NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
640463 |
6e9m   |
30505 | cing | 4-filtered-FRED | STAR | entry | full | 1351 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6e9m
# This FRED archive file contains, for PDB entry <6e9m>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6e9m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6e9m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 9422.46
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 $Hydrophobin A . 1 1
stop_
save_
save_Hydrophobin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Hydrophobin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSGWESKTGSCNTGKLACCDTNKKVQKSTGEESGLLHTGDVLDQVAIQCTQIPLLIGIAIEDECKNTPTCCEDVEDDGLVGINCTPIPLI
_Entity.Number_of_monomers 90
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 GLY . 1 1
2 SER . 1 1
3 GLY . 1 1
4 TRP . 1 1
5 GLU . 1 1
6 SER . 1 1
7 LYS . 1 1
8 THR . 1 1
9 GLY . 1 1
10 SER . 1 1
11 CYS . 1 1
12 ASN . 1 1
13 THR . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 LEU . 1 1
17 ALA . 1 1
18 CYS . 1 1
19 CYS . 1 1
20 ASP . 1 1
21 THR . 1 1
22 ASN . 1 1
23 LYS . 1 1
24 LYS . 1 1
25 VAL . 1 1
26 GLN . 1 1
27 LYS . 1 1
28 SER . 1 1
29 THR . 1 1
30 GLY . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 SER . 1 1
34 GLY . 1 1
35 LEU . 1 1
36 LEU . 1 1
37 HIS . 1 1
38 THR . 1 1
39 GLY . 1 1
40 ASP . 1 1
41 VAL . 1 1
42 LEU . 1 1
43 ASP . 1 1
44 GLN . 1 1
45 VAL . 1 1
46 ALA . 1 1
47 ILE . 1 1
48 GLN . 1 1
49 CYS . 1 1
50 THR . 1 1
51 GLN . 1 1
52 ILE . 1 1
53 PRO . 1 1
54 LEU . 1 1
55 LEU . 1 1
56 ILE . 1 1
57 GLY . 1 1
58 ILE . 1 1
59 ALA . 1 1
60 ILE . 1 1
61 GLU . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 CYS . 1 1
65 LYS . 1 1
66 ASN . 1 1
67 THR . 1 1
68 PRO . 1 1
69 THR . 1 1
70 CYS . 1 1
71 CYS . 1 1
72 GLU . 1 1
73 ASP . 1 1
74 VAL . 1 1
75 GLU . 1 1
76 ASP . 1 1
77 ASP . 1 1
78 GLY . 1 1
79 LEU . 1 1
80 VAL . 1 1
81 GLY . 1 1
82 ILE . 1 1
83 ASN . 1 1
84 CYS . 1 1
85 THR . 1 1
86 PRO . 1 1
87 ILE . 1 1
88 PRO . 1 1
89 LEU . 1 1
90 ILE . 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
GLY 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
TRP 4 4 1 1
GLU 5 5 1 1
SER 6 6 1 1
LYS 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
SER 10 10 1 1
CYS 11 11 1 1
ASN 12 12 1 1
THR 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
LEU 16 16 1 1
ALA 17 17 1 1
CYS 18 18 1 1
CYS 19 19 1 1
ASP 20 20 1 1
THR 21 21 1 1
ASN 22 22 1 1
LYS 23 23 1 1
LYS 24 24 1 1
VAL 25 25 1 1
GLN 26 26 1 1
LYS 27 27 1 1
SER 28 28 1 1
THR 29 29 1 1
GLY 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
SER 33 33 1 1
GLY 34 34 1 1
LEU 35 35 1 1
LEU 36 36 1 1
HIS 37 37 1 1
THR 38 38 1 1
GLY 39 39 1 1
ASP 40 40 1 1
VAL 41 41 1 1
LEU 42 42 1 1
ASP 43 43 1 1
GLN 44 44 1 1
VAL 45 45 1 1
ALA 46 46 1 1
ILE 47 47 1 1
GLN 48 48 1 1
CYS 49 49 1 1
THR 50 50 1 1
GLN 51 51 1 1
ILE 52 52 1 1
PRO 53 53 1 1
LEU 54 54 1 1
LEU 55 55 1 1
ILE 56 56 1 1
GLY 57 57 1 1
ILE 58 58 1 1
ALA 59 59 1 1
ILE 60 60 1 1
GLU 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
CYS 64 64 1 1
LYS 65 65 1 1
ASN 66 66 1 1
THR 67 67 1 1
PRO 68 68 1 1
THR 69 69 1 1
CYS 70 70 1 1
CYS 71 71 1 1
GLU 72 72 1 1
ASP 73 73 1 1
VAL 74 74 1 1
GLU 75 75 1 1
ASP 76 76 1 1
ASP 77 77 1 1
GLY 78 78 1 1
LEU 79 79 1 1
VAL 80 80 1 1
GLY 81 81 1 1
ILE 82 82 1 1
ASN 83 83 1 1
CYS 84 84 1 1
THR 85 85 1 1
PRO 86 86 1 1
ILE 87 87 1 1
PRO 88 88 1 1
LEU 89 89 1 1
ILE 90 90 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
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27 1 . . . 1 1
28 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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531 1 . . . 1 1
532 1 . . . 1 1
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535 1 . . . 1 1
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537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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558 1 . . . 1 1
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560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
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 12 ASN HA A 12 . HA 1 1
1 1 2 1 1 12 ASN QB A 12 . HB1 1 1
2 1 1 1 1 45 VAL HA A 45 . HA 1 1
2 1 2 1 1 45 VAL QG A 45 . HG11 1 1
3 1 1 1 1 35 LEU QB A 35 . HB1 1 1
3 1 1 1 1 35 LEU HG A 35 . HG 1 1
3 1 2 1 1 35 LEU MD2 A 35 . HD21 1 1
4 1 1 1 1 8 THR HA A 8 . HA 1 1
4 1 1 1 1 8 THR HB A 8 . HB 1 1
4 1 2 1 1 8 THR MG A 8 . HG21 1 1
5 1 1 1 1 45 VAL HB A 45 . HB 1 1
5 1 2 1 1 45 VAL QG A 45 . HG11 1 1
6 1 1 1 1 35 LEU HA A 35 . HA 1 1
6 1 1 1 1 36 LEU HA A 36 . HA 1 1
6 1 2 1 1 36 LEU H A 36 . HN 1 1
7 1 1 1 1 40 ASP HB2 A 40 . HB1 1 1
7 1 2 1 1 41 VAL QG A 41 . HG11 1 1
8 1 1 1 1 68 PRO QB A 68 . HB1 1 1
8 1 2 1 1 68 PRO HD2 A 68 . HD1 1 1
9 1 1 1 1 55 LEU HB3 A 55 . HB1 1 1
9 1 2 1 1 55 LEU QD A 55 . HD11 1 1
10 1 1 1 1 41 VAL HB A 41 . HB 1 1
10 1 2 1 1 41 VAL QG A 41 . HG11 1 1
11 1 1 1 1 65 LYS QB A 65 . HB1 1 1
11 1 2 1 1 65 LYS QG A 65 . HG1 1 1
12 1 1 1 1 44 GLN HA A 44 . HA 1 1
12 1 2 1 1 44 GLN QB A 44 . HB1 1 1
13 1 1 1 1 25 VAL HA A 25 . HA 1 1
13 1 2 1 1 25 VAL QG A 25 . HG11 1 1
14 1 1 1 1 42 LEU HA A 42 . HA 1 1
14 1 2 1 1 42 LEU HB3 A 42 . HB2 1 1
14 1 2 1 1 42 LEU HG A 42 . HG 1 1
15 1 1 1 1 42 LEU HA A 42 . HA 1 1
15 1 2 1 1 42 LEU QD A 42 . HD11 1 1
16 1 1 1 1 7 LYS QE A 7 . HE1 1 1
16 1 2 1 1 7 LYS QG A 7 . HG1 1 1
17 1 1 1 1 48 GLN QB A 48 . HB1 1 1
17 1 2 1 1 48 GLN QG A 48 . HG1 1 1
18 1 1 1 1 25 VAL HB A 25 . HB 1 1
18 1 2 1 1 25 VAL QG A 25 . HG11 1 1
19 1 1 1 1 33 SER HA A 33 . HA 1 1
19 1 2 1 1 33 SER QB A 33 . HB1 1 1
20 1 1 1 1 12 ASN QB A 12 . HB1 1 1
20 1 2 1 1 12 ASN HD22 A 12 . HD22 1 1
21 1 1 1 1 9 GLY H A 9 . HN 1 1
21 1 2 1 1 9 GLY QA A 9 . HA1 1 1
22 1 1 1 1 90 ILE H A 90 . HN 1 1
22 1 2 1 1 90 ILE MD A 90 . HD11 1 1
22 1 2 1 1 90 ILE MG A 90 . HG21 1 1
23 1 1 1 1 41 VAL QG A 41 . HG11 1 1
23 1 2 1 1 42 LEU H A 42 . HN 1 1
24 1 1 1 1 9 GLY QA A 9 . HA1 1 1
24 1 2 1 1 10 SER H A 10 . HN 1 1
25 1 1 1 1 33 SER H A 33 . HN 1 1
25 1 2 1 1 33 SER QB A 33 . HB1 1 1
26 1 1 1 1 48 GLN H A 48 . HN 1 1
26 1 2 1 1 48 GLN QG A 48 . HG1 1 1
27 1 1 1 1 44 GLN QB A 44 . HB1 1 1
27 1 2 1 1 44 GLN HE21 A 44 . HE21 1 1
28 1 1 1 1 83 ASN QB A 83 . HB1 1 1
28 1 2 1 1 83 ASN HD22 A 83 . HD22 1 1
29 1 1 1 1 35 LEU QD A 35 . HD11 1 1
29 1 2 1 1 36 LEU H A 36 . HN 1 1
30 1 1 1 1 83 ASN H A 83 . HN 1 1
30 1 2 1 1 83 ASN QB A 83 . HB1 1 1
31 1 1 1 1 42 LEU QB A 42 . HB1 1 1
31 1 2 1 1 43 ASP H A 43 . HN 1 1
32 1 1 1 1 17 ALA HA A 17 . HA 1 1
32 1 2 1 1 17 ALA MB A 17 . HB1 1 1
33 1 1 1 1 17 ALA H A 17 . HN 1 1
33 1 2 1 1 17 ALA MB A 17 . HB1 1 1
34 1 1 1 1 18 CYS HA A 18 . HA 1 1
34 1 2 1 1 19 CYS H A 19 . HN 1 1
35 1 1 1 1 18 CYS H A 18 . HN 1 1
35 1 2 1 1 18 CYS HA A 18 . HA 1 1
36 1 1 1 1 18 CYS H A 18 . HN 1 1
36 1 2 1 1 18 CYS HB3 A 18 . HB2 1 1
37 1 1 1 1 18 CYS H A 18 . HN 1 1
37 1 2 1 1 18 CYS HB2 A 18 . HB1 1 1
38 1 1 1 1 12 ASN HA A 12 . HA 1 1
38 1 2 1 1 12 ASN HB2 A 12 . HB2 1 1
39 1 1 1 1 43 ASP H A 43 . HN 1 1
39 1 2 1 1 43 ASP HA A 43 . HA 1 1
40 1 1 1 1 77 ASP H A 77 . HN 1 1
40 1 2 1 1 77 ASP HB3 A 77 . HB2 1 1
41 1 1 1 1 78 GLY HA2 A 78 . HA2 1 1
41 1 2 1 1 79 LEU H A 79 . HN 1 1
42 1 1 1 1 81 GLY H A 81 . HN 1 1
42 1 2 1 1 81 GLY HA3 A 81 . HA1 1 1
43 1 1 1 1 81 GLY HA3 A 81 . HA1 1 1
43 1 2 1 1 82 ILE H A 82 . HN 1 1
44 1 1 1 1 81 GLY HA2 A 81 . HA2 1 1
44 1 2 1 1 82 ILE H A 82 . HN 1 1
45 1 1 1 1 81 GLY H A 81 . HN 1 1
45 1 2 1 1 81 GLY HA2 A 81 . HA2 1 1
46 1 1 1 1 37 HIS HA A 37 . HA 1 1
46 1 2 1 1 37 HIS HB3 A 37 . HB2 1 1
47 1 1 1 1 13 THR HA A 13 . HA 1 1
47 1 2 1 1 13 THR HB A 13 . HB 1 1
48 1 1 1 1 13 THR HA A 13 . HA 1 1
48 1 2 1 1 14 GLY H A 14 . HN 1 1
49 1 1 1 1 4 TRP HA A 4 . HA 1 1
49 1 2 1 1 4 TRP HB3 A 4 . HB2 1 1
50 1 1 1 1 60 ILE MD A 60 . HD11 1 1
50 1 2 1 1 60 ILE MG A 60 . HG21 1 1
51 1 1 1 1 60 ILE HG13 A 60 . HG12 1 1
51 1 2 1 1 60 ILE MG A 60 . HG21 1 1
52 1 1 1 1 60 ILE HB A 60 . HB 1 1
52 1 2 1 1 60 ILE MG A 60 . HG21 1 1
53 1 1 1 1 79 LEU H A 79 . HN 1 1
53 1 2 1 1 79 LEU HA A 79 . HA 1 1
54 1 1 1 1 69 THR HB A 69 . HB 1 1
54 1 2 1 1 84 CYS HB2 A 84 . HB2 1 1
55 1 1 1 1 69 THR MG A 69 . HG21 1 1
55 1 2 1 1 84 CYS HB2 A 84 . HB2 1 1
56 1 1 1 1 47 ILE MD A 47 . HD11 1 1
56 1 2 1 1 84 CYS HB2 A 84 . HB2 1 1
57 1 1 1 1 69 THR MG A 69 . HG21 1 1
57 1 2 1 1 84 CYS HB3 A 84 . HB1 1 1
58 1 1 1 1 47 ILE MD A 47 . HD11 1 1
58 1 2 1 1 84 CYS HB3 A 84 . HB1 1 1
59 1 1 1 1 71 CYS QB A 71 . HB2 1 1
59 1 2 1 1 74 VAL QG A 74 . HG21 1 1
60 1 1 1 1 87 ILE HB A 87 . HB 1 1
60 1 2 1 1 87 ILE MD A 87 . HD11 1 1
61 1 1 1 1 87 ILE MD A 87 . HD11 1 1
61 1 2 1 1 87 ILE HG13 A 87 . HG12 1 1
62 1 1 1 1 68 PRO HB3 A 68 . HB2 1 1
62 1 2 1 1 87 ILE MD A 87 . HD11 1 1
63 1 1 1 1 10 SER QB A 10 . HB1 1 1
63 1 2 1 1 87 ILE MD A 87 . HD11 1 1
64 1 1 1 1 69 THR H A 69 . HN 1 1
64 1 2 1 1 87 ILE MD A 87 . HD11 1 1
65 1 1 1 1 45 VAL HA A 45 . HA 1 1
65 1 2 1 1 46 ALA MB A 46 . HB1 1 1
66 1 1 1 1 45 VAL HA A 45 . HA 1 1
66 1 2 1 1 45 VAL HB A 45 . HB 1 1
67 1 1 1 1 45 VAL HA A 45 . HA 1 1
67 1 2 1 1 46 ALA H A 46 . HN 1 1
68 1 1 1 1 45 VAL H A 45 . HN 1 1
68 1 2 1 1 45 VAL HA A 45 . HA 1 1
69 1 1 1 1 50 THR HA A 50 . HA 1 1
69 1 2 1 1 51 GLN HB2 A 51 . HB2 1 1
70 1 1 1 1 50 THR H A 50 . HN 1 1
70 1 2 1 1 50 THR HA A 50 . HA 1 1
71 1 1 1 1 50 THR HA A 50 . HA 1 1
71 1 2 1 1 51 GLN H A 51 . HN 1 1
72 1 1 1 1 89 LEU HA A 89 . HA 1 1
72 1 2 1 1 89 LEU MD2 A 89 . HD21 1 1
73 1 1 1 1 58 ILE MD A 58 . HD11 1 1
73 1 2 1 1 58 ILE HG12 A 58 . HG12 1 1
74 1 1 1 1 58 ILE HB A 58 . HB 1 1
74 1 2 1 1 58 ILE MD A 58 . HD11 1 1
75 1 1 1 1 58 ILE MD A 58 . HD11 1 1
75 1 2 1 1 59 ALA MB A 59 . HB1 1 1
76 1 1 1 1 58 ILE MD A 58 . HD11 1 1
76 1 2 1 1 58 ILE HG13 A 58 . HG11 1 1
77 1 1 1 1 65 LYS HD2 A 65 . HD1 1 1
77 1 2 1 1 65 LYS HE2 A 65 . HE1 1 1
78 1 1 1 1 65 LYS QB A 65 . HB1 1 1
78 1 2 1 1 65 LYS HD2 A 65 . HD1 1 1
79 1 1 1 1 83 ASN HA A 83 . HA 1 1
79 1 2 1 1 83 ASN QB A 83 . HB1 1 1
80 1 1 1 1 45 VAL HB A 45 . HB 1 1
80 1 2 1 1 83 ASN HA A 83 . HA 1 1
81 1 1 1 1 83 ASN HA A 83 . HA 1 1
81 1 2 1 1 84 CYS H A 84 . HN 1 1
82 1 1 1 1 85 THR HA A 85 . HA 1 1
82 1 2 1 1 86 PRO HG3 A 86 . HG1 1 1
83 1 1 1 1 85 THR HA A 85 . HA 1 1
83 1 2 1 1 85 THR HB A 85 . HB 1 1
84 1 1 1 1 85 THR HA A 85 . HA 1 1
84 1 2 1 1 86 PRO HD2 A 86 . HD1 1 1
85 1 1 1 1 85 THR HA A 85 . HA 1 1
85 1 2 1 1 85 THR MG A 85 . HG21 1 1
86 1 1 1 1 85 THR H A 85 . HN 1 1
86 1 2 1 1 85 THR HA A 85 . HA 1 1
87 1 1 1 1 50 THR HA A 50 . HA 1 1
87 1 2 1 1 50 THR MG A 50 . HG21 1 1
88 1 1 1 1 47 ILE HB A 47 . HB 1 1
88 1 2 1 1 47 ILE HG12 A 47 . HG11 1 1
89 1 1 1 1 47 ILE HB A 47 . HB 1 1
89 1 2 1 1 47 ILE HG13 A 47 . HG12 1 1
90 1 1 1 1 47 ILE HB A 47 . HB 1 1
90 1 2 1 1 47 ILE MD A 47 . HD11 1 1
91 1 1 1 1 75 GLU HA A 75 . HA 1 1
91 1 2 1 1 75 GLU HB3 A 75 . HB2 1 1
92 1 1 1 1 15 LYS HA A 15 . HA 1 1
92 1 2 1 1 15 LYS HB3 A 15 . HB2 1 1
93 1 1 1 1 15 LYS HA A 15 . HA 1 1
93 1 2 1 1 15 LYS HG2 A 15 . HG2 1 1
94 1 1 1 1 75 GLU HA A 75 . HA 1 1
94 1 2 1 1 76 ASP H A 76 . HN 1 1
95 1 1 1 1 15 LYS HA A 15 . HA 1 1
95 1 2 1 1 16 LEU H A 16 . HN 1 1
96 1 1 1 1 35 LEU HA A 35 . HA 1 1
96 1 2 1 1 35 LEU HG A 35 . HG 1 1
97 1 1 1 1 55 LEU HA A 55 . HA 1 1
97 1 2 1 1 55 LEU HG A 55 . HG 1 1
98 1 1 1 1 88 PRO HB2 A 88 . HB2 1 1
98 1 2 1 1 90 ILE HG12 A 90 . HG12 1 1
99 1 1 1 1 58 ILE MG A 58 . HG21 1 1
99 1 2 1 1 63 GLU HB3 A 63 . HB2 1 1
100 1 1 1 1 68 PRO HB2 A 68 . HB1 1 1
100 1 2 1 1 87 ILE HG13 A 87 . HG12 1 1
101 1 1 1 1 88 PRO HB2 A 88 . HB2 1 1
101 1 2 1 1 88 PRO HD3 A 88 . HD1 1 1
102 1 1 1 1 88 PRO HB2 A 88 . HB2 1 1
102 1 2 1 1 88 PRO HD2 A 88 . HD2 1 1
103 1 1 1 1 88 PRO HB2 A 88 . HB2 1 1
103 1 2 1 1 89 LEU H A 89 . HN 1 1
104 1 1 1 1 63 GLU H A 63 . HN 1 1
104 1 2 1 1 63 GLU HB3 A 63 . HB2 1 1
105 1 1 1 1 51 GLN HE22 A 51 . HE21 1 1
105 1 2 1 1 63 GLU HB3 A 63 . HB2 1 1
106 1 1 1 1 90 ILE HB A 90 . HB 1 1
106 1 2 1 1 90 ILE MG A 90 . HG21 1 1
107 1 1 1 1 90 ILE H A 90 . HN 1 1
107 1 2 1 1 90 ILE HB A 90 . HB 1 1
108 1 1 1 1 47 ILE H A 47 . HN 1 1
108 1 2 1 1 47 ILE HG12 A 47 . HG11 1 1
109 1 1 1 1 38 THR HB A 38 . HB 1 1
109 1 2 1 1 38 THR MG A 38 . HG21 1 1
110 1 1 1 1 13 THR HA A 13 . HA 1 1
110 1 2 1 1 13 THR MG A 13 . HG21 1 1
111 1 1 1 1 38 THR HA A 38 . HA 1 1
111 1 2 1 1 38 THR MG A 38 . HG21 1 1
112 1 1 1 1 84 CYS HA A 84 . HA 1 1
112 1 2 1 1 84 CYS HB2 A 84 . HB2 1 1
113 1 1 1 1 84 CYS HA A 84 . HA 1 1
113 1 2 1 1 84 CYS HB3 A 84 . HB1 1 1
114 1 1 1 1 84 CYS H A 84 . HN 1 1
114 1 2 1 1 84 CYS HA A 84 . HA 1 1
115 1 1 1 1 84 CYS HA A 84 . HA 1 1
115 1 2 1 1 85 THR H A 85 . HN 1 1
116 1 1 1 1 72 GLU H A 72 . HN 1 1
116 1 2 1 1 84 CYS HA A 84 . HA 1 1
117 1 1 1 1 87 ILE HB A 87 . HB 1 1
117 1 2 1 1 87 ILE HG13 A 87 . HG12 1 1
118 1 1 1 1 87 ILE HB A 87 . HB 1 1
118 1 2 1 1 88 PRO HD3 A 88 . HD1 1 1
119 1 1 1 1 87 ILE H A 87 . HN 1 1
119 1 2 1 1 87 ILE HB A 87 . HB 1 1
120 1 1 1 1 58 ILE HA A 58 . HA 1 1
120 1 2 1 1 59 ALA MB A 59 . HB1 1 1
121 1 1 1 1 58 ILE HA A 58 . HA 1 1
121 1 2 1 1 58 ILE HG12 A 58 . HG12 1 1
122 1 1 1 1 58 ILE HA A 58 . HA 1 1
122 1 2 1 1 58 ILE HB A 58 . HB 1 1
123 1 1 1 1 58 ILE HA A 58 . HA 1 1
123 1 2 1 1 58 ILE HG13 A 58 . HG11 1 1
124 1 1 1 1 58 ILE HA A 58 . HA 1 1
124 1 2 1 1 58 ILE MG A 58 . HG21 1 1
125 1 1 1 1 58 ILE HA A 58 . HA 1 1
125 1 2 1 1 58 ILE MD A 58 . HD11 1 1
126 1 1 1 1 58 ILE HA A 58 . HA 1 1
126 1 2 1 1 59 ALA H A 59 . HN 1 1
127 1 1 1 1 58 ILE H A 58 . HN 1 1
127 1 2 1 1 58 ILE HA A 58 . HA 1 1
128 1 1 1 1 15 LYS HB2 A 15 . HB1 1 1
128 1 2 1 1 71 CYS QB A 71 . HB2 1 1
129 1 1 1 1 71 CYS H A 71 . HN 1 1
129 1 2 1 1 71 CYS QB A 71 . HB2 1 1
130 1 1 1 1 71 CYS QB A 71 . HB2 1 1
130 1 2 1 1 82 ILE H A 82 . HN 1 1
131 1 1 1 1 71 CYS QB A 71 . HB2 1 1
131 1 2 1 1 72 GLU H A 72 . HN 1 1
132 1 1 1 1 71 CYS QB A 71 . HB2 1 1
132 1 2 1 1 73 ASP H A 73 . HN 1 1
133 1 1 1 1 67 THR MG A 67 . HG21 1 1
133 1 2 1 1 86 PRO HA A 86 . HA 1 1
134 1 1 1 1 12 ASN HB2 A 12 . HB2 1 1
134 1 2 1 1 13 THR MG A 13 . HG21 1 1
135 1 1 1 1 12 ASN HB2 A 12 . HB2 1 1
135 1 2 1 1 12 ASN HD22 A 12 . HD22 1 1
136 1 1 1 1 67 THR MG A 67 . HG21 1 1
136 1 2 1 1 68 PRO HG2 A 68 . HG1 1 1
137 1 1 1 1 20 ASP HA A 20 . HA 1 1
137 1 2 1 1 20 ASP QB A 20 . HB2 1 1
138 1 1 1 1 20 ASP H A 20 . HN 1 1
138 1 2 1 1 20 ASP HA A 20 . HA 1 1
139 1 1 1 1 21 THR HA A 21 . HA 1 1
139 1 2 1 1 47 ILE MG A 47 . HG21 1 1
140 1 1 1 1 47 ILE HB A 47 . HB 1 1
140 1 2 1 1 47 ILE MG A 47 . HG21 1 1
141 1 1 1 1 47 ILE HA A 47 . HA 1 1
141 1 2 1 1 47 ILE MG A 47 . HG21 1 1
142 1 1 1 1 47 ILE MG A 47 . HG21 1 1
142 1 2 1 1 48 GLN H A 48 . HN 1 1
143 1 1 1 1 86 PRO HA A 86 . HA 1 1
143 1 2 1 1 86 PRO HD3 A 86 . HD2 1 1
144 1 1 1 1 86 PRO HA A 86 . HA 1 1
144 1 2 1 1 86 PRO HB3 A 86 . HB2 1 1
145 1 1 1 1 86 PRO HA A 86 . HA 1 1
145 1 2 1 1 86 PRO HB2 A 86 . HB1 1 1
146 1 1 1 1 69 THR MG A 69 . HG21 1 1
146 1 2 1 1 86 PRO HA A 86 . HA 1 1
147 1 1 1 1 69 THR HA A 69 . HA 1 1
147 1 2 1 1 86 PRO HA A 86 . HA 1 1
148 1 1 1 1 86 PRO HA A 86 . HA 1 1
148 1 2 1 1 87 ILE H A 87 . HN 1 1
149 1 1 1 1 45 VAL H A 45 . HN 1 1
149 1 2 1 1 45 VAL HB A 45 . HB 1 1
150 1 1 1 1 76 ASP HB2 A 76 . HB2 1 1
150 1 2 1 1 79 LEU HG A 79 . HG 1 1
151 1 1 1 1 76 ASP HB2 A 76 . HB2 1 1
151 1 2 1 1 79 LEU HB2 A 79 . HB1 1 1
152 1 1 1 1 76 ASP H A 76 . HN 1 1
152 1 2 1 1 76 ASP HB2 A 76 . HB2 1 1
153 1 1 1 1 53 PRO HA A 53 . HA 1 1
153 1 2 1 1 54 LEU HG A 54 . HG 1 1
154 1 1 1 1 53 PRO HA A 53 . HA 1 1
154 1 2 1 1 53 PRO HB3 A 53 . HB2 1 1
155 1 1 1 1 53 PRO HA A 53 . HA 1 1
155 1 2 1 1 53 PRO HB2 A 53 . HB1 1 1
156 1 1 1 1 53 PRO HA A 53 . HA 1 1
156 1 2 1 1 54 LEU H A 54 . HN 1 1
157 1 1 1 1 23 LYS HD2 A 23 . HD1 1 1
157 1 2 1 1 23 LYS QE A 23 . HE1 1 1
158 1 1 1 1 23 LYS HA A 23 . HA 1 1
158 1 2 1 1 23 LYS HD2 A 23 . HD1 1 1
159 1 1 1 1 24 LYS HA A 24 . HA 1 1
159 1 2 1 1 24 LYS QD A 24 . HD1 1 1
160 1 1 1 1 84 CYS H A 84 . HN 1 1
160 1 2 1 1 84 CYS HB2 A 84 . HB2 1 1
161 1 1 1 1 27 LYS HD2 A 27 . HD1 1 1
161 1 2 1 1 27 LYS HE2 A 27 . HE1 1 1
162 1 1 1 1 27 LYS HE2 A 27 . HE1 1 1
162 1 2 1 1 27 LYS QG A 27 . HG2 1 1
163 1 1 1 1 27 LYS HB3 A 27 . HB1 1 1
163 1 2 1 1 27 LYS HE2 A 27 . HE1 1 1
164 1 1 1 1 87 ILE H A 87 . HN 1 1
164 1 2 1 1 87 ILE HG13 A 87 . HG12 1 1
165 1 1 1 1 24 LYS QB A 24 . HB2 1 1
165 1 2 1 1 24 LYS HG3 A 24 . HG2 1 1
166 1 1 1 1 24 LYS H A 24 . HN 1 1
166 1 2 1 1 24 LYS QB A 24 . HB2 1 1
167 1 1 1 1 29 THR HB A 29 . HB 1 1
167 1 2 1 1 29 THR MG A 29 . HG21 1 1
168 1 1 1 1 60 ILE HA A 60 . HA 1 1
168 1 2 1 1 60 ILE HG13 A 60 . HG12 1 1
169 1 1 1 1 60 ILE HA A 60 . HA 1 1
169 1 2 1 1 60 ILE HB A 60 . HB 1 1
170 1 1 1 1 60 ILE HA A 60 . HA 1 1
170 1 2 1 1 60 ILE MD A 60 . HD11 1 1
171 1 1 1 1 51 GLN HE21 A 51 . HE22 1 1
171 1 2 1 1 60 ILE HA A 60 . HA 1 1
172 1 1 1 1 51 GLN HE22 A 51 . HE21 1 1
172 1 2 1 1 60 ILE HA A 60 . HA 1 1
173 1 1 1 1 23 LYS QE A 23 . HE1 1 1
173 1 2 1 1 23 LYS QG A 23 . HG1 1 1
174 1 1 1 1 26 GLN HA A 26 . HA 1 1
174 1 2 1 1 26 GLN QB A 26 . HB1 1 1
175 1 1 1 1 15 LYS H A 15 . HN 1 1
175 1 2 1 1 15 LYS HG2 A 15 . HG2 1 1
176 1 1 1 1 47 ILE MD A 47 . HD11 1 1
176 1 2 1 1 47 ILE HG12 A 47 . HG11 1 1
177 1 1 1 1 56 ILE HB A 56 . HB 1 1
177 1 2 1 1 56 ILE MD A 56 . HD11 1 1
178 1 1 1 1 56 ILE MD A 56 . HD11 1 1
178 1 2 1 1 56 ILE HG12 A 56 . HG11 1 1
179 1 1 1 1 56 ILE MD A 56 . HD11 1 1
179 1 2 1 1 56 ILE HG13 A 56 . HG12 1 1
180 1 1 1 1 15 LYS HA A 15 . HA 1 1
180 1 2 1 1 15 LYS HB2 A 15 . HB1 1 1
181 1 1 1 1 15 LYS H A 15 . HN 1 1
181 1 2 1 1 15 LYS HB2 A 15 . HB1 1 1
182 1 1 1 1 89 LEU HB3 A 89 . HB2 1 1
182 1 2 1 1 89 LEU MD1 A 89 . HD11 1 1
183 1 1 1 1 42 LEU HA A 42 . HA 1 1
183 1 2 1 1 42 LEU HB2 A 42 . HB1 1 1
184 1 1 1 1 36 LEU H A 36 . HN 1 1
184 1 2 1 1 36 LEU HB2 A 36 . HB1 1 1
185 1 1 1 1 76 ASP HA A 76 . HA 1 1
185 1 2 1 1 76 ASP HB2 A 76 . HB2 1 1
186 1 1 1 1 76 ASP H A 76 . HN 1 1
186 1 2 1 1 76 ASP HA A 76 . HA 1 1
187 1 1 1 1 9 GLY H A 9 . HN 1 1
187 1 2 1 1 9 GLY HA3 A 9 . HA2 1 1
188 1 1 1 1 82 ILE HA A 82 . HA 1 1
188 1 2 1 1 82 ILE MG A 82 . HG21 1 1
189 1 1 1 1 82 ILE MG A 82 . HG21 1 1
189 1 2 1 1 83 ASN QB A 83 . HB2 1 1
190 1 1 1 1 44 GLN HB3 A 44 . HB2 1 1
190 1 2 1 1 82 ILE MG A 82 . HG21 1 1
191 1 1 1 1 82 ILE HB A 82 . HB 1 1
191 1 2 1 1 82 ILE MG A 82 . HG21 1 1
192 1 1 1 1 82 ILE MG A 82 . HG21 1 1
192 1 2 1 1 83 ASN H A 83 . HN 1 1
193 1 1 1 1 82 ILE H A 82 . HN 1 1
193 1 2 1 1 82 ILE MG A 82 . HG21 1 1
194 1 1 1 1 73 ASP H A 73 . HN 1 1
194 1 2 1 1 82 ILE MG A 82 . HG21 1 1
195 1 1 1 1 86 PRO HB3 A 86 . HB2 1 1
195 1 2 1 1 86 PRO HG3 A 86 . HG1 1 1
196 1 1 1 1 67 THR MG A 67 . HG21 1 1
196 1 2 1 1 86 PRO HB3 A 86 . HB2 1 1
197 1 1 1 1 69 THR MG A 69 . HG21 1 1
197 1 2 1 1 86 PRO HB3 A 86 . HB2 1 1
198 1 1 1 1 86 PRO HB3 A 86 . HB2 1 1
198 1 2 1 1 86 PRO HD2 A 86 . HD1 1 1
199 1 1 1 1 86 PRO HB3 A 86 . HB2 1 1
199 1 2 1 1 87 ILE H A 87 . HN 1 1
200 1 1 1 1 20 ASP QB A 20 . HB2 1 1
200 1 2 1 1 23 LYS QG A 23 . HG1 1 1
201 1 1 1 1 20 ASP H A 20 . HN 1 1
201 1 2 1 1 20 ASP QB A 20 . HB2 1 1
202 1 1 1 1 67 THR HA A 67 . HA 1 1
202 1 2 1 1 68 PRO HG3 A 68 . HG2 1 1
203 1 1 1 1 67 THR HA A 67 . HA 1 1
203 1 2 1 1 67 THR HB A 67 . HB 1 1
204 1 1 1 1 67 THR HA A 67 . HA 1 1
204 1 2 1 1 68 PRO HD2 A 68 . HD1 1 1
205 1 1 1 1 67 THR HA A 67 . HA 1 1
205 1 2 1 1 67 THR MG A 67 . HG21 1 1
206 1 1 1 1 67 THR H A 67 . HN 1 1
206 1 2 1 1 67 THR HA A 67 . HA 1 1
207 1 1 1 1 24 LYS HA A 24 . HA 1 1
207 1 2 1 1 24 LYS HG3 A 24 . HG2 1 1
208 1 1 1 1 24 LYS HA A 24 . HA 1 1
208 1 2 1 1 24 LYS QB A 24 . HB2 1 1
209 1 1 1 1 24 LYS HA A 24 . HA 1 1
209 1 2 1 1 24 LYS HG2 A 24 . HG1 1 1
210 1 1 1 1 24 LYS HA A 24 . HA 1 1
210 1 2 1 1 47 ILE MG A 47 . HG21 1 1
211 1 1 1 1 24 LYS HA A 24 . HA 1 1
211 1 2 1 1 25 VAL H A 25 . HN 1 1
212 1 1 1 1 24 LYS HA A 24 . HA 1 1
212 1 2 1 1 47 ILE HA A 47 . HA 1 1
213 1 1 1 1 24 LYS H A 24 . HN 1 1
213 1 2 1 1 24 LYS HA A 24 . HA 1 1
214 1 1 1 1 51 GLN HA A 51 . HA 1 1
214 1 2 1 1 51 GLN HB2 A 51 . HB2 1 1
215 1 1 1 1 51 GLN H A 51 . HN 1 1
215 1 2 1 1 51 GLN HA A 51 . HA 1 1
216 1 1 1 1 51 GLN HA A 51 . HA 1 1
216 1 2 1 1 52 ILE H A 52 . HN 1 1
217 1 1 1 1 85 THR HB A 85 . HB 1 1
217 1 2 1 1 85 THR MG A 85 . HG21 1 1
218 1 1 1 1 85 THR H A 85 . HN 1 1
218 1 2 1 1 85 THR HB A 85 . HB 1 1
219 1 1 1 1 15 LYS HD3 A 15 . HD2 1 1
219 1 2 1 1 15 LYS QE A 15 . HE1 1 1
220 1 1 1 1 15 LYS QE A 15 . HE1 1 1
220 1 2 1 1 15 LYS HG2 A 15 . HG2 1 1
221 1 1 1 1 15 LYS QE A 15 . HE1 1 1
221 1 2 1 1 74 VAL QG A 74 . HG21 1 1
222 1 1 1 1 15 LYS QE A 15 . HE2 1 1
222 1 2 1 1 73 ASP HA A 73 . HA 1 1
223 1 1 1 1 11 CYS HB3 A 11 . HB2 1 1
223 1 2 1 1 16 LEU MD1 A 16 . HD11 1 1
224 1 1 1 1 86 PRO HD3 A 86 . HD2 1 1
224 1 2 1 1 86 PRO HG2 A 86 . HG2 1 1
225 1 1 1 1 68 PRO HB3 A 68 . HB2 1 1
225 1 2 1 1 68 PRO HD3 A 68 . HD2 1 1
226 1 1 1 1 86 PRO HD3 A 86 . HD2 1 1
226 1 2 1 1 86 PRO HG3 A 86 . HG1 1 1
227 1 1 1 1 68 PRO HD3 A 68 . HD2 1 1
227 1 2 1 1 68 PRO HG3 A 68 . HG2 1 1
228 1 1 1 1 67 THR MG A 67 . HG21 1 1
228 1 2 1 1 68 PRO HD3 A 68 . HD2 1 1
229 1 1 1 1 85 THR HA A 85 . HA 1 1
229 1 2 1 1 86 PRO HD3 A 86 . HD2 1 1
230 1 1 1 1 68 PRO HA A 68 . HA 1 1
230 1 2 1 1 68 PRO HD3 A 68 . HD2 1 1
231 1 1 1 1 52 ILE HA A 52 . HA 1 1
231 1 2 1 1 52 ILE MG A 52 . HG21 1 1
232 1 1 1 1 27 LYS HA A 27 . HA 1 1
232 1 2 1 1 27 LYS HB3 A 27 . HB1 1 1
233 1 1 1 1 27 LYS HA A 27 . HA 1 1
233 1 2 1 1 27 LYS QG A 27 . HG2 1 1
234 1 1 1 1 49 CYS HB2 A 49 . HB1 1 1
234 1 2 1 1 79 LEU HA A 79 . HA 1 1
235 1 1 1 1 79 LEU HA A 79 . HA 1 1
235 1 2 1 1 79 LEU HB3 A 79 . HB2 1 1
236 1 1 1 1 27 LYS HA A 27 . HA 1 1
236 1 2 1 1 28 SER H A 28 . HN 1 1
237 1 1 1 1 49 CYS H A 49 . HN 1 1
237 1 2 1 1 79 LEU HA A 79 . HA 1 1
238 1 1 1 1 79 LEU HA A 79 . HA 1 1
238 1 2 1 1 80 VAL H A 80 . HN 1 1
239 1 1 1 1 77 ASP HA A 77 . HA 1 1
239 1 2 1 1 77 ASP HB2 A 77 . HB1 1 1
240 1 1 1 1 77 ASP HA A 77 . HA 1 1
240 1 2 1 1 77 ASP HB3 A 77 . HB2 1 1
241 1 1 1 1 54 LEU HA A 54 . HA 1 1
241 1 2 1 1 54 LEU MD1 A 54 . HD21 1 1
242 1 1 1 1 54 LEU HA A 54 . HA 1 1
242 1 2 1 1 55 LEU H A 55 . HN 1 1
243 1 1 1 1 74 VAL QG A 74 . HG21 1 1
243 1 2 1 1 81 GLY HA3 A 81 . HA1 1 1
244 1 1 1 1 74 VAL HA A 74 . HA 1 1
244 1 2 1 1 81 GLY HA3 A 81 . HA1 1 1
245 1 1 1 1 46 ALA HA A 46 . HA 1 1
245 1 2 1 1 47 ILE MG A 47 . HG21 1 1
246 1 1 1 1 46 ALA HA A 46 . HA 1 1
246 1 2 1 1 47 ILE H A 47 . HN 1 1
247 1 1 1 1 74 VAL HB A 74 . HB 1 1
247 1 2 1 1 74 VAL QG A 74 . HG21 1 1
248 1 1 1 1 74 VAL HB A 74 . HB 1 1
248 1 2 1 1 78 GLY HA2 A 78 . HA2 1 1
249 1 1 1 1 74 VAL H A 74 . HN 1 1
249 1 2 1 1 74 VAL HB A 74 . HB 1 1
250 1 1 1 1 74 VAL HB A 74 . HB 1 1
250 1 2 1 1 75 GLU H A 75 . HN 1 1
251 1 1 1 1 74 VAL HA A 74 . HA 1 1
251 1 2 1 1 74 VAL HB A 74 . HB 1 1
252 1 1 1 1 10 SER QB A 10 . HB1 1 1
252 1 2 1 1 87 ILE MG A 87 . HG21 1 1
253 1 1 1 1 70 CYS HB2 A 70 . HB2 1 1
253 1 2 1 1 87 ILE MG A 87 . HG21 1 1
254 1 1 1 1 87 ILE HB A 87 . HB 1 1
254 1 2 1 1 87 ILE MG A 87 . HG21 1 1
255 1 1 1 1 69 THR HB A 69 . HB 1 1
255 1 2 1 1 84 CYS HB3 A 84 . HB1 1 1
256 1 1 1 1 69 THR HB A 69 . HB 1 1
256 1 2 1 1 69 THR MG A 69 . HG21 1 1
257 1 1 1 1 69 THR HB A 69 . HB 1 1
257 1 2 1 1 70 CYS H A 70 . HN 1 1
258 1 1 1 1 58 ILE MG A 58 . HG21 1 1
258 1 2 1 1 62 ASP QB A 62 . HB1 1 1
259 1 1 1 1 58 ILE MG A 58 . HG21 1 1
259 1 2 1 1 63 GLU QG A 63 . HG2 1 1
260 1 1 1 1 58 ILE HB A 58 . HB 1 1
260 1 2 1 1 58 ILE MG A 58 . HG21 1 1
261 1 1 1 1 58 ILE MG A 58 . HG21 1 1
261 1 2 1 1 59 ALA MB A 59 . HB1 1 1
262 1 1 1 1 58 ILE HG13 A 58 . HG11 1 1
262 1 2 1 1 58 ILE MG A 58 . HG21 1 1
263 1 1 1 1 58 ILE MG A 58 . HG21 1 1
263 1 2 1 1 59 ALA H A 59 . HN 1 1
264 1 1 1 1 8 THR HA A 8 . HA 1 1
264 1 2 1 1 9 GLY H A 9 . HN 1 1
265 1 1 1 1 22 ASN HA A 22 . HA 1 1
265 1 2 1 1 23 LYS H A 23 . HN 1 1
266 1 1 1 1 22 ASN H A 22 . HN 1 1
266 1 2 1 1 22 ASN HA A 22 . HA 1 1
267 1 1 1 1 89 LEU MD2 A 89 . HD21 1 1
267 1 2 1 1 89 LEU HG A 89 . HG 1 1
268 1 1 1 1 73 ASP QB A 73 . HB1 1 1
268 1 2 1 1 82 ILE MG A 82 . HG21 1 1
269 1 1 1 1 73 ASP QB A 73 . HB1 1 1
269 1 2 1 1 74 VAL H A 74 . HN 1 1
270 1 1 1 1 58 ILE HB A 58 . HB 1 1
270 1 2 1 1 59 ALA H A 59 . HN 1 1
271 1 1 1 1 58 ILE H A 58 . HN 1 1
271 1 2 1 1 58 ILE HB A 58 . HB 1 1
272 1 1 1 1 19 CYS HB2 A 19 . HB1 1 1
272 1 2 1 1 47 ILE MD A 47 . HD11 1 1
273 1 1 1 1 19 CYS HB2 A 19 . HB1 1 1
273 1 2 1 1 69 THR MG A 69 . HG21 1 1
274 1 1 1 1 74 VAL HA A 74 . HA 1 1
274 1 2 1 1 74 VAL QG A 74 . HG11 1 1
275 1 1 1 1 74 VAL HA A 74 . HA 1 1
275 1 2 1 1 75 GLU H A 75 . HN 1 1
276 1 1 1 1 82 ILE HG12 A 82 . HG12 1 1
276 1 2 1 1 82 ILE MG A 82 . HG21 1 1
277 1 1 1 1 82 ILE HB A 82 . HB 1 1
277 1 2 1 1 82 ILE HG12 A 82 . HG12 1 1
278 1 1 1 1 89 LEU H A 89 . HN 1 1
278 1 2 1 1 89 LEU HA A 89 . HA 1 1
279 1 1 1 1 36 LEU HA A 36 . HA 1 1
279 1 2 1 1 36 LEU HB2 A 36 . HB1 1 1
280 1 1 1 1 36 LEU HA A 36 . HA 1 1
280 1 2 1 1 36 LEU QD A 36 . HD11 1 1
281 1 1 1 1 18 CYS HA A 18 . HA 1 1
281 1 2 1 1 18 CYS HB2 A 18 . HB1 1 1
282 1 1 1 1 29 THR HA A 29 . HA 1 1
282 1 2 1 1 29 THR MG A 29 . HG21 1 1
283 1 1 1 1 46 ALA MB A 46 . HB1 1 1
283 1 2 1 1 47 ILE H A 47 . HN 1 1
284 1 1 1 1 25 VAL H A 25 . HN 1 1
284 1 2 1 1 46 ALA MB A 46 . HB1 1 1
285 1 1 1 1 46 ALA HA A 46 . HA 1 1
285 1 2 1 1 46 ALA MB A 46 . HB1 1 1
286 1 1 1 1 46 ALA H A 46 . HN 1 1
286 1 2 1 1 46 ALA MB A 46 . HB1 1 1
287 1 1 1 1 13 THR HB A 13 . HB 1 1
287 1 2 1 1 13 THR MG A 13 . HG21 1 1
288 1 1 1 1 23 LYS HA A 23 . HA 1 1
288 1 2 1 1 23 LYS QB A 23 . HB1 1 1
289 1 1 1 1 23 LYS HA A 23 . HA 1 1
289 1 2 1 1 23 LYS QG A 23 . HG1 1 1
290 1 1 1 1 23 LYS HA A 23 . HA 1 1
290 1 2 1 1 24 LYS H A 24 . HN 1 1
291 1 1 1 1 23 LYS H A 23 . HN 1 1
291 1 2 1 1 23 LYS HA A 23 . HA 1 1
292 1 1 1 1 67 THR HB A 67 . HB 1 1
292 1 2 1 1 67 THR MG A 67 . HG21 1 1
293 1 1 1 1 69 THR HA A 69 . HA 1 1
293 1 2 1 1 69 THR MG A 69 . HG21 1 1
294 1 1 1 1 69 THR HA A 69 . HA 1 1
294 1 2 1 1 69 THR HB A 69 . HB 1 1
295 1 1 1 1 69 THR HA A 69 . HA 1 1
295 1 2 1 1 87 ILE HG13 A 87 . HG12 1 1
296 1 1 1 1 69 THR H A 69 . HN 1 1
296 1 2 1 1 69 THR HA A 69 . HA 1 1
297 1 1 1 1 69 THR HA A 69 . HA 1 1
297 1 2 1 1 70 CYS H A 70 . HN 1 1
298 1 1 1 1 69 THR HA A 69 . HA 1 1
298 1 2 1 1 87 ILE H A 87 . HN 1 1
299 1 1 1 1 23 LYS QB A 23 . HB1 1 1
299 1 2 1 1 23 LYS QG A 23 . HG1 1 1
300 1 1 1 1 20 ASP QB A 20 . HB2 1 1
300 1 2 1 1 23 LYS QB A 23 . HB1 1 1
301 1 1 1 1 23 LYS H A 23 . HN 1 1
301 1 2 1 1 23 LYS QB A 23 . HB1 1 1
302 1 1 1 1 16 LEU HB3 A 16 . HB1 1 1
302 1 2 1 1 16 LEU MD1 A 16 . HD11 1 1
303 1 1 1 1 4 TRP HB2 A 4 . HB1 1 1
303 1 2 1 1 16 LEU HB3 A 16 . HB1 1 1
304 1 1 1 1 66 ASN HB2 A 66 . HB1 1 1
304 1 2 1 1 67 THR H A 67 . HN 1 1
305 1 1 1 1 68 PRO HA A 68 . HA 1 1
305 1 2 1 1 68 PRO HB3 A 68 . HB2 1 1
306 1 1 1 1 68 PRO HA A 68 . HA 1 1
306 1 2 1 1 69 THR H A 69 . HN 1 1
307 1 1 1 1 51 GLN H A 51 . HN 1 1
307 1 2 1 1 51 GLN HB2 A 51 . HB2 1 1
308 1 1 1 1 24 LYS QB A 24 . HB1 1 1
308 1 2 1 1 47 ILE MG A 47 . HG21 1 1
309 1 1 1 1 41 VAL HA A 41 . HA 1 1
309 1 2 1 1 41 VAL HB A 41 . HB 1 1
310 1 1 1 1 41 VAL HA A 41 . HA 1 1
310 1 2 1 1 41 VAL MG1 A 41 . HG11 1 1
311 1 1 1 1 90 ILE HA A 90 . HA 1 1
311 1 2 1 1 90 ILE HB A 90 . HB 1 1
312 1 1 1 1 90 ILE H A 90 . HN 1 1
312 1 2 1 1 90 ILE HA A 90 . HA 1 1
313 1 1 1 1 41 VAL HA A 41 . HA 1 1
313 1 2 1 1 42 LEU H A 42 . HN 1 1
314 1 1 1 1 41 VAL H A 41 . HN 1 1
314 1 2 1 1 41 VAL HA A 41 . HA 1 1
315 1 1 1 1 19 CYS HB3 A 19 . HB2 1 1
315 1 2 1 1 69 THR MG A 69 . HG21 1 1
316 1 1 1 1 19 CYS HB3 A 19 . HB2 1 1
316 1 2 1 1 47 ILE HG12 A 47 . HG11 1 1
317 1 1 1 1 19 CYS HB3 A 19 . HB2 1 1
317 1 2 1 1 47 ILE MD A 47 . HD11 1 1
318 1 1 1 1 40 ASP H A 40 . HN 1 1
318 1 2 1 1 40 ASP HB2 A 40 . HB1 1 1
319 1 1 1 1 74 VAL QG A 74 . HG21 1 1
319 1 2 1 1 81 GLY HA2 A 81 . HA2 1 1
320 1 1 1 1 74 VAL HA A 74 . HA 1 1
320 1 2 1 1 81 GLY HA2 A 81 . HA2 1 1
321 1 1 1 1 52 ILE HA A 52 . HA 1 1
321 1 2 1 1 52 ILE MD A 52 . HD11 1 1
322 1 1 1 1 52 ILE HB A 52 . HB 1 1
322 1 2 1 1 52 ILE MD A 52 . HD11 1 1
323 1 1 1 1 52 ILE MD A 52 . HD11 1 1
323 1 2 1 1 52 ILE QG A 52 . HG12 1 1
324 1 1 1 1 22 ASN HA A 22 . HA 1 1
324 1 2 1 1 22 ASN QB A 22 . HB2 1 1
325 1 1 1 1 76 ASP HA A 76 . HA 1 1
325 1 2 1 1 76 ASP HB3 A 76 . HB1 1 1
326 1 1 1 1 22 ASN QB A 22 . HB2 1 1
326 1 2 1 1 23 LYS H A 23 . HN 1 1
327 1 1 1 1 22 ASN QB A 22 . HB2 1 1
327 1 2 1 1 22 ASN HD21 A 22 . HD22 1 1
328 1 1 1 1 56 ILE HA A 56 . HA 1 1
328 1 2 1 1 56 ILE HG12 A 56 . HG11 1 1
329 1 1 1 1 56 ILE HA A 56 . HA 1 1
329 1 2 1 1 56 ILE HG13 A 56 . HG12 1 1
330 1 1 1 1 56 ILE HA A 56 . HA 1 1
330 1 2 1 1 57 GLY H A 57 . HN 1 1
331 1 1 1 1 56 ILE H A 56 . HN 1 1
331 1 2 1 1 56 ILE HA A 56 . HA 1 1
332 1 1 1 1 69 THR MG A 69 . HG21 1 1
332 1 2 1 1 86 PRO HD3 A 86 . HD2 1 1
333 1 1 1 1 21 THR HA A 21 . HA 1 1
333 1 2 1 1 47 ILE MD A 47 . HD11 1 1
334 1 1 1 1 21 THR HA A 21 . HA 1 1
334 1 2 1 1 47 ILE HB A 47 . HB 1 1
335 1 1 1 1 21 THR HA A 21 . HA 1 1
335 1 2 1 1 21 THR MG A 21 . HG21 1 1
336 1 1 1 1 21 THR HA A 21 . HA 1 1
336 1 2 1 1 22 ASN H A 22 . HN 1 1
337 1 1 1 1 72 GLU HG2 A 72 . HG2 1 1
337 1 2 1 1 83 ASN QB A 83 . HB2 1 1
338 1 1 1 1 66 ASN HB3 A 66 . HB2 1 1
338 1 2 1 1 67 THR H A 67 . HN 1 1
339 1 1 1 1 51 GLN HB2 A 51 . HB2 1 1
339 1 2 1 1 51 GLN QG A 51 . HG1 1 1
340 1 1 1 1 51 GLN HA A 51 . HA 1 1
340 1 2 1 1 51 GLN QG A 51 . HG1 1 1
341 1 1 1 1 51 GLN HE22 A 51 . HE21 1 1
341 1 2 1 1 51 GLN QG A 51 . HG1 1 1
342 1 1 1 1 51 GLN HE21 A 51 . HE22 1 1
342 1 2 1 1 51 GLN QG A 51 . HG1 1 1
343 1 1 1 1 51 GLN QG A 51 . HG1 1 1
343 1 2 1 1 52 ILE H A 52 . HN 1 1
344 1 1 1 1 16 LEU HA A 16 . HA 1 1
344 1 2 1 1 16 LEU MD1 A 16 . HD11 1 1
345 1 1 1 1 16 LEU HA A 16 . HA 1 1
345 1 2 1 1 16 LEU HG A 16 . HG 1 1
346 1 1 1 1 16 LEU HA A 16 . HA 1 1
346 1 2 1 1 16 LEU HB2 A 16 . HB2 1 1
347 1 1 1 1 16 LEU HA A 16 . HA 1 1
347 1 2 1 1 16 LEU HB3 A 16 . HB1 1 1
348 1 1 1 1 16 LEU HA A 16 . HA 1 1
348 1 2 1 1 17 ALA H A 17 . HN 1 1
349 1 1 1 1 16 LEU H A 16 . HN 1 1
349 1 2 1 1 16 LEU HA A 16 . HA 1 1
350 1 1 1 1 16 LEU HA A 16 . HA 1 1
350 1 2 1 1 70 CYS HA A 70 . HA 1 1
351 1 1 1 1 82 ILE HB A 82 . HB 1 1
351 1 2 1 1 82 ILE HG13 A 82 . HG11 1 1
352 1 1 1 1 73 ASP QB A 73 . HB1 1 1
352 1 2 1 1 82 ILE HB A 82 . HB 1 1
353 1 1 1 1 82 ILE H A 82 . HN 1 1
353 1 2 1 1 82 ILE HB A 82 . HB 1 1
354 1 1 1 1 73 ASP H A 73 . HN 1 1
354 1 2 1 1 82 ILE HB A 82 . HB 1 1
355 1 1 1 1 19 CYS HA A 19 . HA 1 1
355 1 2 1 1 19 CYS HB3 A 19 . HB2 1 1
356 1 1 1 1 19 CYS HA A 19 . HA 1 1
356 1 2 1 1 19 CYS HB2 A 19 . HB1 1 1
357 1 1 1 1 19 CYS HA A 19 . HA 1 1
357 1 2 1 1 49 CYS HB3 A 49 . HB2 1 1
358 1 1 1 1 19 CYS HA A 19 . HA 1 1
358 1 2 1 1 20 ASP H A 20 . HN 1 1
359 1 1 1 1 19 CYS H A 19 . HN 1 1
359 1 2 1 1 19 CYS HA A 19 . HA 1 1
360 1 1 1 1 80 VAL HB A 80 . HB 1 1
360 1 2 1 1 80 VAL MG2 A 80 . HG11 1 1
361 1 1 1 1 80 VAL HB A 80 . HB 1 1
361 1 2 1 1 80 VAL MG1 A 80 . HG21 1 1
362 1 1 1 1 75 GLU HB3 A 75 . HB2 1 1
362 1 2 1 1 80 VAL HB A 80 . HB 1 1
363 1 1 1 1 15 LYS HB3 A 15 . HB2 1 1
363 1 2 1 1 71 CYS QB A 71 . HB2 1 1
364 1 1 1 1 80 VAL H A 80 . HN 1 1
364 1 2 1 1 80 VAL HB A 80 . HB 1 1
365 1 1 1 1 63 GLU HA A 63 . HA 1 1
365 1 2 1 1 63 GLU HB2 A 63 . HB1 1 1
366 1 1 1 1 63 GLU HA A 63 . HA 1 1
366 1 2 1 1 63 GLU HB3 A 63 . HB2 1 1
367 1 1 1 1 63 GLU HA A 63 . HA 1 1
367 1 2 1 1 63 GLU QG A 63 . HG1 1 1
368 1 1 1 1 63 GLU H A 63 . HN 1 1
368 1 2 1 1 63 GLU HA A 63 . HA 1 1
369 1 1 1 1 55 LEU HA A 55 . HA 1 1
369 1 2 1 1 55 LEU HB3 A 55 . HB1 1 1
370 1 1 1 1 55 LEU HA A 55 . HA 1 1
370 1 2 1 1 56 ILE H A 56 . HN 1 1
371 1 1 1 1 55 LEU H A 55 . HN 1 1
371 1 2 1 1 55 LEU HA A 55 . HA 1 1
372 1 1 1 1 68 PRO HD2 A 68 . HD1 1 1
372 1 2 1 1 68 PRO HG2 A 68 . HG1 1 1
373 1 1 1 1 68 PRO HD2 A 68 . HD1 1 1
373 1 2 1 1 68 PRO HG3 A 68 . HG2 1 1
374 1 1 1 1 67 THR MG A 67 . HG21 1 1
374 1 2 1 1 68 PRO HD2 A 68 . HD1 1 1
375 1 1 1 1 79 LEU QD A 79 . HD21 1 1
375 1 2 1 1 79 LEU HG A 79 . HG 1 1
376 1 1 1 1 89 LEU HA A 89 . HA 1 1
376 1 2 1 1 89 LEU HG A 89 . HG 1 1
377 1 1 1 1 79 LEU H A 79 . HN 1 1
377 1 2 1 1 79 LEU HG A 79 . HG 1 1
378 1 1 1 1 89 LEU H A 89 . HN 1 1
378 1 2 1 1 89 LEU HG A 89 . HG 1 1
379 1 1 1 1 50 THR HB A 50 . HB 1 1
379 1 2 1 1 50 THR MG A 50 . HG21 1 1
380 1 1 1 1 50 THR H A 50 . HN 1 1
380 1 2 1 1 50 THR HB A 50 . HB 1 1
381 1 1 1 1 50 THR HB A 50 . HB 1 1
381 1 2 1 1 51 GLN H A 51 . HN 1 1
382 1 1 1 1 72 GLU QB A 72 . HB1 1 1
382 1 2 1 1 83 ASN QB A 83 . HB1 1 1
383 1 1 1 1 83 ASN QB A 83 . HB1 1 1
383 1 2 1 1 83 ASN HD21 A 83 . HD21 1 1
384 1 1 1 1 66 ASN HA A 66 . HA 1 1
384 1 2 1 1 66 ASN HB3 A 66 . HB2 1 1
385 1 1 1 1 66 ASN HA A 66 . HA 1 1
385 1 2 1 1 66 ASN HB2 A 66 . HB1 1 1
386 1 1 1 1 66 ASN HA A 66 . HA 1 1
386 1 2 1 1 67 THR H A 67 . HN 1 1
387 1 1 1 1 66 ASN HA A 66 . HA 1 1
387 1 2 1 1 66 ASN HD21 A 66 . HD21 1 1
388 1 1 1 1 66 ASN H A 66 . HN 1 1
388 1 2 1 1 66 ASN HA A 66 . HA 1 1
389 1 1 1 1 55 LEU H A 55 . HN 1 1
389 1 2 1 1 55 LEU HB3 A 55 . HB1 1 1
390 1 1 1 1 25 VAL HB A 25 . HB 1 1
390 1 2 1 1 25 VAL MG1 A 25 . HG11 1 1
391 1 1 1 1 49 CYS HA A 49 . HA 1 1
391 1 2 1 1 49 CYS HB2 A 49 . HB1 1 1
392 1 1 1 1 49 CYS HA A 49 . HA 1 1
392 1 2 1 1 49 CYS HB3 A 49 . HB2 1 1
393 1 1 1 1 19 CYS HB3 A 19 . HB2 1 1
393 1 2 1 1 49 CYS HA A 49 . HA 1 1
394 1 1 1 1 49 CYS HA A 49 . HA 1 1
394 1 2 1 1 50 THR H A 50 . HN 1 1
395 1 1 1 1 20 ASP H A 20 . HN 1 1
395 1 2 1 1 49 CYS HA A 49 . HA 1 1
396 1 1 1 1 63 GLU H A 63 . HN 1 1
396 1 2 1 1 63 GLU HB2 A 63 . HB1 1 1
397 1 1 1 1 51 GLN HE22 A 51 . HE21 1 1
397 1 2 1 1 63 GLU HB2 A 63 . HB1 1 1
398 1 1 1 1 2 SER HA A 2 . HA 1 1
398 1 2 1 1 2 SER HB2 A 2 . HB1 1 1
399 1 1 1 1 2 SER HA A 2 . HA 1 1
399 1 2 1 1 3 GLY H A 3 . HN 1 1
400 1 1 1 1 43 ASP HA A 43 . HA 1 1
400 1 2 1 1 43 ASP HB2 A 43 . HB1 1 1
401 1 1 1 1 53 PRO HB2 A 53 . HB1 1 1
401 1 2 1 1 53 PRO HD2 A 53 . HD2 1 1
402 1 1 1 1 53 PRO HB2 A 53 . HB1 1 1
402 1 2 1 1 54 LEU H A 54 . HN 1 1
403 1 1 1 1 56 ILE H A 56 . HN 1 1
403 1 2 1 1 56 ILE HG12 A 56 . HG11 1 1
404 1 1 1 1 24 LYS HG3 A 24 . HG2 1 1
404 1 2 1 1 47 ILE MG A 47 . HG21 1 1
405 1 1 1 1 72 GLU HG3 A 72 . HG1 1 1
405 1 2 1 1 82 ILE MG A 82 . HG21 1 1
406 1 1 1 1 26 GLN H A 26 . HN 1 1
406 1 2 1 1 26 GLN QB A 26 . HB1 1 1
407 1 1 1 1 67 THR MG A 67 . HG21 1 1
407 1 2 1 1 86 PRO HB2 A 86 . HB1 1 1
408 1 1 1 1 86 PRO HB2 A 86 . HB1 1 1
408 1 2 1 1 86 PRO HD3 A 86 . HD2 1 1
409 1 1 1 1 61 GLU HA A 61 . HA 1 1
409 1 2 1 1 61 GLU HB3 A 61 . HB2 1 1
410 1 1 1 1 61 GLU H A 61 . HN 1 1
410 1 2 1 1 61 GLU HB3 A 61 . HB2 1 1
411 1 1 1 1 82 ILE HG13 A 82 . HG11 1 1
411 1 2 1 1 82 ILE MG A 82 . HG21 1 1
412 1 1 1 1 82 ILE H A 82 . HN 1 1
412 1 2 1 1 82 ILE HG13 A 82 . HG11 1 1
413 1 1 1 1 67 THR MG A 67 . HG21 1 1
413 1 2 1 1 86 PRO HG3 A 86 . HG1 1 1
414 1 1 1 1 40 ASP HA A 40 . HA 1 1
414 1 2 1 1 40 ASP HB2 A 40 . HB1 1 1
415 1 1 1 1 40 ASP HA A 40 . HA 1 1
415 1 2 1 1 40 ASP HB3 A 40 . HB2 1 1
416 1 1 1 1 40 ASP H A 40 . HN 1 1
416 1 2 1 1 40 ASP HA A 40 . HA 1 1
417 1 1 1 1 76 ASP HB3 A 76 . HB1 1 1
417 1 2 1 1 79 LEU QD A 79 . HD11 1 1
418 1 1 1 1 79 LEU HB2 A 79 . HB1 1 1
418 1 2 1 1 79 LEU QD A 79 . HD11 1 1
419 1 1 1 1 54 LEU H A 54 . HN 1 1
419 1 2 1 1 54 LEU MD2 A 54 . HD11 1 1
420 1 1 1 1 72 GLU HA A 72 . HA 1 1
420 1 2 1 1 72 GLU HG2 A 72 . HG2 1 1
421 1 1 1 1 72 GLU HA A 72 . HA 1 1
421 1 2 1 1 72 GLU HG3 A 72 . HG1 1 1
422 1 1 1 1 72 GLU H A 72 . HN 1 1
422 1 2 1 1 72 GLU HA A 72 . HA 1 1
423 1 1 1 1 72 GLU HA A 72 . HA 1 1
423 1 2 1 1 73 ASP H A 73 . HN 1 1
424 1 1 1 1 59 ALA MB A 59 . HB1 1 1
424 1 2 1 1 62 ASP QB A 62 . HB1 1 1
425 1 1 1 1 62 ASP HA A 62 . HA 1 1
425 1 2 1 1 62 ASP QB A 62 . HB1 1 1
426 1 1 1 1 62 ASP QB A 62 . HB1 1 1
426 1 2 1 1 63 GLU H A 63 . HN 1 1
427 1 1 1 1 62 ASP H A 62 . HN 1 1
427 1 2 1 1 62 ASP QB A 62 . HB1 1 1
428 1 1 1 1 65 LYS HA A 65 . HA 1 1
428 1 2 1 1 65 LYS HG3 A 65 . HG2 1 1
429 1 1 1 1 65 LYS QB A 65 . HB1 1 1
429 1 2 1 1 65 LYS HG3 A 65 . HG2 1 1
430 1 1 1 1 65 LYS HE2 A 65 . HE1 1 1
430 1 2 1 1 65 LYS HG3 A 65 . HG2 1 1
431 1 1 1 1 26 GLN QB A 26 . HB2 1 1
431 1 2 1 1 26 GLN HG3 A 26 . HG2 1 1
432 1 1 1 1 26 GLN HA A 26 . HA 1 1
432 1 2 1 1 26 GLN HG3 A 26 . HG2 1 1
433 1 1 1 1 26 GLN H A 26 . HN 1 1
433 1 2 1 1 26 GLN HG3 A 26 . HG2 1 1
434 1 1 1 1 26 GLN HE21 A 26 . HE21 1 1
434 1 2 1 1 26 GLN HG3 A 26 . HG2 1 1
435 1 1 1 1 60 ILE MG A 60 . HG21 1 1
435 1 2 1 1 61 GLU HB2 A 61 . HB1 1 1
436 1 1 1 1 61 GLU HB2 A 61 . HB1 1 1
436 1 2 1 1 61 GLU QG A 61 . HG1 1 1
437 1 1 1 1 87 ILE HA A 87 . HA 1 1
437 1 2 1 1 87 ILE HB A 87 . HB 1 1
438 1 1 1 1 87 ILE HA A 87 . HA 1 1
438 1 2 1 1 87 ILE HG13 A 87 . HG12 1 1
439 1 1 1 1 87 ILE HA A 87 . HA 1 1
439 1 2 1 1 87 ILE MG A 87 . HG21 1 1
440 1 1 1 1 87 ILE H A 87 . HN 1 1
440 1 2 1 1 87 ILE HA A 87 . HA 1 1
441 1 1 1 1 52 ILE HA A 52 . HA 1 1
441 1 2 1 1 52 ILE QG A 52 . HG11 1 1
442 1 1 1 1 24 LYS QB A 24 . HB2 1 1
442 1 2 1 1 24 LYS HG2 A 24 . HG1 1 1
443 1 1 1 1 43 ASP HA A 43 . HA 1 1
443 1 2 1 1 43 ASP HB3 A 43 . HB2 1 1
444 1 1 1 1 72 GLU QB A 72 . HB1 1 1
444 1 2 1 1 82 ILE MG A 82 . HG21 1 1
445 1 1 1 1 72 GLU QB A 72 . HB1 1 1
445 1 2 1 1 72 GLU HG2 A 72 . HG2 1 1
446 1 1 1 1 72 GLU H A 72 . HN 1 1
446 1 2 1 1 72 GLU QB A 72 . HB1 1 1
447 1 1 1 1 72 GLU QB A 72 . HB1 1 1
447 1 2 1 1 73 ASP H A 73 . HN 1 1
448 1 1 1 1 72 GLU QB A 72 . HB1 1 1
448 1 2 1 1 83 ASN HD21 A 83 . HD21 1 1
449 1 1 1 1 54 LEU HA A 54 . HA 1 1
449 1 2 1 1 54 LEU HG A 54 . HG 1 1
450 1 1 1 1 44 GLN H A 44 . HN 1 1
450 1 2 1 1 44 GLN HG2 A 44 . HG2 1 1
451 1 1 1 1 28 SER HA A 28 . HA 1 1
451 1 2 1 1 28 SER HB3 A 28 . HB2 1 1
452 1 1 1 1 44 GLN HA A 44 . HA 1 1
452 1 2 1 1 44 GLN HG2 A 44 . HG2 1 1
453 1 1 1 1 44 GLN HA A 44 . HA 1 1
453 1 2 1 1 45 VAL QG A 45 . HG11 1 1
454 1 1 1 1 44 GLN HA A 44 . HA 1 1
454 1 2 1 1 83 ASN HD21 A 83 . HD21 1 1
455 1 1 1 1 44 GLN HA A 44 . HA 1 1
455 1 2 1 1 45 VAL H A 45 . HN 1 1
456 1 1 1 1 44 GLN HA A 44 . HA 1 1
456 1 2 1 1 83 ASN HD22 A 83 . HD22 1 1
457 1 1 1 1 88 PRO HA A 88 . HA 1 1
457 1 2 1 1 88 PRO HB3 A 88 . HB1 1 1
458 1 1 1 1 88 PRO HA A 88 . HA 1 1
458 1 2 1 1 89 LEU HG A 89 . HG 1 1
459 1 1 1 1 88 PRO HA A 88 . HA 1 1
459 1 2 1 1 89 LEU H A 89 . HN 1 1
460 1 1 1 1 88 PRO HD3 A 88 . HD1 1 1
460 1 2 1 1 88 PRO HG3 A 88 . HG1 1 1
461 1 1 1 1 88 PRO HD3 A 88 . HD1 1 1
461 1 2 1 1 88 PRO HG2 A 88 . HG2 1 1
462 1 1 1 1 87 ILE MG A 87 . HG21 1 1
462 1 2 1 1 88 PRO HD3 A 88 . HD1 1 1
463 1 1 1 1 87 ILE HA A 87 . HA 1 1
463 1 2 1 1 88 PRO HD3 A 88 . HD1 1 1
464 1 1 1 1 59 ALA MB A 59 . HB1 1 1
464 1 2 1 1 61 GLU QG A 61 . HG1 1 1
465 1 1 1 1 59 ALA H A 59 . HN 1 1
465 1 2 1 1 59 ALA MB A 59 . HB1 1 1
466 1 1 1 1 59 ALA MB A 59 . HB1 1 1
466 1 2 1 1 62 ASP H A 62 . HN 1 1
467 1 1 1 1 60 ILE HA A 60 . HA 1 1
467 1 2 1 1 60 ILE MG A 60 . HG21 1 1
468 1 1 1 1 60 ILE MG A 60 . HG21 1 1
468 1 2 1 1 61 GLU QG A 61 . HG2 1 1
469 1 1 1 1 4 TRP HB3 A 4 . HB2 1 1
469 1 2 1 1 60 ILE MG A 60 . HG21 1 1
470 1 1 1 1 60 ILE MG A 60 . HG21 1 1
470 1 2 1 1 61 GLU HB3 A 61 . HB2 1 1
471 1 1 1 1 60 ILE MG A 60 . HG21 1 1
471 1 2 1 1 61 GLU H A 61 . HN 1 1
472 1 1 1 1 60 ILE H A 60 . HN 1 1
472 1 2 1 1 60 ILE MG A 60 . HG21 1 1
473 1 1 1 1 41 VAL HB A 41 . HB 1 1
473 1 2 1 1 41 VAL MG1 A 41 . HG11 1 1
474 1 1 1 1 47 ILE HA A 47 . HA 1 1
474 1 2 1 1 47 ILE HB A 47 . HB 1 1
475 1 1 1 1 47 ILE MD A 47 . HD11 1 1
475 1 2 1 1 47 ILE HG13 A 47 . HG12 1 1
476 1 1 1 1 87 ILE HB A 87 . HB 1 1
476 1 2 1 1 88 PRO HD2 A 88 . HD2 1 1
477 1 1 1 1 87 ILE MG A 87 . HG21 1 1
477 1 2 1 1 88 PRO HD2 A 88 . HD2 1 1
478 1 1 1 1 88 PRO HD2 A 88 . HD2 1 1
478 1 2 1 1 88 PRO HG3 A 88 . HG1 1 1
479 1 1 1 1 88 PRO HD2 A 88 . HD2 1 1
479 1 2 1 1 88 PRO HG2 A 88 . HG2 1 1
480 1 1 1 1 54 LEU H A 54 . HN 1 1
480 1 2 1 1 54 LEU HG A 54 . HG 1 1
481 1 1 1 1 60 ILE HB A 60 . HB 1 1
481 1 2 1 1 60 ILE MD A 60 . HD11 1 1
482 1 1 1 1 4 TRP HB3 A 4 . HB2 1 1
482 1 2 1 1 60 ILE HB A 60 . HB 1 1
483 1 1 1 1 60 ILE H A 60 . HN 1 1
483 1 2 1 1 60 ILE HB A 60 . HB 1 1
484 1 1 1 1 4 TRP HE3 A 4 . HE3 1 1
484 1 2 1 1 60 ILE HB A 60 . HB 1 1
485 1 1 1 1 44 GLN HB2 A 44 . HB1 1 1
485 1 2 1 1 44 GLN HG3 A 44 . HG1 1 1
486 1 1 1 1 44 GLN HA A 44 . HA 1 1
486 1 2 1 1 44 GLN HG3 A 44 . HG1 1 1
487 1 1 1 1 44 GLN HE21 A 44 . HE21 1 1
487 1 2 1 1 44 GLN HG3 A 44 . HG1 1 1
488 1 1 1 1 58 ILE HB A 58 . HB 1 1
488 1 2 1 1 58 ILE HG12 A 58 . HG12 1 1
489 1 1 1 1 58 ILE H A 58 . HN 1 1
489 1 2 1 1 58 ILE HG12 A 58 . HG12 1 1
490 1 1 1 1 44 GLN HA A 44 . HA 1 1
490 1 2 1 1 44 GLN HB3 A 44 . HB2 1 1
491 1 1 1 1 44 GLN H A 44 . HN 1 1
491 1 2 1 1 44 GLN HB3 A 44 . HB2 1 1
492 1 1 1 1 79 LEU HA A 79 . HA 1 1
492 1 2 1 1 79 LEU HB2 A 79 . HB1 1 1
493 1 1 1 1 79 LEU H A 79 . HN 1 1
493 1 2 1 1 79 LEU HB2 A 79 . HB1 1 1
494 1 1 1 1 63 GLU HB3 A 63 . HB2 1 1
494 1 2 1 1 63 GLU QG A 63 . HG1 1 1
495 1 1 1 1 7 LYS HA A 7 . HA 1 1
495 1 2 1 1 7 LYS HB2 A 7 . HB1 1 1
496 1 1 1 1 7 LYS HA A 7 . HA 1 1
496 1 2 1 1 7 LYS QD A 7 . HD1 1 1
497 1 1 1 1 7 LYS HA A 7 . HA 1 1
497 1 2 1 1 8 THR H A 8 . HN 1 1
498 1 1 1 1 59 ALA HA A 59 . HA 1 1
498 1 2 1 1 60 ILE MG A 60 . HG21 1 1
499 1 1 1 1 59 ALA HA A 59 . HA 1 1
499 1 2 1 1 59 ALA MB A 59 . HB1 1 1
500 1 1 1 1 5 GLU QB A 5 . HB2 1 1
500 1 2 1 1 59 ALA HA A 59 . HA 1 1
501 1 1 1 1 59 ALA HA A 59 . HA 1 1
501 1 2 1 1 60 ILE H A 60 . HN 1 1
502 1 1 1 1 59 ALA H A 59 . HN 1 1
502 1 2 1 1 59 ALA HA A 59 . HA 1 1
503 1 1 1 1 25 VAL H A 25 . HN 1 1
503 1 2 1 1 25 VAL HA A 25 . HA 1 1
504 1 1 1 1 56 ILE HB A 56 . HB 1 1
504 1 2 1 1 56 ILE MG A 56 . HG21 1 1
505 1 1 1 1 56 ILE MG A 56 . HG21 1 1
505 1 2 1 1 57 GLY HA2 A 57 . HA1 1 1
506 1 1 1 1 56 ILE MG A 56 . HG21 1 1
506 1 2 1 1 57 GLY H A 57 . HN 1 1
507 1 1 1 1 37 HIS HA A 37 . HA 1 1
507 1 2 1 1 37 HIS HB2 A 37 . HB1 1 1
508 1 1 1 1 31 GLU HA A 31 . HA 1 1
508 1 2 1 1 31 GLU HB2 A 31 . HB1 1 1
509 1 1 1 1 31 GLU HA A 31 . HA 1 1
509 1 2 1 1 31 GLU HG3 A 31 . HG2 1 1
510 1 1 1 1 32 GLU HA A 32 . HA 1 1
510 1 2 1 1 32 GLU HB3 A 32 . HB2 1 1
511 1 1 1 1 56 ILE HG13 A 56 . HG12 1 1
511 1 2 1 1 56 ILE MG A 56 . HG21 1 1
512 1 1 1 1 56 ILE H A 56 . HN 1 1
512 1 2 1 1 56 ILE HG13 A 56 . HG12 1 1
513 1 1 1 1 56 ILE HB A 56 . HB 1 1
513 1 2 1 1 56 ILE HG12 A 56 . HG11 1 1
514 1 1 1 1 56 ILE HB A 56 . HB 1 1
514 1 2 1 1 56 ILE HG13 A 56 . HG12 1 1
515 1 1 1 1 56 ILE HA A 56 . HA 1 1
515 1 2 1 1 56 ILE HB A 56 . HB 1 1
516 1 1 1 1 56 ILE H A 56 . HN 1 1
516 1 2 1 1 56 ILE HB A 56 . HB 1 1
517 1 1 1 1 27 LYS HB2 A 27 . HB2 1 1
517 1 2 1 1 27 LYS QG A 27 . HG2 1 1
518 1 1 1 1 27 LYS HA A 27 . HA 1 1
518 1 2 1 1 27 LYS HB2 A 27 . HB2 1 1
519 1 1 1 1 9 GLY H A 9 . HN 1 1
519 1 2 1 1 9 GLY HA2 A 9 . HA1 1 1
520 1 1 1 1 82 ILE MD A 82 . HD11 1 1
520 1 2 1 1 82 ILE HG13 A 82 . HG11 1 1
521 1 1 1 1 82 ILE MD A 82 . HD11 1 1
521 1 2 1 1 82 ILE HG12 A 82 . HG12 1 1
522 1 1 1 1 82 ILE HB A 82 . HB 1 1
522 1 2 1 1 82 ILE MD A 82 . HD11 1 1
523 1 1 1 1 73 ASP QB A 73 . HB1 1 1
523 1 2 1 1 82 ILE MD A 82 . HD11 1 1
524 1 1 1 1 46 ALA HA A 46 . HA 1 1
524 1 2 1 1 82 ILE MD A 82 . HD11 1 1
525 1 1 1 1 48 GLN HA A 48 . HA 1 1
525 1 2 1 1 48 GLN QG A 48 . HG1 1 1
526 1 1 1 1 48 GLN HA A 48 . HA 1 1
526 1 2 1 1 48 GLN QB A 48 . HB2 1 1
527 1 1 1 1 48 GLN HA A 48 . HA 1 1
527 1 2 1 1 80 VAL MG2 A 80 . HG11 1 1
528 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
528 1 2 1 1 48 GLN HA A 48 . HA 1 1
529 1 1 1 1 48 GLN HA A 48 . HA 1 1
529 1 2 1 1 49 CYS H A 49 . HN 1 1
530 1 1 1 1 48 GLN H A 48 . HN 1 1
530 1 2 1 1 48 GLN HA A 48 . HA 1 1
531 1 1 1 1 10 SER HA A 10 . HA 1 1
531 1 2 1 1 10 SER QB A 10 . HB1 1 1
532 1 1 1 1 10 SER HA A 10 . HA 1 1
532 1 2 1 1 87 ILE MG A 87 . HG21 1 1
533 1 1 1 1 10 SER HA A 10 . HA 1 1
533 1 2 1 1 11 CYS H A 11 . HN 1 1
534 1 1 1 1 50 THR HA A 50 . HA 1 1
534 1 2 1 1 79 LEU QD A 79 . HD21 1 1
535 1 1 1 1 79 LEU HA A 79 . HA 1 1
535 1 2 1 1 79 LEU QD A 79 . HD21 1 1
536 1 1 1 1 79 LEU HB3 A 79 . HB2 1 1
536 1 2 1 1 79 LEU QD A 79 . HD21 1 1
537 1 1 1 1 44 GLN HB2 A 44 . HB1 1 1
537 1 2 1 1 82 ILE MG A 82 . HG21 1 1
538 1 1 1 1 44 GLN HB2 A 44 . HB1 1 1
538 1 2 1 1 82 ILE HG13 A 82 . HG11 1 1
539 1 1 1 1 44 GLN HA A 44 . HA 1 1
539 1 2 1 1 44 GLN HB2 A 44 . HB1 1 1
540 1 1 1 1 44 GLN HB2 A 44 . HB1 1 1
540 1 2 1 1 45 VAL H A 45 . HN 1 1
541 1 1 1 1 17 ALA MB A 17 . HB1 1 1
541 1 2 1 1 49 CYS HB3 A 49 . HB2 1 1
542 1 1 1 1 17 ALA MB A 17 . HB1 1 1
542 1 2 1 1 18 CYS H A 18 . HN 1 1
543 1 1 1 1 57 GLY HA3 A 57 . HA2 1 1
543 1 2 1 1 58 ILE H A 58 . HN 1 1
544 1 1 1 1 31 GLU HA A 31 . HA 1 1
544 1 2 1 1 31 GLU HB3 A 31 . HB2 1 1
545 1 1 1 1 49 CYS H A 49 . HN 1 1
545 1 2 1 1 49 CYS HB2 A 49 . HB1 1 1
546 1 1 1 1 52 ILE HB A 52 . HB 1 1
546 1 2 1 1 52 ILE QG A 52 . HG12 1 1
547 1 1 1 1 52 ILE HB A 52 . HB 1 1
547 1 2 1 1 52 ILE MG A 52 . HG21 1 1
548 1 1 1 1 52 ILE HB A 52 . HB 1 1
548 1 2 1 1 53 PRO HD2 A 53 . HD2 1 1
549 1 1 1 1 52 ILE HA A 52 . HA 1 1
549 1 2 1 1 52 ILE HB A 52 . HB 1 1
550 1 1 1 1 52 ILE H A 52 . HN 1 1
550 1 2 1 1 52 ILE HB A 52 . HB 1 1
551 1 1 1 1 42 LEU HB3 A 42 . HB2 1 1
551 1 2 1 1 42 LEU MD2 A 42 . HD11 1 1
552 1 1 1 1 42 LEU HA A 42 . HA 1 1
552 1 2 1 1 42 LEU HB3 A 42 . HB2 1 1
553 1 1 1 1 54 LEU HA A 54 . HA 1 1
553 1 2 1 1 54 LEU HB3 A 54 . HB2 1 1
554 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
554 1 2 1 1 48 GLN QB A 48 . HB2 1 1
555 1 1 1 1 23 LYS QB A 23 . HB2 1 1
555 1 2 1 1 48 GLN QB A 48 . HB2 1 1
556 1 1 1 1 23 LYS QE A 23 . HE1 1 1
556 1 2 1 1 48 GLN QB A 48 . HB2 1 1
557 1 1 1 1 48 GLN H A 48 . HN 1 1
557 1 2 1 1 48 GLN QB A 48 . HB2 1 1
558 1 1 1 1 58 ILE HB A 58 . HB 1 1
558 1 2 1 1 58 ILE HG13 A 58 . HG11 1 1
559 1 1 1 1 27 LYS HA A 27 . HA 1 1
559 1 2 1 1 27 LYS HD2 A 27 . HD1 1 1
560 1 1 1 1 17 ALA HA A 17 . HA 1 1
560 1 2 1 1 18 CYS H A 18 . HN 1 1
561 1 1 1 1 4 TRP HB3 A 4 . HB2 1 1
561 1 2 1 1 16 LEU MD1 A 16 . HD11 1 1
562 1 1 1 1 4 TRP HB2 A 4 . HB1 1 1
562 1 2 1 1 16 LEU MD1 A 16 . HD11 1 1
563 1 1 1 1 11 CYS HB2 A 11 . HB1 1 1
563 1 2 1 1 16 LEU MD1 A 16 . HD11 1 1
564 1 1 1 1 16 LEU HB2 A 16 . HB2 1 1
564 1 2 1 1 16 LEU MD1 A 16 . HD11 1 1
565 1 1 1 1 82 ILE HA A 82 . HA 1 1
565 1 2 1 1 82 ILE HG13 A 82 . HG11 1 1
566 1 1 1 1 82 ILE HA A 82 . HA 1 1
566 1 2 1 1 82 ILE HG12 A 82 . HG12 1 1
567 1 1 1 1 82 ILE HA A 82 . HA 1 1
567 1 2 1 1 82 ILE MD A 82 . HD11 1 1
568 1 1 1 1 82 ILE HA A 82 . HA 1 1
568 1 2 1 1 82 ILE HB A 82 . HB 1 1
569 1 1 1 1 82 ILE H A 82 . HN 1 1
569 1 2 1 1 82 ILE HA A 82 . HA 1 1
570 1 1 1 1 82 ILE HA A 82 . HA 1 1
570 1 2 1 1 83 ASN H A 83 . HN 1 1
571 1 1 1 1 46 ALA HA A 46 . HA 1 1
571 1 2 1 1 82 ILE HA A 82 . HA 1 1
572 1 1 1 1 57 GLY HA2 A 57 . HA1 1 1
572 1 2 1 1 58 ILE H A 58 . HN 1 1
573 1 1 1 1 57 GLY H A 57 . HN 1 1
573 1 2 1 1 57 GLY HA2 A 57 . HA1 1 1
574 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
574 1 2 1 1 15 LYS H A 15 . HN 1 1
575 1 1 1 1 15 LYS HD3 A 15 . HD2 1 1
575 1 2 1 1 15 LYS HG2 A 15 . HG2 1 1
576 1 1 1 1 15 LYS HD3 A 15 . HD2 1 1
576 1 2 1 1 73 ASP HA A 73 . HA 1 1
577 1 1 1 1 49 CYS HB3 A 49 . HB2 1 1
577 1 2 1 1 50 THR H A 50 . HN 1 1
578 1 1 1 1 16 LEU MD1 A 16 . HD11 1 1
578 1 2 1 1 16 LEU HG A 16 . HG 1 1
579 1 1 1 1 16 LEU H A 16 . HN 1 1
579 1 2 1 1 16 LEU HG A 16 . HG 1 1
580 1 1 1 1 89 LEU HB2 A 89 . HB1 1 1
580 1 2 1 1 89 LEU MD1 A 89 . HD11 1 1
581 1 1 1 1 89 LEU H A 89 . HN 1 1
581 1 2 1 1 89 LEU HB2 A 89 . HB1 1 1
582 1 1 1 1 21 THR HA A 21 . HA 1 1
582 1 2 1 1 21 THR HB A 21 . HB 1 1
583 1 1 1 1 21 THR HB A 21 . HB 1 1
583 1 2 1 1 21 THR MG A 21 . HG21 1 1
584 1 1 1 1 21 THR HB A 21 . HB 1 1
584 1 2 1 1 47 ILE MG A 47 . HG21 1 1
585 1 1 1 1 21 THR HB A 21 . HB 1 1
585 1 2 1 1 47 ILE MD A 47 . HD11 1 1
586 1 1 1 1 70 CYS HA A 70 . HA 1 1
586 1 2 1 1 70 CYS HB3 A 70 . HB1 1 1
587 1 1 1 1 70 CYS HA A 70 . HA 1 1
587 1 2 1 1 70 CYS HB2 A 70 . HB2 1 1
588 1 1 1 1 16 LEU MD1 A 16 . HD11 1 1
588 1 2 1 1 70 CYS HA A 70 . HA 1 1
589 1 1 1 1 17 ALA H A 17 . HN 1 1
589 1 2 1 1 70 CYS HA A 70 . HA 1 1
590 1 1 1 1 70 CYS HA A 70 . HA 1 1
590 1 2 1 1 71 CYS H A 71 . HN 1 1
591 1 1 1 1 70 CYS H A 70 . HN 1 1
591 1 2 1 1 70 CYS HA A 70 . HA 1 1
592 1 1 1 1 65 LYS HA A 65 . HA 1 1
592 1 2 1 1 65 LYS QB A 65 . HB2 1 1
593 1 1 1 1 86 PRO HD2 A 86 . HD1 1 1
593 1 2 1 1 86 PRO HG2 A 86 . HG2 1 1
594 1 1 1 1 86 PRO HB2 A 86 . HB1 1 1
594 1 2 1 1 86 PRO HD2 A 86 . HD1 1 1
595 1 1 1 1 85 THR MG A 85 . HG21 1 1
595 1 2 1 1 86 PRO HD2 A 86 . HD1 1 1
596 1 1 1 1 86 PRO HD2 A 86 . HD1 1 1
596 1 2 1 1 86 PRO HG3 A 86 . HG1 1 1
597 1 1 1 1 25 VAL HA A 25 . HA 1 1
597 1 2 1 1 25 VAL MG2 A 25 . HG21 1 1
598 1 1 1 1 25 VAL HB A 25 . HB 1 1
598 1 2 1 1 25 VAL MG2 A 25 . HG21 1 1
599 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
599 1 2 1 1 46 ALA MB A 46 . HB1 1 1
600 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
600 1 2 1 1 48 GLN H A 48 . HN 1 1
601 1 1 1 1 26 GLN QB A 26 . HB1 1 1
601 1 2 1 1 27 LYS QG A 27 . HG2 1 1
602 1 1 1 1 7 LYS HB2 A 7 . HB1 1 1
602 1 2 1 1 7 LYS QG A 7 . HG1 1 1
603 1 1 1 1 18 CYS HA A 18 . HA 1 1
603 1 2 1 1 18 CYS HB3 A 18 . HB2 1 1
604 1 1 1 1 18 CYS HB3 A 18 . HB2 1 1
604 1 2 1 1 66 ASN HD21 A 66 . HD21 1 1
605 1 1 1 1 15 LYS HD2 A 15 . HD1 1 1
605 1 2 1 1 15 LYS QE A 15 . HE1 1 1
606 1 1 1 1 15 LYS HD2 A 15 . HD1 1 1
606 1 2 1 1 74 VAL H A 74 . HN 1 1
607 1 1 1 1 74 VAL QG A 74 . HG11 1 1
607 1 2 1 1 78 GLY HA2 A 78 . HA2 1 1
608 1 1 1 1 78 GLY H A 78 . HN 1 1
608 1 2 1 1 78 GLY HA2 A 78 . HA2 1 1
609 1 1 1 1 52 ILE HB A 52 . HB 1 1
609 1 2 1 1 64 CYS HB2 A 64 . HB2 1 1
610 1 1 1 1 88 PRO HB3 A 88 . HB1 1 1
610 1 2 1 1 88 PRO HD2 A 88 . HD2 1 1
611 1 1 1 1 88 PRO HB3 A 88 . HB1 1 1
611 1 2 1 1 89 LEU H A 89 . HN 1 1
612 1 1 1 1 52 ILE MD A 52 . HD11 1 1
612 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
613 1 1 1 1 64 CYS HA A 64 . HA 1 1
613 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
614 1 1 1 1 64 CYS H A 64 . HN 1 1
614 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
615 1 1 1 1 52 ILE HA A 52 . HA 1 1
615 1 2 1 1 53 PRO HD2 A 53 . HD2 1 1
616 1 1 1 1 52 ILE H A 52 . HN 1 1
616 1 2 1 1 52 ILE HA A 52 . HA 1 1
617 1 1 1 1 52 ILE H A 52 . HN 1 1
617 1 2 1 1 52 ILE QG A 52 . HG12 1 1
618 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
618 1 2 1 1 15 LYS H A 15 . HN 1 1
619 1 1 1 1 7 LYS QD A 7 . HD1 1 1
619 1 2 1 1 7 LYS HE2 A 7 . HE1 1 1
620 1 1 1 1 7 LYS HE2 A 7 . HE1 1 1
620 1 2 1 1 7 LYS QG A 7 . HG1 1 1
621 1 1 1 1 84 CYS H A 84 . HN 1 1
621 1 2 1 1 84 CYS HB3 A 84 . HB1 1 1
622 1 1 1 1 84 CYS HB3 A 84 . HB1 1 1
622 1 2 1 1 85 THR H A 85 . HN 1 1
623 1 1 1 1 65 LYS HA A 65 . HA 1 1
623 1 2 1 1 65 LYS HD2 A 65 . HD1 1 1
624 1 1 1 1 65 LYS HA A 65 . HA 1 1
624 1 2 1 1 65 LYS HG2 A 65 . HG1 1 1
625 1 1 1 1 65 LYS HA A 65 . HA 1 1
625 1 2 1 1 66 ASN H A 66 . HN 1 1
626 1 1 1 1 61 GLU HA A 61 . HA 1 1
626 1 2 1 1 61 GLU HB2 A 61 . HB1 1 1
627 1 1 1 1 65 LYS HE2 A 65 . HE1 1 1
627 1 2 1 1 65 LYS HG2 A 65 . HG1 1 1
628 1 1 1 1 65 LYS QB A 65 . HB1 1 1
628 1 2 1 1 65 LYS HG2 A 65 . HG1 1 1
629 1 1 1 1 85 THR MG A 85 . HG21 1 1
629 1 2 1 1 86 PRO HD3 A 86 . HD2 1 1
630 1 1 1 1 27 LYS HB3 A 27 . HB1 1 1
630 1 2 1 1 27 LYS QG A 27 . HG2 1 1
631 1 1 1 1 25 VAL HA A 25 . HA 1 1
631 1 2 1 1 25 VAL HB A 25 . HB 1 1
632 1 1 1 1 33 SER HA A 33 . HA 1 1
632 1 2 1 1 34 GLY H A 34 . HN 1 1
633 1 1 1 1 74 VAL QG A 74 . HG11 1 1
633 1 2 1 1 78 GLY HA3 A 78 . HA1 1 1
634 1 1 1 1 78 GLY H A 78 . HN 1 1
634 1 2 1 1 78 GLY HA3 A 78 . HA1 1 1
635 1 1 1 1 71 CYS HA A 71 . HA 1 1
635 1 2 1 1 71 CYS QB A 71 . HB1 1 1
636 1 1 1 1 71 CYS HA A 71 . HA 1 1
636 1 2 1 1 72 GLU QB A 72 . HB1 1 1
637 1 1 1 1 71 CYS HA A 71 . HA 1 1
637 1 2 1 1 84 CYS HB3 A 84 . HB1 1 1
638 1 1 1 1 71 CYS H A 71 . HN 1 1
638 1 2 1 1 71 CYS HA A 71 . HA 1 1
639 1 1 1 1 71 CYS HA A 71 . HA 1 1
639 1 2 1 1 72 GLU H A 72 . HN 1 1
640 1 1 1 1 11 CYS H A 11 . HN 1 1
640 1 2 1 1 11 CYS HB3 A 11 . HB2 1 1
641 1 1 1 1 51 GLN HE22 A 51 . HE21 1 1
641 1 2 1 1 63 GLU QG A 63 . HG2 1 1
642 1 1 1 1 4 TRP HH2 A 4 . HH2 1 1
642 1 2 1 1 63 GLU QG A 63 . HG2 1 1
643 1 1 1 1 67 THR HA A 67 . HA 1 1
643 1 2 1 1 68 PRO HD3 A 68 . HD2 1 1
644 1 1 1 1 71 CYS HA A 71 . HA 1 1
644 1 2 1 1 84 CYS HA A 84 . HA 1 1
645 1 1 1 1 11 CYS HB3 A 11 . HB2 1 1
645 1 2 1 1 70 CYS HB2 A 70 . HB2 1 1
646 1 1 1 1 11 CYS HB2 A 11 . HB1 1 1
646 1 2 1 1 70 CYS HB2 A 70 . HB2 1 1
647 1 1 1 1 11 CYS HB2 A 11 . HB1 1 1
647 1 2 1 1 70 CYS HB3 A 70 . HB1 1 1
648 1 1 1 1 18 CYS HB2 A 18 . HB1 1 1
648 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
649 1 1 1 1 18 CYS HB3 A 18 . HB2 1 1
649 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
650 1 1 1 1 18 CYS HB2 A 18 . HB1 1 1
650 1 2 1 1 60 ILE MD A 60 . HD11 1 1
651 1 1 1 1 17 ALA MB A 17 . HB1 1 1
651 1 2 1 1 18 CYS HB2 A 18 . HB1 1 1
652 1 1 1 1 18 CYS HB3 A 18 . HB2 1 1
652 1 2 1 1 50 THR MG A 50 . HG21 1 1
653 1 1 1 1 18 CYS HB3 A 18 . HB2 1 1
653 1 2 1 1 64 CYS HB2 A 64 . HB2 1 1
654 1 1 1 1 63 GLU QG A 63 . HG1 1 1
654 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
655 1 1 1 1 52 ILE HB A 52 . HB 1 1
655 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
656 1 1 1 1 49 CYS HB3 A 49 . HB2 1 1
656 1 2 1 1 79 LEU HA A 79 . HA 1 1
657 1 1 1 1 48 GLN HA A 48 . HA 1 1
657 1 2 1 1 49 CYS HB3 A 49 . HB2 1 1
658 1 1 1 1 48 GLN HA A 48 . HA 1 1
658 1 2 1 1 49 CYS HB2 A 49 . HB1 1 1
659 1 1 1 1 71 CYS QB A 71 . HB1 1 1
659 1 2 1 1 81 GLY HA2 A 81 . HA2 1 1
660 1 1 1 1 74 VAL HB A 74 . HB 1 1
660 1 2 1 1 78 GLY HA3 A 78 . HA1 1 1
661 1 1 1 1 87 ILE H A 87 . HN 1 1
661 1 2 1 1 87 ILE MG A 87 . HG21 1 1
662 1 1 1 1 17 ALA MB A 17 . HB1 1 1
662 1 2 1 1 50 THR H A 50 . HN 1 1
663 1 1 1 1 71 CYS HA A 71 . HA 1 1
663 1 2 1 1 73 ASP H A 73 . HN 1 1
664 1 1 1 1 82 ILE MG A 82 . HG21 1 1
664 1 2 1 1 83 ASN HD21 A 83 . HD21 1 1
665 1 1 1 1 70 CYS H A 70 . HN 1 1
665 1 2 1 1 87 ILE MG A 87 . HG21 1 1
666 1 1 1 1 19 CYS HB3 A 19 . HB2 1 1
666 1 2 1 1 47 ILE HG13 A 47 . HG12 1 1
667 1 1 1 1 46 ALA HA A 46 . HA 1 1
667 1 2 1 1 81 GLY H A 81 . HN 1 1
668 1 1 1 1 18 CYS HB2 A 18 . HB1 1 1
668 1 2 1 1 60 ILE HG13 A 60 . HG12 1 1
669 1 1 1 1 18 CYS HB3 A 18 . HB2 1 1
669 1 2 1 1 60 ILE MD A 60 . HD11 1 1
670 1 1 1 1 18 CYS HB3 A 18 . HB2 1 1
670 1 2 1 1 19 CYS H A 19 . HN 1 1
671 1 1 1 1 45 VAL HB A 45 . HB 1 1
671 1 2 1 1 83 ASN H A 83 . HN 1 1
672 1 1 1 1 45 VAL HB A 45 . HB 1 1
672 1 2 1 1 46 ALA H A 46 . HN 1 1
673 1 1 1 1 83 ASN HA A 83 . HA 1 1
673 1 2 1 1 83 ASN HD21 A 83 . HD21 1 1
674 1 1 1 1 74 VAL HA A 74 . HA 1 1
674 1 2 1 1 82 ILE HB A 82 . HB 1 1
675 1 1 1 1 74 VAL H A 74 . HN 1 1
675 1 2 1 1 74 VAL HA A 74 . HA 1 1
676 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
676 1 2 1 1 48 GLN QG A 48 . HG2 1 1
677 1 1 1 1 17 ALA MB A 17 . HB1 1 1
677 1 2 1 1 71 CYS QB A 71 . HB2 1 1
678 1 1 1 1 15 LYS HB3 A 15 . HB2 1 1
678 1 2 1 1 15 LYS QE A 15 . HE1 1 1
679 1 1 1 1 15 LYS HB3 A 15 . HB2 1 1
679 1 2 1 1 16 LEU H A 16 . HN 1 1
680 1 1 1 1 21 THR MG A 21 . HG21 1 1
680 1 2 1 1 47 ILE MD A 47 . HD11 1 1
681 1 1 1 1 76 ASP HB3 A 76 . HB1 1 1
681 1 2 1 1 79 LEU HG A 79 . HG 1 1
682 1 1 1 1 76 ASP HB3 A 76 . HB1 1 1
682 1 2 1 1 79 LEU HB2 A 79 . HB1 1 1
683 1 1 1 1 44 GLN HA A 44 . HA 1 1
683 1 2 1 1 82 ILE MG A 82 . HG21 1 1
684 1 1 1 1 52 ILE MD A 52 . HD11 1 1
684 1 2 1 1 64 CYS HB2 A 64 . HB2 1 1
685 1 1 1 1 70 CYS HB3 A 70 . HB1 1 1
685 1 2 1 1 87 ILE MG A 87 . HG21 1 1
686 1 1 1 1 4 TRP HB3 A 4 . HB2 1 1
686 1 2 1 1 16 LEU MD2 A 16 . HD21 1 1
687 1 1 1 1 4 TRP HB2 A 4 . HB1 1 1
687 1 2 1 1 16 LEU MD2 A 16 . HD21 1 1
688 1 1 1 1 4 TRP HB2 A 4 . HB1 1 1
688 1 2 1 1 60 ILE HB A 60 . HB 1 1
689 1 1 1 1 4 TRP HB3 A 4 . HB2 1 1
689 1 2 1 1 16 LEU HB3 A 16 . HB1 1 1
690 1 1 1 1 4 TRP HB3 A 4 . HB2 1 1
690 1 2 1 1 4 TRP HE3 A 4 . HE3 1 1
691 1 1 1 1 4 TRP HB3 A 4 . HB2 1 1
691 1 2 1 1 4 TRP HD1 A 4 . HD1 1 1
692 1 1 1 1 4 TRP HB2 A 4 . HB1 1 1
692 1 2 1 1 4 TRP HD1 A 4 . HD1 1 1
693 1 1 1 1 37 HIS HB2 A 37 . HB1 1 1
693 1 2 1 1 37 HIS HD2 A 37 . HD2 1 1
694 1 1 1 1 37 HIS HB3 A 37 . HB2 1 1
694 1 2 1 1 37 HIS HD2 A 37 . HD2 1 1
695 1 1 1 1 61 GLU HA A 61 . HA 1 1
695 1 2 1 1 62 ASP H A 62 . HN 1 1
696 1 1 1 1 66 ASN HA A 66 . HA 1 1
696 1 2 1 1 66 ASN HD22 A 66 . HD22 1 1
697 1 1 1 1 78 GLY HA3 A 78 . HA1 1 1
697 1 2 1 1 79 LEU H A 79 . HN 1 1
698 1 1 1 1 66 ASN HB2 A 66 . HB1 1 1
698 1 2 1 1 66 ASN HD21 A 66 . HD21 1 1
699 1 1 1 1 18 CYS HB2 A 18 . HB1 1 1
699 1 2 1 1 66 ASN HD21 A 66 . HD21 1 1
700 1 1 1 1 48 GLN HE21 A 48 . HE22 1 1
700 1 2 1 1 48 GLN QG A 48 . HG1 1 1
701 1 1 1 1 48 GLN HE22 A 48 . HE21 1 1
701 1 2 1 1 48 GLN QG A 48 . HG2 1 1
702 1 1 1 1 48 GLN QG A 48 . HG1 1 1
702 1 2 1 1 49 CYS H A 49 . HN 1 1
703 1 1 1 1 4 TRP HH2 A 4 . HH2 1 1
703 1 2 1 1 63 GLU HB2 A 63 . HB1 1 1
704 1 1 1 1 72 GLU QB A 72 . HB1 1 1
704 1 2 1 1 83 ASN HD22 A 83 . HD22 1 1
705 1 1 1 1 61 GLU HB3 A 61 . HB2 1 1
705 1 2 1 1 62 ASP H A 62 . HN 1 1
706 1 1 1 1 90 ILE H A 90 . HN 1 1
706 1 2 1 1 90 ILE HG13 A 90 . HG11 1 1
707 1 1 1 1 5 GLU H A 5 . HN 1 1
707 1 2 1 1 5 GLU QB A 5 . HB2 1 1
708 1 1 1 1 5 GLU QB A 5 . HB2 1 1
708 1 2 1 1 5 GLU HG3 A 5 . HG2 1 1
709 1 1 1 1 5 GLU HA A 5 . HA 1 1
709 1 2 1 1 5 GLU HG3 A 5 . HG2 1 1
710 1 1 1 1 5 GLU H A 5 . HN 1 1
710 1 2 1 1 5 GLU HG3 A 5 . HG2 1 1
711 1 1 1 1 75 GLU HG3 A 75 . HG2 1 1
711 1 2 1 1 76 ASP H A 76 . HN 1 1
712 1 1 1 1 75 GLU H A 75 . HN 1 1
712 1 2 1 1 75 GLU HG3 A 75 . HG2 1 1
713 1 1 1 1 75 GLU H A 75 . HN 1 1
713 1 2 1 1 75 GLU HG2 A 75 . HG1 1 1
714 1 1 1 1 75 GLU HG2 A 75 . HG1 1 1
714 1 2 1 1 76 ASP H A 76 . HN 1 1
715 1 1 1 1 75 GLU HA A 75 . HA 1 1
715 1 2 1 1 75 GLU HG3 A 75 . HG2 1 1
716 1 1 1 1 75 GLU HA A 75 . HA 1 1
716 1 2 1 1 75 GLU HG2 A 75 . HG1 1 1
717 1 1 1 1 76 ASP HA A 76 . HA 1 1
717 1 2 1 1 78 GLY H A 78 . HN 1 1
718 1 1 1 1 60 ILE MD A 60 . HD11 1 1
718 1 2 1 1 60 ILE HG13 A 60 . HG12 1 1
719 1 1 1 1 50 THR HA A 50 . HA 1 1
719 1 2 1 1 50 THR HB A 50 . HB 1 1
720 1 1 1 1 61 GLU HA A 61 . HA 1 1
720 1 2 1 1 68 PRO HG3 A 68 . HG2 1 1
721 1 1 1 1 60 ILE MG A 60 . HG21 1 1
721 1 2 1 1 61 GLU HA A 61 . HA 1 1
722 1 1 1 1 22 ASN H A 22 . HN 1 1
722 1 2 1 1 22 ASN QB A 22 . HB2 1 1
723 1 1 1 1 68 PRO HB2 A 68 . HB1 1 1
723 1 2 1 1 87 ILE HG12 A 87 . HG11 1 1
724 1 1 1 1 42 LEU MD2 A 42 . HD11 1 1
724 1 2 1 1 42 LEU HG A 42 . HG 1 1
725 1 1 1 1 44 GLN HB3 A 44 . HB2 1 1
725 1 2 1 1 44 GLN HG2 A 44 . HG2 1 1
726 1 1 1 1 76 ASP H A 76 . HN 1 1
726 1 2 1 1 76 ASP HB3 A 76 . HB1 1 1
727 1 1 1 1 44 GLN HE21 A 44 . HE21 1 1
727 1 2 1 1 82 ILE MG A 82 . HG21 1 1
728 1 1 1 1 80 VAL HA A 80 . HA 1 1
728 1 2 1 1 80 VAL MG2 A 80 . HG11 1 1
729 1 1 1 1 47 ILE H A 47 . HN 1 1
729 1 2 1 1 47 ILE HG13 A 47 . HG12 1 1
730 1 1 1 1 44 GLN HB2 A 44 . HB1 1 1
730 1 2 1 1 44 GLN HE21 A 44 . HE21 1 1
731 1 1 1 1 73 ASP HA A 73 . HA 1 1
731 1 2 1 1 74 VAL H A 74 . HN 1 1
732 1 1 1 1 42 LEU H A 42 . HN 1 1
732 1 2 1 1 42 LEU HB3 A 42 . HB2 1 1
733 1 1 1 1 74 VAL H A 74 . HN 1 1
733 1 2 1 1 82 ILE MD A 82 . HD11 1 1
734 1 1 1 1 82 ILE MD A 82 . HD11 1 1
734 1 2 1 1 83 ASN H A 83 . HN 1 1
735 1 1 1 1 17 ALA MB A 17 . HB1 1 1
735 1 2 1 1 49 CYS HB2 A 49 . HB1 1 1
736 1 1 1 1 60 ILE MD A 60 . HD11 1 1
736 1 2 1 1 68 PRO HA A 68 . HA 1 1
737 1 1 1 1 4 TRP HA A 4 . HA 1 1
737 1 2 1 1 4 TRP HE3 A 4 . HE3 1 1
738 1 1 1 1 73 ASP QB A 73 . HB1 1 1
738 1 2 1 1 82 ILE HG13 A 82 . HG11 1 1
739 1 1 1 1 11 CYS H A 11 . HN 1 1
739 1 2 1 1 11 CYS HB2 A 11 . HB1 1 1
740 1 1 1 1 18 CYS HA A 18 . HA 1 1
740 1 2 1 1 60 ILE MD A 60 . HD11 1 1
741 1 1 1 1 52 ILE HB A 52 . HB 1 1
741 1 2 1 1 64 CYS HA A 64 . HA 1 1
742 1 1 1 1 10 SER QB A 10 . HB1 1 1
742 1 2 1 1 87 ILE HB A 87 . HB 1 1
743 1 1 1 1 24 LYS QB A 24 . HB2 1 1
743 1 2 1 1 25 VAL H A 25 . HN 1 1
744 1 1 1 1 69 THR MG A 69 . HG21 1 1
744 1 2 1 1 86 PRO HG3 A 86 . HG1 1 1
745 1 1 1 1 90 ILE HA A 90 . HA 1 1
745 1 2 1 1 90 ILE HG13 A 90 . HG11 1 1
746 1 1 1 1 9 GLY HA3 A 9 . HA2 1 1
746 1 2 1 1 10 SER H A 10 . HN 1 1
747 1 1 1 1 55 LEU H A 55 . HN 1 1
747 1 2 1 1 55 LEU HG A 55 . HG 1 1
748 1 1 1 1 63 GLU HB3 A 63 . HB2 1 1
748 1 2 1 1 64 CYS H A 64 . HN 1 1
749 1 1 1 1 44 GLN HG2 A 44 . HG2 1 1
749 1 2 1 1 83 ASN HD21 A 83 . HD21 1 1
750 1 1 1 1 44 GLN HG3 A 44 . HG1 1 1
750 1 2 1 1 83 ASN HD22 A 83 . HD22 1 1
751 1 1 1 1 44 GLN HG2 A 44 . HG2 1 1
751 1 2 1 1 83 ASN HD22 A 83 . HD22 1 1
752 1 1 1 1 42 LEU H A 42 . HN 1 1
752 1 2 1 1 42 LEU HG A 42 . HG 1 1
753 1 1 1 1 8 THR H A 8 . HN 1 1
753 1 2 1 1 8 THR HA A 8 . HA 1 1
754 1 1 1 1 31 GLU H A 31 . HN 1 1
754 1 2 1 1 31 GLU HA A 31 . HA 1 1
755 1 1 1 1 27 LYS H A 27 . HN 1 1
755 1 2 1 1 27 LYS HA A 27 . HA 1 1
756 1 1 1 1 33 SER H A 33 . HN 1 1
756 1 2 1 1 33 SER HA A 33 . HA 1 1
757 1 1 1 1 23 LYS QB A 23 . HB1 1 1
757 1 2 1 1 24 LYS H A 24 . HN 1 1
758 1 1 1 1 56 ILE HA A 56 . HA 1 1
758 1 2 1 1 56 ILE MG A 56 . HG21 1 1
759 1 1 1 1 72 GLU H A 72 . HN 1 1
759 1 2 1 1 83 ASN QB A 83 . HB1 1 1
760 1 1 1 1 35 LEU H A 35 . HN 1 1
760 1 2 1 1 35 LEU HG A 35 . HG 1 1
761 1 1 1 1 47 ILE H A 47 . HN 1 1
761 1 2 1 1 47 ILE MG A 47 . HG21 1 1
762 1 1 1 1 10 SER QB A 10 . HB1 1 1
762 1 2 1 1 11 CYS H A 11 . HN 1 1
763 1 1 1 1 87 ILE H A 87 . HN 1 1
763 1 2 1 1 87 ILE MD A 87 . HD11 1 1
764 1 1 1 1 16 LEU HA A 16 . HA 1 1
764 1 2 1 1 71 CYS H A 71 . HN 1 1
765 1 1 1 1 16 LEU HA A 16 . HA 1 1
765 1 2 1 1 69 THR H A 69 . HN 1 1
766 1 1 1 1 8 THR MG A 8 . HG21 1 1
766 1 2 1 1 10 SER QB A 10 . HB1 1 1
767 1 1 1 1 60 ILE MD A 60 . HD11 1 1
767 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
768 1 1 1 1 59 ALA MB A 59 . HB1 1 1
768 1 2 1 1 61 GLU H A 61 . HN 1 1
769 1 1 1 1 72 GLU H A 72 . HN 1 1
769 1 2 1 1 72 GLU HG3 A 72 . HG1 1 1
770 1 1 1 1 48 GLN QB A 48 . HB2 1 1
770 1 2 1 1 49 CYS H A 49 . HN 1 1
771 1 1 1 1 15 LYS HD3 A 15 . HD2 1 1
771 1 2 1 1 74 VAL H A 74 . HN 1 1
772 1 1 1 1 55 LEU MD1 A 55 . HD11 1 1
772 1 2 1 1 55 LEU HG A 55 . HG 1 1
773 1 1 1 1 2 SER HB2 A 2 . HB1 1 1
773 1 2 1 1 3 GLY H A 3 . HN 1 1
774 1 1 1 1 69 THR H A 69 . HN 1 1
774 1 2 1 1 69 THR MG A 69 . HG21 1 1
775 1 1 1 1 68 PRO HB2 A 68 . HB1 1 1
775 1 2 1 1 69 THR H A 69 . HN 1 1
776 1 1 1 1 24 LYS HA A 24 . HA 1 1
776 1 2 1 1 48 GLN H A 48 . HN 1 1
777 1 1 1 1 61 GLU HA A 61 . HA 1 1
777 1 2 1 1 61 GLU QG A 61 . HG1 1 1
778 1 1 1 1 32 GLU HA A 32 . HA 1 1
778 1 2 1 1 33 SER H A 33 . HN 1 1
779 1 1 1 1 55 LEU HB3 A 55 . HB1 1 1
779 1 2 1 1 58 ILE HB A 58 . HB 1 1
780 1 1 1 1 68 PRO HA A 68 . HA 1 1
780 1 2 1 1 68 PRO HG3 A 68 . HG2 1 1
781 1 1 1 1 38 THR HA A 38 . HA 1 1
781 1 2 1 1 41 VAL MG2 A 41 . HG21 1 1
782 1 1 1 1 54 LEU MD1 A 54 . HD21 1 1
782 1 2 1 1 54 LEU HG A 54 . HG 1 1
783 1 1 1 1 47 ILE HG13 A 47 . HG12 1 1
783 1 2 1 1 47 ILE MG A 47 . HG21 1 1
784 1 1 1 1 86 PRO HB2 A 86 . HB1 1 1
784 1 2 1 1 87 ILE H A 87 . HN 1 1
785 1 1 1 1 19 CYS HB2 A 19 . HB1 1 1
785 1 2 1 1 21 THR MG A 21 . HG21 1 1
786 1 1 1 1 89 LEU HB2 A 89 . HB1 1 1
786 1 2 1 1 90 ILE MG A 90 . HG21 1 1
787 1 1 1 1 60 ILE HA A 60 . HA 1 1
787 1 2 1 1 63 GLU H A 63 . HN 1 1
788 1 1 1 1 86 PRO HA A 86 . HA 1 1
788 1 2 1 1 86 PRO HD2 A 86 . HD1 1 1
789 1 1 1 1 69 THR HB A 69 . HB 1 1
789 1 2 1 1 86 PRO HA A 86 . HA 1 1
790 1 1 1 1 90 ILE HB A 90 . HB 1 1
790 1 2 1 1 90 ILE HG12 A 90 . HG12 1 1
791 1 1 1 1 69 THR HA A 69 . HA 1 1
791 1 2 1 1 87 ILE MG A 87 . HG21 1 1
792 1 1 1 1 74 VAL HA A 74 . HA 1 1
792 1 2 1 1 82 ILE MD A 82 . HD11 1 1
793 1 1 1 1 63 GLU HA A 63 . HA 1 1
793 1 2 1 1 64 CYS H A 64 . HN 1 1
794 1 1 1 1 88 PRO HG3 A 88 . HG1 1 1
794 1 2 1 1 90 ILE MD A 90 . HD11 1 1
795 1 1 1 1 88 PRO HG3 A 88 . HG1 1 1
795 1 2 1 1 90 ILE HG12 A 90 . HG12 1 1
796 1 1 1 1 51 GLN HA A 51 . HA 1 1
796 1 2 1 1 51 GLN HE21 A 51 . HE22 1 1
797 1 1 1 1 87 ILE HA A 87 . HA 1 1
797 1 2 1 1 87 ILE HG12 A 87 . HG11 1 1
798 1 1 1 1 76 ASP HA A 76 . HA 1 1
798 1 2 1 1 77 ASP H A 77 . HN 1 1
799 1 1 1 1 72 GLU H A 72 . HN 1 1
799 1 2 1 1 82 ILE MG A 82 . HG21 1 1
800 1 1 1 1 40 ASP HB3 A 40 . HB2 1 1
800 1 2 1 1 41 VAL MG1 A 41 . HG11 1 1
801 1 1 1 1 71 CYS QB A 71 . HB1 1 1
801 1 2 1 1 84 CYS HA A 84 . HA 1 1
802 1 1 1 1 15 LYS QE A 15 . HE1 1 1
802 1 2 1 1 74 VAL H A 74 . HN 1 1
803 1 1 1 1 70 CYS H A 70 . HN 1 1
803 1 2 1 1 87 ILE MD A 87 . HD11 1 1
804 1 1 1 1 47 ILE HG13 A 47 . HG12 1 1
804 1 2 1 1 81 GLY HA3 A 81 . HA1 1 1
805 1 1 1 1 60 ILE HA A 60 . HA 1 1
805 1 2 1 1 64 CYS H A 64 . HN 1 1
806 1 1 1 1 51 GLN HA A 51 . HA 1 1
806 1 2 1 1 52 ILE QG A 52 . HG11 1 1
807 1 1 1 1 19 CYS H A 19 . HN 1 1
807 1 2 1 1 69 THR MG A 69 . HG21 1 1
808 1 1 1 1 67 THR H A 67 . HN 1 1
808 1 2 1 1 67 THR MG A 67 . HG21 1 1
809 1 1 1 1 20 ASP QB A 20 . HB2 1 1
809 1 2 1 1 21 THR H A 21 . HN 1 1
810 1 1 1 1 61 GLU QG A 61 . HG1 1 1
810 1 2 1 1 68 PRO HG3 A 68 . HG2 1 1
811 1 1 1 1 70 CYS H A 70 . HN 1 1
811 1 2 1 1 86 PRO HA A 86 . HA 1 1
812 1 1 1 1 5 GLU H A 5 . HN 1 1
812 1 2 1 1 59 ALA HA A 59 . HA 1 1
813 1 1 1 1 20 ASP HA A 20 . HA 1 1
813 1 2 1 1 21 THR MG A 21 . HG21 1 1
814 1 1 1 1 78 GLY HA3 A 78 . HA1 1 1
814 1 2 1 1 80 VAL H A 80 . HN 1 1
815 1 1 1 1 89 LEU HB2 A 89 . HB1 1 1
815 1 2 1 1 90 ILE H A 90 . HN 1 1
816 1 1 1 1 59 ALA H A 59 . HN 1 1
816 1 2 1 1 62 ASP QB A 62 . HB1 1 1
817 1 1 1 1 60 ILE HA A 60 . HA 1 1
817 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
818 1 1 1 1 4 TRP HH2 A 4 . HH2 1 1
818 1 2 1 1 63 GLU HB3 A 63 . HB2 1 1
819 1 1 1 1 89 LEU HA A 89 . HA 1 1
819 1 2 1 1 89 LEU HB3 A 89 . HB2 1 1
820 1 1 1 1 15 LYS HD2 A 15 . HD1 1 1
820 1 2 1 1 73 ASP HA A 73 . HA 1 1
821 1 1 1 1 47 ILE H A 47 . HN 1 1
821 1 2 1 1 82 ILE HA A 82 . HA 1 1
822 1 1 1 1 47 ILE HA A 47 . HA 1 1
822 1 2 1 1 47 ILE MD A 47 . HD11 1 1
823 1 1 1 1 44 GLN HG2 A 44 . HG2 1 1
823 1 2 1 1 45 VAL H A 45 . HN 1 1
824 1 1 1 1 12 ASN HA A 12 . HA 1 1
824 1 2 1 1 12 ASN HD22 A 12 . HD22 1 1
825 1 1 1 1 12 ASN HA A 12 . HA 1 1
825 1 2 1 1 13 THR H A 13 . HN 1 1
826 1 1 1 1 19 CYS HA A 19 . HA 1 1
826 1 2 1 1 47 ILE MD A 47 . HD11 1 1
827 1 1 1 1 19 CYS HA A 19 . HA 1 1
827 1 2 1 1 50 THR MG A 50 . HG21 1 1
828 1 1 1 1 49 CYS HA A 49 . HA 1 1
828 1 2 1 1 50 THR MG A 50 . HG21 1 1
829 1 1 1 1 19 CYS HA A 19 . HA 1 1
829 1 2 1 1 69 THR MG A 69 . HG21 1 1
830 1 1 1 1 59 ALA HA A 59 . HA 1 1
830 1 2 1 1 60 ILE HA A 60 . HA 1 1
831 1 1 1 1 58 ILE H A 58 . HN 1 1
831 1 2 1 1 58 ILE MD A 58 . HD11 1 1
832 1 1 1 1 47 ILE MD A 47 . HD11 1 1
832 1 2 1 1 48 GLN H A 48 . HN 1 1
833 1 1 1 1 71 CYS HA A 71 . HA 1 1
833 1 2 1 1 72 GLU HA A 72 . HA 1 1
834 1 1 1 1 87 ILE H A 87 . HN 1 1
834 1 2 1 1 88 PRO HD3 A 88 . HD1 1 1
835 1 1 1 1 88 PRO HD2 A 88 . HD2 1 1
835 1 2 1 1 90 ILE H A 90 . HN 1 1
836 1 1 1 1 88 PRO HA A 88 . HA 1 1
836 1 2 1 1 90 ILE H A 90 . HN 1 1
837 1 1 1 1 33 SER HA A 33 . HA 1 1
837 1 2 1 1 33 SER HB2 A 33 . HB1 1 1
838 1 1 1 1 82 ILE HB A 82 . HB 1 1
838 1 2 1 1 83 ASN H A 83 . HN 1 1
839 1 1 1 1 11 CYS HB2 A 11 . HB1 1 1
839 1 2 1 1 16 LEU HG A 16 . HG 1 1
840 1 1 1 1 11 CYS HB3 A 11 . HB2 1 1
840 1 2 1 1 16 LEU HG A 16 . HG 1 1
841 1 1 1 1 7 LYS QD A 7 . HD1 1 1
841 1 2 1 1 8 THR H A 8 . HN 1 1
842 1 1 1 1 7 LYS QG A 7 . HG1 1 1
842 1 2 1 1 8 THR HA A 8 . HA 1 1
843 1 1 1 1 61 GLU HB3 A 61 . HB2 1 1
843 1 2 1 1 61 GLU QG A 61 . HG1 1 1
844 1 1 1 1 61 GLU H A 61 . HN 1 1
844 1 2 1 1 61 GLU QG A 61 . HG2 1 1
845 1 1 1 1 23 LYS HA A 23 . HA 1 1
845 1 2 1 1 24 LYS QB A 24 . HB2 1 1
846 1 1 1 1 84 CYS HA A 84 . HA 1 1
846 1 2 1 1 85 THR HB A 85 . HB 1 1
847 1 1 1 1 69 THR HB A 69 . HB 1 1
847 1 2 1 1 84 CYS HA A 84 . HA 1 1
848 1 1 1 1 81 GLY HA3 A 81 . HA1 1 1
848 1 2 1 1 82 ILE MD A 82 . HD11 1 1
849 1 1 1 1 48 GLN HA A 48 . HA 1 1
849 1 2 1 1 79 LEU HB3 A 79 . HB2 1 1
850 1 1 1 1 67 THR H A 67 . HN 1 1
850 1 2 1 1 68 PRO HD3 A 68 . HD2 1 1
851 1 1 1 1 86 PRO HA A 86 . HA 1 1
851 1 2 1 1 86 PRO HG2 A 86 . HG2 1 1
852 1 1 1 1 23 LYS QG A 23 . HG1 1 1
852 1 2 1 1 24 LYS H A 24 . HN 1 1
853 1 1 1 1 79 LEU H A 79 . HN 1 1
853 1 2 1 1 79 LEU QD A 79 . HD11 1 1
854 1 1 1 1 21 THR MG A 21 . HG21 1 1
854 1 2 1 1 67 THR HB A 67 . HB 1 1
855 1 1 1 1 57 GLY H A 57 . HN 1 1
855 1 2 1 1 58 ILE H A 58 . HN 1 1
856 1 1 1 1 48 GLN H A 48 . HN 1 1
856 1 2 1 1 49 CYS H A 49 . HN 1 1
857 1 1 1 1 43 ASP H A 43 . HN 1 1
857 1 2 1 1 44 GLN H A 44 . HN 1 1
858 1 1 1 1 45 VAL H A 45 . HN 1 1
858 1 2 1 1 46 ALA H A 46 . HN 1 1
859 1 1 1 1 61 GLU H A 61 . HN 1 1
859 1 2 1 1 62 ASP H A 62 . HN 1 1
860 1 1 1 1 54 LEU H A 54 . HN 1 1
860 1 2 1 1 55 LEU H A 55 . HN 1 1
861 1 1 1 1 12 ASN HB3 A 12 . HB1 1 1
861 1 2 1 1 12 ASN HD21 A 12 . HD21 1 1
862 1 1 1 1 40 ASP H A 40 . HN 1 1
862 1 2 1 1 40 ASP HB3 A 40 . HB2 1 1
863 1 1 1 1 43 ASP H A 43 . HN 1 1
863 1 2 1 1 43 ASP HB2 A 43 . HB1 1 1
864 1 1 1 1 52 ILE H A 52 . HN 1 1
864 1 2 1 1 52 ILE MG A 52 . HG21 1 1
865 1 1 1 1 90 ILE H A 90 . HN 1 1
865 1 2 1 1 90 ILE HG12 A 90 . HG12 1 1
866 1 1 1 1 49 CYS H A 49 . HN 1 1
866 1 2 1 1 49 CYS HB3 A 49 . HB2 1 1
867 1 1 1 1 49 CYS H A 49 . HN 1 1
867 1 2 1 1 79 LEU HB3 A 79 . HB2 1 1
868 1 1 1 1 49 CYS H A 49 . HN 1 1
868 1 2 1 1 79 LEU QD A 79 . HD21 1 1
869 1 1 1 1 48 GLN HE21 A 48 . HE22 1 1
869 1 2 1 1 49 CYS H A 49 . HN 1 1
870 1 1 1 1 18 CYS H A 18 . HN 1 1
870 1 2 1 1 19 CYS H A 19 . HN 1 1
871 1 1 1 1 19 CYS H A 19 . HN 1 1
871 1 2 1 1 19 CYS HB3 A 19 . HB2 1 1
872 1 1 1 1 19 CYS H A 19 . HN 1 1
872 1 2 1 1 19 CYS HB2 A 19 . HB1 1 1
873 1 1 1 1 9 GLY H A 9 . HN 1 1
873 1 2 1 1 10 SER QB A 10 . HB1 1 1
874 1 1 1 1 48 GLN HA A 48 . HA 1 1
874 1 2 1 1 48 GLN HE22 A 48 . HE21 1 1
875 1 1 1 1 48 GLN HE22 A 48 . HE21 1 1
875 1 2 1 1 80 VAL MG2 A 80 . HG11 1 1
876 1 1 1 1 71 CYS H A 71 . HN 1 1
876 1 2 1 1 74 VAL QG A 74 . HG21 1 1
877 1 1 1 1 15 LYS H A 15 . HN 1 1
877 1 2 1 1 71 CYS H A 71 . HN 1 1
878 1 1 1 1 70 CYS H A 70 . HN 1 1
878 1 2 1 1 71 CYS H A 71 . HN 1 1
879 1 1 1 1 89 LEU HA A 89 . HA 1 1
879 1 2 1 1 90 ILE H A 90 . HN 1 1
880 1 1 1 1 88 PRO HB2 A 88 . HB2 1 1
880 1 2 1 1 90 ILE H A 90 . HN 1 1
881 1 1 1 1 88 PRO HB3 A 88 . HB1 1 1
881 1 2 1 1 90 ILE H A 90 . HN 1 1
882 1 1 1 1 89 LEU H A 89 . HN 1 1
882 1 2 1 1 90 ILE H A 90 . HN 1 1
883 1 1 1 1 72 GLU H A 72 . HN 1 1
883 1 2 1 1 72 GLU HG2 A 72 . HG2 1 1
884 1 1 1 1 7 LYS HB2 A 7 . HB1 1 1
884 1 2 1 1 8 THR H A 8 . HN 1 1
885 1 1 1 1 7 LYS QG A 7 . HG1 1 1
885 1 2 1 1 8 THR H A 8 . HN 1 1
886 1 1 1 1 8 THR H A 8 . HN 1 1
886 1 2 1 1 8 THR MG A 8 . HG21 1 1
887 1 1 1 1 42 LEU H A 42 . HN 1 1
887 1 2 1 1 43 ASP HA A 43 . HA 1 1
888 1 1 1 1 42 LEU H A 42 . HN 1 1
888 1 2 1 1 42 LEU HA A 42 . HA 1 1
889 1 1 1 1 41 VAL HB A 41 . HB 1 1
889 1 2 1 1 42 LEU H A 42 . HN 1 1
890 1 1 1 1 42 LEU H A 42 . HN 1 1
890 1 2 1 1 42 LEU HB2 A 42 . HB1 1 1
891 1 1 1 1 42 LEU H A 42 . HN 1 1
891 1 2 1 1 43 ASP HB2 A 43 . HB1 1 1
892 1 1 1 1 20 ASP QB A 20 . HB1 1 1
892 1 2 1 1 23 LYS H A 23 . HN 1 1
893 1 1 1 1 21 THR HA A 21 . HA 1 1
893 1 2 1 1 23 LYS H A 23 . HN 1 1
894 1 1 1 1 23 LYS H A 23 . HN 1 1
894 1 2 1 1 47 ILE HB A 47 . HB 1 1
895 1 1 1 1 23 LYS H A 23 . HN 1 1
895 1 2 1 1 23 LYS QG A 23 . HG1 1 1
896 1 1 1 1 23 LYS H A 23 . HN 1 1
896 1 2 1 1 47 ILE MG A 47 . HG21 1 1
897 1 1 1 1 58 ILE H A 58 . HN 1 1
897 1 2 1 1 58 ILE HG13 A 58 . HG11 1 1
898 1 1 1 1 58 ILE H A 58 . HN 1 1
898 1 2 1 1 58 ILE MG A 58 . HG21 1 1
899 1 1 1 1 58 ILE H A 58 . HN 1 1
899 1 2 1 1 59 ALA H A 59 . HN 1 1
900 1 1 1 1 17 ALA MB A 17 . HB1 1 1
900 1 2 1 1 71 CYS H A 71 . HN 1 1
901 1 1 1 1 70 CYS HB2 A 70 . HB2 1 1
901 1 2 1 1 71 CYS H A 71 . HN 1 1
902 1 1 1 1 15 LYS HB2 A 15 . HB1 1 1
902 1 2 1 1 71 CYS H A 71 . HN 1 1
903 1 1 1 1 75 GLU H A 75 . HN 1 1
903 1 2 1 1 75 GLU HB3 A 75 . HB2 1 1
904 1 1 1 1 74 VAL QG A 74 . HG11 1 1
904 1 2 1 1 75 GLU H A 75 . HN 1 1
905 1 1 1 1 13 THR H A 13 . HN 1 1
905 1 2 1 1 13 THR HB A 13 . HB 1 1
906 1 1 1 1 12 ASN HB2 A 12 . HB2 1 1
906 1 2 1 1 13 THR H A 13 . HN 1 1
907 1 1 1 1 13 THR H A 13 . HN 1 1
907 1 2 1 1 13 THR MG A 13 . HG21 1 1
908 1 1 1 1 47 ILE H A 47 . HN 1 1
908 1 2 1 1 47 ILE MD A 47 . HD11 1 1
909 1 1 1 1 34 GLY H A 34 . HN 1 1
909 1 2 1 1 34 GLY HA2 A 34 . HA1 1 1
910 1 1 1 1 34 GLY H A 34 . HN 1 1
910 1 2 1 1 35 LEU H A 35 . HN 1 1
911 1 1 1 1 37 HIS HA A 37 . HA 1 1
911 1 2 1 1 39 GLY H A 39 . HN 1 1
912 1 1 1 1 29 THR MG A 29 . HG21 1 1
912 1 2 1 1 30 GLY H A 30 . HN 1 1
913 1 1 1 1 38 THR HA A 38 . HA 1 1
913 1 2 1 1 39 GLY H A 39 . HN 1 1
914 1 1 1 1 29 THR HA A 29 . HA 1 1
914 1 2 1 1 30 GLY H A 30 . HN 1 1
915 1 1 1 1 68 PRO HB3 A 68 . HB2 1 1
915 1 2 1 1 69 THR H A 69 . HN 1 1
916 1 1 1 1 17 ALA MB A 17 . HB1 1 1
916 1 2 1 1 69 THR H A 69 . HN 1 1
917 1 1 1 1 60 ILE MD A 60 . HD11 1 1
917 1 2 1 1 69 THR H A 69 . HN 1 1
918 1 1 1 1 69 THR H A 69 . HN 1 1
918 1 2 1 1 69 THR HB A 69 . HB 1 1
919 1 1 1 1 69 THR H A 69 . HN 1 1
919 1 2 1 1 87 ILE HG12 A 87 . HG11 1 1
920 1 1 1 1 17 ALA H A 17 . HN 1 1
920 1 2 1 1 69 THR H A 69 . HN 1 1
921 1 1 1 1 69 THR H A 69 . HN 1 1
921 1 2 1 1 70 CYS H A 70 . HN 1 1
922 1 1 1 1 37 HIS HA A 37 . HA 1 1
922 1 2 1 1 38 THR H A 38 . HN 1 1
923 1 1 1 1 38 THR H A 38 . HN 1 1
923 1 2 1 1 38 THR MG A 38 . HG21 1 1
924 1 1 1 1 5 GLU H A 5 . HN 1 1
924 1 2 1 1 16 LEU MD2 A 16 . HD21 1 1
925 1 1 1 1 4 TRP HA A 4 . HA 1 1
925 1 2 1 1 5 GLU H A 5 . HN 1 1
926 1 1 1 1 4 TRP HB3 A 4 . HB2 1 1
926 1 2 1 1 5 GLU H A 5 . HN 1 1
927 1 1 1 1 4 TRP HB2 A 4 . HB1 1 1
927 1 2 1 1 5 GLU H A 5 . HN 1 1
928 1 1 1 1 4 TRP HE3 A 4 . HE3 1 1
928 1 2 1 1 5 GLU H A 5 . HN 1 1
929 1 1 1 1 79 LEU H A 79 . HN 1 1
929 1 2 1 1 79 LEU HB3 A 79 . HB2 1 1
930 1 1 1 1 76 ASP HB3 A 76 . HB1 1 1
930 1 2 1 1 79 LEU H A 79 . HN 1 1
931 1 1 1 1 79 LEU H A 79 . HN 1 1
931 1 2 1 1 80 VAL H A 80 . HN 1 1
932 1 1 1 1 44 GLN H A 44 . HN 1 1
932 1 2 1 1 82 ILE MG A 82 . HG21 1 1
933 1 1 1 1 44 GLN H A 44 . HN 1 1
933 1 2 1 1 44 GLN HA A 44 . HA 1 1
934 1 1 1 1 40 ASP HB2 A 40 . HB1 1 1
934 1 2 1 1 41 VAL H A 41 . HN 1 1
935 1 1 1 1 44 GLN H A 44 . HN 1 1
935 1 2 1 1 44 GLN HG3 A 44 . HG1 1 1
936 1 1 1 1 41 VAL HB A 41 . HB 1 1
936 1 2 1 1 44 GLN H A 44 . HN 1 1
937 1 1 1 1 44 GLN H A 44 . HN 1 1
937 1 2 1 1 44 GLN HB2 A 44 . HB1 1 1
938 1 1 1 1 41 VAL H A 41 . HN 1 1
938 1 2 1 1 41 VAL MG2 A 41 . HG21 1 1
939 1 1 1 1 84 CYS HB2 A 84 . HB2 1 1
939 1 2 1 1 85 THR H A 85 . HN 1 1
940 1 1 1 1 85 THR H A 85 . HN 1 1
940 1 2 1 1 85 THR MG A 85 . HG21 1 1
941 1 1 1 1 71 CYS HA A 71 . HA 1 1
941 1 2 1 1 85 THR H A 85 . HN 1 1
942 1 1 1 1 65 LYS H A 65 . HN 1 1
942 1 2 1 1 65 LYS QB A 65 . HB2 1 1
943 1 1 1 1 64 CYS HA A 64 . HA 1 1
943 1 2 1 1 65 LYS H A 65 . HN 1 1
944 1 1 1 1 11 CYS HA A 11 . HA 1 1
944 1 2 1 1 12 ASN HD21 A 12 . HD21 1 1
945 1 1 1 1 12 ASN HD21 A 12 . HD21 1 1
945 1 2 1 1 13 THR MG A 13 . HG21 1 1
946 1 1 1 1 10 SER H A 10 . HN 1 1
946 1 2 1 1 10 SER HA A 10 . HA 1 1
947 1 1 1 1 10 SER H A 10 . HN 1 1
947 1 2 1 1 10 SER QB A 10 . HB1 1 1
948 1 1 1 1 10 SER H A 10 . HN 1 1
948 1 2 1 1 87 ILE MG A 87 . HG21 1 1
949 1 1 1 1 10 SER H A 10 . HN 1 1
949 1 2 1 1 11 CYS H A 11 . HN 1 1
950 1 1 1 1 33 SER H A 33 . HN 1 1
950 1 2 1 1 73 ASP HA A 73 . HA 1 1
951 1 1 1 1 32 GLU HG2 A 32 . HG1 1 1
951 1 2 1 1 33 SER H A 33 . HN 1 1
952 1 1 1 1 32 GLU HB2 A 32 . HB1 1 1
952 1 2 1 1 33 SER H A 33 . HN 1 1
953 1 1 1 1 32 GLU HB3 A 32 . HB2 1 1
953 1 2 1 1 33 SER H A 33 . HN 1 1
954 1 1 1 1 32 GLU H A 32 . HN 1 1
954 1 2 1 1 33 SER H A 33 . HN 1 1
955 1 1 1 1 77 ASP H A 77 . HN 1 1
955 1 2 1 1 77 ASP HB2 A 77 . HB1 1 1
956 1 1 1 1 77 ASP H A 77 . HN 1 1
956 1 2 1 1 77 ASP HA A 77 . HA 1 1
957 1 1 1 1 77 ASP H A 77 . HN 1 1
957 1 2 1 1 78 GLY H A 78 . HN 1 1
958 1 1 1 1 19 CYS H A 19 . HN 1 1
958 1 2 1 1 67 THR HB A 67 . HB 1 1
959 1 1 1 1 17 ALA MB A 17 . HB1 1 1
959 1 2 1 1 19 CYS H A 19 . HN 1 1
960 1 1 1 1 19 CYS H A 19 . HN 1 1
960 1 2 1 1 47 ILE MD A 47 . HD11 1 1
961 1 1 1 1 11 CYS HA A 11 . HA 1 1
961 1 2 1 1 12 ASN HD22 A 12 . HD22 1 1
962 1 1 1 1 12 ASN HD22 A 12 . HD22 1 1
962 1 2 1 1 13 THR MG A 13 . HG21 1 1
963 1 1 1 1 73 ASP H A 73 . HN 1 1
963 1 2 1 1 73 ASP QB A 73 . HB1 1 1
964 1 1 1 1 73 ASP H A 73 . HN 1 1
964 1 2 1 1 81 GLY HA2 A 81 . HA2 1 1
965 1 1 1 1 37 HIS HA A 37 . HA 1 1
965 1 2 1 1 40 ASP H A 40 . HN 1 1
966 1 1 1 1 39 GLY HA3 A 39 . HA2 1 1
966 1 2 1 1 40 ASP H A 40 . HN 1 1
967 1 1 1 1 39 GLY HA2 A 39 . HA1 1 1
967 1 2 1 1 40 ASP H A 40 . HN 1 1
968 1 1 1 1 40 ASP H A 40 . HN 1 1
968 1 2 1 1 41 VAL MG2 A 41 . HG21 1 1
969 1 1 1 1 63 GLU QG A 63 . HG1 1 1
969 1 2 1 1 64 CYS H A 64 . HN 1 1
970 1 1 1 1 63 GLU HB2 A 63 . HB1 1 1
970 1 2 1 1 64 CYS H A 64 . HN 1 1
971 1 1 1 1 52 ILE HB A 52 . HB 1 1
971 1 2 1 1 64 CYS H A 64 . HN 1 1
972 1 1 1 1 63 GLU H A 63 . HN 1 1
972 1 2 1 1 64 CYS H A 64 . HN 1 1
973 1 1 1 1 62 ASP H A 62 . HN 1 1
973 1 2 1 1 64 CYS H A 64 . HN 1 1
974 1 1 1 1 21 THR H A 21 . HN 1 1
974 1 2 1 1 21 THR HB A 21 . HB 1 1
975 1 1 1 1 21 THR H A 21 . HN 1 1
975 1 2 1 1 67 THR HB A 67 . HB 1 1
976 1 1 1 1 21 THR H A 21 . HN 1 1
976 1 2 1 1 21 THR HA A 21 . HA 1 1
977 1 1 1 1 21 THR H A 21 . HN 1 1
977 1 2 1 1 47 ILE HB A 47 . HB 1 1
978 1 1 1 1 21 THR H A 21 . HN 1 1
978 1 2 1 1 21 THR MG A 21 . HG21 1 1
979 1 1 1 1 21 THR H A 21 . HN 1 1
979 1 2 1 1 47 ILE MG A 47 . HG21 1 1
980 1 1 1 1 21 THR H A 21 . HN 1 1
980 1 2 1 1 47 ILE MD A 47 . HD11 1 1
981 1 1 1 1 21 THR H A 21 . HN 1 1
981 1 2 1 1 23 LYS H A 23 . HN 1 1
982 1 1 1 1 20 ASP HA A 20 . HA 1 1
982 1 2 1 1 21 THR H A 21 . HN 1 1
983 1 1 1 1 31 GLU H A 31 . HN 1 1
983 1 2 1 1 31 GLU HG3 A 31 . HG2 1 1
984 1 1 1 1 31 GLU H A 31 . HN 1 1
984 1 2 1 1 31 GLU HB2 A 31 . HB1 1 1
985 1 1 1 1 31 GLU H A 31 . HN 1 1
985 1 2 1 1 31 GLU HB3 A 31 . HB2 1 1
986 1 1 1 1 28 SER HA A 28 . HA 1 1
986 1 2 1 1 29 THR H A 29 . HN 1 1
987 1 1 1 1 28 SER HB3 A 28 . HB2 1 1
987 1 2 1 1 29 THR H A 29 . HN 1 1
988 1 1 1 1 29 THR H A 29 . HN 1 1
988 1 2 1 1 29 THR MG A 29 . HG21 1 1
989 1 1 1 1 29 THR H A 29 . HN 1 1
989 1 2 1 1 29 THR HB A 29 . HB 1 1
990 1 1 1 1 67 THR H A 67 . HN 1 1
990 1 2 1 1 67 THR HB A 67 . HB 1 1
991 1 1 1 1 67 THR H A 67 . HN 1 1
991 1 2 1 1 68 PRO HD2 A 68 . HD1 1 1
992 1 1 1 1 26 GLN QB A 26 . HB2 1 1
992 1 2 1 1 26 GLN HE21 A 26 . HE21 1 1
993 1 1 1 1 55 LEU HB3 A 55 . HB1 1 1
993 1 2 1 1 56 ILE H A 56 . HN 1 1
994 1 1 1 1 56 ILE H A 56 . HN 1 1
994 1 2 1 1 56 ILE MG A 56 . HG21 1 1
995 1 1 1 1 62 ASP HA A 62 . HA 1 1
995 1 2 1 1 63 GLU H A 63 . HN 1 1
996 1 1 1 1 63 GLU H A 63 . HN 1 1
996 1 2 1 1 63 GLU QG A 63 . HG1 1 1
997 1 1 1 1 58 ILE MG A 58 . HG21 1 1
997 1 2 1 1 63 GLU H A 63 . HN 1 1
998 1 1 1 1 48 GLN HE21 A 48 . HE22 1 1
998 1 2 1 1 80 VAL MG2 A 80 . HG11 1 1
999 1 1 1 1 65 LYS QB A 65 . HB2 1 1
999 1 2 1 1 66 ASN H A 66 . HN 1 1
1000 1 1 1 1 64 CYS HA A 64 . HA 1 1
1000 1 2 1 1 66 ASN H A 66 . HN 1 1
1001 1 1 1 1 66 ASN H A 66 . HN 1 1
1001 1 2 1 1 66 ASN HB3 A 66 . HB2 1 1
1002 1 1 1 1 66 ASN H A 66 . HN 1 1
1002 1 2 1 1 66 ASN HB2 A 66 . HB1 1 1
1003 1 1 1 1 65 LYS HD2 A 65 . HD1 1 1
1003 1 2 1 1 66 ASN H A 66 . HN 1 1
1004 1 1 1 1 65 LYS H A 65 . HN 1 1
1004 1 2 1 1 66 ASN H A 66 . HN 1 1
1005 1 1 1 1 66 ASN H A 66 . HN 1 1
1005 1 2 1 1 67 THR H A 67 . HN 1 1
1006 1 1 1 1 47 ILE HG12 A 47 . HG11 1 1
1006 1 2 1 1 48 GLN H A 48 . HN 1 1
1007 1 1 1 1 47 ILE HB A 47 . HB 1 1
1007 1 2 1 1 48 GLN H A 48 . HN 1 1
1008 1 1 1 1 23 LYS QB A 23 . HB2 1 1
1008 1 2 1 1 48 GLN H A 48 . HN 1 1
1009 1 1 1 1 47 ILE HA A 47 . HA 1 1
1009 1 2 1 1 48 GLN H A 48 . HN 1 1
1010 1 1 1 1 4 TRP H A 4 . HN 1 1
1010 1 2 1 1 4 TRP HA A 4 . HA 1 1
1011 1 1 1 1 4 TRP H A 4 . HN 1 1
1011 1 2 1 1 4 TRP HB3 A 4 . HB2 1 1
1012 1 1 1 1 4 TRP H A 4 . HN 1 1
1012 1 2 1 1 4 TRP HB2 A 4 . HB1 1 1
1013 1 1 1 1 4 TRP H A 4 . HN 1 1
1013 1 2 1 1 16 LEU HB2 A 16 . HB2 1 1
1014 1 1 1 1 4 TRP H A 4 . HN 1 1
1014 1 2 1 1 4 TRP HD1 A 4 . HD1 1 1
1015 1 1 1 1 4 TRP H A 4 . HN 1 1
1015 1 2 1 1 5 GLU H A 5 . HN 1 1
1016 1 1 1 1 44 GLN HE21 A 44 . HE21 1 1
1016 1 2 1 1 44 GLN HG2 A 44 . HG2 1 1
1017 1 1 1 1 41 VAL MG2 A 41 . HG21 1 1
1017 1 2 1 1 44 GLN HE21 A 44 . HE21 1 1
1018 1 1 1 1 66 ASN HB3 A 66 . HB2 1 1
1018 1 2 1 1 66 ASN HD21 A 66 . HD21 1 1
1019 1 1 1 1 36 LEU HA A 36 . HA 1 1
1019 1 2 1 1 37 HIS H A 37 . HN 1 1
1020 1 1 1 1 75 GLU HB3 A 75 . HB2 1 1
1020 1 2 1 1 76 ASP H A 76 . HN 1 1
1021 1 1 1 1 22 ASN HA A 22 . HA 1 1
1021 1 2 1 1 22 ASN HD22 A 22 . HD21 1 1
1022 1 1 1 1 80 VAL H A 80 . HN 1 1
1022 1 2 1 1 80 VAL MG1 A 80 . HG21 1 1
1023 1 1 1 1 80 VAL H A 80 . HN 1 1
1023 1 2 1 1 80 VAL MG2 A 80 . HG11 1 1
1024 1 1 1 1 79 LEU HB2 A 79 . HB1 1 1
1024 1 2 1 1 80 VAL H A 80 . HN 1 1
1025 1 1 1 1 44 GLN HE22 A 44 . HE22 1 1
1025 1 2 1 1 82 ILE MG A 82 . HG21 1 1
1026 1 1 1 1 44 GLN HE22 A 44 . HE22 1 1
1026 1 2 1 1 82 ILE MD A 82 . HD11 1 1
1027 1 1 1 1 44 GLN HE22 A 44 . HE22 1 1
1027 1 2 1 1 44 GLN HG2 A 44 . HG2 1 1
1028 1 1 1 1 41 VAL MG2 A 41 . HG21 1 1
1028 1 2 1 1 44 GLN HE22 A 44 . HE22 1 1
1029 1 1 1 1 70 CYS H A 70 . HN 1 1
1029 1 2 1 1 70 CYS HB2 A 70 . HB2 1 1
1030 1 1 1 1 70 CYS H A 70 . HN 1 1
1030 1 2 1 1 70 CYS HB3 A 70 . HB1 1 1
1031 1 1 1 1 16 LEU MD1 A 16 . HD11 1 1
1031 1 2 1 1 17 ALA H A 17 . HN 1 1
1032 1 1 1 1 22 ASN H A 22 . HN 1 1
1032 1 2 1 1 23 LYS QB A 23 . HB1 1 1
1033 1 1 1 1 20 ASP QB A 20 . HB1 1 1
1033 1 2 1 1 22 ASN H A 22 . HN 1 1
1034 1 1 1 1 22 ASN H A 22 . HN 1 1
1034 1 2 1 1 23 LYS QG A 23 . HG1 1 1
1035 1 1 1 1 21 THR MG A 21 . HG21 1 1
1035 1 2 1 1 22 ASN H A 22 . HN 1 1
1036 1 1 1 1 22 ASN H A 22 . HN 1 1
1036 1 2 1 1 23 LYS HA A 23 . HA 1 1
1037 1 1 1 1 21 THR HB A 21 . HB 1 1
1037 1 2 1 1 22 ASN H A 22 . HN 1 1
1038 1 1 1 1 20 ASP HA A 20 . HA 1 1
1038 1 2 1 1 22 ASN H A 22 . HN 1 1
1039 1 1 1 1 22 ASN H A 22 . HN 1 1
1039 1 2 1 1 22 ASN HD21 A 22 . HD22 1 1
1040 1 1 1 1 22 ASN H A 22 . HN 1 1
1040 1 2 1 1 23 LYS H A 23 . HN 1 1
1041 1 1 1 1 22 ASN H A 22 . HN 1 1
1041 1 2 1 1 22 ASN HD22 A 22 . HD21 1 1
1042 1 1 1 1 24 LYS H A 24 . HN 1 1
1042 1 2 1 1 24 LYS HG3 A 24 . HG2 1 1
1043 1 1 1 1 24 LYS H A 24 . HN 1 1
1043 1 2 1 1 24 LYS HG2 A 24 . HG1 1 1
1044 1 1 1 1 24 LYS H A 24 . HN 1 1
1044 1 2 1 1 25 VAL MG2 A 25 . HG21 1 1
1045 1 1 1 1 23 LYS H A 23 . HN 1 1
1045 1 2 1 1 24 LYS H A 24 . HN 1 1
1046 1 1 1 1 24 LYS H A 24 . HN 1 1
1046 1 2 1 1 25 VAL H A 25 . HN 1 1
1047 1 1 1 1 82 ILE MG A 82 . HG21 1 1
1047 1 2 1 1 83 ASN HD22 A 83 . HD22 1 1
1048 1 1 1 1 80 VAL HA A 80 . HA 1 1
1048 1 2 1 1 81 GLY H A 81 . HN 1 1
1049 1 1 1 1 80 VAL MG2 A 80 . HG11 1 1
1049 1 2 1 1 81 GLY H A 81 . HN 1 1
1050 1 1 1 1 80 VAL MG1 A 80 . HG21 1 1
1050 1 2 1 1 81 GLY H A 81 . HN 1 1
1051 1 1 1 1 47 ILE HG13 A 47 . HG12 1 1
1051 1 2 1 1 81 GLY H A 81 . HN 1 1
1052 1 1 1 1 32 GLU H A 32 . HN 1 1
1052 1 2 1 1 32 GLU HG2 A 32 . HG1 1 1
1053 1 1 1 1 32 GLU H A 32 . HN 1 1
1053 1 2 1 1 73 ASP HA A 73 . HA 1 1
1054 1 1 1 1 32 GLU H A 32 . HN 1 1
1054 1 2 1 1 32 GLU HA A 32 . HA 1 1
1055 1 1 1 1 32 GLU H A 32 . HN 1 1
1055 1 2 1 1 32 GLU HB2 A 32 . HB1 1 1
1056 1 1 1 1 32 GLU H A 32 . HN 1 1
1056 1 2 1 1 32 GLU HB3 A 32 . HB2 1 1
1057 1 1 1 1 45 VAL QG A 45 . HG21 1 1
1057 1 2 1 1 46 ALA H A 46 . HN 1 1
1058 1 1 1 1 46 ALA H A 46 . HN 1 1
1058 1 2 1 1 47 ILE MG A 47 . HG21 1 1
1059 1 1 1 1 89 LEU H A 89 . HN 1 1
1059 1 2 1 1 89 LEU MD1 A 89 . HD11 1 1
1060 1 1 1 1 89 LEU H A 89 . HN 1 1
1060 1 2 1 1 89 LEU MD2 A 89 . HD21 1 1
1061 1 1 1 1 88 PRO HG3 A 88 . HG1 1 1
1061 1 2 1 1 89 LEU H A 89 . HN 1 1
1062 1 1 1 1 20 ASP H A 20 . HN 1 1
1062 1 2 1 1 50 THR MG A 50 . HG21 1 1
1063 1 1 1 1 19 CYS HB3 A 19 . HB2 1 1
1063 1 2 1 1 20 ASP H A 20 . HN 1 1
1064 1 1 1 1 19 CYS HB2 A 19 . HB1 1 1
1064 1 2 1 1 20 ASP H A 20 . HN 1 1
1065 1 1 1 1 20 ASP H A 20 . HN 1 1
1065 1 2 1 1 23 LYS QB A 23 . HB2 1 1
1066 1 1 1 1 20 ASP H A 20 . HN 1 1
1066 1 2 1 1 47 ILE MG A 47 . HG21 1 1
1067 1 1 1 1 20 ASP H A 20 . HN 1 1
1067 1 2 1 1 48 GLN QB A 48 . HB2 1 1
1068 1 1 1 1 20 ASP H A 20 . HN 1 1
1068 1 2 1 1 47 ILE MD A 47 . HD11 1 1
1069 1 1 1 1 16 LEU H A 16 . HN 1 1
1069 1 2 1 1 16 LEU HB3 A 16 . HB1 1 1
1070 1 1 1 1 16 LEU H A 16 . HN 1 1
1070 1 2 1 1 16 LEU HB2 A 16 . HB2 1 1
1071 1 1 1 1 16 LEU H A 16 . HN 1 1
1071 1 2 1 1 16 LEU MD1 A 16 . HD11 1 1
1072 1 1 1 1 15 LYS HB2 A 15 . HB1 1 1
1072 1 2 1 1 16 LEU H A 16 . HN 1 1
1073 1 1 1 1 18 CYS HB3 A 18 . HB2 1 1
1073 1 2 1 1 50 THR H A 50 . HN 1 1
1074 1 1 1 1 49 CYS HB2 A 49 . HB1 1 1
1074 1 2 1 1 50 THR H A 50 . HN 1 1
1075 1 1 1 1 50 THR H A 50 . HN 1 1
1075 1 2 1 1 50 THR MG A 50 . HG21 1 1
1076 1 1 1 1 18 CYS HB2 A 18 . HB1 1 1
1076 1 2 1 1 50 THR H A 50 . HN 1 1
1077 1 1 1 1 18 CYS H A 18 . HN 1 1
1077 1 2 1 1 50 THR H A 50 . HN 1 1
1078 1 1 1 1 74 VAL H A 74 . HN 1 1
1078 1 2 1 1 74 VAL QG A 74 . HG21 1 1
1079 1 1 1 1 50 THR MG A 50 . HG21 1 1
1079 1 2 1 1 51 GLN H A 51 . HN 1 1
1080 1 1 1 1 51 GLN H A 51 . HN 1 1
1080 1 2 1 1 79 LEU QD A 79 . HD21 1 1
1081 1 1 1 1 51 GLN H A 51 . HN 1 1
1081 1 2 1 1 51 GLN QG A 51 . HG1 1 1
1082 1 1 1 1 68 PRO HB2 A 68 . HB1 1 1
1082 1 2 1 1 87 ILE H A 87 . HN 1 1
1083 1 1 1 1 67 THR MG A 67 . HG21 1 1
1083 1 2 1 1 87 ILE H A 87 . HN 1 1
1084 1 1 1 1 87 ILE H A 87 . HN 1 1
1084 1 2 1 1 87 ILE HG12 A 87 . HG11 1 1
1085 1 1 1 1 87 ILE H A 87 . HN 1 1
1085 1 2 1 1 88 PRO HD2 A 88 . HD2 1 1
1086 1 1 1 1 61 GLU HB2 A 61 . HB1 1 1
1086 1 2 1 1 62 ASP H A 62 . HN 1 1
1087 1 1 1 1 54 LEU H A 54 . HN 1 1
1087 1 2 1 1 54 LEU HA A 54 . HA 1 1
1088 1 1 1 1 53 PRO HB3 A 53 . HB2 1 1
1088 1 2 1 1 54 LEU H A 54 . HN 1 1
1089 1 1 1 1 54 LEU H A 54 . HN 1 1
1089 1 2 1 1 54 LEU HB3 A 54 . HB2 1 1
1090 1 1 1 1 45 VAL HB A 45 . HB 1 1
1090 1 2 1 1 84 CYS H A 84 . HN 1 1
1091 1 1 1 1 47 ILE MD A 47 . HD11 1 1
1091 1 2 1 1 84 CYS H A 84 . HN 1 1
1092 1 1 1 1 84 CYS H A 84 . HN 1 1
1092 1 2 1 1 85 THR H A 85 . HN 1 1
1093 1 1 1 1 35 LEU H A 35 . HN 1 1
1093 1 2 1 1 35 LEU HA A 35 . HA 1 1
1094 1 1 1 1 34 GLY HA2 A 34 . HA1 1 1
1094 1 2 1 1 35 LEU H A 35 . HN 1 1
1095 1 1 1 1 35 LEU H A 35 . HN 1 1
1095 1 2 1 1 35 LEU QB A 35 . HB1 1 1
1096 1 1 1 1 35 LEU H A 35 . HN 1 1
1096 1 2 1 1 35 LEU MD1 A 35 . HD11 1 1
1097 1 1 1 1 56 ILE HG13 A 56 . HG12 1 1
1097 1 2 1 1 57 GLY H A 57 . HN 1 1
1098 1 1 1 1 57 GLY H A 57 . HN 1 1
1098 1 2 1 1 57 GLY HA3 A 57 . HA2 1 1
1099 1 1 1 1 56 ILE HB A 56 . HB 1 1
1099 1 2 1 1 57 GLY H A 57 . HN 1 1
1100 1 1 1 1 56 ILE HG12 A 56 . HG11 1 1
1100 1 2 1 1 57 GLY H A 57 . HN 1 1
1101 1 1 1 1 56 ILE H A 56 . HN 1 1
1101 1 2 1 1 57 GLY H A 57 . HN 1 1
1102 1 1 1 1 34 GLY HA2 A 34 . HA1 1 1
1102 1 2 1 1 36 LEU H A 36 . HN 1 1
1103 1 1 1 1 35 LEU QB A 35 . HB1 1 1
1103 1 2 1 1 36 LEU H A 36 . HN 1 1
1104 1 1 1 1 36 LEU H A 36 . HN 1 1
1104 1 2 1 1 37 HIS H A 37 . HN 1 1
1105 1 1 1 1 25 VAL HB A 25 . HB 1 1
1105 1 2 1 1 26 GLN H A 26 . HN 1 1
1106 1 1 1 1 26 GLN H A 26 . HN 1 1
1106 1 2 1 1 46 ALA MB A 46 . HB1 1 1
1107 1 1 1 1 25 VAL MG1 A 25 . HG11 1 1
1107 1 2 1 1 26 GLN H A 26 . HN 1 1
1108 1 1 1 1 25 VAL HA A 25 . HA 1 1
1108 1 2 1 1 26 GLN H A 26 . HN 1 1
1109 1 1 1 1 45 VAL QG A 45 . HG21 1 1
1109 1 2 1 1 83 ASN H A 83 . HN 1 1
1110 1 1 1 1 82 ILE HG12 A 82 . HG12 1 1
1110 1 2 1 1 83 ASN H A 83 . HN 1 1
1111 1 1 1 1 83 ASN H A 83 . HN 1 1
1111 1 2 1 1 83 ASN HA A 83 . HA 1 1
1112 1 1 1 1 46 ALA MB A 46 . HB1 1 1
1112 1 2 1 1 83 ASN H A 83 . HN 1 1
1113 1 1 1 1 82 ILE H A 82 . HN 1 1
1113 1 2 1 1 83 ASN H A 83 . HN 1 1
1114 1 1 1 1 46 ALA HA A 46 . HA 1 1
1114 1 2 1 1 83 ASN H A 83 . HN 1 1
1115 1 1 1 1 83 ASN H A 83 . HN 1 1
1115 1 2 1 1 84 CYS H A 84 . HN 1 1
1116 1 1 1 1 58 ILE MD A 58 . HD11 1 1
1116 1 2 1 1 59 ALA H A 59 . HN 1 1
1117 1 1 1 1 27 LYS H A 27 . HN 1 1
1117 1 2 1 1 27 LYS HB2 A 27 . HB2 1 1
1118 1 1 1 1 27 LYS H A 27 . HN 1 1
1118 1 2 1 1 27 LYS QG A 27 . HG2 1 1
1119 1 1 1 1 27 LYS H A 27 . HN 1 1
1119 1 2 1 1 27 LYS HE2 A 27 . HE1 1 1
1120 1 1 1 1 45 VAL H A 45 . HN 1 1
1120 1 2 1 1 83 ASN HA A 83 . HA 1 1
1121 1 1 1 1 45 VAL H A 45 . HN 1 1
1121 1 2 1 1 45 VAL QG A 45 . HG11 1 1
1122 1 1 1 1 25 VAL H A 25 . HN 1 1
1122 1 2 1 1 25 VAL HB A 25 . HB 1 1
1123 1 1 1 1 25 VAL H A 25 . HN 1 1
1123 1 2 1 1 25 VAL MG2 A 25 . HG21 1 1
1124 1 1 1 1 45 VAL H A 45 . HN 1 1
1124 1 2 1 1 83 ASN HD22 A 83 . HD22 1 1
1125 1 1 1 1 25 VAL H A 25 . HN 1 1
1125 1 2 1 1 47 ILE HA A 47 . HA 1 1
1126 1 1 1 1 45 VAL H A 45 . HN 1 1
1126 1 2 1 1 83 ASN H A 83 . HN 1 1
1127 1 1 1 1 73 ASP QB A 73 . HB1 1 1
1127 1 2 1 1 82 ILE H A 82 . HN 1 1
1128 1 1 1 1 82 ILE H A 82 . HN 1 1
1128 1 2 1 1 82 ILE MD A 82 . HD11 1 1
1129 1 1 1 1 73 ASP H A 73 . HN 1 1
1129 1 2 1 1 82 ILE H A 82 . HN 1 1
1130 1 1 1 1 74 VAL HA A 74 . HA 1 1
1130 1 2 1 1 82 ILE H A 82 . HN 1 1
1131 1 1 1 1 72 GLU H A 72 . HN 1 1
1131 1 2 1 1 82 ILE H A 82 . HN 1 1
1132 1 1 1 1 81 GLY H A 81 . HN 1 1
1132 1 2 1 1 82 ILE H A 82 . HN 1 1
1133 1 1 1 1 28 SER H A 28 . HN 1 1
1133 1 2 1 1 28 SER HB3 A 28 . HB2 1 1
1134 1 1 1 1 27 LYS HB3 A 27 . HB1 1 1
1134 1 2 1 1 28 SER H A 28 . HN 1 1
1135 1 1 1 1 15 LYS H A 15 . HN 1 1
1135 1 2 1 1 15 LYS HB3 A 15 . HB2 1 1
1136 1 1 1 1 15 LYS H A 15 . HN 1 1
1136 1 2 1 1 70 CYS HA A 70 . HA 1 1
1137 1 1 1 1 24 LYS HG3 A 24 . HG2 1 1
1137 1 2 1 1 25 VAL H A 25 . HN 1 1
1138 1 1 1 1 24 LYS HG2 A 24 . HG1 1 1
1138 1 2 1 1 25 VAL H A 25 . HN 1 1
1139 1 1 1 1 62 ASP H A 62 . HN 1 1
1139 1 2 1 1 63 GLU H A 63 . HN 1 1
1140 1 1 1 1 35 LEU H A 35 . HN 1 1
1140 1 2 1 1 36 LEU H A 36 . HN 1 1
1141 1 1 1 1 9 GLY H A 9 . HN 1 1
1141 1 2 1 1 10 SER H A 10 . HN 1 1
1142 1 1 1 1 19 CYS H A 19 . HN 1 1
1142 1 2 1 1 67 THR H A 67 . HN 1 1
1143 1 1 1 1 21 THR H A 21 . HN 1 1
1143 1 2 1 1 22 ASN H A 22 . HN 1 1
1144 1 1 1 1 39 GLY H A 39 . HN 1 1
1144 1 2 1 1 40 ASP H A 40 . HN 1 1
1145 1 1 1 1 40 ASP H A 40 . HN 1 1
1145 1 2 1 1 41 VAL H A 41 . HN 1 1
1146 1 1 1 1 50 THR H A 50 . HN 1 1
1146 1 2 1 1 51 GLN H A 51 . HN 1 1
1147 1 1 1 1 72 GLU H A 72 . HN 1 1
1147 1 2 1 1 73 ASP H A 73 . HN 1 1
1148 1 1 1 1 4 TRP HE1 A 4 . HE1 1 1
1148 1 2 1 1 16 LEU MD1 A 16 . HD11 1 1
1149 1 1 1 1 4 TRP HE1 A 4 . HE1 1 1
1149 1 2 1 1 17 ALA HA A 17 . HA 1 1
1150 1 1 1 1 44 GLN HE21 A 44 . HE21 1 1
1150 1 2 1 1 82 ILE MD A 82 . HD11 1 1
1151 1 1 1 1 20 ASP H A 20 . HN 1 1
1151 1 2 1 1 48 GLN H A 48 . HN 1 1
1152 1 1 1 1 51 GLN HB2 A 51 . HB2 1 1
1152 1 2 1 1 51 GLN HE21 A 51 . HE22 1 1
1153 1 1 1 1 4 TRP HE1 A 4 . HE1 1 1
1153 1 2 1 1 18 CYS H A 18 . HN 1 1
1154 1 1 1 1 4 TRP HE1 A 4 . HE1 1 1
1154 1 2 1 1 16 LEU HB2 A 16 . HB2 1 1
1155 1 1 1 1 8 THR MG A 8 . HG21 1 1
1155 1 2 1 1 9 GLY H A 9 . HN 1 1
1156 1 1 1 1 8 THR MG A 8 . HG21 1 1
1156 1 2 1 1 10 SER H A 10 . HN 1 1
1157 1 1 1 1 13 THR MG A 13 . HG21 1 1
1157 1 2 1 1 15 LYS H A 15 . HN 1 1
1158 1 1 1 1 14 GLY H A 14 . HN 1 1
1158 1 2 1 1 15 LYS H A 15 . HN 1 1
1159 1 1 1 1 15 LYS HB3 A 15 . HB2 1 1
1159 1 2 1 1 71 CYS H A 71 . HN 1 1
1160 1 1 1 1 4 TRP H A 4 . HN 1 1
1160 1 2 1 1 16 LEU MD1 A 16 . HD11 1 1
1161 1 1 1 1 16 LEU HG A 16 . HG 1 1
1161 1 2 1 1 17 ALA H A 17 . HN 1 1
1162 1 1 1 1 16 LEU HG A 16 . HG 1 1
1162 1 2 1 1 69 THR H A 69 . HN 1 1
1163 1 1 1 1 19 CYS HA A 19 . HA 1 1
1163 1 2 1 1 50 THR H A 50 . HN 1 1
1164 1 1 1 1 19 CYS HA A 19 . HA 1 1
1164 1 2 1 1 49 CYS H A 49 . HN 1 1
1165 1 1 1 1 19 CYS HB2 A 19 . HB1 1 1
1165 1 2 1 1 21 THR H A 21 . HN 1 1
1166 1 1 1 1 20 ASP QB A 20 . HB2 1 1
1166 1 2 1 1 48 GLN H A 48 . HN 1 1
1167 1 1 1 1 24 LYS H A 24 . HN 1 1
1167 1 2 1 1 24 LYS QD A 24 . HD1 1 1
1168 1 1 1 1 23 LYS QE A 23 . HE1 1 1
1168 1 2 1 1 24 LYS H A 24 . HN 1 1
1169 1 1 1 1 38 THR HB A 38 . HB 1 1
1169 1 2 1 1 39 GLY H A 39 . HN 1 1
1170 1 1 1 1 36 LEU H A 36 . HN 1 1
1170 1 2 1 1 36 LEU HB3 A 36 . HB2 1 1
1171 1 1 1 1 38 THR HA A 38 . HA 1 1
1171 1 2 1 1 41 VAL H A 41 . HN 1 1
1172 1 1 1 1 39 GLY H A 39 . HN 1 1
1172 1 2 1 1 39 GLY HA2 A 39 . HA1 1 1
1173 1 1 1 1 39 GLY HA2 A 39 . HA1 1 1
1173 1 2 1 1 41 VAL H A 41 . HN 1 1
1174 1 1 1 1 40 ASP HB3 A 40 . HB2 1 1
1174 1 2 1 1 41 VAL H A 41 . HN 1 1
1175 1 1 1 1 42 LEU H A 42 . HN 1 1
1175 1 2 1 1 42 LEU MD1 A 42 . HD21 1 1
1176 1 1 1 1 41 VAL H A 41 . HN 1 1
1176 1 2 1 1 44 GLN HE21 A 44 . HE21 1 1
1177 1 1 1 1 43 ASP H A 43 . HN 1 1
1177 1 2 1 1 44 GLN HG2 A 44 . HG2 1 1
1178 1 1 1 1 45 VAL HA A 45 . HA 1 1
1178 1 2 1 1 83 ASN H A 83 . HN 1 1
1179 1 1 1 1 46 ALA MB A 46 . HB1 1 1
1179 1 2 1 1 81 GLY H A 81 . HN 1 1
1180 1 1 1 1 48 GLN HA A 48 . HA 1 1
1180 1 2 1 1 48 GLN HE21 A 48 . HE22 1 1
1181 1 1 1 1 55 LEU HB3 A 55 . HB1 1 1
1181 1 2 1 1 58 ILE H A 58 . HN 1 1
1182 1 1 1 1 56 ILE HA A 56 . HA 1 1
1182 1 2 1 1 58 ILE H A 58 . HN 1 1
1183 1 1 1 1 19 CYS H A 19 . HN 1 1
1183 1 2 1 1 60 ILE MD A 60 . HD11 1 1
1184 1 1 1 1 73 ASP H A 73 . HN 1 1
1184 1 2 1 1 82 ILE MD A 82 . HD11 1 1
1185 1 1 1 1 21 THR H A 21 . HN 1 1
1185 1 2 1 1 67 THR MG A 67 . HG21 1 1
1186 1 1 1 1 73 ASP H A 73 . HN 1 1
1186 1 2 1 1 74 VAL H A 74 . HN 1 1
1187 1 1 1 1 73 ASP H A 73 . HN 1 1
1187 1 2 1 1 82 ILE HG12 A 82 . HG12 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 . . . . . 1.997 1.498 2.496 1 1
2 1 . . . . . 1.988 1.631 2.482 1 1
3 1 . . . . . 1.759 1.372 2.146 1 1
4 1 . . . . . 2.0 1.5 2.5 1 1
5 1 . . . . . 1.887 1.554 2.332 1 1
6 1 . . . . . 2.167 1.58 2.754 1 1
7 1 . . . . . 2.986 1.871 4.101 1 1
8 1 . . . . . 2.801 1.821 3.781 1 1
9 1 . . . . . 2.061 1.53 2.592 1 1
10 1 . . . . . 2.002 1.501 2.503 1 1
11 1 . . . . . 2.375 1.67 3.08 1 1
12 1 . . . . . 2.319 1.647 2.991 1 1
13 1 . . . . . 2.019 1.51 2.528 1 1
14 1 . . . . . 2.111 1.554 2.668 1 1
15 1 . . . . . 2.134 1.565 2.703 1 1
16 1 . . . . . 2.479 1.711 3.247 1 1
17 1 . . . . . 2.323 1.669 2.964 1 1
18 1 . . . . . 2.011 1.506 2.516 1 1
19 1 . . . . . 2.068 1.533 2.603 1 1
20 1 . . . . . 2.766 1.81 3.722 1 1
21 1 . . . . . 2.65 1.772 3.528 1 1
22 1 . . . . . 3.015 1.879 4.151 1 1
23 1 . . . . . 2.54 1.733 3.347 1 1
24 1 . . . . . 2.711 1.793 3.629 1 1
25 1 . . . . . 2.802 1.821 3.783 1 1
26 1 . . . . . 3.029 2.33 4.176 1 1
27 1 . . . . . 3.376 1.951 4.801 1 1
28 1 . . . . . 2.761 1.841 3.714 1 1
29 1 . . . . . 3.271 1.934 4.608 1 1
30 1 . . . . . 3.068 1.938 4.245 1 1
31 1 . . . . . 2.808 1.822 3.794 1 1
32 1 . . . . . 2.062 1.53 2.594 1 1
33 1 . . . . . 2.563 1.742 3.384 1 1
34 1 . . . . . 2.3 1.639 2.961 1 1
35 1 . . . . . 2.911 1.852 3.97 1 1
36 1 . . . . . 2.832 1.829 3.835 1 1
37 1 . . . . . 3.256 1.931 4.581 1 1
38 1 . . . . . 2.219 1.604 2.834 1 1
39 1 . . . . . 2.36 1.664 3.056 1 1
40 1 . . . . . 2.942 1.86 4.024 1 1
41 1 . . . . . 3.149 1.909 4.389 1 1
42 1 . . . . . 2.428 1.691 3.165 1 1
43 1 . . . . . 2.487 1.714 3.26 1 1
44 1 . . . . . 2.249 1.617 2.881 1 1
45 1 . . . . . 2.656 1.774 3.538 1 1
46 1 . . . . . 2.78 1.814 3.746 1 1
47 1 . . . . . 2.389 1.676 3.102 1 1
48 1 . . . . . 2.98 1.87 4.09 1 1
49 1 . . . . . 2.905 1.85 3.96 1 1
50 1 . . . . . 2.477 1.71 3.244 1 1
51 1 . . . . . 2.327 1.65 3.004 1 1
52 1 . . . . . 2.221 1.605 2.837 1 1
53 1 . . . . . 2.597 1.754 3.44 1 1
54 1 . . . . . 2.651 1.773 3.529 1 1
55 1 . . . . . 2.673 1.78 3.566 1 1
56 1 . . . . . 2.446 1.698 3.194 1 1
57 1 . . . . . 2.612 1.759 3.465 1 1
58 1 . . . . . 2.645 1.77 3.52 1 1
59 1 . . . . . 2.657 1.832 3.539 1 1
60 1 . . . . . 2.356 1.662 3.05 1 1
61 1 . . . . . 2.155 1.574 2.736 1 1
62 1 . . . . . 2.596 1.754 3.438 1 1
63 1 . . . . . 2.651 1.772 3.53 1 1
64 1 . . . . . 2.998 1.875 4.121 1 1
65 1 . . . . . 2.861 1.838 3.884 1 1
66 1 . . . . . 2.459 1.703 3.215 1 1
67 1 . . . . . 1.974 1.487 2.461 1 1
68 1 . . . . . 2.59 1.751 3.429 1 1
69 1 . . . . . 2.991 1.873 4.109 1 1
70 1 . . . . . 2.666 1.777 3.555 1 1
71 1 . . . . . 2.14 1.568 2.712 1 1
72 1 . . . . . 1.904 1.451 2.357 1 1
73 1 . . . . . 2.458 1.703 3.213 1 1
74 1 . . . . . 2.463 1.704 3.222 1 1
75 1 . . . . . 2.418 1.687 3.149 1 1
76 1 . . . . . 2.217 1.603 2.831 1 1
77 1 . . . . . 2.193 1.592 2.794 1 1
78 1 . . . . . 2.258 1.621 2.895 1 1
79 1 . . . . . 2.361 1.772 3.058 1 1
80 1 . . . . . 2.807 1.822 3.792 1 1
81 1 . . . . . 2.295 1.637 2.953 1 1
82 1 . . . . . 2.905 1.85 3.96 1 1
83 1 . . . . . 2.423 1.689 3.157 1 1
84 1 . . . . . 2.092 1.545 2.639 1 1
85 1 . . . . . 2.108 1.552 2.664 1 1
86 1 . . . . . 2.695 1.787 3.603 1 1
87 1 . . . . . 2.374 1.669 3.079 1 1
88 1 . . . . . 2.678 1.782 3.574 1 1
89 1 . . . . . 2.797 1.819 3.775 1 1
90 1 . . . . . 2.447 1.699 3.195 1 1
91 1 . . . . . 2.355 1.662 3.048 1 1
92 1 . . . . . 2.167 1.58 2.754 1 1
93 1 . . . . . 2.267 1.625 2.909 1 1
94 1 . . . . . 2.357 1.663 3.051 1 1
95 1 . . . . . 2.119 1.558 2.68 1 1
96 1 . . . . . 2.81 1.823 3.797 1 1
97 1 . . . . . 2.638 1.768 3.508 1 1
98 1 . . . . . 2.889 1.846 3.932 1 1
99 1 . . . . . 2.579 1.747 3.411 1 1
100 1 . . . . . 2.838 1.831 3.845 1 1
101 1 . . . . . 2.773 1.812 3.734 1 1
102 1 . . . . . 2.668 1.778 3.558 1 1
103 1 . . . . . 2.975 1.869 4.081 1 1
104 1 . . . . . 2.615 1.76 3.47 1 1
105 1 . . . . . 2.823 1.827 3.819 1 1
106 1 . . . . . 2.462 1.704 3.22 1 1
107 1 . . . . . 2.757 1.807 3.707 1 1
108 1 . . . . . 2.916 1.853 3.979 1 1
109 1 . . . . . 2.143 1.569 2.717 1 1
110 1 . . . . . 2.446 1.698 3.194 1 1
111 1 . . . . . 1.987 1.494 2.48 1 1
112 1 . . . . . 2.812 1.823 3.801 1 1
113 1 . . . . . 2.627 1.764 3.49 1 1
114 1 . . . . . 2.935 1.858 4.012 1 1
115 1 . . . . . 2.234 1.61 2.858 1 1
116 1 . . . . . 2.857 1.837 3.877 1 1
117 1 . . . . . 2.689 1.785 3.593 1 1
118 1 . . . . . 2.565 1.742 3.388 1 1
119 1 . . . . . 2.614 1.76 3.468 1 1
120 1 . . . . . 2.811 1.823 3.799 1 1
121 1 . . . . . 2.706 1.791 3.621 1 1
122 1 . . . . . 2.295 1.637 2.953 1 1
123 1 . . . . . 2.717 1.794 3.64 1 1
124 1 . . . . . 2.252 1.618 2.886 1 1
125 1 . . . . . 2.5 1.719 3.281 1 1
126 1 . . . . . 1.974 1.487 2.461 1 1
127 1 . . . . . 2.596 1.754 3.438 1 1
128 1 . . . . . 2.97 1.867 4.073 1 1
129 1 . . . . . 2.622 1.862 3.482 1 1
130 1 . . . . . 3.015 1.879 3.872 1 1
131 1 . . . . . 2.969 1.867 3.968 1 1
132 1 . . . . . 2.819 1.826 3.536 1 1
133 1 . . . . . 2.515 1.724 3.306 1 1
134 1 . . . . . 2.864 1.839 3.889 1 1
135 1 . . . . . 3.011 1.878 4.144 1 1
136 1 . . . . . 2.78 1.814 3.746 1 1
137 1 . . . . . 2.634 1.767 3.236 1 1
138 1 . . . . . 2.521 1.727 3.315 1 1
139 1 . . . . . 2.175 1.584 2.766 1 1
140 1 . . . . . 1.982 1.491 2.473 1 1
141 1 . . . . . 2.239 1.612 2.866 1 1
142 1 . . . . . 2.606 1.757 3.455 1 1
143 1 . . . . . 2.817 1.825 3.809 1 1
144 1 . . . . . 2.235 1.611 2.859 1 1
145 1 . . . . . 2.558 1.74 3.376 1 1
146 1 . . . . . 2.234 1.61 2.858 1 1
147 1 . . . . . 2.259 1.621 2.897 1 1
148 1 . . . . . 2.077 1.538 2.616 1 1
149 1 . . . . . 2.348 1.659 3.037 1 1
150 1 . . . . . 2.81 1.823 3.797 1 1
151 1 . . . . . 2.94 1.859 4.021 1 1
152 1 . . . . . 2.998 1.875 4.121 1 1
153 1 . . . . . 2.854 1.836 3.872 1 1
154 1 . . . . . 2.393 1.677 3.109 1 1
155 1 . . . . . 2.546 1.736 3.356 1 1
156 1 . . . . . 2.158 1.576 2.74 1 1
157 1 . . . . . 2.121 1.559 2.683 1 1
158 1 . . . . . 3.691 2.786 4.596 1 1
159 1 . . . . . 2.787 1.816 3.758 1 1
160 1 . . . . . 2.565 1.743 3.387 1 1
161 1 . . . . . 2.158 1.576 2.74 1 1
162 1 . . . . . 2.783 2.131 3.435 1 1
163 1 . . . . . 2.495 1.717 3.273 1 1
164 1 . . . . . 2.754 1.806 3.702 1 1
165 1 . . . . . 2.375 1.67 3.08 1 1
166 1 . . . . . 2.498 1.718 3.278 1 1
167 1 . . . . . 2.075 1.537 2.613 1 1
168 1 . . . . . 2.736 1.8 3.672 1 1
169 1 . . . . . 2.461 1.704 3.218 1 1
170 1 . . . . . 2.851 1.835 3.867 1 1
171 1 . . . . . 2.823 1.827 3.819 1 1
172 1 . . . . . 2.843 1.833 3.853 1 1
173 1 . . . . . 2.078 1.538 2.618 1 1
174 1 . . . . . 2.202 1.649 2.808 1 1
175 1 . . . . . 2.942 1.86 4.024 1 1
176 1 . . . . . 2.432 1.693 3.171 1 1
177 1 . . . . . 2.351 1.66 3.042 1 1
178 1 . . . . . 2.122 1.559 2.685 1 1
179 1 . . . . . 2.013 1.506 2.52 1 1
180 1 . . . . . 2.888 1.846 3.93 1 1
181 1 . . . . . 2.903 1.85 3.956 1 1
182 1 . . . . . 2.133 1.564 2.702 1 1
183 1 . . . . . 2.27 1.626 2.914 1 1
184 1 . . . . . 2.552 1.738 3.366 1 1
185 1 . . . . . 2.513 1.724 3.302 1 1
186 1 . . . . . 2.204 1.597 2.811 1 1
187 1 . . . . . 2.665 1.777 3.553 1 1
188 1 . . . . . 2.101 1.549 2.653 1 1
189 1 . . . . . 2.391 1.817 3.105 1 1
190 1 . . . . . 2.273 1.627 2.919 1 1
191 1 . . . . . 1.911 1.454 2.368 1 1
192 1 . . . . . 2.429 1.692 3.166 1 1
193 1 . . . . . 2.658 1.775 3.541 1 1
194 1 . . . . . 2.69 1.785 3.595 1 1
195 1 . . . . . 2.285 1.633 2.937 1 1
196 1 . . . . . 2.358 1.663 3.053 1 1
197 1 . . . . . 2.89 1.846 3.934 1 1
198 1 . . . . . 2.911 1.852 3.97 1 1
199 1 . . . . . 2.854 1.836 3.872 1 1
200 1 . . . . . 2.948 1.874 4.034 1 1
201 1 . . . . . 2.65 1.792 3.528 1 1
202 1 . . . . . 3.012 1.878 4.146 1 1
203 1 . . . . . 2.692 1.786 3.598 1 1
204 1 . . . . . 2.101 1.549 2.653 1 1
205 1 . . . . . 2.244 1.615 2.873 1 1
206 1 . . . . . 2.796 1.819 3.773 1 1
207 1 . . . . . 2.99 1.872 4.108 1 1
208 1 . . . . . 2.425 1.78 3.16 1 1
209 1 . . . . . 2.893 1.847 3.939 1 1
210 1 . . . . . 2.332 1.652 3.012 1 1
211 1 . . . . . 2.144 1.569 2.719 1 1
212 1 . . . . . 2.435 1.694 3.176 1 1
213 1 . . . . . 2.752 1.805 3.699 1 1
214 1 . . . . . 2.125 1.561 2.689 1 1
215 1 . . . . . 2.615 1.76 3.47 1 1
216 1 . . . . . 1.968 1.484 2.452 1 1
217 1 . . . . . 2.157 1.576 2.738 1 1
218 1 . . . . . 2.655 1.774 3.536 1 1
219 1 . . . . . 2.315 1.645 2.985 1 1
220 1 . . . . . 2.038 1.519 2.557 1 1
221 1 . . . . . 2.856 1.836 3.876 1 1
222 1 . . . . . 2.607 1.758 3.456 1 1
223 1 . . . . . 2.672 1.78 3.564 1 1
224 1 . . . . . 2.064 1.531 2.597 1 1
225 1 . . . . . 2.497 1.718 3.276 1 1
226 1 . . . . . 2.275 1.628 2.922 1 1
227 1 . . . . . 2.469 1.707 3.231 1 1
228 1 . . . . . 2.321 1.647 2.995 1 1
229 1 . . . . . 1.93 1.465 2.395 1 1
230 1 . . . . . 2.964 1.866 4.062 1 1
231 1 . . . . . 2.367 1.667 3.067 1 1
232 1 . . . . . 2.246 1.615 2.877 1 1
233 1 . . . . . 2.92 2.188 3.652 1 1
234 1 . . . . . 2.95 1.862 4.038 1 1
235 1 . . . . . 2.151 1.572 2.73 1 1
236 1 . . . . . 2.622 1.763 3.481 1 1
237 1 . . . . . 2.851 1.835 3.867 1 1
238 1 . . . . . 2.886 1.845 3.927 1 1
239 1 . . . . . 2.246 1.615 2.877 1 1
240 1 . . . . . 2.374 1.669 3.079 1 1
241 1 . . . . . 3.441 2.868 4.014 1 1
242 1 . . . . . 2.383 1.673 3.093 1 1
243 1 . . . . . 2.69 1.785 3.595 1 1
244 1 . . . . . 2.901 1.849 3.953 1 1
245 1 . . . . . 3.024 1.881 4.167 1 1
246 1 . . . . . 2.591 1.752 3.43 1 1
247 1 . . . . . 2.208 1.636 2.817 1 1
248 1 . . . . . 2.816 1.825 3.807 1 1
249 1 . . . . . 2.835 1.83 3.84 1 1
250 1 . . . . . 2.774 1.812 3.736 1 1
251 1 . . . . . 2.583 1.749 3.417 1 1
252 1 . . . . . 2.509 1.722 3.296 1 1
253 1 . . . . . 2.531 1.73 3.332 1 1
254 1 . . . . . 1.992 1.496 2.488 1 1
255 1 . . . . . 2.477 1.71 3.244 1 1
256 1 . . . . . 2.392 1.677 3.107 1 1
257 1 . . . . . 2.543 1.734 3.352 1 1
258 1 . . . . . 2.731 1.799 3.663 1 1
259 1 . . . . . 2.623 1.81 3.483 1 1
260 1 . . . . . 2.002 1.501 2.503 1 1
261 1 . . . . . 2.476 1.71 3.242 1 1
262 1 . . . . . 2.378 1.671 3.085 1 1
263 1 . . . . . 2.552 1.738 3.366 1 1
264 1 . . . . . 2.913 1.852 3.974 1 1
265 1 . . . . . 2.771 1.811 3.731 1 1
266 1 . . . . . 2.494 1.716 3.272 1 1
267 1 . . . . . 1.982 1.491 2.473 1 1
268 1 . . . . . 2.981 1.87 4.092 1 1
269 1 . . . . . 2.957 1.943 4.05 1 1
270 1 . . . . . 2.922 1.855 3.989 1 1
271 1 . . . . . 2.529 1.73 3.328 1 1
272 1 . . . . . 2.523 1.727 3.319 1 1
273 1 . . . . . 2.723 1.796 3.65 1 1
274 1 . . . . . 2.474 1.709 3.239 1 1
275 1 . . . . . 2.451 1.7 3.202 1 1
276 1 . . . . . 2.297 1.638 2.956 1 1
277 1 . . . . . 2.522 1.727 3.317 1 1
278 1 . . . . . 2.369 1.667 3.071 1 1
279 1 . . . . . 2.07 1.535 2.605 1 1
280 1 . . . . . . 2.219 2.592 1 1
281 1 . . . . . 2.718 1.795 3.641 1 1
282 1 . . . . . 2.281 1.63 2.932 1 1
283 1 . . . . . 2.713 1.793 3.633 1 1
284 1 . . . . . 2.872 1.841 3.903 1 1
285 1 . . . . . 2.422 1.689 3.155 1 1
286 1 . . . . . 2.444 1.697 3.191 1 1
287 1 . . . . . 2.16 1.577 2.743 1 1
288 1 . . . . . 2.317 1.654 2.988 1 1
289 1 . . . . . 2.387 1.675 3.099 1 1
290 1 . . . . . 1.978 1.489 2.467 1 1
291 1 . . . . . 2.64 1.769 3.511 1 1
292 1 . . . . . 2.355 1.662 3.048 1 1
293 1 . . . . . 2.332 1.652 3.012 1 1
294 1 . . . . . 2.37 1.668 3.072 1 1
295 1 . . . . . 2.892 1.847 3.937 1 1
296 1 . . . . . 2.904 1.85 3.958 1 1
297 1 . . . . . 2.295 1.636 2.954 1 1
298 1 . . . . . 2.56 1.741 3.379 1 1
299 1 . . . . . 2.337 1.682 3.02 1 1
300 1 . . . . . 2.664 1.88 3.345 1 1
301 1 . . . . . 2.724 1.796 3.355 1 1
302 1 . . . . . 2.386 1.674 3.098 1 1
303 1 . . . . . 3.002 1.875 4.129 1 1
304 1 . . . . . 2.41 1.684 3.136 1 1
305 1 . . . . . 2.683 1.783 3.583 1 1
306 1 . . . . . 2.449 1.699 3.199 1 1
307 1 . . . . . 2.362 1.665 3.059 1 1
308 1 . . . . . 2.893 1.847 3.939 1 1
309 1 . . . . . 2.362 1.664 3.06 1 1
310 1 . . . . . 2.084 1.541 2.627 1 1
311 1 . . . . . 2.515 1.724 3.306 1 1
312 1 . . . . . 2.687 1.784 3.59 1 1
313 1 . . . . . 1.973 1.486 2.46 1 1
314 1 . . . . . 2.597 1.754 3.44 1 1
315 1 . . . . . 2.728 1.798 3.658 1 1
316 1 . . . . . 2.787 1.816 3.758 1 1
317 1 . . . . . 2.367 1.667 3.067 1 1
318 1 . . . . . 2.689 1.785 3.593 1 1
319 1 . . . . . 2.534 1.732 3.336 1 1
320 1 . . . . . 2.548 1.736 3.36 1 1
321 1 . . . . . 2.778 1.813 3.743 1 1
322 1 . . . . . 2.361 1.664 3.058 1 1
323 1 . . . . . 2.114 1.555 2.673 1 1
324 1 . . . . . 2.339 1.688 3.023 1 1
325 1 . . . . . 2.543 1.735 3.351 1 1
326 1 . . . . . 2.839 1.904 3.846 1 1
327 1 . . . . . 2.66 1.775 3.373 1 1
328 1 . . . . . 2.783 1.815 3.751 1 1
329 1 . . . . . 2.678 1.782 3.574 1 1
330 1 . . . . . 2.086 1.542 2.63 1 1
331 1 . . . . . 2.526 1.729 3.323 1 1
332 1 . . . . . 2.989 1.872 4.106 1 1
333 1 . . . . . 2.241 1.613 2.869 1 1
334 1 . . . . . 2.976 1.869 4.083 1 1
335 1 . . . . . 2.285 1.632 2.938 1 1
336 1 . . . . . 2.927 1.856 3.998 1 1
337 1 . . . . . 2.74 1.802 3.678 1 1
338 1 . . . . . 2.247 1.616 2.878 1 1
339 1 . . . . . 2.532 2.016 3.048 1 1
340 1 . . . . . 2.325 1.649 3.001 1 1
341 1 . . . . . 2.703 1.789 3.617 1 1
342 1 . . . . . 2.428 1.691 3.165 1 1
343 1 . . . . . 2.808 1.823 3.793 1 1
344 1 . . . . . 2.106 1.552 2.66 1 1
345 1 . . . . . 2.622 1.763 3.481 1 1
346 1 . . . . . 2.478 1.711 3.245 1 1
347 1 . . . . . 2.497 1.718 3.276 1 1
348 1 . . . . . 2.205 1.597 2.813 1 1
349 1 . . . . . 2.78 1.814 3.746 1 1
350 1 . . . . . 2.515 1.724 3.306 1 1
351 1 . . . . . 2.547 1.736 3.358 1 1
352 1 . . . . . 2.609 1.828 3.46 1 1
353 1 . . . . . 2.511 1.723 3.299 1 1
354 1 . . . . . 2.668 1.778 3.558 1 1
355 1 . . . . . 2.564 1.742 3.386 1 1
356 1 . . . . . 2.881 1.843 3.919 1 1
357 1 . . . . . 2.938 1.859 4.017 1 1
358 1 . . . . . 2.371 1.668 3.074 1 1
359 1 . . . . . 2.668 1.778 3.558 1 1
360 1 . . . . . 2.201 1.596 2.806 1 1
361 1 . . . . . 2.167 1.58 2.754 1 1
362 1 . . . . . 2.73 1.798 3.662 1 1
363 1 . . . . . 2.954 1.912 4.045 1 1
364 1 . . . . . 2.643 1.77 3.516 1 1
365 1 . . . . . 2.509 1.722 3.296 1 1
366 1 . . . . . 2.549 1.737 3.361 1 1
367 1 . . . . . 2.79 1.869 3.763 1 1
368 1 . . . . . 2.841 1.832 3.85 1 1
369 1 . . . . . 2.006 1.503 2.509 1 1
370 1 . . . . . 2.066 1.533 2.599 1 1
371 1 . . . . . 2.626 1.764 3.488 1 1
372 1 . . . . . 2.37 1.668 3.072 1 1
373 1 . . . . . 2.395 1.678 3.112 1 1
374 1 . . . . . 2.524 1.727 3.321 1 1
375 1 . . . . . 2.258 1.621 2.293 1 1
376 1 . . . . . 2.783 1.815 3.751 1 1
377 1 . . . . . 2.694 1.787 3.601 1 1
378 1 . . . . . 2.73 1.798 3.662 1 1
379 1 . . . . . 2.261 1.622 2.9 1 1
380 1 . . . . . 3.002 1.875 4.129 1 1
381 1 . . . . . 3.228 2.298 4.158 1 1
382 1 . . . . . 2.303 1.64 2.881 1 1
383 1 . . . . . 2.422 1.705 3.155 1 1
384 1 . . . . . 2.286 1.633 2.939 1 1
385 1 . . . . . 2.565 1.743 3.387 1 1
386 1 . . . . . 2.778 1.813 3.743 1 1
387 1 . . . . . 2.85 1.835 3.865 1 1
388 1 . . . . . 2.671 1.779 3.563 1 1
389 1 . . . . . 2.683 1.783 3.583 1 1
390 1 . . . . . 2.114 1.555 2.673 1 1
391 1 . . . . . 2.882 1.844 3.92 1 1
392 1 . . . . . 2.61 1.758 3.462 1 1
393 1 . . . . . 2.905 1.85 3.96 1 1
394 1 . . . . . 2.327 1.65 3.004 1 1
395 1 . . . . . 2.697 1.788 3.606 1 1
396 1 . . . . . 2.911 1.852 3.97 1 1
397 1 . . . . . 2.972 1.868 4.076 1 1
398 1 . . . . . 2.011 1.505 2.517 1 1
399 1 . . . . . 2.983 1.871 4.095 1 1
400 1 . . . . . 2.419 1.688 3.15 1 1
401 1 . . . . . 3.015 1.879 4.151 1 1
402 1 . . . . . 3.018 1.879 4.157 1 1
403 1 . . . . . 2.803 1.821 3.785 1 1
404 1 . . . . . 3.296 2.319 4.273 1 1
405 1 . . . . . 3.001 1.875 4.127 1 1
406 1 . . . . . 2.603 1.756 3.086 1 1
407 1 . . . . . 2.728 1.798 3.658 1 1
408 1 . . . . . 2.809 1.823 3.795 1 1
409 1 . . . . . 2.688 1.785 3.591 1 1
410 1 . . . . . 2.991 1.873 4.109 1 1
411 1 . . . . . 2.252 1.618 2.886 1 1
412 1 . . . . . 2.989 1.872 4.106 1 1
413 1 . . . . . 2.754 1.806 3.702 1 1
414 1 . . . . . 2.251 1.618 2.884 1 1
415 1 . . . . . 2.341 1.656 3.026 1 1
416 1 . . . . . 2.817 1.825 3.809 1 1
417 1 . . . . . 2.62 1.762 3.478 1 1
418 1 . . . . . 2.13 1.69 2.697 1 1
419 1 . . . . . 2.914 1.853 3.975 1 1
420 1 . . . . . 2.678 1.782 3.574 1 1
421 1 . . . . . 2.483 1.712 3.254 1 1
422 1 . . . . . 2.631 1.765 3.497 1 1
423 1 . . . . . 2.987 1.872 4.102 1 1
424 1 . . . . . 2.671 1.779 3.563 1 1
425 1 . . . . . 2.393 1.677 3.109 1 1
426 1 . . . . . 2.787 1.816 3.758 1 1
427 1 . . . . . 2.504 1.72 3.288 1 1
428 1 . . . . . 2.958 1.864 4.052 1 1
429 1 . . . . . 2.535 1.732 3.338 1 1
430 1 . . . . . 2.946 1.861 4.031 1 1
431 1 . . . . . 2.167 1.58 2.754 1 1
432 1 . . . . . 2.952 2.2 3.704 1 1
433 1 . . . . . 2.674 1.78 3.568 1 1
434 1 . . . . . 2.798 1.819 3.777 1 1
435 1 . . . . . 2.969 1.867 4.071 1 1
436 1 . . . . . 2.472 1.708 3.236 1 1
437 1 . . . . . 2.307 1.642 2.972 1 1
438 1 . . . . . 2.773 1.812 3.734 1 1
439 1 . . . . . 2.109 1.553 2.665 1 1
440 1 . . . . . 2.701 1.789 3.613 1 1
441 1 . . . . . 3.023 1.881 4.012 1 1
442 1 . . . . . 2.484 1.713 3.255 1 1
443 1 . . . . . 2.119 1.558 2.68 1 1
444 1 . . . . . 2.725 1.797 3.653 1 1
445 1 . . . . . 2.295 1.636 2.954 1 1
446 1 . . . . . 2.295 1.637 2.953 1 1
447 1 . . . . . 2.567 1.744 3.39 1 1
448 1 . . . . . 2.782 1.815 3.749 1 1
449 1 . . . . . 2.787 1.816 3.758 1 1
450 1 . . . . . 2.991 1.873 4.109 1 1
451 1 . . . . . 2.062 1.531 2.593 1 1
452 1 . . . . . 2.518 1.726 3.31 1 1
453 1 . . . . . 2.765 1.81 3.72 1 1
454 1 . . . . . 2.921 1.854 3.988 1 1
455 1 . . . . . 2.006 1.503 2.509 1 1
456 1 . . . . . 2.524 1.727 3.321 1 1
457 1 . . . . . 2.062 1.531 2.593 1 1
458 1 . . . . . 2.867 1.839 3.895 1 1
459 1 . . . . . 1.857 1.426 2.288 1 1
460 1 . . . . . 2.305 1.641 2.969 1 1
461 1 . . . . . 2.263 1.623 2.903 1 1
462 1 . . . . . 2.364 1.666 3.062 1 1
463 1 . . . . . 2.07 1.534 2.606 1 1
464 1 . . . . . 2.982 1.87 4.094 1 1
465 1 . . . . . 2.266 1.624 2.908 1 1
466 1 . . . . . 2.845 1.833 3.857 1 1
467 1 . . . . . 2.455 1.702 3.208 1 1
468 1 . . . . . 2.772 1.873 3.733 1 1
469 1 . . . . . 2.964 1.865 4.063 1 1
470 1 . . . . . 2.471 1.708 3.234 1 1
471 1 . . . . . 2.537 1.732 3.342 1 1
472 1 . . . . . 2.598 1.754 3.442 1 1
473 1 . . . . . 2.243 1.614 2.872 1 1
474 1 . . . . . 2.515 1.724 3.306 1 1
475 1 . . . . . 2.436 1.694 3.178 1 1
476 1 . . . . . 2.605 1.757 3.453 1 1
477 1 . . . . . 2.597 1.754 3.44 1 1
478 1 . . . . . 2.415 1.686 3.144 1 1
479 1 . . . . . 2.222 1.605 2.839 1 1
480 1 . . . . . 2.88 1.843 3.917 1 1
481 1 . . . . . 2.871 1.841 3.901 1 1
482 1 . . . . . 2.779 1.813 3.745 1 1
483 1 . . . . . 2.827 1.828 3.826 1 1
484 1 . . . . . 2.996 1.874 4.118 1 1
485 1 . . . . . 2.241 1.613 2.869 1 1
486 1 . . . . . 2.65 1.772 3.528 1 1
487 1 . . . . . 2.788 1.816 3.76 1 1
488 1 . . . . . 2.515 1.724 3.306 1 1
489 1 . . . . . 2.752 1.805 3.699 1 1
490 1 . . . . . 2.594 1.753 3.435 1 1
491 1 . . . . . 2.711 1.792 3.63 1 1
492 1 . . . . . 2.744 1.803 3.685 1 1
493 1 . . . . . 2.678 1.781 3.575 1 1
494 1 . . . . . 2.354 1.669 3.047 1 1
495 1 . . . . . 2.153 1.574 2.732 1 1
496 1 . . . . . 2.858 1.837 3.879 1 1
497 1 . . . . . 2.936 1.858 4.014 1 1
498 1 . . . . . 2.855 1.836 3.874 1 1
499 1 . . . . . 2.064 1.531 2.597 1 1
500 1 . . . . . 2.731 1.799 3.663 1 1
501 1 . . . . . 2.352 1.661 3.043 1 1
502 1 . . . . . 2.728 1.798 3.658 1 1
503 1 . . . . . 2.504 1.72 3.288 1 1
504 1 . . . . . 1.989 1.494 2.484 1 1
505 1 . . . . . 2.607 1.758 3.456 1 1
506 1 . . . . . 2.551 1.738 3.364 1 1
507 1 . . . . . 2.709 1.792 3.626 1 1
508 1 . . . . . 2.223 1.605 2.841 1 1
509 1 . . . . . 2.347 1.659 3.035 1 1
510 1 . . . . . 2.35 1.66 3.04 1 1
511 1 . . . . . 2.151 1.573 2.729 1 1
512 1 . . . . . 2.676 1.781 3.571 1 1
513 1 . . . . . 2.539 1.733 3.345 1 1
514 1 . . . . . 2.578 1.747 3.409 1 1
515 1 . . . . . 2.458 1.703 3.213 1 1
516 1 . . . . . 2.398 1.679 3.117 1 1
517 1 . . . . . 2.336 1.654 3.018 1 1
518 1 . . . . . 2.591 1.752 3.43 1 1
519 1 . . . . . 2.62 1.762 3.478 1 1
520 1 . . . . . 2.123 1.56 2.686 1 1
521 1 . . . . . 2.311 1.643 2.979 1 1
522 1 . . . . . 2.469 1.707 3.231 1 1
523 1 . . . . . 2.972 1.905 4.076 1 1
524 1 . . . . . 2.854 1.836 3.872 1 1
525 1 . . . . . 2.448 1.699 3.197 1 1
526 1 . . . . . 2.354 1.67 3.047 1 1
527 1 . . . . . 2.761 1.808 3.714 1 1
528 1 . . . . . 2.413 1.685 3.141 1 1
529 1 . . . . . 1.967 1.483 2.451 1 1
530 1 . . . . . 2.63 1.765 3.495 1 1
531 1 . . . . . 2.519 1.958 3.08 1 1
532 1 . . . . . 2.871 1.84 3.902 1 1
533 1 . . . . . 2.577 1.747 3.407 1 1
534 1 . . . . . 2.449 1.7 3.198 1 1
535 1 . . . . . 2.042 1.521 2.563 1 1
536 1 . . . . . 1.968 1.484 2.452 1 1
537 1 . . . . . 2.562 1.742 3.382 1 1
538 1 . . . . . 2.82 1.826 3.814 1 1
539 1 . . . . . 2.395 1.678 3.112 1 1
540 1 . . . . . 2.757 1.807 3.707 1 1
541 1 . . . . . 2.57 1.745 3.395 1 1
542 1 . . . . . 2.552 1.738 3.366 1 1
543 1 . . . . . 2.723 1.796 3.65 1 1
544 1 . . . . . 2.697 1.788 3.606 1 1
545 1 . . . . . 2.649 1.772 3.526 1 1
546 1 . . . . . 2.56 1.815 3.379 1 1
547 1 . . . . . 2.223 1.605 2.841 1 1
548 1 . . . . . 2.908 1.851 3.965 1 1
549 1 . . . . . 2.721 1.795 3.647 1 1
550 1 . . . . . 2.525 1.728 3.322 1 1
551 1 . . . . . 2.05 1.525 2.575 1 1
552 1 . . . . . 2.351 1.66 3.042 1 1
553 1 . . . . . 2.372 1.669 3.075 1 1
554 1 . . . . . 2.886 1.845 3.927 1 1
555 1 . . . . . 2.759 1.807 3.711 1 1
556 1 . . . . . 2.97 1.868 4.072 1 1
557 1 . . . . . 2.567 1.753 3.391 1 1
558 1 . . . . . 2.37 1.668 3.072 1 1
559 1 . . . . . 2.994 2.153 3.835 1 1
560 1 . . . . . 2.559 1.741 3.377 1 1
561 1 . . . . . 2.408 1.683 3.133 1 1
562 1 . . . . . 2.795 1.819 3.771 1 1
563 1 . . . . . 2.576 1.747 3.405 1 1
564 1 . . . . . 2.277 1.629 2.925 1 1
565 1 . . . . . 2.569 1.744 3.394 1 1
566 1 . . . . . 2.718 1.795 3.641 1 1
567 1 . . . . . 2.326 1.65 3.002 1 1
568 1 . . . . . 2.658 1.775 3.541 1 1
569 1 . . . . . 2.709 1.791 3.627 1 1
570 1 . . . . . 2.026 1.513 2.539 1 1
571 1 . . . . . 2.473 1.709 3.237 1 1
572 1 . . . . . 2.649 1.772 3.526 1 1
573 1 . . . . . 2.402 1.681 3.123 1 1
574 1 . . . . . 2.467 1.706 3.228 1 1
575 1 . . . . . 2.355 1.662 3.048 1 1
576 1 . . . . . 2.779 1.814 3.744 1 1
577 1 . . . . . 2.598 1.754 3.442 1 1
578 1 . . . . . 2.029 1.515 2.543 1 1
579 1 . . . . . 2.83 1.829 3.831 1 1
580 1 . . . . . 2.165 1.579 2.751 1 1
581 1 . . . . . 2.155 1.574 2.736 1 1
582 1 . . . . . 2.195 1.593 2.797 1 1
583 1 . . . . . 2.013 1.507 2.519 1 1
584 1 . . . . . 2.819 1.825 3.813 1 1
585 1 . . . . . 2.891 1.846 3.936 1 1
586 1 . . . . . 2.652 1.773 3.531 1 1
587 1 . . . . . 2.582 1.748 3.416 1 1
588 1 . . . . . 2.566 1.743 3.389 1 1
589 1 . . . . . 3.001 1.875 4.127 1 1
590 1 . . . . . 2.13 1.563 2.697 1 1
591 1 . . . . . 2.821 1.826 3.816 1 1
592 1 . . . . . 2.557 1.74 2.802 1 1
593 1 . . . . . 2.166 1.58 2.752 1 1
594 1 . . . . . 2.442 1.697 3.187 1 1
595 1 . . . . . 2.261 1.622 2.9 1 1
596 1 . . . . . 2.417 1.687 3.147 1 1
597 1 . . . . . 2.302 1.64 2.964 1 1
598 1 . . . . . 2.057 1.528 2.586 1 1
599 1 . . . . . 2.254 1.619 2.889 1 1
600 1 . . . . . 2.853 1.836 3.87 1 1
601 1 . . . . . 3.294 2.318 4.27 1 1
602 1 . . . . . 2.066 1.532 2.6 1 1
603 1 . . . . . 2.797 1.819 3.775 1 1
604 1 . . . . . 2.843 1.833 3.853 1 1
605 1 . . . . . 2.589 1.751 3.427 1 1
606 1 . . . . . 2.951 1.862 4.04 1 1
607 1 . . . . . 2.518 1.876 3.31 1 1
608 1 . . . . . 2.791 1.817 3.765 1 1
609 1 . . . . . 2.732 1.799 3.665 1 1
610 1 . . . . . 2.764 1.809 3.719 1 1
611 1 . . . . . 2.755 1.806 3.704 1 1
612 1 . . . . . 2.92 1.854 3.986 1 1
613 1 . . . . . 2.761 1.808 3.714 1 1
614 1 . . . . . 2.606 1.757 3.455 1 1
615 1 . . . . . 2.489 1.715 3.263 1 1
616 1 . . . . . 2.998 1.874 4.122 1 1
617 1 . . . . . 2.75 1.817 3.696 1 1
618 1 . . . . . 2.729 1.798 3.66 1 1
619 1 . . . . . 2.321 1.648 2.994 1 1
620 1 . . . . . 2.937 2.195 3.679 1 1
621 1 . . . . . 2.913 1.853 3.973 1 1
622 1 . . . . . 2.887 1.845 3.929 1 1
623 1 . . . . . 2.229 1.608 2.85 1 1
624 1 . . . . . 2.502 1.719 3.285 1 1
625 1 . . . . . 2.821 1.826 3.816 1 1
626 1 . . . . . 2.473 1.708 3.238 1 1
627 1 . . . . . 2.914 1.853 3.975 1 1
628 1 . . . . . 2.543 1.734 3.352 1 1
629 1 . . . . . 2.361 1.664 3.058 1 1
630 1 . . . . . 2.351 1.66 3.042 1 1
631 1 . . . . . 2.659 1.775 3.543 1 1
632 1 . . . . . 2.69 1.785 3.595 1 1
633 1 . . . . . 2.783 1.815 3.751 1 1
634 1 . . . . . 2.925 1.856 3.994 1 1
635 1 . . . . . 2.564 1.777 3.386 1 1
636 1 . . . . . 3.02 1.88 4.16 1 1
637 1 . . . . . 2.852 1.836 3.868 1 1
638 1 . . . . . 2.886 1.845 3.927 1 1
639 1 . . . . . 2.182 1.587 2.777 1 1
640 1 . . . . . 3.492 1.968 5.016 1 1
641 1 . . . . . 3.141 1.918 4.374 1 1
642 1 . . . . . 3.187 1.917 4.44 1 1
643 1 . . . . . 2.195 1.593 2.797 1 1
644 1 . . . . . 2.048 1.524 2.572 1 1
645 1 . . . . . 3.215 1.923 4.507 1 1
646 1 . . . . . 3.104 1.899 4.309 1 1
647 1 . . . . . 3.162 1.912 4.412 1 1
648 1 . . . . . 3.285 1.936 4.634 1 1
649 1 . . . . . 3.255 1.931 4.579 1 1
650 1 . . . . . 3.372 1.951 4.793 1 1
651 1 . . . . . 3.411 1.957 4.865 1 1
652 1 . . . . . 3.219 1.924 4.514 1 1
653 1 . . . . . 3.219 1.924 4.514 1 1
654 1 . . . . . 2.981 1.87 4.092 1 1
655 1 . . . . . 3.098 1.898 4.298 1 1
656 1 . . . . . 3.206 1.921 4.491 1 1
657 1 . . . . . 3.845 2.446 5.244 1 1
658 1 . . . . . 4.473 2.965 5.981 1 1
659 1 . . . . . 3.188 1.918 4.458 1 1
660 1 . . . . . 3.059 1.889 4.229 1 1
661 1 . . . . . 2.483 1.712 3.254 1 1
662 1 . . . . . 2.897 1.848 3.946 1 1
663 1 . . . . . 3.108 1.901 4.315 1 1
664 1 . . . . . 2.74 1.802 3.678 1 1
665 1 . . . . . 2.876 1.842 3.91 1 1
666 1 . . . . . 3.144 1.908 4.38 1 1
667 1 . . . . . 2.953 1.863 4.043 1 1
668 1 . . . . . 3.464 1.964 4.964 1 1
669 1 . . . . . 3.578 1.977 5.179 1 1
670 1 . . . . . 3.28 1.935 4.625 1 1
671 1 . . . . . 3.079 1.894 4.264 1 1
672 1 . . . . . 3.162 1.912 4.412 1 1
673 1 . . . . . 3.336 1.945 4.727 1 1
674 1 . . . . . 3.109 1.901 4.317 1 1
675 1 . . . . . 2.851 1.835 3.867 1 1
676 1 . . . . . 3.078 2.247 3.315 1 1
677 1 . . . . . 3.141 1.947 4.374 1 1
678 1 . . . . . 3.252 1.93 4.574 1 1
679 1 . . . . . 3.316 1.941 4.691 1 1
680 1 . . . . . 2.253 1.618 2.888 1 1
681 1 . . . . . 2.809 1.823 3.795 1 1
682 1 . . . . . 2.82 1.826 3.814 1 1
683 1 . . . . . 2.641 1.769 3.513 1 1
684 1 . . . . . 3.08 1.894 4.266 1 1
685 1 . . . . . 2.777 1.813 3.741 1 1
686 1 . . . . . 2.931 1.857 4.005 1 1
687 1 . . . . . 2.932 1.857 4.007 1 1
688 1 . . . . . 3.303 1.94 4.666 1 1
689 1 . . . . . 3.276 1.934 4.618 1 1
690 1 . . . . . 3.277 1.935 4.619 1 1
691 1 . . . . . 3.219 1.924 4.514 1 1
692 1 . . . . . 3.084 1.895 4.273 1 1
693 1 . . . . . 3.46 1.963 4.957 1 1
694 1 . . . . . 3.415 1.957 4.873 1 1
695 1 . . . . . 3.321 1.942 4.7 1 1
696 1 . . . . . 3.168 1.914 4.422 1 1
697 1 . . . . . 3.08 1.894 4.266 1 1
698 1 . . . . . 3.132 1.906 4.358 1 1
699 1 . . . . . 3.225 1.925 4.525 1 1
700 1 . . . . . 2.873 1.841 3.891 1 1
701 1 . . . . . 3.366 1.95 4.087 1 1
702 1 . . . . . 2.97 1.922 4.073 1 1
703 1 . . . . . 3.172 1.914 4.43 1 1
704 1 . . . . . 3.138 1.907 4.369 1 1
705 1 . . . . . 3.312 1.941 4.683 1 1
706 1 . . . . . 3.349 1.947 4.751 1 1
707 1 . . . . . 2.832 1.829 3.835 1 1
708 1 . . . . . 2.554 2.027 3.081 1 1
709 1 . . . . . 2.945 2.198 3.692 1 1
710 1 . . . . . 3.172 2.279 4.065 1 1
711 1 . . . . . 3.206 1.922 4.49 1 1
712 1 . . . . . 3.29 1.937 4.643 1 1
713 1 . . . . . 3.272 1.933 4.611 1 1
714 1 . . . . . 3.187 1.917 4.457 1 1
715 1 . . . . . 2.626 1.764 3.488 1 1
716 1 . . . . . 2.831 1.829 3.833 1 1
717 1 . . . . . 3.001 1.875 4.127 1 1
718 1 . . . . . 3.143 1.908 4.378 1 1
719 1 . . . . . 2.163 1.578 2.748 1 1
720 1 . . . . . 3.24 1.928 4.552 1 1
721 1 . . . . . 3.065 1.891 4.239 1 1
722 1 . . . . . 2.359 2.175 3.055 1 1
723 1 . . . . . 3.032 1.883 4.181 1 1
724 1 . . . . . 1.972 1.486 2.458 1 1
725 1 . . . . . 2.332 1.652 3.012 1 1
726 1 . . . . . 3.19 1.918 4.462 1 1
727 1 . . . . . 3.003 1.876 4.13 1 1
728 1 . . . . . 2.166 1.58 2.752 1 1
729 1 . . . . . 2.838 1.831 3.845 1 1
730 1 . . . . . 3.352 1.948 4.756 1 1
731 1 . . . . . 2.078 1.538 2.618 1 1
732 1 . . . . . 2.527 1.729 3.325 1 1
733 1 . . . . . 3.193 1.919 4.467 1 1
734 1 . . . . . 3.138 1.907 4.369 1 1
735 1 . . . . . 3.057 1.889 4.225 1 1
736 1 . . . . . 3.19 1.918 4.462 1 1
737 1 . . . . . 2.978 2.21 3.746 1 1
738 1 . . . . . 3.215 1.923 4.507 1 1
739 1 . . . . . 3.437 1.961 4.913 1 1
740 1 . . . . . 3.258 1.931 4.585 1 1
741 1 . . . . . 2.579 1.748 3.41 1 1
742 1 . . . . . 3.037 1.884 4.19 1 1
743 1 . . . . . 2.737 1.801 3.673 1 1
744 1 . . . . . 2.988 1.872 4.104 1 1
745 1 . . . . . 3.144 1.909 4.379 1 1
746 1 . . . . . 2.718 1.794 3.642 1 1
747 1 . . . . . 2.968 1.867 4.069 1 1
748 1 . . . . . 3.096 1.898 4.294 1 1
749 1 . . . . . 3.248 1.929 4.567 1 1
750 1 . . . . . 3.226 1.926 4.526 1 1
751 1 . . . . . 3.223 1.925 4.521 1 1
752 1 . . . . . 3.244 2.303 4.185 1 1
753 1 . . . . . 2.758 1.807 3.709 1 1
754 1 . . . . . 2.677 1.781 3.573 1 1
755 1 . . . . . 2.703 1.79 3.616 1 1
756 1 . . . . . 2.856 1.836 3.876 1 1
757 1 . . . . . 3.077 1.893 4.261 1 1
758 1 . . . . . 2.209 1.599 2.819 1 1
759 1 . . . . . 3.075 1.893 4.078 1 1
760 1 . . . . . 3.043 1.886 4.2 1 1
761 1 . . . . . 2.735 1.8 3.67 1 1
762 1 . . . . . 3.017 1.879 4.155 1 1
763 1 . . . . . 2.833 1.83 3.836 1 1
764 1 . . . . . 3.035 1.884 4.186 1 1
765 1 . . . . . 3.245 1.929 4.561 1 1
766 1 . . . . . 3.271 1.934 4.608 1 1
767 1 . . . . . 3.295 1.938 4.652 1 1
768 1 . . . . . 3.1 1.899 4.301 1 1
769 1 . . . . . 3.116 1.902 4.33 1 1
770 1 . . . . . 3.104 1.944 4.308 1 1
771 1 . . . . . 3.18 1.916 4.444 1 1
772 1 . . . . . 1.725 1.353 2.097 1 1
773 1 . . . . . 3.315 1.941 4.689 1 1
774 1 . . . . . 2.593 1.753 3.433 1 1
775 1 . . . . . 3.142 1.908 4.376 1 1
776 1 . . . . . 3.111 1.901 4.321 1 1
777 1 . . . . . 3.132 1.906 3.964 1 1
778 1 . . . . . 2.632 1.766 3.498 1 1
779 1 . . . . . 2.945 1.861 4.029 1 1
780 1 . . . . . 3.158 1.911 4.405 1 1
781 1 . . . . . 3.18 1.916 4.444 1 1
782 1 . . . . . 2.053 1.526 2.58 1 1
783 1 . . . . . 2.165 1.579 2.751 1 1
784 1 . . . . . 3.068 1.891 4.245 1 1
785 1 . . . . . 2.966 1.866 4.066 1 1
786 1 . . . . . 2.349 1.659 3.039 1 1
787 1 . . . . . 3.054 1.888 4.22 1 1
788 1 . . . . . 3.142 1.908 4.376 1 1
789 1 . . . . . 3.114 1.902 4.326 1 1
790 1 . . . . . 2.877 1.842 3.912 1 1
791 1 . . . . . 2.698 1.788 3.608 1 1
792 1 . . . . . 3.315 1.942 4.688 1 1
793 1 . . . . . 3.116 1.902 4.33 1 1
794 1 . . . . . 3.152 1.91 4.394 1 1
795 1 . . . . . 3.267 1.933 4.601 1 1
796 1 . . . . . 3.311 1.941 4.681 1 1
797 1 . . . . . 3.037 1.884 4.19 1 1
798 1 . . . . . 2.255 1.619 2.891 1 1
799 1 . . . . . 2.86 1.838 3.882 1 1
800 1 . . . . . 3.106 1.9 4.312 1 1
801 1 . . . . . 3.089 1.897 4.281 1 1
802 1 . . . . . 3.191 1.918 4.464 1 1
803 1 . . . . . 3.048 1.886 4.21 1 1
804 1 . . . . . 3.258 1.931 4.585 1 1
805 1 . . . . . 3.258 1.931 4.585 1 1
806 1 . . . . . 2.95 1.862 4.038 1 1
807 1 . . . . . 2.622 1.763 3.481 1 1
808 1 . . . . . 3.064 1.891 4.237 1 1
809 1 . . . . . 3.09 1.936 4.283 1 1
810 1 . . . . . 3.293 1.938 4.648 1 1
811 1 . . . . . 3.096 1.898 4.294 1 1
812 1 . . . . . 3.033 1.883 4.183 1 1
813 1 . . . . . 3.074 1.892 4.256 1 1
814 1 . . . . . 3.296 1.938 4.654 1 1
815 1 . . . . . 3.116 1.902 4.33 1 1
816 1 . . . . . 3.366 1.95 4.782 1 1
817 1 . . . . . 3.358 1.949 4.767 1 1
818 1 . . . . . 3.279 1.935 4.623 1 1
819 1 . . . . . 2.139 1.567 2.711 1 1
820 1 . . . . . 2.409 1.684 3.134 1 1
821 1 . . . . . 3.205 1.921 4.489 1 1
822 1 . . . . . 3.27 1.933 4.607 1 1
823 1 . . . . . 3.238 1.928 4.548 1 1
824 1 . . . . . 3.391 1.954 4.828 1 1
825 1 . . . . . 3.41 1.956 4.864 1 1
826 1 . . . . . 3.228 1.925 4.531 1 1
827 1 . . . . . 3.281 1.935 4.627 1 1
828 1 . . . . . 3.17 1.914 4.426 1 1
829 1 . . . . . 3.216 1.923 4.509 1 1
830 1 . . . . . 3.136 1.907 4.365 1 1
831 1 . . . . . 3.301 1.939 4.663 1 1
832 1 . . . . . 3.238 1.928 4.548 1 1
833 1 . . . . . 3.383 1.952 4.814 1 1
834 1 . . . . . 3.297 1.939 4.655 1 1
835 1 . . . . . 3.149 1.91 4.388 1 1
836 1 . . . . . 3.071 1.892 4.25 1 1
837 1 . . . . . 2.499 1.718 3.28 1 1
838 1 . . . . . 3.341 1.945 4.737 1 1
839 1 . . . . . 3.271 1.934 4.608 1 1
840 1 . . . . . 3.028 1.882 4.174 1 1
841 1 . . . . . 3.119 1.903 4.335 1 1
842 1 . . . . . 3.169 1.914 4.424 1 1
843 1 . . . . . 2.601 1.756 3.27 1 1
844 1 . . . . . 3.477 1.971 4.988 1 1
845 1 . . . . . 3.099 1.899 4.299 1 1
846 1 . . . . . 3.384 1.953 4.815 1 1
847 1 . . . . . 3.188 1.918 4.458 1 1
848 1 . . . . . 3.196 1.919 4.473 1 1
849 1 . . . . . 3.23 1.926 4.534 1 1
850 1 . . . . . 3.353 1.948 4.758 1 1
851 1 . . . . . 3.081 1.894 4.268 1 1
852 1 . . . . . 3.556 2.389 4.723 1 1
853 1 . . . . . 2.918 1.964 3.982 1 1
854 1 . . . . . 2.526 1.728 3.324 1 1
855 1 . . . . . 2.747 1.804 3.69 1 1
856 1 . . . . . 3.486 1.967 5.005 1 1
857 1 . . . . . 2.448 1.699 3.197 1 1
858 1 . . . . . 3.044 1.886 4.202 1 1
859 1 . . . . . 3.421 1.958 4.884 1 1
860 1 . . . . . 3.448 2.361 4.535 1 1
861 1 . . . . . 3.027 1.881 4.173 1 1
862 1 . . . . . 2.501 1.719 3.283 1 1
863 1 . . . . . 2.468 1.706 3.23 1 1
864 1 . . . . . 2.831 1.829 3.833 1 1
865 1 . . . . . 3.153 1.91 4.396 1 1
866 1 . . . . . 3.096 1.898 4.294 1 1
867 1 . . . . . 3.434 1.96 4.908 1 1
868 1 . . . . . 3.268 1.933 4.603 1 1
869 1 . . . . . 3.602 1.98 5.224 1 1
870 1 . . . . . 3.621 1.982 5.26 1 1
871 1 . . . . . 3.069 1.892 4.246 1 1
872 1 . . . . . 2.868 1.84 3.896 1 1
873 1 . . . . . 3.471 1.965 4.977 1 1
874 1 . . . . . 3.399 1.955 4.843 1 1
875 1 . . . . . 3.293 1.937 4.649 1 1
876 1 . . . . . 3.67 1.986 5.354 1 1
877 1 . . . . . 3.132 1.906 4.358 1 1
878 1 . . . . . 3.652 1.985 5.319 1 1
879 1 . . . . . 2.299 1.638 2.96 1 1
880 1 . . . . . 3.187 1.918 4.456 1 1
881 1 . . . . . 3.694 1.988 5.4 1 1
882 1 . . . . . 2.598 1.754 3.442 1 1
883 1 . . . . . 2.805 1.822 3.788 1 1
884 1 . . . . . 3.202 1.92 4.484 1 1
885 1 . . . . . 3.461 1.964 4.958 1 1
886 1 . . . . . 2.809 1.823 3.795 1 1
887 1 . . . . . 3.569 1.976 5.162 1 1
888 1 . . . . . 2.554 1.739 3.369 1 1
889 1 . . . . . 2.903 1.85 3.956 1 1
890 1 . . . . . 2.132 1.564 2.7 1 1
891 1 . . . . . 3.705 1.989 5.421 1 1
892 1 . . . . . 3.608 1.981 4.462 1 1
893 1 . . . . . 3.414 1.957 4.871 1 1
894 1 . . . . . 3.586 1.978 5.194 1 1
895 1 . . . . . 2.989 1.873 4.105 1 1
896 1 . . . . . 3.437 1.96 4.914 1 1
897 1 . . . . . 3.176 1.915 4.437 1 1
898 1 . . . . . 3.204 1.921 4.487 1 1
899 1 . . . . . 3.395 1.954 4.836 1 1
900 1 . . . . . 3.633 1.984 5.282 1 1
901 1 . . . . . 3.593 1.979 5.207 1 1
902 1 . . . . . 3.69 1.988 5.392 1 1
903 1 . . . . . 3.661 1.986 5.336 1 1
904 1 . . . . . 3.633 1.983 5.283 1 1
905 1 . . . . . 3.676 1.986 5.366 1 1
906 1 . . . . . 3.573 1.977 5.169 1 1
907 1 . . . . . 3.52 1.971 5.069 1 1
908 1 . . . . . 3.719 1.99 5.448 1 1
909 1 . . . . . 2.413 1.685 3.141 1 1
910 1 . . . . . 3.07 1.892 4.248 1 1
911 1 . . . . . 3.09 1.896 4.284 1 1
912 1 . . . . . 3.375 1.951 4.799 1 1
913 1 . . . . . 2.602 1.756 3.448 1 1
914 1 . . . . . 2.577 1.747 3.407 1 1
915 1 . . . . . 3.177 1.916 4.438 1 1
916 1 . . . . . 3.417 1.958 4.876 1 1
917 1 . . . . . 3.423 1.958 4.888 1 1
918 1 . . . . . 3.49 1.967 5.013 1 1
919 1 . . . . . 3.176 1.915 4.437 1 1
920 1 . . . . . 3.167 1.913 4.421 1 1
921 1 . . . . . 3.48 1.966 4.994 1 1
922 1 . . . . . 3.237 1.927 4.547 1 1
923 1 . . . . . 3.72 1.99 5.45 1 1
924 1 . . . . . 3.612 1.982 5.242 1 1
925 1 . . . . . 2.723 1.796 3.65 1 1
926 1 . . . . . 3.073 1.893 4.253 1 1
927 1 . . . . . 3.427 1.959 4.895 1 1
928 1 . . . . . 3.455 1.963 4.947 1 1
929 1 . . . . . 2.818 1.825 3.811 1 1
930 1 . . . . . 3.678 1.987 5.369 1 1
931 1 . . . . . 3.095 1.897 4.293 1 1
932 1 . . . . . 3.38 1.952 4.808 1 1
933 1 . . . . . 2.068 1.533 2.603 1 1
934 1 . . . . . 2.705 1.79 3.62 1 1
935 1 . . . . . 2.773 1.812 3.734 1 1
936 1 . . . . . 2.431 1.692 3.17 1 1
937 1 . . . . . 2.366 1.666 3.066 1 1
938 1 . . . . . 2.308 1.642 2.974 1 1
939 1 . . . . . 3.365 1.949 4.781 1 1
940 1 . . . . . 3.137 1.907 4.367 1 1
941 1 . . . . . 2.806 1.822 3.79 1 1
942 1 . . . . . 3.622 1.982 5.262 1 1
943 1 . . . . . 3.473 1.965 4.981 1 1
944 1 . . . . . 3.602 1.98 5.224 1 1
945 1 . . . . . 3.487 1.967 5.007 1 1
946 1 . . . . . 2.694 1.787 3.601 1 1
947 1 . . . . . 2.389 1.676 3.102 1 1
948 1 . . . . . 3.455 1.963 4.947 1 1
949 1 . . . . . 3.558 1.975 5.141 1 1
950 1 . . . . . 3.201 1.92 4.482 1 1
951 1 . . . . . 3.623 1.982 5.264 1 1
952 1 . . . . . 3.548 1.975 5.121 1 1
953 1 . . . . . 3.635 1.984 5.286 1 1
954 1 . . . . . 3.302 1.939 4.665 1 1
955 1 . . . . . 3.21 1.922 4.498 1 1
956 1 . . . . . 2.235 1.611 2.859 1 1
957 1 . . . . . 3.264 1.932 4.596 1 1
958 1 . . . . . 3.528 1.972 5.084 1 1
959 1 . . . . . 3.658 1.986 5.33 1 1
960 1 . . . . . 3.496 1.969 5.023 1 1
961 1 . . . . . 3.589 1.979 5.199 1 1
962 1 . . . . . 3.425 1.958 4.892 1 1
963 1 . . . . . 3.138 1.907 3.962 1 1
964 1 . . . . . 3.549 1.975 5.123 1 1
965 1 . . . . . 3.236 1.927 4.545 1 1
966 1 . . . . . 2.551 1.737 3.365 1 1
967 1 . . . . . 2.56 1.741 3.379 1 1
968 1 . . . . . 3.606 1.98 5.232 1 1
969 1 . . . . . 3.43 1.96 4.9 1 1
970 1 . . . . . 3.214 1.923 4.505 1 1
971 1 . . . . . 3.654 1.985 5.323 1 1
972 1 . . . . . 2.576 1.747 3.405 1 1
973 1 . . . . . 3.477 1.966 4.988 1 1
974 1 . . . . . 2.956 1.864 4.048 1 1
975 1 . . . . . 3.216 1.923 4.509 1 1
976 1 . . . . . 2.601 1.755 3.447 1 1
977 1 . . . . . 3.667 1.986 5.348 1 1
978 1 . . . . . 2.291 1.635 2.947 1 1
979 1 . . . . . 3.391 1.953 4.829 1 1
980 1 . . . . . 3.306 1.94 4.672 1 1
981 1 . . . . . 3.376 1.951 4.801 1 1
982 1 . . . . . 2.06 1.529 2.591 1 1
983 1 . . . . . 2.996 1.874 4.118 1 1
984 1 . . . . . 3.061 1.89 4.232 1 1
985 1 . . . . . 2.579 1.748 3.41 1 1
986 1 . . . . . 2.488 1.714 3.262 1 1
987 1 . . . . . 3.162 1.913 4.411 1 1
988 1 . . . . . 3.073 1.893 4.253 1 1
989 1 . . . . . 3.379 1.952 4.806 1 1
990 1 . . . . . 2.519 1.726 3.312 1 1
991 1 . . . . . 3.468 1.965 4.971 1 1
992 1 . . . . . 3.538 1.974 5.102 1 1
993 1 . . . . . 2.747 1.804 3.69 1 1
994 1 . . . . . 2.848 1.834 3.862 1 1
995 1 . . . . . 3.463 1.964 4.962 1 1
996 1 . . . . . 3.169 1.913 4.425 1 1
997 1 . . . . . 3.713 1.99 5.436 1 1
998 1 . . . . . 3.404 1.955 4.853 1 1
999 1 . . . . . 3.416 1.966 4.874 1 1
1000 1 . . . . . 3.319 1.942 4.696 1 1
1001 1 . . . . . 2.971 1.868 4.074 1 1
1002 1 . . . . . 2.638 1.768 3.508 1 1
1003 1 . . . . . 3.658 1.985 5.331 1 1
1004 1 . . . . . 3.048 1.887 4.209 1 1
1005 1 . . . . . 3.374 1.951 4.797 1 1
1006 1 . . . . . 3.38 1.952 4.808 1 1
1007 1 . . . . . 2.395 1.678 3.112 1 1
1008 1 . . . . . 3.153 1.91 4.396 1 1
1009 1 . . . . . 2.464 1.705 3.223 1 1
1010 1 . . . . . 2.937 1.859 4.015 1 1
1011 1 . . . . . 3.174 2.28 4.068 1 1
1012 1 . . . . . 2.399 1.68 3.118 1 1
1013 1 . . . . . 3.402 1.955 4.849 1 1
1014 1 . . . . . 2.903 1.849 3.957 1 1
1015 1 . . . . . 3.379 1.952 4.806 1 1
1016 1 . . . . . 2.622 1.763 3.481 1 1
1017 1 . . . . . 3.361 1.949 4.773 1 1
1018 1 . . . . . 2.941 1.859 4.023 1 1
1019 1 . . . . . 3.171 1.914 4.428 1 1
1020 1 . . . . . 2.764 1.809 3.719 1 1
1021 1 . . . . . 3.701 1.989 5.413 1 1
1022 1 . . . . . 3.636 1.983 5.289 1 1
1023 1 . . . . . 3.12 1.903 4.337 1 1
1024 1 . . . . . 3.598 1.98 5.216 1 1
1025 1 . . . . . 3.235 1.927 4.543 1 1
1026 1 . . . . . 3.709 1.99 5.428 1 1
1027 1 . . . . . 3.079 1.894 4.264 1 1
1028 1 . . . . . 3.353 1.948 4.758 1 1
1029 1 . . . . . 2.826 1.828 3.824 1 1
1030 1 . . . . . 2.859 1.837 3.881 1 1
1031 1 . . . . . 3.476 1.966 4.986 1 1
1032 1 . . . . . 3.668 1.986 4.91 1 1
1033 1 . . . . . 3.567 1.977 4.882 1 1
1034 1 . . . . . 3.95 2.462 5.438 1 1
1035 1 . . . . . 3.326 1.943 4.709 1 1
1036 1 . . . . . 3.474 1.965 4.983 1 1
1037 1 . . . . . 3.415 1.957 4.873 1 1
1038 1 . . . . . 2.992 1.873 4.111 1 1
1039 1 . . . . . 3.769 2.433 5.105 1 1
1040 1 . . . . . 2.222 1.605 2.839 1 1
1041 1 . . . . . 3.53 1.972 5.088 1 1
1042 1 . . . . . 2.811 1.823 3.799 1 1
1043 1 . . . . . 3.002 1.876 4.128 1 1
1044 1 . . . . . 3.437 1.96 4.914 1 1
1045 1 . . . . . 3.144 1.909 4.379 1 1
1046 1 . . . . . 3.225 1.925 4.525 1 1
1047 1 . . . . . 3.253 1.93 4.576 1 1
1048 1 . . . . . 2.819 1.826 3.812 1 1
1049 1 . . . . . 3.225 1.925 4.525 1 1
1050 1 . . . . . 3.266 2.31 4.222 1 1
1051 1 . . . . . 3.211 1.922 4.5 1 1
1052 1 . . . . . 2.987 1.872 4.102 1 1
1053 1 . . . . . 3.462 1.964 4.96 1 1
1054 1 . . . . . 2.228 1.608 2.848 1 1
1055 1 . . . . . 2.766 1.809 3.723 1 1
1056 1 . . . . . 2.693 1.786 3.6 1 1
1057 1 . . . . . 2.871 1.84 3.902 1 1
1058 1 . . . . . 3.286 1.936 4.636 1 1
1059 1 . . . . . 3.241 1.928 4.554 1 1
1060 1 . . . . . 2.986 1.871 4.101 1 1
1061 1 . . . . . 3.448 1.962 4.934 1 1
1062 1 . . . . . 3.468 1.965 4.971 1 1
1063 1 . . . . . 2.667 1.778 3.556 1 1
1064 1 . . . . . 3.057 1.889 4.225 1 1
1065 1 . . . . . 3.686 1.988 5.384 1 1
1066 1 . . . . . 3.46 1.964 4.956 1 1
1067 1 . . . . . 3.287 1.936 4.638 1 1
1068 1 . . . . . 3.208 1.921 4.495 1 1
1069 1 . . . . . 2.644 1.77 3.518 1 1
1070 1 . . . . . 3.012 1.878 4.146 1 1
1071 1 . . . . . 3.092 1.897 4.287 1 1
1072 1 . . . . . 3.545 1.974 5.116 1 1
1073 1 . . . . . 3.374 1.951 4.797 1 1
1074 1 . . . . . 2.959 1.865 4.053 1 1
1075 1 . . . . . 2.766 1.809 3.723 1 1
1076 1 . . . . . 3.47 1.965 4.975 1 1
1077 1 . . . . . 3.499 1.968 5.03 1 1
1078 1 . . . . . 3.013 1.878 4.148 1 1
1079 1 . . . . . 3.273 1.934 4.612 1 1
1080 1 . . . . . 3.219 1.924 4.514 1 1
1081 1 . . . . . 3.164 1.913 4.415 1 1
1082 1 . . . . . 3.555 1.976 5.134 1 1
1083 1 . . . . . 3.606 1.981 5.231 1 1
1084 1 . . . . . 2.665 1.777 3.553 1 1
1085 1 . . . . . 3.644 1.984 5.304 1 1
1086 1 . . . . . 3.587 1.978 5.196 1 1
1087 1 . . . . . 2.173 1.583 2.763 1 1
1088 1 . . . . . 3.285 1.936 4.634 1 1
1089 1 . . . . . 2.276 1.628 2.924 1 1
1090 1 . . . . . 3.593 1.979 5.207 1 1
1091 1 . . . . . 3.554 1.975 5.133 1 1
1092 1 . . . . . 3.732 1.991 5.473 1 1
1093 1 . . . . . 2.671 1.779 3.563 1 1
1094 1 . . . . . 2.424 1.689 3.159 1 1
1095 1 . . . . . 2.273 1.627 2.919 1 1
1096 1 . . . . . 3.38 1.952 4.808 1 1
1097 1 . . . . . 3.437 1.96 4.914 1 1
1098 1 . . . . . 2.369 1.667 3.071 1 1
1099 1 . . . . . 2.825 1.828 3.822 1 1
1100 1 . . . . . 3.572 1.977 5.167 1 1
1101 1 . . . . . 3.235 1.927 4.543 1 1
1102 1 . . . . . 3.624 1.983 5.265 1 1
1103 1 . . . . . 2.331 1.652 3.01 1 1
1104 1 . . . . . 3.469 1.965 4.973 1 1
1105 1 . . . . . 2.677 1.781 3.573 1 1
1106 1 . . . . . 3.496 1.968 5.024 1 1
1107 1 . . . . . 2.544 1.735 3.353 1 1
1108 1 . . . . . 2.037 1.518 2.556 1 1
1109 1 . . . . . 3.313 1.941 4.685 1 1
1110 1 . . . . . 3.651 1.985 5.317 1 1
1111 1 . . . . . 1.961 1.48 2.442 1 1
1112 1 . . . . . 3.436 1.96 4.912 1 1
1113 1 . . . . . 3.464 1.964 4.964 1 1
1114 1 . . . . . 3.277 1.934 4.62 1 1
1115 1 . . . . . 2.853 1.836 3.87 1 1
1116 1 . . . . . 3.564 1.976 5.152 1 1
1117 1 . . . . . 2.597 1.754 3.44 1 1
1118 1 . . . . . 2.903 1.85 3.956 1 1
1119 1 . . . . . 3.731 1.991 5.471 1 1
1120 1 . . . . . 3.033 1.883 4.183 1 1
1121 1 . . . . . 2.425 1.69 3.16 1 1
1122 1 . . . . . 2.311 1.643 2.979 1 1
1123 1 . . . . . 2.304 1.641 2.967 1 1
1124 1 . . . . . 3.419 1.958 4.88 1 1
1125 1 . . . . . 2.63 1.766 3.494 1 1
1126 1 . . . . . 3.055 1.889 4.221 1 1
1127 1 . . . . . 3.49 1.968 5.012 1 1
1128 1 . . . . . 3.172 1.915 4.429 1 1
1129 1 . . . . . 3.167 1.913 4.421 1 1
1130 1 . . . . . 3.053 1.888 4.218 1 1
1131 1 . . . . . 3.489 1.968 5.01 1 1
1132 1 . . . . . 3.638 1.984 5.292 1 1
1133 1 . . . . . 3.066 1.891 4.241 1 1
1134 1 . . . . . 3.591 1.979 5.203 1 1
1135 1 . . . . . 3.157 1.911 4.403 1 1
1136 1 . . . . . 3.592 1.979 5.205 1 1
1137 1 . . . . . 3.527 1.972 5.082 1 1
1138 1 . . . . . 3.467 1.965 4.969 1 1
1139 1 . . . . . 2.564 1.742 3.386 1 1
1140 1 . . . . . 2.617 1.761 3.473 1 1
1141 1 . . . . . 2.877 1.842 3.912 1 1
1142 1 . . . . . 2.82 1.826 3.814 1 1
1143 1 . . . . . 2.334 1.653 3.015 1 1
1144 1 . . . . . 3.192 1.918 4.466 1 1
1145 1 . . . . . 2.382 1.673 3.091 1 1
1146 1 . . . . . 3.087 1.896 4.278 1 1
1147 1 . . . . . 2.603 1.756 3.45 1 1
1148 1 . . . . . 3.846 1.997 5.695 1 1
1149 1 . . . . . 3.842 1.996 5.688 1 1
1150 1 . . . . . 3.624 1.982 5.266 1 1
1151 1 . . . . . 3.645 1.985 5.305 1 1
1152 1 . . . . . 3.713 1.989 5.437 1 1
1153 1 . . . . . 3.865 1.998 5.732 1 1
1154 1 . . . . . 3.856 1.997 5.715 1 1
1155 1 . . . . . 3.956 2.0 5.912 1 1
1156 1 . . . . . 3.96 2.0 5.92 1 1
1157 1 . . . . . 3.926 2.0 5.852 1 1
1158 1 . . . . . 3.985 2.0 5.97 1 1
1159 1 . . . . . 3.787 1.994 5.58 1 1
1160 1 . . . . . 3.14 1.907 4.373 1 1
1161 1 . . . . . 3.871 1.998 5.744 1 1
1162 1 . . . . . 3.708 1.989 5.427 1 1
1163 1 . . . . . 3.047 1.886 4.208 1 1
1164 1 . . . . . 3.424 1.958 4.89 1 1
1165 1 . . . . . 3.954 2.0 5.908 1 1
1166 1 . . . . . 3.703 1.989 5.417 1 1
1167 1 . . . . . 2.862 1.838 3.886 1 1
1168 1 . . . . . 3.697 1.988 5.406 1 1
1169 1 . . . . . 2.917 1.853 3.981 1 1
1170 1 . . . . . 2.606 1.757 3.455 1 1
1171 1 . . . . . 3.123 1.904 4.342 1 1
1172 1 . . . . . 2.63 1.765 3.495 1 1
1173 1 . . . . . 3.389 1.954 4.824 1 1
1174 1 . . . . . 2.902 1.849 3.955 1 1
1175 1 . . . . . 3.38 1.952 4.808 1 1
1176 1 . . . . . 3.825 1.996 5.654 1 1
1177 1 . . . . . 3.651 1.984 5.318 1 1
1178 1 . . . . . 3.827 1.997 5.657 1 1
1179 1 . . . . . 3.296 1.938 4.654 1 1
1180 1 . . . . . 3.585 1.978 5.192 1 1
1181 1 . . . . . 3.606 1.98 5.232 1 1
1182 1 . . . . . 3.504 1.969 5.039 1 1
1183 1 . . . . . 3.864 1.998 5.73 1 1
1184 1 . . . . . 3.808 1.996 5.62 1 1
1185 1 . . . . . 3.468 1.965 4.971 1 1
1186 1 . . . . . 3.959 2.0 5.918 1 1
1187 1 . . . . . 3.845 1.997 5.693 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
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 17 ALA O A 17 . O 1 2
1 1 2 1 1 69 THR H A 69 . HN 1 2
2 1 1 1 1 17 ALA O A 17 . O 1 2
2 1 2 1 1 69 THR N A 69 . N 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 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 3.2 2.516 3.927 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 4 TRP C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -120.0 -60.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
2 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 SER N 110.0 130.0 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
3 . 1 1 5 GLU C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -110.0 -24.86 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
4 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 LYS N -70.0 25.74 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
5 . 1 1 6 SER C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -120.0 -25.08 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 THR N -50.0 15.819999 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
7 . 1 1 7 LYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -120.0 -63.1 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 GLY N -30.0 32.64 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
9 . 1 1 8 THR C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 50.0 126.48001 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
10 . 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 SER N 0.0 15.499999 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
11 . 1 1 9 GLY C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -110.0 -30.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
12 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 CYS N -30.0 -10.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
13 . 1 1 10 SER C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -160.0 -104.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
14 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 ASN N 145.0 174.99998 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
15 . 1 1 11 CYS C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -89.99999 -50.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
16 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 THR N -30.0 -10.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
17 . 1 1 12 ASN C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -120.0 -53.18 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
18 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 GLY N -30.0 20.74 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
19 . 1 1 13 THR C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 50.0 121.55999 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
20 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 LYS N -30.0 55.8 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
21 . 1 1 14 GLY C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -160.0 -43.78 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
22 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 LEU N 89.99999 168.9 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
23 . 1 1 15 LYS C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -150.0 -66.86 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
24 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 ALA N 100.0 170.02 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
25 . 1 1 16 LEU C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -160.0 -74.14 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
26 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 CYS N 100.0 155.26 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
27 . 1 1 17 ALA C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -150.0 -80.2 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
28 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 CYS N 100.0 151.12 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
29 . 1 1 18 CYS C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -160.0 -88.54 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
30 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 ASP N 100.0 166.04 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
31 . 1 1 19 CYS C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -179.99998 19.04 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
32 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 THR N 80.0 199.14 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
33 . 1 1 20 ASP C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -100.0 -30.3 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
34 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ASN N -50.0 18.72 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
35 . 1 1 21 THR C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -120.0 -50.9 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
36 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 LYS N -40.0 29.28 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
37 . 1 1 22 ASN C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -170.0 7.6399994 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
38 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 LYS N 89.99999 185.52 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
39 . 1 1 23 LYS C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -170.0 -50.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
40 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 VAL N 110.0 170.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
41 . 1 1 24 LYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -150.0 -82.92 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
42 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 GLN N 100.0 149.6 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
43 . 1 1 25 VAL C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -130.0 -40.08 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
44 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 LYS N -40.0 29.26 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
45 . 1 1 26 GLN C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -160.0 30.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
46 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 SER N 120.0 160.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
47 . 1 1 30 GLY C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -100.0 -50.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
48 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 GLU N -50.0 20.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
49 . 1 1 31 GLU C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -110.0 -35.94 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
50 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 SER N -70.0 2.7 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
51 . 1 1 32 GLU C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -89.99999 -30.48 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
52 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 GLY N -60.0 2.7199998 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
53 . 1 1 33 SER C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -120.0 -38.72 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
54 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 LEU N -70.0 40.84 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
55 . 1 1 34 GLY C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -89.99999 -30.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
56 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LEU N -60.0 10.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
57 . 1 1 35 LEU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -110.0 -30.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
58 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 HIS N 100.0 179.99998 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
59 . 1 1 36 LEU C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -110.0 -40.04 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
60 . 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C 1 1 38 THR N -70.0 4.58 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
61 . 1 1 37 HIS C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -120.0 -40.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
62 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 GLY N -50.0 20.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
63 . 1 1 38 THR C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -100.0 -10.74 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
64 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 ASP N -70.0 13.84 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
65 . 1 1 39 GLY C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -120.0 -30.499998 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
66 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 VAL N -50.0 20.46 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
67 . 1 1 40 ASP C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -179.99998 21.779999 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
68 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 LEU N 89.99999 192.68 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
69 . 1 1 41 VAL C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -120.0 -80.0 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
70 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ASP N -35.0 20.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
71 . 1 1 42 LEU C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -179.0 -60.999996 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
72 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 GLN N -60.0 0.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
73 . 1 1 43 ASP C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -170.0 -12.58 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
74 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 VAL N 89.99999 182.9 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
75 . 1 1 44 GLN C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -140.0 -63.72 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
76 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 ALA N 100.0 148.6 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
77 . 1 1 45 VAL C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -150.0 -79.86 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
78 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ILE N 100.0 150.99998 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
79 . 1 1 46 ALA C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -170.0 -97.62 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
80 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 GLN N 120.0 175.96 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
81 . 1 1 47 ILE C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -160.0 -57.06 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
82 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 CYS N 89.99999 160.58 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
83 . 1 1 48 GLN C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -170.0 -82.68 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
84 . 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 THR N 110.0 199.9 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
85 . 1 1 49 CYS C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -160.0 -51.18 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
86 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 GLN N 100.0 169.64 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
87 . 1 1 50 THR C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -120.0 -29.079998 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
88 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 ILE N 100.0 186.82 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
89 . 1 1 51 GLN C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -100.0 -32.8 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
90 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 PRO N 110.0 170.26 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
91 . 1 1 52 ILE C 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C -70.0 -36.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
92 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 LEU N 100.0 164.0 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
93 . 1 1 53 PRO C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -110.0 -60.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
94 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 LEU N 80.0 140.0 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
95 . 1 1 54 LEU C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -110.0 -35.66 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
96 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ILE N 110.0 164.3 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
97 . 1 1 55 LEU C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -110.0 -2.9999998 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
98 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 GLY N 110.0 161.72 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
99 . 1 1 56 ILE C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 40.0 130.0 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
100 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 ILE N -30.0 30.0 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
101 . 1 1 57 GLY C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -179.99998 -11.28 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
102 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ALA N 89.99999 179.92 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
103 . 1 1 58 ILE C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -89.99999 -43.24 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
104 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ILE N 110.0 183.28 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
105 . 1 1 59 ALA C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -80.0 -30.159998 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
106 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 GLU N -70.0 -19.98 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
107 . 1 1 60 ILE C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -89.99999 -34.74 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
108 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ASP N -70.0 5.02 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
109 . 1 1 61 GLU C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -110.0 -30.68 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
110 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -60.0 16.0 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
111 . 1 1 62 ASP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -120.0 -68.54 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
112 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 CYS N -40.0 28.7 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
113 . 1 1 63 GLU C 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C -150.0 2.12 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
114 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C 1 1 65 LYS N 110.0 195.46 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
115 . 1 1 64 CYS C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -150.0 -100.0 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
116 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 ASN N 10.0 100.0 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
117 . 1 1 65 LYS C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -160.0 -100.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
118 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 THR N -179.0 -141.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
119 . 1 1 66 ASN C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -150.0 -79.78 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
120 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 PRO N 89.99999 163.68 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
121 . 1 1 67 THR C 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C -140.0 -36.22 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
122 . 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C 1 1 69 THR N 100.0 165.14 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
123 . 1 1 68 PRO C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -160.0 -76.55999 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
124 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 CYS N 110.0 163.96 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
125 . 1 1 69 THR C 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C -140.0 -47.78 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
126 . 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C 1 1 71 CYS N 100.0 147.64 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
127 . 1 1 70 CYS C 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C -160.0 -57.16 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
128 . 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C 1 1 72 GLU N 89.99999 185.98 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
129 . 1 1 71 CYS C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -130.0 -29.079998 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
130 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 ASP N -60.0 18.2 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
131 . 1 1 72 GLU C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -170.0 -100.0 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
132 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 VAL N 130.0 170.0 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
133 . 1 1 73 ASP C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -179.99998 -72.48 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
134 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 GLU N 100.0 168.9 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
135 . 1 1 74 VAL C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -150.0 -60.0 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
136 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 ASP N 130.0 190.0 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
137 . 1 1 75 GLU C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 50.0 70.0 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
138 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 ASP N -179.0 -141.0 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
139 . 1 1 76 ASP C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -120.0 -43.92 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
140 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 GLY N -40.0 22.8 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
141 . 1 1 77 ASP C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 50.0 120.17999 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
142 . 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 LEU N -30.0 21.779999 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
143 . 1 1 78 GLY C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -125.0 -25.0 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
144 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 VAL N -60.0 0.0 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
145 . 1 1 79 LEU C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -150.0 -99.78 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
146 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 GLY N 100.0 165.49998 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
147 . 1 1 80 VAL C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -140.0 -83.72 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
148 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 ILE N 89.99999 144.48 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
149 . 1 1 81 GLY C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -150.0 -82.52 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
150 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 ASN N 100.0 166.86 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
151 . 1 1 82 ILE C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 35.0 75.0 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
152 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 CYS N 35.0 75.0 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
153 . 1 1 83 ASN C 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C -160.0 -69.24 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
154 . 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C 1 1 85 THR N 80.0 188.16 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
155 . 1 1 84 CYS C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -140.0 -53.34 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
156 . 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 PRO N 89.99999 160.96 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
157 . 1 1 85 THR C 1 1 86 PRO N 1 1 86 PRO CA 1 1 86 PRO C -89.99999 -38.34 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
158 . 1 1 86 PRO N 1 1 86 PRO CA 1 1 86 PRO C 1 1 87 ILE N 110.0 179.38 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
159 . 1 1 86 PRO C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -120.0 -30.12 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
160 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 PRO N 100.0 190.68 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
161 . 1 1 87 ILE C 1 1 88 PRO N 1 1 88 PRO CA 1 1 88 PRO C -89.99999 -39.22 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
162 . 1 1 88 PRO N 1 1 88 PRO CA 1 1 88 PRO C 1 1 89 LEU N 110.0 184.82 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 5.619 -11.954 -6.819 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 5.139 -12.862 -5.704 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.236 -13.243 -6.462 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 3.789 -14.415 -5.378 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 4.407 -14.360 -6.949 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 4.761 -12.254 -4.896 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 5.974 -13.445 -5.342 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 4.068 -13.782 -6.153 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 6.479 -12.334 -7.614 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 5.269 -8.365 -7.334 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 5.451 -9.775 -7.885 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 4.638 -9.942 -9.171 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 4.334 -10.531 -6.262 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 6.496 -9.929 -8.106 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 3.585 -9.881 -8.938 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 4.899 -9.156 -9.862 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 5.553 -11.680 -9.270 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 5.051 -10.761 -6.895 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 4.582 -8.167 -6.328 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 4.894 -11.196 -9.789 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 GLY C C 6.828 -5.622 -6.564 1.00 . A A . 3 GLY C 1 1
1 22 1 1 3 GLY CA C 5.763 -6.017 -7.563 1.00 . A A . 3 GLY CA 1 1
1 23 1 1 3 GLY H H 6.461 -7.615 -8.754 1.00 . A A . 3 GLY H 1 1
1 24 1 1 3 GLY HA2 H 5.839 -5.376 -8.429 1.00 . A A . 3 GLY HA2 1 1
1 25 1 1 3 GLY HA3 H 4.793 -5.881 -7.111 1.00 . A A . 3 GLY HA3 1 1
1 26 1 1 3 GLY N N 5.894 -7.394 -7.984 1.00 . A A . 3 GLY N 1 1
1 27 1 1 3 GLY O O 7.845 -5.032 -6.931 1.00 . A A . 3 GLY O 1 1
1 28 1 1 4 TRP C C 7.997 -6.887 -3.524 1.00 . A A . 4 TRP C 1 1
1 29 1 1 4 TRP CA C 7.535 -5.632 -4.242 1.00 . A A . 4 TRP CA 1 1
1 30 1 1 4 TRP CB C 6.902 -4.671 -3.237 1.00 . A A . 4 TRP CB 1 1
1 31 1 1 4 TRP CD1 C 5.580 -2.709 -4.210 1.00 . A A . 4 TRP CD1 1 1
1 32 1 1 4 TRP CD2 C 7.760 -2.310 -3.920 1.00 . A A . 4 TRP CD2 1 1
1 33 1 1 4 TRP CE2 C 7.162 -1.155 -4.450 1.00 . A A . 4 TRP CE2 1 1
1 34 1 1 4 TRP CE3 C 9.130 -2.301 -3.658 1.00 . A A . 4 TRP CE3 1 1
1 35 1 1 4 TRP CG C 6.732 -3.287 -3.767 1.00 . A A . 4 TRP CG 1 1
1 36 1 1 4 TRP CH2 C 9.229 -0.021 -4.452 1.00 . A A . 4 TRP CH2 1 1
1 37 1 1 4 TRP CZ2 C 7.889 -0.003 -4.720 1.00 . A A . 4 TRP CZ2 1 1
1 38 1 1 4 TRP CZ3 C 9.850 -1.156 -3.927 1.00 . A A . 4 TRP CZ3 1 1
1 39 1 1 4 TRP H H 5.771 -6.432 -5.081 1.00 . A A . 4 TRP H 1 1
1 40 1 1 4 TRP HA H 8.392 -5.153 -4.693 1.00 . A A . 4 TRP HA 1 1
1 41 1 1 4 TRP HB2 H 5.930 -5.040 -2.955 1.00 . A A . 4 TRP HB2 1 1
1 42 1 1 4 TRP HB3 H 7.529 -4.616 -2.359 1.00 . A A . 4 TRP HB3 1 1
1 43 1 1 4 TRP HD1 H 4.619 -3.198 -4.222 1.00 . A A . 4 TRP HD1 1 1
1 44 1 1 4 TRP HE1 H 5.157 -0.788 -4.956 1.00 . A A . 4 TRP HE1 1 1
1 45 1 1 4 TRP HE3 H 9.626 -3.169 -3.251 1.00 . A A . 4 TRP HE3 1 1
1 46 1 1 4 TRP HH2 H 9.832 0.853 -4.650 1.00 . A A . 4 TRP HH2 1 1
1 47 1 1 4 TRP HZ2 H 7.424 0.883 -5.126 1.00 . A A . 4 TRP HZ2 1 1
1 48 1 1 4 TRP HZ3 H 10.911 -1.131 -3.731 1.00 . A A . 4 TRP HZ3 1 1
1 49 1 1 4 TRP N N 6.596 -5.953 -5.304 1.00 . A A . 4 TRP N 1 1
1 50 1 1 4 TRP NE1 N 5.829 -1.419 -4.610 1.00 . A A . 4 TRP NE1 1 1
1 51 1 1 4 TRP O O 7.225 -7.833 -3.339 1.00 . A A . 4 TRP O 1 1
1 52 1 1 5 GLU C C 9.186 -8.136 -1.021 1.00 . A A . 5 GLU C 1 1
1 53 1 1 5 GLU CA C 9.836 -8.002 -2.390 1.00 . A A . 5 GLU CA 1 1
1 54 1 1 5 GLU CB C 11.346 -7.819 -2.243 1.00 . A A . 5 GLU CB 1 1
1 55 1 1 5 GLU CD C 11.890 -9.098 -4.343 1.00 . A A . 5 GLU CD 1 1
1 56 1 1 5 GLU CG C 12.088 -7.813 -3.567 1.00 . A A . 5 GLU CG 1 1
1 57 1 1 5 GLU H H 9.821 -6.105 -3.315 1.00 . A A . 5 GLU H 1 1
1 58 1 1 5 GLU HA H 9.644 -8.899 -2.957 1.00 . A A . 5 GLU HA 1 1
1 59 1 1 5 GLU HB2 H 11.537 -6.881 -1.743 1.00 . A A . 5 GLU HB2 1 1
1 60 1 1 5 GLU HB3 H 11.736 -8.624 -1.638 1.00 . A A . 5 GLU HB3 1 1
1 61 1 1 5 GLU HG2 H 11.732 -6.989 -4.165 1.00 . A A . 5 GLU HG2 1 1
1 62 1 1 5 GLU HG3 H 13.144 -7.686 -3.374 1.00 . A A . 5 GLU HG3 1 1
1 63 1 1 5 GLU N N 9.261 -6.884 -3.118 1.00 . A A . 5 GLU N 1 1
1 64 1 1 5 GLU O O 9.409 -7.318 -0.127 1.00 . A A . 5 GLU O 1 1
1 65 1 1 5 GLU OE1 O 12.691 -10.038 -4.157 1.00 . A A . 5 GLU OE1 1 1
1 66 1 1 5 GLU OE2 O 10.933 -9.177 -5.139 1.00 . A A . 5 GLU OE2 1 1
1 67 1 1 6 SER C C 8.258 -10.618 1.101 1.00 . A A . 6 SER C 1 1
1 68 1 1 6 SER CA C 7.670 -9.418 0.370 1.00 . A A . 6 SER CA 1 1
1 69 1 1 6 SER CB C 6.187 -9.645 0.070 1.00 . A A . 6 SER CB 1 1
1 70 1 1 6 SER H H 8.269 -9.803 -1.614 1.00 . A A . 6 SER H 1 1
1 71 1 1 6 SER HA H 7.774 -8.541 0.992 1.00 . A A . 6 SER HA 1 1
1 72 1 1 6 SER HB2 H 6.072 -10.554 -0.501 1.00 . A A . 6 SER HB2 1 1
1 73 1 1 6 SER HB3 H 5.641 -9.729 0.998 1.00 . A A . 6 SER HB3 1 1
1 74 1 1 6 SER HG H 6.171 -8.449 -1.486 1.00 . A A . 6 SER HG 1 1
1 75 1 1 6 SER N N 8.387 -9.177 -0.866 1.00 . A A . 6 SER N 1 1
1 76 1 1 6 SER O O 7.578 -11.270 1.890 1.00 . A A . 6 SER O 1 1
1 77 1 1 6 SER OG O 5.655 -8.564 -0.678 1.00 . A A . 6 SER OG 1 1
1 78 1 1 7 LYS C C 10.266 -11.940 2.958 1.00 . A A . 7 LYS C 1 1
1 79 1 1 7 LYS CA C 10.231 -12.031 1.435 1.00 . A A . 7 LYS CA 1 1
1 80 1 1 7 LYS CB C 11.651 -12.147 0.860 1.00 . A A . 7 LYS CB 1 1
1 81 1 1 7 LYS CD C 13.275 -11.000 2.428 1.00 . A A . 7 LYS CD 1 1
1 82 1 1 7 LYS CE C 14.343 -12.080 2.417 1.00 . A A . 7 LYS CE 1 1
1 83 1 1 7 LYS CG C 12.534 -10.928 1.100 1.00 . A A . 7 LYS CG 1 1
1 84 1 1 7 LYS H H 10.032 -10.294 0.240 1.00 . A A . 7 LYS H 1 1
1 85 1 1 7 LYS HA H 9.678 -12.915 1.164 1.00 . A A . 7 LYS HA 1 1
1 86 1 1 7 LYS HB2 H 12.134 -13.002 1.305 1.00 . A A . 7 LYS HB2 1 1
1 87 1 1 7 LYS HB3 H 11.580 -12.303 -0.205 1.00 . A A . 7 LYS HB3 1 1
1 88 1 1 7 LYS HD2 H 13.743 -10.046 2.621 1.00 . A A . 7 LYS HD2 1 1
1 89 1 1 7 LYS HD3 H 12.562 -11.219 3.209 1.00 . A A . 7 LYS HD3 1 1
1 90 1 1 7 LYS HE2 H 13.865 -13.040 2.297 1.00 . A A . 7 LYS HE2 1 1
1 91 1 1 7 LYS HE3 H 15.004 -11.902 1.584 1.00 . A A . 7 LYS HE3 1 1
1 92 1 1 7 LYS HG2 H 13.258 -10.860 0.304 1.00 . A A . 7 LYS HG2 1 1
1 93 1 1 7 LYS HG3 H 11.912 -10.048 1.097 1.00 . A A . 7 LYS HG3 1 1
1 94 1 1 7 LYS HZ1 H 14.513 -12.251 4.492 1.00 . A A . 7 LYS HZ1 1 1
1 95 1 1 7 LYS HZ2 H 15.625 -11.181 3.799 1.00 . A A . 7 LYS HZ2 1 1
1 96 1 1 7 LYS HZ3 H 15.847 -12.848 3.643 1.00 . A A . 7 LYS HZ3 1 1
1 97 1 1 7 LYS N N 9.538 -10.884 0.847 1.00 . A A . 7 LYS N 1 1
1 98 1 1 7 LYS NZ N 15.137 -12.090 3.674 1.00 . A A . 7 LYS NZ 1 1
1 99 1 1 7 LYS O O 10.461 -12.941 3.643 1.00 . A A . 7 LYS O 1 1
1 100 1 1 8 THR C C 8.783 -11.144 5.521 1.00 . A A . 8 THR C 1 1
1 101 1 1 8 THR CA C 10.039 -10.517 4.909 1.00 . A A . 8 THR CA 1 1
1 102 1 1 8 THR CB C 10.067 -9.011 5.220 1.00 . A A . 8 THR CB 1 1
1 103 1 1 8 THR CG2 C 10.492 -8.762 6.659 1.00 . A A . 8 THR CG2 1 1
1 104 1 1 8 THR H H 9.969 -9.970 2.877 1.00 . A A . 8 THR H 1 1
1 105 1 1 8 THR HA H 10.914 -10.974 5.341 1.00 . A A . 8 THR HA 1 1
1 106 1 1 8 THR HB H 9.077 -8.606 5.074 1.00 . A A . 8 THR HB 1 1
1 107 1 1 8 THR HG1 H 11.884 -8.475 4.648 1.00 . A A . 8 THR HG1 1 1
1 108 1 1 8 THR HG21 H 10.481 -7.701 6.860 1.00 . A A . 8 THR HG21 1 1
1 109 1 1 8 THR HG22 H 11.489 -9.146 6.813 1.00 . A A . 8 THR HG22 1 1
1 110 1 1 8 THR HG23 H 9.806 -9.261 7.328 1.00 . A A . 8 THR HG23 1 1
1 111 1 1 8 THR N N 10.075 -10.736 3.476 1.00 . A A . 8 THR N 1 1
1 112 1 1 8 THR O O 8.728 -11.418 6.721 1.00 . A A . 8 THR O 1 1
1 113 1 1 8 THR OG1 O 10.981 -8.354 4.328 1.00 . A A . 8 THR OG1 1 1
1 114 1 1 9 GLY C C 5.639 -10.986 5.838 1.00 . A A . 9 GLY C 1 1
1 115 1 1 9 GLY CA C 6.536 -11.976 5.126 1.00 . A A . 9 GLY CA 1 1
1 116 1 1 9 GLY H H 7.899 -11.166 3.723 1.00 . A A . 9 GLY H 1 1
1 117 1 1 9 GLY HA2 H 6.010 -12.370 4.270 1.00 . A A . 9 GLY HA2 1 1
1 118 1 1 9 GLY HA3 H 6.764 -12.789 5.799 1.00 . A A . 9 GLY HA3 1 1
1 119 1 1 9 GLY N N 7.781 -11.379 4.676 1.00 . A A . 9 GLY N 1 1
1 120 1 1 9 GLY O O 4.600 -11.356 6.384 1.00 . A A . 9 GLY O 1 1
1 121 1 1 10 SER C C 3.979 -8.360 5.871 1.00 . A A . 10 SER C 1 1
1 122 1 1 10 SER CA C 5.318 -8.676 6.530 1.00 . A A . 10 SER CA 1 1
1 123 1 1 10 SER CB C 6.180 -7.420 6.586 1.00 . A A . 10 SER CB 1 1
1 124 1 1 10 SER H H 6.850 -9.489 5.332 1.00 . A A . 10 SER H 1 1
1 125 1 1 10 SER HA H 5.138 -9.021 7.533 1.00 . A A . 10 SER HA 1 1
1 126 1 1 10 SER HB2 H 6.214 -6.964 5.607 1.00 . A A . 10 SER HB2 1 1
1 127 1 1 10 SER HB3 H 5.755 -6.725 7.293 1.00 . A A . 10 SER HB3 1 1
1 128 1 1 10 SER HG H 7.532 -7.825 7.949 1.00 . A A . 10 SER HG 1 1
1 129 1 1 10 SER N N 6.036 -9.723 5.819 1.00 . A A . 10 SER N 1 1
1 130 1 1 10 SER O O 3.042 -7.921 6.535 1.00 . A A . 10 SER O 1 1
1 131 1 1 10 SER OG O 7.500 -7.736 6.989 1.00 . A A . 10 SER OG 1 1
1 132 1 1 11 CYS C C 1.935 -9.522 3.434 1.00 . A A . 11 CYS C 1 1
1 133 1 1 11 CYS CA C 2.678 -8.253 3.836 1.00 . A A . 11 CYS CA 1 1
1 134 1 1 11 CYS CB C 3.039 -7.430 2.597 1.00 . A A . 11 CYS CB 1 1
1 135 1 1 11 CYS H H 4.640 -9.001 4.103 1.00 . A A . 11 CYS H 1 1
1 136 1 1 11 CYS HA H 2.047 -7.662 4.481 1.00 . A A . 11 CYS HA 1 1
1 137 1 1 11 CYS HB2 H 3.633 -6.582 2.901 1.00 . A A . 11 CYS HB2 1 1
1 138 1 1 11 CYS HB3 H 3.619 -8.046 1.926 1.00 . A A . 11 CYS HB3 1 1
1 139 1 1 11 CYS N N 3.889 -8.586 4.571 1.00 . A A . 11 CYS N 1 1
1 140 1 1 11 CYS O O 2.554 -10.527 3.081 1.00 . A A . 11 CYS O 1 1
1 141 1 1 11 CYS SG S 1.606 -6.794 1.669 1.00 . A A . 11 CYS SG 1 1
1 142 1 1 12 ASN C C -0.670 -10.641 1.728 1.00 . A A . 12 ASN C 1 1
1 143 1 1 12 ASN CA C -0.223 -10.631 3.189 1.00 . A A . 12 ASN CA 1 1
1 144 1 1 12 ASN CB C -1.448 -10.695 4.112 1.00 . A A . 12 ASN CB 1 1
1 145 1 1 12 ASN CG C -2.433 -9.560 3.898 1.00 . A A . 12 ASN CG 1 1
1 146 1 1 12 ASN H H 0.175 -8.634 3.783 1.00 . A A . 12 ASN H 1 1
1 147 1 1 12 ASN HA H 0.379 -11.511 3.362 1.00 . A A . 12 ASN HA 1 1
1 148 1 1 12 ASN HB2 H -1.968 -11.623 3.936 1.00 . A A . 12 ASN HB2 1 1
1 149 1 1 12 ASN HB3 H -1.114 -10.666 5.139 1.00 . A A . 12 ASN HB3 1 1
1 150 1 1 12 ASN HD21 H -1.516 -8.459 5.274 1.00 . A A . 12 ASN HD21 1 1
1 151 1 1 12 ASN HD22 H -2.896 -7.733 4.524 1.00 . A A . 12 ASN HD22 1 1
1 152 1 1 12 ASN N N 0.608 -9.472 3.502 1.00 . A A . 12 ASN N 1 1
1 153 1 1 12 ASN ND2 N -2.262 -8.475 4.636 1.00 . A A . 12 ASN ND2 1 1
1 154 1 1 12 ASN O O -1.077 -11.679 1.209 1.00 . A A . 12 ASN O 1 1
1 155 1 1 12 ASN OD1 O -3.351 -9.666 3.086 1.00 . A A . 12 ASN OD1 1 1
1 156 1 1 13 THR C C 0.050 -9.187 -1.283 1.00 . A A . 13 THR C 1 1
1 157 1 1 13 THR CA C -1.098 -9.374 -0.298 1.00 . A A . 13 THR CA 1 1
1 158 1 1 13 THR CB C -2.058 -8.187 -0.438 1.00 . A A . 13 THR CB 1 1
1 159 1 1 13 THR CG2 C -3.403 -8.491 0.201 1.00 . A A . 13 THR CG2 1 1
1 160 1 1 13 THR H H -0.283 -8.689 1.532 1.00 . A A . 13 THR H 1 1
1 161 1 1 13 THR HA H -1.635 -10.277 -0.545 1.00 . A A . 13 THR HA 1 1
1 162 1 1 13 THR HB H -2.209 -7.986 -1.489 1.00 . A A . 13 THR HB 1 1
1 163 1 1 13 THR HG1 H -2.073 -6.281 0.105 1.00 . A A . 13 THR HG1 1 1
1 164 1 1 13 THR HG21 H -3.264 -8.694 1.254 1.00 . A A . 13 THR HG21 1 1
1 165 1 1 13 THR HG22 H -3.840 -9.355 -0.276 1.00 . A A . 13 THR HG22 1 1
1 166 1 1 13 THR HG23 H -4.060 -7.644 0.081 1.00 . A A . 13 THR HG23 1 1
1 167 1 1 13 THR N N -0.624 -9.487 1.077 1.00 . A A . 13 THR N 1 1
1 168 1 1 13 THR O O -0.026 -9.621 -2.433 1.00 . A A . 13 THR O 1 1
1 169 1 1 13 THR OG1 O -1.470 -7.036 0.178 1.00 . A A . 13 THR OG1 1 1
1 170 1 1 14 GLY C C 2.202 -6.846 -2.226 1.00 . A A . 14 GLY C 1 1
1 171 1 1 14 GLY CA C 2.235 -8.264 -1.692 1.00 . A A . 14 GLY CA 1 1
1 172 1 1 14 GLY H H 1.128 -8.245 0.106 1.00 . A A . 14 GLY H 1 1
1 173 1 1 14 GLY HA2 H 3.148 -8.406 -1.135 1.00 . A A . 14 GLY HA2 1 1
1 174 1 1 14 GLY HA3 H 2.218 -8.953 -2.523 1.00 . A A . 14 GLY HA3 1 1
1 175 1 1 14 GLY N N 1.110 -8.542 -0.827 1.00 . A A . 14 GLY N 1 1
1 176 1 1 14 GLY O O 3.067 -6.449 -3.009 1.00 . A A . 14 GLY O 1 1
1 177 1 1 15 LYS C C 1.722 -3.766 -1.195 1.00 . A A . 15 LYS C 1 1
1 178 1 1 15 LYS CA C 1.082 -4.689 -2.221 1.00 . A A . 15 LYS CA 1 1
1 179 1 1 15 LYS CB C -0.383 -4.293 -2.430 1.00 . A A . 15 LYS CB 1 1
1 180 1 1 15 LYS CD C -2.307 -4.177 -4.031 1.00 . A A . 15 LYS CD 1 1
1 181 1 1 15 LYS CE C -2.863 -4.646 -5.365 1.00 . A A . 15 LYS CE 1 1
1 182 1 1 15 LYS CG C -1.026 -4.910 -3.662 1.00 . A A . 15 LYS CG 1 1
1 183 1 1 15 LYS H H 0.542 -6.451 -1.181 1.00 . A A . 15 LYS H 1 1
1 184 1 1 15 LYS HA H 1.609 -4.581 -3.157 1.00 . A A . 15 LYS HA 1 1
1 185 1 1 15 LYS HB2 H -0.952 -4.600 -1.565 1.00 . A A . 15 LYS HB2 1 1
1 186 1 1 15 LYS HB3 H -0.441 -3.217 -2.522 1.00 . A A . 15 LYS HB3 1 1
1 187 1 1 15 LYS HD2 H -3.046 -4.352 -3.264 1.00 . A A . 15 LYS HD2 1 1
1 188 1 1 15 LYS HD3 H -2.094 -3.124 -4.095 1.00 . A A . 15 LYS HD3 1 1
1 189 1 1 15 LYS HE2 H -2.063 -4.667 -6.083 1.00 . A A . 15 LYS HE2 1 1
1 190 1 1 15 LYS HE3 H -3.269 -5.639 -5.245 1.00 . A A . 15 LYS HE3 1 1
1 191 1 1 15 LYS HG2 H -0.334 -4.849 -4.488 1.00 . A A . 15 LYS HG2 1 1
1 192 1 1 15 LYS HG3 H -1.258 -5.944 -3.456 1.00 . A A . 15 LYS HG3 1 1
1 193 1 1 15 LYS HZ1 H -3.614 -2.756 -5.817 1.00 . A A . 15 LYS HZ1 1 1
1 194 1 1 15 LYS HZ2 H -4.805 -3.849 -5.311 1.00 . A A . 15 LYS HZ2 1 1
1 195 1 1 15 LYS HZ3 H -4.143 -3.965 -6.869 1.00 . A A . 15 LYS HZ3 1 1
1 196 1 1 15 LYS N N 1.203 -6.078 -1.801 1.00 . A A . 15 LYS N 1 1
1 197 1 1 15 LYS NZ N -3.930 -3.744 -5.872 1.00 . A A . 15 LYS NZ 1 1
1 198 1 1 15 LYS O O 1.069 -3.307 -0.256 1.00 . A A . 15 LYS O 1 1
1 199 1 1 16 LEU C C 3.754 -1.220 -1.076 1.00 . A A . 16 LEU C 1 1
1 200 1 1 16 LEU CA C 3.747 -2.628 -0.502 1.00 . A A . 16 LEU CA 1 1
1 201 1 1 16 LEU CB C 5.183 -3.133 -0.320 1.00 . A A . 16 LEU CB 1 1
1 202 1 1 16 LEU CD1 C 4.630 -5.557 0.014 1.00 . A A . 16 LEU CD1 1 1
1 203 1 1 16 LEU CD2 C 6.819 -4.672 0.807 1.00 . A A . 16 LEU CD2 1 1
1 204 1 1 16 LEU CG C 5.347 -4.356 0.589 1.00 . A A . 16 LEU CG 1 1
1 205 1 1 16 LEU H H 3.477 -3.944 -2.114 1.00 . A A . 16 LEU H 1 1
1 206 1 1 16 LEU HA H 3.252 -2.616 0.457 1.00 . A A . 16 LEU HA 1 1
1 207 1 1 16 LEU HB2 H 5.578 -3.382 -1.295 1.00 . A A . 16 LEU HB2 1 1
1 208 1 1 16 LEU HB3 H 5.769 -2.330 0.088 1.00 . A A . 16 LEU HB3 1 1
1 209 1 1 16 LEU HD11 H 5.005 -5.757 -0.978 1.00 . A A . 16 LEU HD11 1 1
1 210 1 1 16 LEU HD12 H 3.570 -5.346 -0.035 1.00 . A A . 16 LEU HD12 1 1
1 211 1 1 16 LEU HD13 H 4.799 -6.416 0.646 1.00 . A A . 16 LEU HD13 1 1
1 212 1 1 16 LEU HD21 H 6.910 -5.553 1.426 1.00 . A A . 16 LEU HD21 1 1
1 213 1 1 16 LEU HD22 H 7.297 -3.838 1.299 1.00 . A A . 16 LEU HD22 1 1
1 214 1 1 16 LEU HD23 H 7.295 -4.849 -0.145 1.00 . A A . 16 LEU HD23 1 1
1 215 1 1 16 LEU HG H 4.904 -4.138 1.546 1.00 . A A . 16 LEU HG 1 1
1 216 1 1 16 LEU N N 3.007 -3.515 -1.375 1.00 . A A . 16 LEU N 1 1
1 217 1 1 16 LEU O O 4.082 -1.020 -2.241 1.00 . A A . 16 LEU O 1 1
1 218 1 1 17 ALA C C 3.911 2.043 0.362 1.00 . A A . 17 ALA C 1 1
1 219 1 1 17 ALA CA C 3.335 1.130 -0.706 1.00 . A A . 17 ALA CA 1 1
1 220 1 1 17 ALA CB C 1.906 1.538 -1.041 1.00 . A A . 17 ALA CB 1 1
1 221 1 1 17 ALA H H 3.133 -0.470 0.662 1.00 . A A . 17 ALA H 1 1
1 222 1 1 17 ALA HA H 3.932 1.216 -1.602 1.00 . A A . 17 ALA HA 1 1
1 223 1 1 17 ALA HB1 H 1.271 1.363 -0.186 1.00 . A A . 17 ALA HB1 1 1
1 224 1 1 17 ALA HB2 H 1.551 0.958 -1.879 1.00 . A A . 17 ALA HB2 1 1
1 225 1 1 17 ALA HB3 H 1.881 2.596 -1.296 1.00 . A A . 17 ALA HB3 1 1
1 226 1 1 17 ALA N N 3.381 -0.253 -0.265 1.00 . A A . 17 ALA N 1 1
1 227 1 1 17 ALA O O 3.987 1.672 1.532 1.00 . A A . 17 ALA O 1 1
1 228 1 1 18 CYS C C 3.634 5.137 1.218 1.00 . A A . 18 CYS C 1 1
1 229 1 1 18 CYS CA C 4.802 4.224 0.890 1.00 . A A . 18 CYS CA 1 1
1 230 1 1 18 CYS CB C 5.947 5.038 0.300 1.00 . A A . 18 CYS CB 1 1
1 231 1 1 18 CYS H H 4.409 3.393 -1.014 1.00 . A A . 18 CYS H 1 1
1 232 1 1 18 CYS HA H 5.136 3.729 1.791 1.00 . A A . 18 CYS HA 1 1
1 233 1 1 18 CYS HB2 H 5.603 5.531 -0.596 1.00 . A A . 18 CYS HB2 1 1
1 234 1 1 18 CYS HB3 H 6.255 5.780 1.016 1.00 . A A . 18 CYS HB3 1 1
1 235 1 1 18 CYS N N 4.367 3.209 -0.053 1.00 . A A . 18 CYS N 1 1
1 236 1 1 18 CYS O O 3.342 6.077 0.476 1.00 . A A . 18 CYS O 1 1
1 237 1 1 18 CYS SG S 7.409 4.050 -0.141 1.00 . A A . 18 CYS SG 1 1
1 238 1 1 19 CYS C C 1.927 6.482 3.852 1.00 . A A . 19 CYS C 1 1
1 239 1 1 19 CYS CA C 1.741 5.560 2.659 1.00 . A A . 19 CYS CA 1 1
1 240 1 1 19 CYS CB C 0.620 4.560 2.963 1.00 . A A . 19 CYS CB 1 1
1 241 1 1 19 CYS H H 3.343 4.212 2.964 1.00 . A A . 19 CYS H 1 1
1 242 1 1 19 CYS HA H 1.456 6.146 1.804 1.00 . A A . 19 CYS HA 1 1
1 243 1 1 19 CYS HB2 H 0.983 3.839 3.678 1.00 . A A . 19 CYS HB2 1 1
1 244 1 1 19 CYS HB3 H -0.213 5.095 3.396 1.00 . A A . 19 CYS HB3 1 1
1 245 1 1 19 CYS N N 2.978 4.872 2.333 1.00 . A A . 19 CYS N 1 1
1 246 1 1 19 CYS O O 2.829 6.287 4.670 1.00 . A A . 19 CYS O 1 1
1 247 1 1 19 CYS SG S -0.015 3.625 1.523 1.00 . A A . 19 CYS SG 1 1
1 248 1 1 20 ASP C C -0.112 7.879 5.979 1.00 . A A . 20 ASP C 1 1
1 249 1 1 20 ASP CA C 1.027 8.352 5.101 1.00 . A A . 20 ASP CA 1 1
1 250 1 1 20 ASP CB C 0.768 9.810 4.714 1.00 . A A . 20 ASP CB 1 1
1 251 1 1 20 ASP CG C 1.139 10.783 5.821 1.00 . A A . 20 ASP CG 1 1
1 252 1 1 20 ASP H H 0.456 7.664 3.189 1.00 . A A . 20 ASP H 1 1
1 253 1 1 20 ASP HA H 1.962 8.272 5.636 1.00 . A A . 20 ASP HA 1 1
1 254 1 1 20 ASP HB2 H 1.324 10.065 3.829 1.00 . A A . 20 ASP HB2 1 1
1 255 1 1 20 ASP HB3 H -0.283 9.920 4.510 1.00 . A A . 20 ASP HB3 1 1
1 256 1 1 20 ASP N N 1.079 7.495 3.933 1.00 . A A . 20 ASP N 1 1
1 257 1 1 20 ASP O O -1.232 7.725 5.503 1.00 . A A . 20 ASP O 1 1
1 258 1 1 20 ASP OD1 O 1.638 11.883 5.509 1.00 . A A . 20 ASP OD1 1 1
1 259 1 1 20 ASP OD2 O 0.936 10.457 7.004 1.00 . A A . 20 ASP OD2 1 1
1 260 1 1 21 THR C C -1.523 8.400 8.848 1.00 . A A . 21 THR C 1 1
1 261 1 1 21 THR CA C -0.889 7.203 8.145 1.00 . A A . 21 THR CA 1 1
1 262 1 1 21 THR CB C -0.352 6.192 9.171 1.00 . A A . 21 THR CB 1 1
1 263 1 1 21 THR CG2 C 0.027 4.888 8.484 1.00 . A A . 21 THR CG2 1 1
1 264 1 1 21 THR H H 1.070 7.761 7.578 1.00 . A A . 21 THR H 1 1
1 265 1 1 21 THR HA H -1.647 6.712 7.553 1.00 . A A . 21 THR HA 1 1
1 266 1 1 21 THR HB H -1.130 5.987 9.892 1.00 . A A . 21 THR HB 1 1
1 267 1 1 21 THR HG1 H 0.521 7.158 10.664 1.00 . A A . 21 THR HG1 1 1
1 268 1 1 21 THR HG21 H 0.365 4.177 9.223 1.00 . A A . 21 THR HG21 1 1
1 269 1 1 21 THR HG22 H 0.821 5.073 7.774 1.00 . A A . 21 THR HG22 1 1
1 270 1 1 21 THR HG23 H -0.833 4.489 7.967 1.00 . A A . 21 THR HG23 1 1
1 271 1 1 21 THR N N 0.156 7.640 7.242 1.00 . A A . 21 THR N 1 1
1 272 1 1 21 THR O O -2.419 8.254 9.679 1.00 . A A . 21 THR O 1 1
1 273 1 1 21 THR OG1 O 0.798 6.729 9.845 1.00 . A A . 21 THR OG1 1 1
1 274 1 1 22 ASN C C -2.428 11.503 7.955 1.00 . A A . 22 ASN C 1 1
1 275 1 1 22 ASN CA C -1.587 10.831 9.024 1.00 . A A . 22 ASN CA 1 1
1 276 1 1 22 ASN CB C -0.455 11.766 9.445 1.00 . A A . 22 ASN CB 1 1
1 277 1 1 22 ASN CG C 0.516 11.119 10.397 1.00 . A A . 22 ASN CG 1 1
1 278 1 1 22 ASN H H -0.311 9.638 7.842 1.00 . A A . 22 ASN H 1 1
1 279 1 1 22 ASN HA H -2.206 10.601 9.877 1.00 . A A . 22 ASN HA 1 1
1 280 1 1 22 ASN HB2 H 0.091 12.076 8.568 1.00 . A A . 22 ASN HB2 1 1
1 281 1 1 22 ASN HB3 H -0.869 12.627 9.924 1.00 . A A . 22 ASN HB3 1 1
1 282 1 1 22 ASN HD21 H 1.660 10.581 8.871 1.00 . A A . 22 ASN HD21 1 1
1 283 1 1 22 ASN HD22 H 2.218 10.120 10.442 1.00 . A A . 22 ASN HD22 1 1
1 284 1 1 22 ASN N N -1.052 9.589 8.493 1.00 . A A . 22 ASN N 1 1
1 285 1 1 22 ASN ND2 N 1.572 10.550 9.853 1.00 . A A . 22 ASN ND2 1 1
1 286 1 1 22 ASN O O -3.325 12.295 8.248 1.00 . A A . 22 ASN O 1 1
1 287 1 1 22 ASN OD1 O 0.324 11.145 11.613 1.00 . A A . 22 ASN OD1 1 1
1 288 1 1 23 LYS C C -3.784 10.593 5.057 1.00 . A A . 23 LYS C 1 1
1 289 1 1 23 LYS CA C -2.869 11.674 5.576 1.00 . A A . 23 LYS CA 1 1
1 290 1 1 23 LYS CB C -1.948 12.143 4.455 1.00 . A A . 23 LYS CB 1 1
1 291 1 1 23 LYS CD C -0.881 14.130 3.361 1.00 . A A . 23 LYS CD 1 1
1 292 1 1 23 LYS CE C 0.201 13.267 2.747 1.00 . A A . 23 LYS CE 1 1
1 293 1 1 23 LYS CG C -1.386 13.531 4.663 1.00 . A A . 23 LYS CG 1 1
1 294 1 1 23 LYS H H -1.356 10.588 6.550 1.00 . A A . 23 LYS H 1 1
1 295 1 1 23 LYS HA H -3.471 12.505 5.911 1.00 . A A . 23 LYS HA 1 1
1 296 1 1 23 LYS HB2 H -1.120 11.462 4.393 1.00 . A A . 23 LYS HB2 1 1
1 297 1 1 23 LYS HB3 H -2.479 12.120 3.524 1.00 . A A . 23 LYS HB3 1 1
1 298 1 1 23 LYS HD2 H -1.703 14.208 2.667 1.00 . A A . 23 LYS HD2 1 1
1 299 1 1 23 LYS HD3 H -0.478 15.112 3.560 1.00 . A A . 23 LYS HD3 1 1
1 300 1 1 23 LYS HE2 H -0.105 12.239 2.856 1.00 . A A . 23 LYS HE2 1 1
1 301 1 1 23 LYS HE3 H 0.297 13.511 1.700 1.00 . A A . 23 LYS HE3 1 1
1 302 1 1 23 LYS HG2 H -2.151 14.169 5.075 1.00 . A A . 23 LYS HG2 1 1
1 303 1 1 23 LYS HG3 H -0.568 13.452 5.347 1.00 . A A . 23 LYS HG3 1 1
1 304 1 1 23 LYS HZ1 H 1.756 14.451 3.487 1.00 . A A . 23 LYS HZ1 1 1
1 305 1 1 23 LYS HZ2 H 2.259 12.961 2.873 1.00 . A A . 23 LYS HZ2 1 1
1 306 1 1 23 LYS HZ3 H 1.491 13.031 4.378 1.00 . A A . 23 LYS HZ3 1 1
1 307 1 1 23 LYS N N -2.115 11.185 6.709 1.00 . A A . 23 LYS N 1 1
1 308 1 1 23 LYS NZ N 1.516 13.442 3.418 1.00 . A A . 23 LYS NZ 1 1
1 309 1 1 23 LYS O O -3.388 9.442 4.907 1.00 . A A . 23 LYS O 1 1
1 310 1 1 24 LYS C C -6.871 10.567 3.220 1.00 . A A . 24 LYS C 1 1
1 311 1 1 24 LYS CA C -5.998 10.016 4.339 1.00 . A A . 24 LYS CA 1 1
1 312 1 1 24 LYS CB C -6.821 9.553 5.542 1.00 . A A . 24 LYS CB 1 1
1 313 1 1 24 LYS CD C -8.855 11.046 5.603 1.00 . A A . 24 LYS CD 1 1
1 314 1 1 24 LYS CE C -9.881 9.919 5.650 1.00 . A A . 24 LYS CE 1 1
1 315 1 1 24 LYS CG C -7.548 10.662 6.280 1.00 . A A . 24 LYS CG 1 1
1 316 1 1 24 LYS H H -5.227 11.923 4.843 1.00 . A A . 24 LYS H 1 1
1 317 1 1 24 LYS HA H -5.472 9.170 3.954 1.00 . A A . 24 LYS HA 1 1
1 318 1 1 24 LYS HB2 H -7.552 8.833 5.209 1.00 . A A . 24 LYS HB2 1 1
1 319 1 1 24 LYS HB3 H -6.151 9.073 6.240 1.00 . A A . 24 LYS HB3 1 1
1 320 1 1 24 LYS HD2 H -9.265 11.915 6.096 1.00 . A A . 24 LYS HD2 1 1
1 321 1 1 24 LYS HD3 H -8.643 11.282 4.569 1.00 . A A . 24 LYS HD3 1 1
1 322 1 1 24 LYS HE2 H -10.789 10.261 5.175 1.00 . A A . 24 LYS HE2 1 1
1 323 1 1 24 LYS HE3 H -9.492 9.072 5.105 1.00 . A A . 24 LYS HE3 1 1
1 324 1 1 24 LYS HG2 H -7.754 10.324 7.278 1.00 . A A . 24 LYS HG2 1 1
1 325 1 1 24 LYS HG3 H -6.906 11.529 6.320 1.00 . A A . 24 LYS HG3 1 1
1 326 1 1 24 LYS HZ1 H -10.524 10.313 7.599 1.00 . A A . 24 LYS HZ1 1 1
1 327 1 1 24 LYS HZ2 H -9.355 9.096 7.499 1.00 . A A . 24 LYS HZ2 1 1
1 328 1 1 24 LYS HZ3 H -10.949 8.776 7.035 1.00 . A A . 24 LYS HZ3 1 1
1 329 1 1 24 LYS N N -5.000 10.974 4.769 1.00 . A A . 24 LYS N 1 1
1 330 1 1 24 LYS NZ N -10.197 9.497 7.042 1.00 . A A . 24 LYS NZ 1 1
1 331 1 1 24 LYS O O -6.885 11.770 2.962 1.00 . A A . 24 LYS O 1 1
1 332 1 1 25 VAL C C -9.853 9.741 1.655 1.00 . A A . 25 VAL C 1 1
1 333 1 1 25 VAL CA C -8.378 10.018 1.387 1.00 . A A . 25 VAL CA 1 1
1 334 1 1 25 VAL CB C -7.933 9.192 0.160 1.00 . A A . 25 VAL CB 1 1
1 335 1 1 25 VAL CG1 C -8.363 9.861 -1.135 1.00 . A A . 25 VAL CG1 1 1
1 336 1 1 25 VAL CG2 C -6.429 8.957 0.181 1.00 . A A . 25 VAL CG2 1 1
1 337 1 1 25 VAL H H -7.579 8.732 2.864 1.00 . A A . 25 VAL H 1 1
1 338 1 1 25 VAL HA H -8.238 11.067 1.173 1.00 . A A . 25 VAL HA 1 1
1 339 1 1 25 VAL HB H -8.422 8.232 0.211 1.00 . A A . 25 VAL HB 1 1
1 340 1 1 25 VAL HG11 H -9.439 9.938 -1.161 1.00 . A A . 25 VAL HG11 1 1
1 341 1 1 25 VAL HG12 H -8.024 9.272 -1.975 1.00 . A A . 25 VAL HG12 1 1
1 342 1 1 25 VAL HG13 H -7.928 10.848 -1.192 1.00 . A A . 25 VAL HG13 1 1
1 343 1 1 25 VAL HG21 H -6.134 8.433 -0.715 1.00 . A A . 25 VAL HG21 1 1
1 344 1 1 25 VAL HG22 H -6.173 8.360 1.044 1.00 . A A . 25 VAL HG22 1 1
1 345 1 1 25 VAL HG23 H -5.913 9.905 0.232 1.00 . A A . 25 VAL HG23 1 1
1 346 1 1 25 VAL N N -7.583 9.670 2.555 1.00 . A A . 25 VAL N 1 1
1 347 1 1 25 VAL O O -10.193 8.826 2.407 1.00 . A A . 25 VAL O 1 1
1 348 1 1 26 GLN C C -12.712 9.327 0.266 1.00 . A A . 26 GLN C 1 1
1 349 1 1 26 GLN CA C -12.158 10.384 1.212 1.00 . A A . 26 GLN CA 1 1
1 350 1 1 26 GLN CB C -12.865 11.710 0.968 1.00 . A A . 26 GLN CB 1 1
1 351 1 1 26 GLN CD C -13.389 14.023 1.807 1.00 . A A . 26 GLN CD 1 1
1 352 1 1 26 GLN CG C -12.639 12.734 2.065 1.00 . A A . 26 GLN CG 1 1
1 353 1 1 26 GLN H H -10.391 11.253 0.464 1.00 . A A . 26 GLN H 1 1
1 354 1 1 26 GLN HA H -12.342 10.071 2.228 1.00 . A A . 26 GLN HA 1 1
1 355 1 1 26 GLN HB2 H -12.510 12.127 0.039 1.00 . A A . 26 GLN HB2 1 1
1 356 1 1 26 GLN HB3 H -13.922 11.528 0.888 1.00 . A A . 26 GLN HB3 1 1
1 357 1 1 26 GLN HE21 H -11.835 14.754 0.809 1.00 . A A . 26 GLN HE21 1 1
1 358 1 1 26 GLN HE22 H -13.209 15.798 0.937 1.00 . A A . 26 GLN HE22 1 1
1 359 1 1 26 GLN HG2 H -12.975 12.321 3.004 1.00 . A A . 26 GLN HG2 1 1
1 360 1 1 26 GLN HG3 H -11.584 12.952 2.125 1.00 . A A . 26 GLN HG3 1 1
1 361 1 1 26 GLN N N -10.723 10.539 1.044 1.00 . A A . 26 GLN N 1 1
1 362 1 1 26 GLN NE2 N -12.749 14.950 1.114 1.00 . A A . 26 GLN NE2 1 1
1 363 1 1 26 GLN O O -13.790 8.785 0.496 1.00 . A A . 26 GLN O 1 1
1 364 1 1 26 GLN OE1 O -14.539 14.181 2.217 1.00 . A A . 26 GLN OE1 1 1
1 365 1 1 27 LYS C C -11.689 6.707 -1.361 1.00 . A A . 27 LYS C 1 1
1 366 1 1 27 LYS CA C -12.380 8.008 -1.736 1.00 . A A . 27 LYS CA 1 1
1 367 1 1 27 LYS CB C -12.035 8.410 -3.176 1.00 . A A . 27 LYS CB 1 1
1 368 1 1 27 LYS CD C -14.122 9.514 -4.148 1.00 . A A . 27 LYS CD 1 1
1 369 1 1 27 LYS CE C -15.105 9.209 -3.025 1.00 . A A . 27 LYS CE 1 1
1 370 1 1 27 LYS CG C -12.688 9.709 -3.648 1.00 . A A . 27 LYS CG 1 1
1 371 1 1 27 LYS H H -11.157 9.549 -0.963 1.00 . A A . 27 LYS H 1 1
1 372 1 1 27 LYS HA H -13.444 7.871 -1.647 1.00 . A A . 27 LYS HA 1 1
1 373 1 1 27 LYS HB2 H -10.964 8.526 -3.254 1.00 . A A . 27 LYS HB2 1 1
1 374 1 1 27 LYS HB3 H -12.347 7.618 -3.840 1.00 . A A . 27 LYS HB3 1 1
1 375 1 1 27 LYS HD2 H -14.439 10.418 -4.645 1.00 . A A . 27 LYS HD2 1 1
1 376 1 1 27 LYS HD3 H -14.132 8.696 -4.854 1.00 . A A . 27 LYS HD3 1 1
1 377 1 1 27 LYS HE2 H -14.882 8.235 -2.625 1.00 . A A . 27 LYS HE2 1 1
1 378 1 1 27 LYS HE3 H -14.994 9.952 -2.250 1.00 . A A . 27 LYS HE3 1 1
1 379 1 1 27 LYS HG2 H -12.706 10.405 -2.823 1.00 . A A . 27 LYS HG2 1 1
1 380 1 1 27 LYS HG3 H -12.094 10.121 -4.450 1.00 . A A . 27 LYS HG3 1 1
1 381 1 1 27 LYS HZ1 H -17.152 8.943 -2.725 1.00 . A A . 27 LYS HZ1 1 1
1 382 1 1 27 LYS HZ2 H -16.630 8.525 -4.278 1.00 . A A . 27 LYS HZ2 1 1
1 383 1 1 27 LYS HZ3 H -16.777 10.155 -3.842 1.00 . A A . 27 LYS HZ3 1 1
1 384 1 1 27 LYS N N -11.984 9.050 -0.803 1.00 . A A . 27 LYS N 1 1
1 385 1 1 27 LYS NZ N -16.513 9.208 -3.501 1.00 . A A . 27 LYS NZ 1 1
1 386 1 1 27 LYS O O -10.503 6.703 -1.039 1.00 . A A . 27 LYS O 1 1
1 387 1 1 28 SER C C -12.669 3.160 -1.535 1.00 . A A . 28 SER C 1 1
1 388 1 1 28 SER CA C -11.911 4.334 -0.921 1.00 . A A . 28 SER CA 1 1
1 389 1 1 28 SER CB C -11.999 4.275 0.607 1.00 . A A . 28 SER CB 1 1
1 390 1 1 28 SER H H -13.350 5.656 -1.726 1.00 . A A . 28 SER H 1 1
1 391 1 1 28 SER HA H -10.873 4.271 -1.214 1.00 . A A . 28 SER HA 1 1
1 392 1 1 28 SER HB2 H -11.764 3.276 0.941 1.00 . A A . 28 SER HB2 1 1
1 393 1 1 28 SER HB3 H -11.294 4.973 1.032 1.00 . A A . 28 SER HB3 1 1
1 394 1 1 28 SER HG H -13.845 4.871 0.299 1.00 . A A . 28 SER HG 1 1
1 395 1 1 28 SER N N -12.432 5.609 -1.384 1.00 . A A . 28 SER N 1 1
1 396 1 1 28 SER O O -13.740 2.780 -1.056 1.00 . A A . 28 SER O 1 1
1 397 1 1 28 SER OG O -13.304 4.613 1.058 1.00 . A A . 28 SER OG 1 1
1 398 1 1 29 THR C C -11.727 0.257 -3.243 1.00 . A A . 29 THR C 1 1
1 399 1 1 29 THR CA C -12.721 1.412 -3.196 1.00 . A A . 29 THR CA 1 1
1 400 1 1 29 THR CB C -13.279 1.688 -4.609 1.00 . A A . 29 THR CB 1 1
1 401 1 1 29 THR CG2 C -14.580 2.474 -4.534 1.00 . A A . 29 THR CG2 1 1
1 402 1 1 29 THR H H -11.327 2.999 -3.011 1.00 . A A . 29 THR H 1 1
1 403 1 1 29 THR HA H -13.542 1.116 -2.570 1.00 . A A . 29 THR HA 1 1
1 404 1 1 29 THR HB H -13.482 0.741 -5.085 1.00 . A A . 29 THR HB 1 1
1 405 1 1 29 THR HG1 H -11.922 3.116 -4.867 1.00 . A A . 29 THR HG1 1 1
1 406 1 1 29 THR HG21 H -14.925 2.697 -5.531 1.00 . A A . 29 THR HG21 1 1
1 407 1 1 29 THR HG22 H -14.414 3.395 -3.995 1.00 . A A . 29 THR HG22 1 1
1 408 1 1 29 THR HG23 H -15.325 1.887 -4.018 1.00 . A A . 29 THR HG23 1 1
1 409 1 1 29 THR N N -12.130 2.598 -2.603 1.00 . A A . 29 THR N 1 1
1 410 1 1 29 THR O O -11.873 -0.725 -2.513 1.00 . A A . 29 THR O 1 1
1 411 1 1 29 THR OG1 O -12.320 2.403 -5.399 1.00 . A A . 29 THR OG1 1 1
1 412 1 1 30 GLY C C -10.393 -1.836 -5.036 1.00 . A A . 30 GLY C 1 1
1 413 1 1 30 GLY CA C -9.765 -0.690 -4.271 1.00 . A A . 30 GLY CA 1 1
1 414 1 1 30 GLY H H -10.620 1.224 -4.580 1.00 . A A . 30 GLY H 1 1
1 415 1 1 30 GLY HA2 H -8.913 -0.318 -4.822 1.00 . A A . 30 GLY HA2 1 1
1 416 1 1 30 GLY HA3 H -9.437 -1.048 -3.308 1.00 . A A . 30 GLY HA3 1 1
1 417 1 1 30 GLY N N -10.715 0.389 -4.080 1.00 . A A . 30 GLY N 1 1
1 418 1 1 30 GLY O O -10.809 -2.835 -4.450 1.00 . A A . 30 GLY O 1 1
1 419 1 1 31 GLU C C -10.220 -3.518 -7.968 1.00 . A A . 31 GLU C 1 1
1 420 1 1 31 GLU CA C -11.190 -2.638 -7.180 1.00 . A A . 31 GLU CA 1 1
1 421 1 1 31 GLU CB C -12.149 -1.918 -8.129 1.00 . A A . 31 GLU CB 1 1
1 422 1 1 31 GLU CD C -14.064 -0.280 -8.337 1.00 . A A . 31 GLU CD 1 1
1 423 1 1 31 GLU CG C -13.196 -1.092 -7.401 1.00 . A A . 31 GLU CG 1 1
1 424 1 1 31 GLU H H -10.104 -0.873 -6.759 1.00 . A A . 31 GLU H 1 1
1 425 1 1 31 GLU HA H -11.770 -3.273 -6.527 1.00 . A A . 31 GLU HA 1 1
1 426 1 1 31 GLU HB2 H -11.583 -1.262 -8.770 1.00 . A A . 31 GLU HB2 1 1
1 427 1 1 31 GLU HB3 H -12.658 -2.652 -8.736 1.00 . A A . 31 GLU HB3 1 1
1 428 1 1 31 GLU HG2 H -13.832 -1.760 -6.839 1.00 . A A . 31 GLU HG2 1 1
1 429 1 1 31 GLU HG3 H -12.695 -0.418 -6.722 1.00 . A A . 31 GLU HG3 1 1
1 430 1 1 31 GLU N N -10.504 -1.667 -6.343 1.00 . A A . 31 GLU N 1 1
1 431 1 1 31 GLU O O -10.608 -4.119 -8.971 1.00 . A A . 31 GLU O 1 1
1 432 1 1 31 GLU OE1 O -13.670 0.849 -8.691 1.00 . A A . 31 GLU OE1 1 1
1 433 1 1 31 GLU OE2 O -15.154 -0.757 -8.710 1.00 . A A . 31 GLU OE2 1 1
1 434 1 1 32 GLU C C -8.071 -5.865 -7.784 1.00 . A A . 32 GLU C 1 1
1 435 1 1 32 GLU CA C -7.998 -4.423 -8.253 1.00 . A A . 32 GLU CA 1 1
1 436 1 1 32 GLU CB C -6.580 -3.877 -8.090 1.00 . A A . 32 GLU CB 1 1
1 437 1 1 32 GLU CD C -4.911 -2.091 -8.726 1.00 . A A . 32 GLU CD 1 1
1 438 1 1 32 GLU CG C -6.361 -2.532 -8.766 1.00 . A A . 32 GLU CG 1 1
1 439 1 1 32 GLU H H -8.699 -3.173 -6.686 1.00 . A A . 32 GLU H 1 1
1 440 1 1 32 GLU HA H -8.268 -4.389 -9.294 1.00 . A A . 32 GLU HA 1 1
1 441 1 1 32 GLU HB2 H -6.369 -3.764 -7.037 1.00 . A A . 32 GLU HB2 1 1
1 442 1 1 32 GLU HB3 H -5.883 -4.586 -8.514 1.00 . A A . 32 GLU HB3 1 1
1 443 1 1 32 GLU HG2 H -6.669 -2.606 -9.798 1.00 . A A . 32 GLU HG2 1 1
1 444 1 1 32 GLU HG3 H -6.962 -1.789 -8.264 1.00 . A A . 32 GLU HG3 1 1
1 445 1 1 32 GLU N N -8.967 -3.615 -7.527 1.00 . A A . 32 GLU N 1 1
1 446 1 1 32 GLU O O -8.356 -6.773 -8.565 1.00 . A A . 32 GLU O 1 1
1 447 1 1 32 GLU OE1 O -4.037 -2.923 -8.403 1.00 . A A . 32 GLU OE1 1 1
1 448 1 1 32 GLU OE2 O -4.636 -0.907 -9.014 1.00 . A A . 32 GLU OE2 1 1
1 449 1 1 33 SER C C -9.379 -7.440 -5.282 1.00 . A A . 33 SER C 1 1
1 450 1 1 33 SER CA C -7.981 -7.361 -5.885 1.00 . A A . 33 SER CA 1 1
1 451 1 1 33 SER CB C -6.918 -7.569 -4.807 1.00 . A A . 33 SER CB 1 1
1 452 1 1 33 SER H H -7.502 -5.305 -5.961 1.00 . A A . 33 SER H 1 1
1 453 1 1 33 SER HA H -7.878 -8.121 -6.645 1.00 . A A . 33 SER HA 1 1
1 454 1 1 33 SER HB2 H -7.068 -6.855 -4.012 1.00 . A A . 33 SER HB2 1 1
1 455 1 1 33 SER HB3 H -6.997 -8.572 -4.415 1.00 . A A . 33 SER HB3 1 1
1 456 1 1 33 SER HG H -5.520 -7.944 -6.131 1.00 . A A . 33 SER HG 1 1
1 457 1 1 33 SER N N -7.804 -6.065 -6.510 1.00 . A A . 33 SER N 1 1
1 458 1 1 33 SER O O -10.000 -8.503 -5.229 1.00 . A A . 33 SER O 1 1
1 459 1 1 33 SER OG O -5.617 -7.389 -5.346 1.00 . A A . 33 SER OG 1 1
1 460 1 1 34 GLY C C -12.256 -5.801 -5.193 1.00 . A A . 34 GLY C 1 1
1 461 1 1 34 GLY CA C -11.164 -6.195 -4.225 1.00 . A A . 34 GLY CA 1 1
1 462 1 1 34 GLY H H -9.323 -5.468 -4.959 1.00 . A A . 34 GLY H 1 1
1 463 1 1 34 GLY HA2 H -11.410 -7.154 -3.793 1.00 . A A . 34 GLY HA2 1 1
1 464 1 1 34 GLY HA3 H -11.118 -5.459 -3.435 1.00 . A A . 34 GLY HA3 1 1
1 465 1 1 34 GLY N N -9.867 -6.287 -4.854 1.00 . A A . 34 GLY N 1 1
1 466 1 1 34 GLY O O -13.051 -4.915 -4.884 1.00 . A A . 34 GLY O 1 1
1 467 1 1 35 LEU C C -14.653 -6.008 -6.756 1.00 . A A . 35 LEU C 1 1
1 468 1 1 35 LEU CA C -13.283 -6.156 -7.403 1.00 . A A . 35 LEU CA 1 1
1 469 1 1 35 LEU CB C -13.337 -7.275 -8.456 1.00 . A A . 35 LEU CB 1 1
1 470 1 1 35 LEU CD1 C -11.082 -8.396 -8.594 1.00 . A A . 35 LEU CD1 1 1
1 471 1 1 35 LEU CD2 C -12.431 -8.033 -10.668 1.00 . A A . 35 LEU CD2 1 1
1 472 1 1 35 LEU CG C -12.071 -7.478 -9.299 1.00 . A A . 35 LEU CG 1 1
1 473 1 1 35 LEU H H -11.568 -7.086 -6.566 1.00 . A A . 35 LEU H 1 1
1 474 1 1 35 LEU HA H -13.026 -5.227 -7.889 1.00 . A A . 35 LEU HA 1 1
1 475 1 1 35 LEU HB2 H -13.551 -8.204 -7.946 1.00 . A A . 35 LEU HB2 1 1
1 476 1 1 35 LEU HB3 H -14.155 -7.062 -9.127 1.00 . A A . 35 LEU HB3 1 1
1 477 1 1 35 LEU HD11 H -10.730 -7.924 -7.691 1.00 . A A . 35 LEU HD11 1 1
1 478 1 1 35 LEU HD12 H -10.245 -8.590 -9.249 1.00 . A A . 35 LEU HD12 1 1
1 479 1 1 35 LEU HD13 H -11.569 -9.328 -8.347 1.00 . A A . 35 LEU HD13 1 1
1 480 1 1 35 LEU HD21 H -12.946 -8.975 -10.551 1.00 . A A . 35 LEU HD21 1 1
1 481 1 1 35 LEU HD22 H -11.529 -8.185 -11.243 1.00 . A A . 35 LEU HD22 1 1
1 482 1 1 35 LEU HD23 H -13.072 -7.334 -11.183 1.00 . A A . 35 LEU HD23 1 1
1 483 1 1 35 LEU HG H -11.590 -6.522 -9.443 1.00 . A A . 35 LEU HG 1 1
1 484 1 1 35 LEU N N -12.264 -6.426 -6.380 1.00 . A A . 35 LEU N 1 1
1 485 1 1 35 LEU O O -15.338 -5.002 -6.940 1.00 . A A . 35 LEU O 1 1
1 486 1 1 36 LEU C C -15.791 -6.815 -3.688 1.00 . A A . 36 LEU C 1 1
1 487 1 1 36 LEU CA C -16.216 -6.914 -5.147 1.00 . A A . 36 LEU CA 1 1
1 488 1 1 36 LEU CB C -17.123 -8.125 -5.359 1.00 . A A . 36 LEU CB 1 1
1 489 1 1 36 LEU CD1 C -19.233 -6.897 -4.779 1.00 . A A . 36 LEU CD1 1 1
1 490 1 1 36 LEU CD2 C -19.197 -9.393 -4.796 1.00 . A A . 36 LEU CD2 1 1
1 491 1 1 36 LEU CG C -18.395 -8.138 -4.513 1.00 . A A . 36 LEU CG 1 1
1 492 1 1 36 LEU H H -14.506 -7.833 -5.967 1.00 . A A . 36 LEU H 1 1
1 493 1 1 36 LEU HA H -16.748 -6.019 -5.422 1.00 . A A . 36 LEU HA 1 1
1 494 1 1 36 LEU HB2 H -17.408 -8.155 -6.401 1.00 . A A . 36 LEU HB2 1 1
1 495 1 1 36 LEU HB3 H -16.558 -9.016 -5.132 1.00 . A A . 36 LEU HB3 1 1
1 496 1 1 36 LEU HD11 H -18.657 -6.015 -4.542 1.00 . A A . 36 LEU HD11 1 1
1 497 1 1 36 LEU HD12 H -20.119 -6.923 -4.163 1.00 . A A . 36 LEU HD12 1 1
1 498 1 1 36 LEU HD13 H -19.519 -6.871 -5.820 1.00 . A A . 36 LEU HD13 1 1
1 499 1 1 36 LEU HD21 H -19.442 -9.431 -5.846 1.00 . A A . 36 LEU HD21 1 1
1 500 1 1 36 LEU HD22 H -20.104 -9.379 -4.214 1.00 . A A . 36 LEU HD22 1 1
1 501 1 1 36 LEU HD23 H -18.611 -10.259 -4.531 1.00 . A A . 36 LEU HD23 1 1
1 502 1 1 36 LEU HG H -18.125 -8.140 -3.467 1.00 . A A . 36 LEU HG 1 1
1 503 1 1 36 LEU N N -15.036 -7.009 -5.982 1.00 . A A . 36 LEU N 1 1
1 504 1 1 36 LEU O O -15.499 -7.818 -3.041 1.00 . A A . 36 LEU O 1 1
1 505 1 1 37 HIS C C -16.461 -4.858 -0.950 1.00 . A A . 37 HIS C 1 1
1 506 1 1 37 HIS CA C -15.305 -5.352 -1.811 1.00 . A A . 37 HIS CA 1 1
1 507 1 1 37 HIS CB C -14.157 -4.328 -1.784 1.00 . A A . 37 HIS CB 1 1
1 508 1 1 37 HIS CD2 C -15.125 -1.925 -1.997 1.00 . A A . 37 HIS CD2 1 1
1 509 1 1 37 HIS CE1 C -14.625 -1.570 -4.097 1.00 . A A . 37 HIS CE1 1 1
1 510 1 1 37 HIS CG C -14.488 -3.027 -2.457 1.00 . A A . 37 HIS CG 1 1
1 511 1 1 37 HIS H H -15.994 -4.837 -3.748 1.00 . A A . 37 HIS H 1 1
1 512 1 1 37 HIS HA H -14.948 -6.287 -1.406 1.00 . A A . 37 HIS HA 1 1
1 513 1 1 37 HIS HB2 H -13.900 -4.112 -0.758 1.00 . A A . 37 HIS HB2 1 1
1 514 1 1 37 HIS HB3 H -13.297 -4.750 -2.283 1.00 . A A . 37 HIS HB3 1 1
1 515 1 1 37 HIS HD1 H -13.705 -3.379 -4.383 1.00 . A A . 37 HIS HD1 1 1
1 516 1 1 37 HIS HD2 H -15.505 -1.775 -0.996 1.00 . A A . 37 HIS HD2 1 1
1 517 1 1 37 HIS HE1 H -14.533 -1.104 -5.065 1.00 . A A . 37 HIS HE1 1 1
1 518 1 1 37 HIS HE2 H -15.806 -0.256 -3.064 1.00 . A A . 37 HIS HE2 1 1
1 519 1 1 37 HIS N N -15.738 -5.597 -3.182 1.00 . A A . 37 HIS N 1 1
1 520 1 1 37 HIS ND1 N -14.187 -2.769 -3.773 1.00 . A A . 37 HIS ND1 1 1
1 521 1 1 37 HIS NE2 N -15.201 -1.033 -3.038 1.00 . A A . 37 HIS NE2 1 1
1 522 1 1 37 HIS O O -16.479 -5.063 0.262 1.00 . A A . 37 HIS O 1 1
1 523 1 1 38 THR C C -19.365 -4.436 -0.053 1.00 . A A . 38 THR C 1 1
1 524 1 1 38 THR CA C -18.492 -3.508 -0.900 1.00 . A A . 38 THR CA 1 1
1 525 1 1 38 THR CB C -19.371 -2.747 -1.914 1.00 . A A . 38 THR CB 1 1
1 526 1 1 38 THR CG2 C -20.267 -1.732 -1.217 1.00 . A A . 38 THR CG2 1 1
1 527 1 1 38 THR H H -17.438 -4.240 -2.578 1.00 . A A . 38 THR H 1 1
1 528 1 1 38 THR HA H -18.024 -2.783 -0.251 1.00 . A A . 38 THR HA 1 1
1 529 1 1 38 THR HB H -19.994 -3.460 -2.435 1.00 . A A . 38 THR HB 1 1
1 530 1 1 38 THR HG1 H -18.622 -1.117 -2.745 1.00 . A A . 38 THR HG1 1 1
1 531 1 1 38 THR HG21 H -20.852 -1.204 -1.955 1.00 . A A . 38 THR HG21 1 1
1 532 1 1 38 THR HG22 H -19.657 -1.029 -0.671 1.00 . A A . 38 THR HG22 1 1
1 533 1 1 38 THR HG23 H -20.926 -2.245 -0.534 1.00 . A A . 38 THR HG23 1 1
1 534 1 1 38 THR N N -17.432 -4.226 -1.596 1.00 . A A . 38 THR N 1 1
1 535 1 1 38 THR O O -19.944 -4.015 0.948 1.00 . A A . 38 THR O 1 1
1 536 1 1 38 THR OG1 O -18.534 -2.072 -2.863 1.00 . A A . 38 THR OG1 1 1
1 537 1 1 39 GLY C C -19.491 -7.430 1.318 1.00 . A A . 39 GLY C 1 1
1 538 1 1 39 GLY CA C -20.272 -6.632 0.298 1.00 . A A . 39 GLY CA 1 1
1 539 1 1 39 GLY H H -18.937 -6.000 -1.219 1.00 . A A . 39 GLY H 1 1
1 540 1 1 39 GLY HA2 H -21.036 -6.075 0.813 1.00 . A A . 39 GLY HA2 1 1
1 541 1 1 39 GLY HA3 H -20.739 -7.312 -0.398 1.00 . A A . 39 GLY HA3 1 1
1 542 1 1 39 GLY N N -19.443 -5.699 -0.437 1.00 . A A . 39 GLY N 1 1
1 543 1 1 39 GLY O O -20.029 -8.344 1.946 1.00 . A A . 39 GLY O 1 1
1 544 1 1 40 ASP C C -16.869 -6.816 3.502 1.00 . A A . 40 ASP C 1 1
1 545 1 1 40 ASP CA C -17.381 -7.779 2.448 1.00 . A A . 40 ASP CA 1 1
1 546 1 1 40 ASP CB C -16.203 -8.431 1.729 1.00 . A A . 40 ASP CB 1 1
1 547 1 1 40 ASP CG C -15.354 -9.277 2.658 1.00 . A A . 40 ASP CG 1 1
1 548 1 1 40 ASP H H -17.857 -6.341 0.971 1.00 . A A . 40 ASP H 1 1
1 549 1 1 40 ASP HA H -17.973 -8.544 2.926 1.00 . A A . 40 ASP HA 1 1
1 550 1 1 40 ASP HB2 H -16.575 -9.058 0.938 1.00 . A A . 40 ASP HB2 1 1
1 551 1 1 40 ASP HB3 H -15.578 -7.659 1.305 1.00 . A A . 40 ASP HB3 1 1
1 552 1 1 40 ASP N N -18.229 -7.083 1.493 1.00 . A A . 40 ASP N 1 1
1 553 1 1 40 ASP O O -17.013 -7.052 4.703 1.00 . A A . 40 ASP O 1 1
1 554 1 1 40 ASP OD1 O -15.911 -10.170 3.330 1.00 . A A . 40 ASP OD1 1 1
1 555 1 1 40 ASP OD2 O -14.130 -9.047 2.728 1.00 . A A . 40 ASP OD2 1 1
1 556 1 1 41 VAL C C -16.092 -3.312 3.569 1.00 . A A . 41 VAL C 1 1
1 557 1 1 41 VAL CA C -15.710 -4.733 3.947 1.00 . A A . 41 VAL CA 1 1
1 558 1 1 41 VAL CB C -14.173 -4.846 3.986 1.00 . A A . 41 VAL CB 1 1
1 559 1 1 41 VAL CG1 C -13.748 -6.057 4.800 1.00 . A A . 41 VAL CG1 1 1
1 560 1 1 41 VAL CG2 C -13.607 -4.927 2.576 1.00 . A A . 41 VAL CG2 1 1
1 561 1 1 41 VAL H H -16.293 -5.541 2.076 1.00 . A A . 41 VAL H 1 1
1 562 1 1 41 VAL HA H -16.083 -4.935 4.941 1.00 . A A . 41 VAL HA 1 1
1 563 1 1 41 VAL HB H -13.776 -3.958 4.461 1.00 . A A . 41 VAL HB 1 1
1 564 1 1 41 VAL HG11 H -12.671 -6.125 4.811 1.00 . A A . 41 VAL HG11 1 1
1 565 1 1 41 VAL HG12 H -14.162 -6.951 4.359 1.00 . A A . 41 VAL HG12 1 1
1 566 1 1 41 VAL HG13 H -14.114 -5.953 5.812 1.00 . A A . 41 VAL HG13 1 1
1 567 1 1 41 VAL HG21 H -13.901 -4.047 2.021 1.00 . A A . 41 VAL HG21 1 1
1 568 1 1 41 VAL HG22 H -13.991 -5.807 2.084 1.00 . A A . 41 VAL HG22 1 1
1 569 1 1 41 VAL HG23 H -12.530 -4.980 2.623 1.00 . A A . 41 VAL HG23 1 1
1 570 1 1 41 VAL N N -16.305 -5.709 3.047 1.00 . A A . 41 VAL N 1 1
1 571 1 1 41 VAL O O -16.006 -2.914 2.407 1.00 . A A . 41 VAL O 1 1
1 572 1 1 42 LEU C C -15.990 -0.301 5.260 1.00 . A A . 42 LEU C 1 1
1 573 1 1 42 LEU CA C -16.879 -1.177 4.388 1.00 . A A . 42 LEU CA 1 1
1 574 1 1 42 LEU CB C -18.335 -0.988 4.771 1.00 . A A . 42 LEU CB 1 1
1 575 1 1 42 LEU CD1 C -20.764 -1.446 4.354 1.00 . A A . 42 LEU CD1 1 1
1 576 1 1 42 LEU CD2 C -19.194 -1.208 2.425 1.00 . A A . 42 LEU CD2 1 1
1 577 1 1 42 LEU CG C -19.347 -1.687 3.859 1.00 . A A . 42 LEU CG 1 1
1 578 1 1 42 LEU H H -16.652 -2.961 5.444 1.00 . A A . 42 LEU H 1 1
1 579 1 1 42 LEU HA H -16.744 -0.914 3.355 1.00 . A A . 42 LEU HA 1 1
1 580 1 1 42 LEU HB2 H -18.466 -1.363 5.771 1.00 . A A . 42 LEU HB2 1 1
1 581 1 1 42 LEU HB3 H -18.542 0.057 4.772 1.00 . A A . 42 LEU HB3 1 1
1 582 1 1 42 LEU HD11 H -20.867 -1.841 5.354 1.00 . A A . 42 LEU HD11 1 1
1 583 1 1 42 LEU HD12 H -21.465 -1.940 3.697 1.00 . A A . 42 LEU HD12 1 1
1 584 1 1 42 LEU HD13 H -20.966 -0.386 4.364 1.00 . A A . 42 LEU HD13 1 1
1 585 1 1 42 LEU HD21 H -18.225 -1.502 2.049 1.00 . A A . 42 LEU HD21 1 1
1 586 1 1 42 LEU HD22 H -19.279 -0.132 2.395 1.00 . A A . 42 LEU HD22 1 1
1 587 1 1 42 LEU HD23 H -19.967 -1.647 1.814 1.00 . A A . 42 LEU HD23 1 1
1 588 1 1 42 LEU HG H -19.164 -2.751 3.880 1.00 . A A . 42 LEU HG 1 1
1 589 1 1 42 LEU N N -16.531 -2.563 4.561 1.00 . A A . 42 LEU N 1 1
1 590 1 1 42 LEU O O -15.956 0.922 5.112 1.00 . A A . 42 LEU O 1 1
1 591 1 1 43 ASP C C -13.036 0.052 6.520 1.00 . A A . 43 ASP C 1 1
1 592 1 1 43 ASP CA C -14.405 -0.254 7.117 1.00 . A A . 43 ASP CA 1 1
1 593 1 1 43 ASP CB C -14.224 -1.107 8.374 1.00 . A A . 43 ASP CB 1 1
1 594 1 1 43 ASP CG C -13.317 -2.300 8.133 1.00 . A A . 43 ASP CG 1 1
1 595 1 1 43 ASP H H -15.289 -1.929 6.181 1.00 . A A . 43 ASP H 1 1
1 596 1 1 43 ASP HA H -14.888 0.672 7.386 1.00 . A A . 43 ASP HA 1 1
1 597 1 1 43 ASP HB2 H -13.789 -0.501 9.155 1.00 . A A . 43 ASP HB2 1 1
1 598 1 1 43 ASP HB3 H -15.188 -1.469 8.698 1.00 . A A . 43 ASP HB3 1 1
1 599 1 1 43 ASP N N -15.256 -0.947 6.157 1.00 . A A . 43 ASP N 1 1
1 600 1 1 43 ASP O O -12.166 0.586 7.209 1.00 . A A . 43 ASP O 1 1
1 601 1 1 43 ASP OD1 O -13.686 -3.188 7.334 1.00 . A A . 43 ASP OD1 1 1
1 602 1 1 43 ASP OD2 O -12.229 -2.359 8.743 1.00 . A A . 43 ASP OD2 1 1
1 603 1 1 44 GLN C C -11.021 1.261 4.794 1.00 . A A . 44 GLN C 1 1
1 604 1 1 44 GLN CA C -11.590 -0.127 4.548 1.00 . A A . 44 GLN CA 1 1
1 605 1 1 44 GLN CB C -11.763 -0.320 3.045 1.00 . A A . 44 GLN CB 1 1
1 606 1 1 44 GLN CD C -12.777 -1.662 1.168 1.00 . A A . 44 GLN CD 1 1
1 607 1 1 44 GLN CG C -12.636 -1.502 2.669 1.00 . A A . 44 GLN CG 1 1
1 608 1 1 44 GLN H H -13.581 -0.763 4.781 1.00 . A A . 44 GLN H 1 1
1 609 1 1 44 GLN HA H -10.893 -0.861 4.915 1.00 . A A . 44 GLN HA 1 1
1 610 1 1 44 GLN HB2 H -12.193 0.574 2.634 1.00 . A A . 44 GLN HB2 1 1
1 611 1 1 44 GLN HB3 H -10.790 -0.469 2.606 1.00 . A A . 44 GLN HB3 1 1
1 612 1 1 44 GLN HE21 H -11.267 -2.948 1.127 1.00 . A A . 44 GLN HE21 1 1
1 613 1 1 44 GLN HE22 H -11.991 -2.593 -0.398 1.00 . A A . 44 GLN HE22 1 1
1 614 1 1 44 GLN HG2 H -12.194 -2.400 3.073 1.00 . A A . 44 GLN HG2 1 1
1 615 1 1 44 GLN HG3 H -13.619 -1.362 3.095 1.00 . A A . 44 GLN HG3 1 1
1 616 1 1 44 GLN N N -12.851 -0.323 5.252 1.00 . A A . 44 GLN N 1 1
1 617 1 1 44 GLN NE2 N -11.929 -2.486 0.574 1.00 . A A . 44 GLN NE2 1 1
1 618 1 1 44 GLN O O -11.718 2.270 4.666 1.00 . A A . 44 GLN O 1 1
1 619 1 1 44 GLN OE1 O -13.660 -1.071 0.552 1.00 . A A . 44 GLN OE1 1 1
1 620 1 1 45 VAL C C -8.258 2.978 4.241 1.00 . A A . 45 VAL C 1 1
1 621 1 1 45 VAL CA C -9.063 2.530 5.438 1.00 . A A . 45 VAL CA 1 1
1 622 1 1 45 VAL CB C -8.126 2.378 6.656 1.00 . A A . 45 VAL CB 1 1
1 623 1 1 45 VAL CG1 C -7.380 3.675 6.935 1.00 . A A . 45 VAL CG1 1 1
1 624 1 1 45 VAL CG2 C -8.913 1.946 7.878 1.00 . A A . 45 VAL CG2 1 1
1 625 1 1 45 VAL H H -9.254 0.457 5.145 1.00 . A A . 45 VAL H 1 1
1 626 1 1 45 VAL HA H -9.805 3.283 5.664 1.00 . A A . 45 VAL HA 1 1
1 627 1 1 45 VAL HB H -7.398 1.611 6.432 1.00 . A A . 45 VAL HB 1 1
1 628 1 1 45 VAL HG11 H -6.723 3.536 7.781 1.00 . A A . 45 VAL HG11 1 1
1 629 1 1 45 VAL HG12 H -8.090 4.458 7.156 1.00 . A A . 45 VAL HG12 1 1
1 630 1 1 45 VAL HG13 H -6.798 3.950 6.068 1.00 . A A . 45 VAL HG13 1 1
1 631 1 1 45 VAL HG21 H -9.387 0.996 7.683 1.00 . A A . 45 VAL HG21 1 1
1 632 1 1 45 VAL HG22 H -9.666 2.686 8.100 1.00 . A A . 45 VAL HG22 1 1
1 633 1 1 45 VAL HG23 H -8.245 1.849 8.720 1.00 . A A . 45 VAL HG23 1 1
1 634 1 1 45 VAL N N -9.751 1.293 5.129 1.00 . A A . 45 VAL N 1 1
1 635 1 1 45 VAL O O -7.423 2.236 3.731 1.00 . A A . 45 VAL O 1 1
1 636 1 1 46 ALA C C -6.930 5.866 3.068 1.00 . A A . 46 ALA C 1 1
1 637 1 1 46 ALA CA C -7.848 4.739 2.644 1.00 . A A . 46 ALA CA 1 1
1 638 1 1 46 ALA CB C -8.853 5.239 1.627 1.00 . A A . 46 ALA CB 1 1
1 639 1 1 46 ALA H H -9.215 4.710 4.248 1.00 . A A . 46 ALA H 1 1
1 640 1 1 46 ALA HA H -7.256 3.960 2.188 1.00 . A A . 46 ALA HA 1 1
1 641 1 1 46 ALA HB1 H -9.553 5.903 2.112 1.00 . A A . 46 ALA HB1 1 1
1 642 1 1 46 ALA HB2 H -9.383 4.400 1.201 1.00 . A A . 46 ALA HB2 1 1
1 643 1 1 46 ALA HB3 H -8.335 5.775 0.844 1.00 . A A . 46 ALA HB3 1 1
1 644 1 1 46 ALA N N -8.532 4.179 3.790 1.00 . A A . 46 ALA N 1 1
1 645 1 1 46 ALA O O -7.375 6.991 3.308 1.00 . A A . 46 ALA O 1 1
1 646 1 1 47 ILE C C -3.942 7.032 2.258 1.00 . A A . 47 ILE C 1 1
1 647 1 1 47 ILE CA C -4.673 6.567 3.503 1.00 . A A . 47 ILE CA 1 1
1 648 1 1 47 ILE CB C -3.668 6.080 4.565 1.00 . A A . 47 ILE CB 1 1
1 649 1 1 47 ILE CD1 C -2.103 4.184 5.216 1.00 . A A . 47 ILE CD1 1 1
1 650 1 1 47 ILE CG1 C -3.111 4.699 4.210 1.00 . A A . 47 ILE CG1 1 1
1 651 1 1 47 ILE CG2 C -4.334 6.061 5.930 1.00 . A A . 47 ILE CG2 1 1
1 652 1 1 47 ILE H H -5.363 4.639 3.002 1.00 . A A . 47 ILE H 1 1
1 653 1 1 47 ILE HA H -5.209 7.406 3.917 1.00 . A A . 47 ILE HA 1 1
1 654 1 1 47 ILE HB H -2.854 6.789 4.603 1.00 . A A . 47 ILE HB 1 1
1 655 1 1 47 ILE HD11 H -1.738 3.219 4.901 1.00 . A A . 47 ILE HD11 1 1
1 656 1 1 47 ILE HD12 H -2.575 4.093 6.184 1.00 . A A . 47 ILE HD12 1 1
1 657 1 1 47 ILE HD13 H -1.278 4.878 5.283 1.00 . A A . 47 ILE HD13 1 1
1 658 1 1 47 ILE HG12 H -3.923 3.990 4.163 1.00 . A A . 47 ILE HG12 1 1
1 659 1 1 47 ILE HG13 H -2.625 4.749 3.247 1.00 . A A . 47 ILE HG13 1 1
1 660 1 1 47 ILE HG21 H -4.710 7.049 6.160 1.00 . A A . 47 ILE HG21 1 1
1 661 1 1 47 ILE HG22 H -3.612 5.767 6.679 1.00 . A A . 47 ILE HG22 1 1
1 662 1 1 47 ILE HG23 H -5.153 5.357 5.919 1.00 . A A . 47 ILE HG23 1 1
1 663 1 1 47 ILE N N -5.654 5.561 3.170 1.00 . A A . 47 ILE N 1 1
1 664 1 1 47 ILE O O -3.783 6.275 1.296 1.00 . A A . 47 ILE O 1 1
1 665 1 1 48 GLN C C -1.484 8.312 0.978 1.00 . A A . 48 GLN C 1 1
1 666 1 1 48 GLN CA C -2.875 8.904 1.134 1.00 . A A . 48 GLN CA 1 1
1 667 1 1 48 GLN CB C -2.809 10.421 1.339 1.00 . A A . 48 GLN CB 1 1
1 668 1 1 48 GLN CD C -1.703 10.944 -0.892 1.00 . A A . 48 GLN CD 1 1
1 669 1 1 48 GLN CG C -2.841 11.250 0.058 1.00 . A A . 48 GLN CG 1 1
1 670 1 1 48 GLN H H -3.617 8.802 3.110 1.00 . A A . 48 GLN H 1 1
1 671 1 1 48 GLN HA H -3.458 8.684 0.247 1.00 . A A . 48 GLN HA 1 1
1 672 1 1 48 GLN HB2 H -3.647 10.722 1.949 1.00 . A A . 48 GLN HB2 1 1
1 673 1 1 48 GLN HB3 H -1.898 10.654 1.866 1.00 . A A . 48 GLN HB3 1 1
1 674 1 1 48 GLN HE21 H -2.874 9.738 -1.946 1.00 . A A . 48 GLN HE21 1 1
1 675 1 1 48 GLN HE22 H -1.240 9.875 -2.498 1.00 . A A . 48 GLN HE22 1 1
1 676 1 1 48 GLN HG2 H -3.771 11.057 -0.453 1.00 . A A . 48 GLN HG2 1 1
1 677 1 1 48 GLN HG3 H -2.792 12.290 0.324 1.00 . A A . 48 GLN HG3 1 1
1 678 1 1 48 GLN N N -3.521 8.285 2.280 1.00 . A A . 48 GLN N 1 1
1 679 1 1 48 GLN NE2 N -1.966 10.106 -1.879 1.00 . A A . 48 GLN NE2 1 1
1 680 1 1 48 GLN O O -0.693 8.298 1.922 1.00 . A A . 48 GLN O 1 1
1 681 1 1 48 GLN OE1 O -0.612 11.495 -0.766 1.00 . A A . 48 GLN OE1 1 1
1 682 1 1 49 CYS C C 0.773 7.703 -1.626 1.00 . A A . 49 CYS C 1 1
1 683 1 1 49 CYS CA C 0.022 7.090 -0.455 1.00 . A A . 49 CYS CA 1 1
1 684 1 1 49 CYS CB C -0.309 5.627 -0.745 1.00 . A A . 49 CYS CB 1 1
1 685 1 1 49 CYS H H -1.828 7.973 -0.948 1.00 . A A . 49 CYS H 1 1
1 686 1 1 49 CYS HA H 0.636 7.149 0.428 1.00 . A A . 49 CYS HA 1 1
1 687 1 1 49 CYS HB2 H -1.268 5.388 -0.315 1.00 . A A . 49 CYS HB2 1 1
1 688 1 1 49 CYS HB3 H -0.355 5.482 -1.811 1.00 . A A . 49 CYS HB3 1 1
1 689 1 1 49 CYS N N -1.199 7.822 -0.207 1.00 . A A . 49 CYS N 1 1
1 690 1 1 49 CYS O O 0.186 8.406 -2.451 1.00 . A A . 49 CYS O 1 1
1 691 1 1 49 CYS SG S 0.904 4.445 -0.091 1.00 . A A . 49 CYS SG 1 1
1 692 1 1 50 THR C C 4.186 7.200 -2.867 1.00 . A A . 50 THR C 1 1
1 693 1 1 50 THR CA C 2.906 8.011 -2.728 1.00 . A A . 50 THR CA 1 1
1 694 1 1 50 THR CB C 3.235 9.495 -2.439 1.00 . A A . 50 THR CB 1 1
1 695 1 1 50 THR CG2 C 3.843 9.664 -1.058 1.00 . A A . 50 THR CG2 1 1
1 696 1 1 50 THR H H 2.464 6.824 -1.033 1.00 . A A . 50 THR H 1 1
1 697 1 1 50 THR HA H 2.361 7.964 -3.655 1.00 . A A . 50 THR HA 1 1
1 698 1 1 50 THR HB H 2.316 10.059 -2.478 1.00 . A A . 50 THR HB 1 1
1 699 1 1 50 THR HG1 H 4.155 10.979 -3.363 1.00 . A A . 50 THR HG1 1 1
1 700 1 1 50 THR HG21 H 3.148 9.299 -0.316 1.00 . A A . 50 THR HG21 1 1
1 701 1 1 50 THR HG22 H 4.048 10.708 -0.879 1.00 . A A . 50 THR HG22 1 1
1 702 1 1 50 THR HG23 H 4.760 9.099 -1.000 1.00 . A A . 50 THR HG23 1 1
1 703 1 1 50 THR N N 2.063 7.440 -1.693 1.00 . A A . 50 THR N 1 1
1 704 1 1 50 THR O O 4.881 6.938 -1.883 1.00 . A A . 50 THR O 1 1
1 705 1 1 50 THR OG1 O 4.135 10.015 -3.428 1.00 . A A . 50 THR OG1 1 1
1 706 1 1 51 GLN C C 6.692 6.635 -5.157 1.00 . A A . 51 GLN C 1 1
1 707 1 1 51 GLN CA C 5.655 5.937 -4.286 1.00 . A A . 51 GLN CA 1 1
1 708 1 1 51 GLN CB C 5.240 4.590 -4.880 1.00 . A A . 51 GLN CB 1 1
1 709 1 1 51 GLN CD C 7.471 3.417 -4.747 1.00 . A A . 51 GLN CD 1 1
1 710 1 1 51 GLN CG C 6.029 3.431 -4.296 1.00 . A A . 51 GLN CG 1 1
1 711 1 1 51 GLN H H 3.941 7.046 -4.847 1.00 . A A . 51 GLN H 1 1
1 712 1 1 51 GLN HA H 6.095 5.761 -3.316 1.00 . A A . 51 GLN HA 1 1
1 713 1 1 51 GLN HB2 H 4.190 4.427 -4.683 1.00 . A A . 51 GLN HB2 1 1
1 714 1 1 51 GLN HB3 H 5.403 4.611 -5.947 1.00 . A A . 51 GLN HB3 1 1
1 715 1 1 51 GLN HE21 H 8.052 2.777 -2.962 1.00 . A A . 51 GLN HE21 1 1
1 716 1 1 51 GLN HE22 H 9.310 3.005 -4.122 1.00 . A A . 51 GLN HE22 1 1
1 717 1 1 51 GLN HG2 H 6.010 3.511 -3.220 1.00 . A A . 51 GLN HG2 1 1
1 718 1 1 51 GLN HG3 H 5.561 2.504 -4.597 1.00 . A A . 51 GLN HG3 1 1
1 719 1 1 51 GLN N N 4.496 6.780 -4.081 1.00 . A A . 51 GLN N 1 1
1 720 1 1 51 GLN NE2 N 8.368 3.030 -3.853 1.00 . A A . 51 GLN NE2 1 1
1 721 1 1 51 GLN O O 6.509 6.807 -6.361 1.00 . A A . 51 GLN O 1 1
1 722 1 1 51 GLN OE1 O 7.778 3.785 -5.875 1.00 . A A . 51 GLN OE1 1 1
1 723 1 1 52 ILE C C 9.552 6.732 -6.166 1.00 . A A . 52 ILE C 1 1
1 724 1 1 52 ILE CA C 8.894 7.702 -5.180 1.00 . A A . 52 ILE CA 1 1
1 725 1 1 52 ILE CB C 9.917 8.176 -4.123 1.00 . A A . 52 ILE CB 1 1
1 726 1 1 52 ILE CD1 C 10.101 9.507 -1.960 1.00 . A A . 52 ILE CD1 1 1
1 727 1 1 52 ILE CG1 C 9.198 9.010 -3.061 1.00 . A A . 52 ILE CG1 1 1
1 728 1 1 52 ILE CG2 C 11.038 8.985 -4.763 1.00 . A A . 52 ILE CG2 1 1
1 729 1 1 52 ILE H H 7.833 6.882 -3.552 1.00 . A A . 52 ILE H 1 1
1 730 1 1 52 ILE HA H 8.519 8.564 -5.710 1.00 . A A . 52 ILE HA 1 1
1 731 1 1 52 ILE HB H 10.353 7.305 -3.655 1.00 . A A . 52 ILE HB 1 1
1 732 1 1 52 ILE HD11 H 10.885 10.115 -2.387 1.00 . A A . 52 ILE HD11 1 1
1 733 1 1 52 ILE HD12 H 10.538 8.664 -1.445 1.00 . A A . 52 ILE HD12 1 1
1 734 1 1 52 ILE HD13 H 9.527 10.098 -1.262 1.00 . A A . 52 ILE HD13 1 1
1 735 1 1 52 ILE HG12 H 8.751 9.871 -3.533 1.00 . A A . 52 ILE HG12 1 1
1 736 1 1 52 ILE HG13 H 8.421 8.411 -2.608 1.00 . A A . 52 ILE HG13 1 1
1 737 1 1 52 ILE HG21 H 11.495 8.407 -5.551 1.00 . A A . 52 ILE HG21 1 1
1 738 1 1 52 ILE HG22 H 11.780 9.224 -4.016 1.00 . A A . 52 ILE HG22 1 1
1 739 1 1 52 ILE HG23 H 10.634 9.898 -5.173 1.00 . A A . 52 ILE HG23 1 1
1 740 1 1 52 ILE N N 7.776 7.042 -4.514 1.00 . A A . 52 ILE N 1 1
1 741 1 1 52 ILE O O 9.812 5.588 -5.805 1.00 . A A . 52 ILE O 1 1
1 742 1 1 53 PRO C C 11.112 5.151 -8.140 1.00 . A A . 53 PRO C 1 1
1 743 1 1 53 PRO CA C 10.283 6.369 -8.542 1.00 . A A . 53 PRO CA 1 1
1 744 1 1 53 PRO CB C 11.118 7.354 -9.349 1.00 . A A . 53 PRO CB 1 1
1 745 1 1 53 PRO CD C 9.761 8.622 -7.817 1.00 . A A . 53 PRO CD 1 1
1 746 1 1 53 PRO CG C 10.403 8.651 -9.186 1.00 . A A . 53 PRO CG 1 1
1 747 1 1 53 PRO HA H 9.443 6.045 -9.136 1.00 . A A . 53 PRO HA 1 1
1 748 1 1 53 PRO HB2 H 12.120 7.397 -8.945 1.00 . A A . 53 PRO HB2 1 1
1 749 1 1 53 PRO HB3 H 11.150 7.046 -10.382 1.00 . A A . 53 PRO HB3 1 1
1 750 1 1 53 PRO HD2 H 10.311 9.250 -7.132 1.00 . A A . 53 PRO HD2 1 1
1 751 1 1 53 PRO HD3 H 8.732 8.943 -7.878 1.00 . A A . 53 PRO HD3 1 1
1 752 1 1 53 PRO HG2 H 11.107 9.467 -9.251 1.00 . A A . 53 PRO HG2 1 1
1 753 1 1 53 PRO HG3 H 9.646 8.749 -9.950 1.00 . A A . 53 PRO HG3 1 1
1 754 1 1 53 PRO N N 9.846 7.204 -7.410 1.00 . A A . 53 PRO N 1 1
1 755 1 1 53 PRO O O 12.312 5.245 -7.870 1.00 . A A . 53 PRO O 1 1
1 756 1 1 54 LEU C C 11.963 2.101 -8.544 1.00 . A A . 54 LEU C 1 1
1 757 1 1 54 LEU CA C 10.960 2.764 -7.607 1.00 . A A . 54 LEU CA 1 1
1 758 1 1 54 LEU CB C 9.797 1.803 -7.313 1.00 . A A . 54 LEU CB 1 1
1 759 1 1 54 LEU CD1 C 9.317 0.477 -9.411 1.00 . A A . 54 LEU CD1 1 1
1 760 1 1 54 LEU CD2 C 7.436 1.200 -7.942 1.00 . A A . 54 LEU CD2 1 1
1 761 1 1 54 LEU CG C 8.813 1.560 -8.472 1.00 . A A . 54 LEU CG 1 1
1 762 1 1 54 LEU H H 9.519 4.018 -8.473 1.00 . A A . 54 LEU H 1 1
1 763 1 1 54 LEU HA H 11.457 2.988 -6.680 1.00 . A A . 54 LEU HA 1 1
1 764 1 1 54 LEU HB2 H 10.213 0.851 -7.020 1.00 . A A . 54 LEU HB2 1 1
1 765 1 1 54 LEU HB3 H 9.239 2.202 -6.479 1.00 . A A . 54 LEU HB3 1 1
1 766 1 1 54 LEU HD11 H 8.631 0.370 -10.239 1.00 . A A . 54 LEU HD11 1 1
1 767 1 1 54 LEU HD12 H 9.383 -0.459 -8.879 1.00 . A A . 54 LEU HD12 1 1
1 768 1 1 54 LEU HD13 H 10.292 0.749 -9.785 1.00 . A A . 54 LEU HD13 1 1
1 769 1 1 54 LEU HD21 H 7.503 0.303 -7.344 1.00 . A A . 54 LEU HD21 1 1
1 770 1 1 54 LEU HD22 H 6.764 1.031 -8.771 1.00 . A A . 54 LEU HD22 1 1
1 771 1 1 54 LEU HD23 H 7.061 2.010 -7.335 1.00 . A A . 54 LEU HD23 1 1
1 772 1 1 54 LEU HG H 8.718 2.471 -9.046 1.00 . A A . 54 LEU HG 1 1
1 773 1 1 54 LEU N N 10.433 4.013 -8.128 1.00 . A A . 54 LEU N 1 1
1 774 1 1 54 LEU O O 11.832 2.159 -9.770 1.00 . A A . 54 LEU O 1 1
1 775 1 1 55 LEU C C 13.370 -0.814 -8.530 1.00 . A A . 55 LEU C 1 1
1 776 1 1 55 LEU CA C 13.879 0.616 -8.668 1.00 . A A . 55 LEU CA 1 1
1 777 1 1 55 LEU CB C 15.311 0.712 -8.137 1.00 . A A . 55 LEU CB 1 1
1 778 1 1 55 LEU CD1 C 15.544 3.224 -8.081 1.00 . A A . 55 LEU CD1 1 1
1 779 1 1 55 LEU CD2 C 17.575 1.775 -8.183 1.00 . A A . 55 LEU CD2 1 1
1 780 1 1 55 LEU CG C 16.124 1.923 -8.609 1.00 . A A . 55 LEU CG 1 1
1 781 1 1 55 LEU H H 13.162 1.701 -6.996 1.00 . A A . 55 LEU H 1 1
1 782 1 1 55 LEU HA H 13.868 0.894 -9.709 1.00 . A A . 55 LEU HA 1 1
1 783 1 1 55 LEU HB2 H 15.270 0.732 -7.058 1.00 . A A . 55 LEU HB2 1 1
1 784 1 1 55 LEU HB3 H 15.834 -0.181 -8.441 1.00 . A A . 55 LEU HB3 1 1
1 785 1 1 55 LEU HD11 H 16.141 4.053 -8.431 1.00 . A A . 55 LEU HD11 1 1
1 786 1 1 55 LEU HD12 H 15.548 3.208 -7.002 1.00 . A A . 55 LEU HD12 1 1
1 787 1 1 55 LEU HD13 H 14.530 3.336 -8.436 1.00 . A A . 55 LEU HD13 1 1
1 788 1 1 55 LEU HD21 H 17.989 0.881 -8.622 1.00 . A A . 55 LEU HD21 1 1
1 789 1 1 55 LEU HD22 H 17.628 1.708 -7.106 1.00 . A A . 55 LEU HD22 1 1
1 790 1 1 55 LEU HD23 H 18.136 2.634 -8.518 1.00 . A A . 55 LEU HD23 1 1
1 791 1 1 55 LEU HG H 16.100 1.962 -9.688 1.00 . A A . 55 LEU HG 1 1
1 792 1 1 55 LEU N N 12.988 1.514 -7.952 1.00 . A A . 55 LEU N 1 1
1 793 1 1 55 LEU O O 12.813 -1.188 -7.495 1.00 . A A . 55 LEU O 1 1
1 794 1 1 56 ILE C C 13.916 -3.841 -8.632 1.00 . A A . 56 ILE C 1 1
1 795 1 1 56 ILE CA C 13.082 -2.987 -9.578 1.00 . A A . 56 ILE CA 1 1
1 796 1 1 56 ILE CB C 13.138 -3.598 -10.991 1.00 . A A . 56 ILE CB 1 1
1 797 1 1 56 ILE CD1 C 12.504 -3.152 -13.415 1.00 . A A . 56 ILE CD1 1 1
1 798 1 1 56 ILE CG1 C 12.393 -2.700 -11.979 1.00 . A A . 56 ILE CG1 1 1
1 799 1 1 56 ILE CG2 C 12.551 -5.006 -10.998 1.00 . A A . 56 ILE CG2 1 1
1 800 1 1 56 ILE H H 14.003 -1.255 -10.371 1.00 . A A . 56 ILE H 1 1
1 801 1 1 56 ILE HA H 12.055 -2.993 -9.244 1.00 . A A . 56 ILE HA 1 1
1 802 1 1 56 ILE HB H 14.170 -3.667 -11.280 1.00 . A A . 56 ILE HB 1 1
1 803 1 1 56 ILE HD11 H 11.928 -2.492 -14.046 1.00 . A A . 56 ILE HD11 1 1
1 804 1 1 56 ILE HD12 H 12.125 -4.159 -13.505 1.00 . A A . 56 ILE HD12 1 1
1 805 1 1 56 ILE HD13 H 13.539 -3.128 -13.719 1.00 . A A . 56 ILE HD13 1 1
1 806 1 1 56 ILE HG12 H 11.345 -2.683 -11.720 1.00 . A A . 56 ILE HG12 1 1
1 807 1 1 56 ILE HG13 H 12.791 -1.699 -11.914 1.00 . A A . 56 ILE HG13 1 1
1 808 1 1 56 ILE HG21 H 13.097 -5.628 -10.305 1.00 . A A . 56 ILE HG21 1 1
1 809 1 1 56 ILE HG22 H 12.627 -5.422 -11.992 1.00 . A A . 56 ILE HG22 1 1
1 810 1 1 56 ILE HG23 H 11.514 -4.964 -10.705 1.00 . A A . 56 ILE HG23 1 1
1 811 1 1 56 ILE N N 13.549 -1.607 -9.576 1.00 . A A . 56 ILE N 1 1
1 812 1 1 56 ILE O O 15.144 -3.732 -8.598 1.00 . A A . 56 ILE O 1 1
1 813 1 1 57 GLY C C 14.202 -4.877 -5.596 1.00 . A A . 57 GLY C 1 1
1 814 1 1 57 GLY CA C 13.900 -5.554 -6.920 1.00 . A A . 57 GLY CA 1 1
1 815 1 1 57 GLY H H 12.260 -4.704 -7.952 1.00 . A A . 57 GLY H 1 1
1 816 1 1 57 GLY HA2 H 13.269 -6.412 -6.736 1.00 . A A . 57 GLY HA2 1 1
1 817 1 1 57 GLY HA3 H 14.827 -5.893 -7.357 1.00 . A A . 57 GLY HA3 1 1
1 818 1 1 57 GLY N N 13.234 -4.675 -7.864 1.00 . A A . 57 GLY N 1 1
1 819 1 1 57 GLY O O 14.618 -5.527 -4.638 1.00 . A A . 57 GLY O 1 1
1 820 1 1 58 ILE C C 13.240 -2.885 -3.283 1.00 . A A . 58 ILE C 1 1
1 821 1 1 58 ILE CA C 14.313 -2.781 -4.369 1.00 . A A . 58 ILE CA 1 1
1 822 1 1 58 ILE CB C 14.570 -1.304 -4.779 1.00 . A A . 58 ILE CB 1 1
1 823 1 1 58 ILE CD1 C 16.586 -1.000 -3.242 1.00 . A A . 58 ILE CD1 1 1
1 824 1 1 58 ILE CG1 C 16.062 -0.976 -4.663 1.00 . A A . 58 ILE CG1 1 1
1 825 1 1 58 ILE CG2 C 13.744 -0.324 -3.960 1.00 . A A . 58 ILE CG2 1 1
1 826 1 1 58 ILE H H 13.559 -3.133 -6.309 1.00 . A A . 58 ILE H 1 1
1 827 1 1 58 ILE HA H 15.233 -3.176 -3.963 1.00 . A A . 58 ILE HA 1 1
1 828 1 1 58 ILE HB H 14.275 -1.196 -5.810 1.00 . A A . 58 ILE HB 1 1
1 829 1 1 58 ILE HD11 H 16.046 -0.277 -2.647 1.00 . A A . 58 ILE HD11 1 1
1 830 1 1 58 ILE HD12 H 17.637 -0.752 -3.241 1.00 . A A . 58 ILE HD12 1 1
1 831 1 1 58 ILE HD13 H 16.448 -1.985 -2.822 1.00 . A A . 58 ILE HD13 1 1
1 832 1 1 58 ILE HG12 H 16.626 -1.698 -5.235 1.00 . A A . 58 ILE HG12 1 1
1 833 1 1 58 ILE HG13 H 16.238 0.010 -5.067 1.00 . A A . 58 ILE HG13 1 1
1 834 1 1 58 ILE HG21 H 12.697 -0.469 -4.174 1.00 . A A . 58 ILE HG21 1 1
1 835 1 1 58 ILE HG22 H 14.027 0.689 -4.213 1.00 . A A . 58 ILE HG22 1 1
1 836 1 1 58 ILE HG23 H 13.924 -0.498 -2.906 1.00 . A A . 58 ILE HG23 1 1
1 837 1 1 58 ILE N N 13.974 -3.575 -5.540 1.00 . A A . 58 ILE N 1 1
1 838 1 1 58 ILE O O 12.102 -3.284 -3.541 1.00 . A A . 58 ILE O 1 1
1 839 1 1 59 ALA C C 12.040 -1.278 -0.698 1.00 . A A . 59 ALA C 1 1
1 840 1 1 59 ALA CA C 12.773 -2.605 -0.904 1.00 . A A . 59 ALA CA 1 1
1 841 1 1 59 ALA CB C 13.614 -2.935 0.312 1.00 . A A . 59 ALA CB 1 1
1 842 1 1 59 ALA H H 14.563 -2.245 -1.945 1.00 . A A . 59 ALA H 1 1
1 843 1 1 59 ALA HA H 12.054 -3.396 -1.050 1.00 . A A . 59 ALA HA 1 1
1 844 1 1 59 ALA HB1 H 14.104 -3.886 0.159 1.00 . A A . 59 ALA HB1 1 1
1 845 1 1 59 ALA HB2 H 12.984 -2.986 1.186 1.00 . A A . 59 ALA HB2 1 1
1 846 1 1 59 ALA HB3 H 14.359 -2.165 0.443 1.00 . A A . 59 ALA HB3 1 1
1 847 1 1 59 ALA N N 13.641 -2.550 -2.064 1.00 . A A . 59 ALA N 1 1
1 848 1 1 59 ALA O O 12.650 -0.212 -0.670 1.00 . A A . 59 ALA O 1 1
1 849 1 1 60 ILE C C 10.264 0.695 0.771 1.00 . A A . 60 ILE C 1 1
1 850 1 1 60 ILE CA C 9.822 -0.232 -0.366 1.00 . A A . 60 ILE CA 1 1
1 851 1 1 60 ILE CB C 8.384 -0.735 -0.077 1.00 . A A . 60 ILE CB 1 1
1 852 1 1 60 ILE CD1 C 7.116 1.002 -1.433 1.00 . A A . 60 ILE CD1 1 1
1 853 1 1 60 ILE CG1 C 7.382 0.421 -0.065 1.00 . A A . 60 ILE CG1 1 1
1 854 1 1 60 ILE CG2 C 8.336 -1.492 1.246 1.00 . A A . 60 ILE CG2 1 1
1 855 1 1 60 ILE H H 10.328 -2.280 -0.525 1.00 . A A . 60 ILE H 1 1
1 856 1 1 60 ILE HA H 9.809 0.335 -1.291 1.00 . A A . 60 ILE HA 1 1
1 857 1 1 60 ILE HB H 8.109 -1.427 -0.863 1.00 . A A . 60 ILE HB 1 1
1 858 1 1 60 ILE HD11 H 8.039 1.368 -1.855 1.00 . A A . 60 ILE HD11 1 1
1 859 1 1 60 ILE HD12 H 6.411 1.816 -1.348 1.00 . A A . 60 ILE HD12 1 1
1 860 1 1 60 ILE HD13 H 6.705 0.237 -2.076 1.00 . A A . 60 ILE HD13 1 1
1 861 1 1 60 ILE HG12 H 6.442 0.070 0.335 1.00 . A A . 60 ILE HG12 1 1
1 862 1 1 60 ILE HG13 H 7.763 1.212 0.565 1.00 . A A . 60 ILE HG13 1 1
1 863 1 1 60 ILE HG21 H 7.311 -1.725 1.492 1.00 . A A . 60 ILE HG21 1 1
1 864 1 1 60 ILE HG22 H 8.768 -0.880 2.028 1.00 . A A . 60 ILE HG22 1 1
1 865 1 1 60 ILE HG23 H 8.903 -2.407 1.156 1.00 . A A . 60 ILE HG23 1 1
1 866 1 1 60 ILE N N 10.722 -1.383 -0.531 1.00 . A A . 60 ILE N 1 1
1 867 1 1 60 ILE O O 10.148 1.912 0.662 1.00 . A A . 60 ILE O 1 1
1 868 1 1 61 GLU C C 12.442 1.632 2.858 1.00 . A A . 61 GLU C 1 1
1 869 1 1 61 GLU CA C 11.125 0.877 3.035 1.00 . A A . 61 GLU CA 1 1
1 870 1 1 61 GLU CB C 11.197 -0.057 4.247 1.00 . A A . 61 GLU CB 1 1
1 871 1 1 61 GLU CD C 12.414 -2.001 5.320 1.00 . A A . 61 GLU CD 1 1
1 872 1 1 61 GLU CG C 12.124 -1.240 4.041 1.00 . A A . 61 GLU CG 1 1
1 873 1 1 61 GLU H H 10.937 -0.853 1.837 1.00 . A A . 61 GLU H 1 1
1 874 1 1 61 GLU HA H 10.336 1.597 3.199 1.00 . A A . 61 GLU HA 1 1
1 875 1 1 61 GLU HB2 H 11.543 0.504 5.100 1.00 . A A . 61 GLU HB2 1 1
1 876 1 1 61 GLU HB3 H 10.207 -0.435 4.454 1.00 . A A . 61 GLU HB3 1 1
1 877 1 1 61 GLU HG2 H 11.669 -1.919 3.336 1.00 . A A . 61 GLU HG2 1 1
1 878 1 1 61 GLU HG3 H 13.049 -0.874 3.637 1.00 . A A . 61 GLU HG3 1 1
1 879 1 1 61 GLU N N 10.785 0.114 1.843 1.00 . A A . 61 GLU N 1 1
1 880 1 1 61 GLU O O 12.693 2.625 3.537 1.00 . A A . 61 GLU O 1 1
1 881 1 1 61 GLU OE1 O 11.944 -3.151 5.448 1.00 . A A . 61 GLU OE1 1 1
1 882 1 1 61 GLU OE2 O 13.089 -1.442 6.215 1.00 . A A . 61 GLU OE2 1 1
1 883 1 1 62 ASP C C 14.487 2.721 0.468 1.00 . A A . 62 ASP C 1 1
1 884 1 1 62 ASP CA C 14.565 1.789 1.674 1.00 . A A . 62 ASP CA 1 1
1 885 1 1 62 ASP CB C 15.630 0.713 1.439 1.00 . A A . 62 ASP CB 1 1
1 886 1 1 62 ASP CG C 16.982 1.297 1.080 1.00 . A A . 62 ASP CG 1 1
1 887 1 1 62 ASP H H 12.999 0.391 1.397 1.00 . A A . 62 ASP H 1 1
1 888 1 1 62 ASP HA H 14.833 2.366 2.545 1.00 . A A . 62 ASP HA 1 1
1 889 1 1 62 ASP HB2 H 15.741 0.123 2.336 1.00 . A A . 62 ASP HB2 1 1
1 890 1 1 62 ASP HB3 H 15.309 0.072 0.630 1.00 . A A . 62 ASP HB3 1 1
1 891 1 1 62 ASP N N 13.267 1.167 1.928 1.00 . A A . 62 ASP N 1 1
1 892 1 1 62 ASP O O 15.243 3.686 0.361 1.00 . A A . 62 ASP O 1 1
1 893 1 1 62 ASP OD1 O 17.611 1.939 1.948 1.00 . A A . 62 ASP OD1 1 1
1 894 1 1 62 ASP OD2 O 17.428 1.108 -0.071 1.00 . A A . 62 ASP OD2 1 1
1 895 1 1 63 GLU C C 12.847 4.602 -1.332 1.00 . A A . 63 GLU C 1 1
1 896 1 1 63 GLU CA C 13.379 3.208 -1.645 1.00 . A A . 63 GLU CA 1 1
1 897 1 1 63 GLU CB C 12.409 2.488 -2.587 1.00 . A A . 63 GLU CB 1 1
1 898 1 1 63 GLU CD C 13.525 3.280 -4.712 1.00 . A A . 63 GLU CD 1 1
1 899 1 1 63 GLU CG C 12.231 3.175 -3.931 1.00 . A A . 63 GLU CG 1 1
1 900 1 1 63 GLU H H 12.974 1.654 -0.272 1.00 . A A . 63 GLU H 1 1
1 901 1 1 63 GLU HA H 14.338 3.298 -2.128 1.00 . A A . 63 GLU HA 1 1
1 902 1 1 63 GLU HB2 H 12.776 1.488 -2.764 1.00 . A A . 63 GLU HB2 1 1
1 903 1 1 63 GLU HB3 H 11.442 2.426 -2.109 1.00 . A A . 63 GLU HB3 1 1
1 904 1 1 63 GLU HG2 H 11.519 2.612 -4.516 1.00 . A A . 63 GLU HG2 1 1
1 905 1 1 63 GLU HG3 H 11.848 4.167 -3.762 1.00 . A A . 63 GLU HG3 1 1
1 906 1 1 63 GLU N N 13.556 2.428 -0.428 1.00 . A A . 63 GLU N 1 1
1 907 1 1 63 GLU O O 13.200 5.579 -1.992 1.00 . A A . 63 GLU O 1 1
1 908 1 1 63 GLU OE1 O 14.256 4.269 -4.522 1.00 . A A . 63 GLU OE1 1 1
1 909 1 1 63 GLU OE2 O 13.815 2.373 -5.522 1.00 . A A . 63 GLU OE2 1 1
1 910 1 1 64 CYS C C 11.535 6.325 1.440 1.00 . A A . 64 CYS C 1 1
1 911 1 1 64 CYS CA C 11.340 5.944 -0.022 1.00 . A A . 64 CYS CA 1 1
1 912 1 1 64 CYS CB C 9.852 5.808 -0.338 1.00 . A A . 64 CYS CB 1 1
1 913 1 1 64 CYS H H 11.822 3.908 0.233 1.00 . A A . 64 CYS H 1 1
1 914 1 1 64 CYS HA H 11.766 6.711 -0.649 1.00 . A A . 64 CYS HA 1 1
1 915 1 1 64 CYS HB2 H 9.416 6.789 -0.444 1.00 . A A . 64 CYS HB2 1 1
1 916 1 1 64 CYS HB3 H 9.743 5.262 -1.269 1.00 . A A . 64 CYS HB3 1 1
1 917 1 1 64 CYS N N 12.002 4.695 -0.322 1.00 . A A . 64 CYS N 1 1
1 918 1 1 64 CYS O O 11.755 5.464 2.294 1.00 . A A . 64 CYS O 1 1
1 919 1 1 64 CYS SG S 8.902 4.906 0.925 1.00 . A A . 64 CYS SG 1 1
1 920 1 1 65 LYS C C 10.126 8.369 3.631 1.00 . A A . 65 LYS C 1 1
1 921 1 1 65 LYS CA C 11.536 8.099 3.098 1.00 . A A . 65 LYS CA 1 1
1 922 1 1 65 LYS CB C 12.412 9.359 3.180 1.00 . A A . 65 LYS CB 1 1
1 923 1 1 65 LYS CD C 13.432 8.794 5.415 1.00 . A A . 65 LYS CD 1 1
1 924 1 1 65 LYS CE C 14.865 8.613 4.939 1.00 . A A . 65 LYS CE 1 1
1 925 1 1 65 LYS CG C 12.685 9.839 4.601 1.00 . A A . 65 LYS CG 1 1
1 926 1 1 65 LYS H H 11.376 8.267 0.995 1.00 . A A . 65 LYS H 1 1
1 927 1 1 65 LYS HA H 11.985 7.318 3.692 1.00 . A A . 65 LYS HA 1 1
1 928 1 1 65 LYS HB2 H 13.360 9.147 2.712 1.00 . A A . 65 LYS HB2 1 1
1 929 1 1 65 LYS HB3 H 11.925 10.157 2.640 1.00 . A A . 65 LYS HB3 1 1
1 930 1 1 65 LYS HD2 H 13.444 9.102 6.450 1.00 . A A . 65 LYS HD2 1 1
1 931 1 1 65 LYS HD3 H 12.913 7.852 5.326 1.00 . A A . 65 LYS HD3 1 1
1 932 1 1 65 LYS HE2 H 15.297 7.771 5.455 1.00 . A A . 65 LYS HE2 1 1
1 933 1 1 65 LYS HE3 H 14.856 8.416 3.878 1.00 . A A . 65 LYS HE3 1 1
1 934 1 1 65 LYS HG2 H 13.281 10.737 4.559 1.00 . A A . 65 LYS HG2 1 1
1 935 1 1 65 LYS HG3 H 11.743 10.052 5.085 1.00 . A A . 65 LYS HG3 1 1
1 936 1 1 65 LYS HZ1 H 15.708 10.030 6.219 1.00 . A A . 65 LYS HZ1 1 1
1 937 1 1 65 LYS HZ2 H 15.308 10.638 4.695 1.00 . A A . 65 LYS HZ2 1 1
1 938 1 1 65 LYS HZ3 H 16.671 9.657 4.879 1.00 . A A . 65 LYS HZ3 1 1
1 939 1 1 65 LYS N N 11.459 7.618 1.727 1.00 . A A . 65 LYS N 1 1
1 940 1 1 65 LYS NZ N 15.695 9.818 5.202 1.00 . A A . 65 LYS NZ 1 1
1 941 1 1 65 LYS O O 9.792 9.476 4.055 1.00 . A A . 65 LYS O 1 1
1 942 1 1 66 ASN C C 7.670 6.079 4.838 1.00 . A A . 66 ASN C 1 1
1 943 1 1 66 ASN CA C 7.948 7.387 4.122 1.00 . A A . 66 ASN CA 1 1
1 944 1 1 66 ASN CB C 6.898 7.618 3.028 1.00 . A A . 66 ASN CB 1 1
1 945 1 1 66 ASN CG C 6.894 9.037 2.494 1.00 . A A . 66 ASN CG 1 1
1 946 1 1 66 ASN H H 9.608 6.509 3.157 1.00 . A A . 66 ASN H 1 1
1 947 1 1 66 ASN HA H 7.905 8.196 4.837 1.00 . A A . 66 ASN HA 1 1
1 948 1 1 66 ASN HB2 H 7.098 6.949 2.209 1.00 . A A . 66 ASN HB2 1 1
1 949 1 1 66 ASN HB3 H 5.919 7.403 3.431 1.00 . A A . 66 ASN HB3 1 1
1 950 1 1 66 ASN HD21 H 8.073 8.513 0.987 1.00 . A A . 66 ASN HD21 1 1
1 951 1 1 66 ASN HD22 H 7.605 10.176 1.031 1.00 . A A . 66 ASN HD22 1 1
1 952 1 1 66 ASN N N 9.298 7.342 3.572 1.00 . A A . 66 ASN N 1 1
1 953 1 1 66 ASN ND2 N 7.596 9.263 1.393 1.00 . A A . 66 ASN ND2 1 1
1 954 1 1 66 ASN O O 8.579 5.269 5.016 1.00 . A A . 66 ASN O 1 1
1 955 1 1 66 ASN OD1 O 6.249 9.919 3.055 1.00 . A A . 66 ASN OD1 1 1
1 956 1 1 67 THR C C 5.716 3.536 4.998 1.00 . A A . 67 THR C 1 1
1 957 1 1 67 THR CA C 6.096 4.651 5.959 1.00 . A A . 67 THR CA 1 1
1 958 1 1 67 THR CB C 4.948 4.879 6.957 1.00 . A A . 67 THR CB 1 1
1 959 1 1 67 THR CG2 C 4.834 3.686 7.895 1.00 . A A . 67 THR CG2 1 1
1 960 1 1 67 THR H H 5.721 6.496 5.018 1.00 . A A . 67 THR H 1 1
1 961 1 1 67 THR HA H 6.971 4.345 6.513 1.00 . A A . 67 THR HA 1 1
1 962 1 1 67 THR HB H 4.021 4.982 6.410 1.00 . A A . 67 THR HB 1 1
1 963 1 1 67 THR HG1 H 6.070 6.032 8.106 1.00 . A A . 67 THR HG1 1 1
1 964 1 1 67 THR HG21 H 5.815 3.445 8.284 1.00 . A A . 67 THR HG21 1 1
1 965 1 1 67 THR HG22 H 4.447 2.836 7.351 1.00 . A A . 67 THR HG22 1 1
1 966 1 1 67 THR HG23 H 4.170 3.927 8.711 1.00 . A A . 67 THR HG23 1 1
1 967 1 1 67 THR N N 6.429 5.855 5.234 1.00 . A A . 67 THR N 1 1
1 968 1 1 67 THR O O 4.850 3.704 4.139 1.00 . A A . 67 THR O 1 1
1 969 1 1 67 THR OG1 O 5.187 6.071 7.719 1.00 . A A . 67 THR OG1 1 1
1 970 1 1 68 PRO C C 4.864 0.488 4.820 1.00 . A A . 68 PRO C 1 1
1 971 1 1 68 PRO CA C 6.097 1.224 4.311 1.00 . A A . 68 PRO CA 1 1
1 972 1 1 68 PRO CB C 7.358 0.371 4.449 1.00 . A A . 68 PRO CB 1 1
1 973 1 1 68 PRO CD C 7.459 2.143 6.096 1.00 . A A . 68 PRO CD 1 1
1 974 1 1 68 PRO CG C 7.986 0.775 5.744 1.00 . A A . 68 PRO CG 1 1
1 975 1 1 68 PRO HA H 5.951 1.495 3.275 1.00 . A A . 68 PRO HA 1 1
1 976 1 1 68 PRO HB2 H 7.088 -0.674 4.453 1.00 . A A . 68 PRO HB2 1 1
1 977 1 1 68 PRO HB3 H 8.017 0.572 3.618 1.00 . A A . 68 PRO HB3 1 1
1 978 1 1 68 PRO HD2 H 7.068 2.148 7.100 1.00 . A A . 68 PRO HD2 1 1
1 979 1 1 68 PRO HD3 H 8.235 2.881 5.998 1.00 . A A . 68 PRO HD3 1 1
1 980 1 1 68 PRO HG2 H 7.716 0.068 6.513 1.00 . A A . 68 PRO HG2 1 1
1 981 1 1 68 PRO HG3 H 9.062 0.808 5.629 1.00 . A A . 68 PRO HG3 1 1
1 982 1 1 68 PRO N N 6.382 2.388 5.125 1.00 . A A . 68 PRO N 1 1
1 983 1 1 68 PRO O O 4.807 0.057 5.976 1.00 . A A . 68 PRO O 1 1
1 984 1 1 69 THR C C 2.309 -1.456 3.445 1.00 . A A . 69 THR C 1 1
1 985 1 1 69 THR CA C 2.616 -0.249 4.332 1.00 . A A . 69 THR CA 1 1
1 986 1 1 69 THR CB C 1.460 0.760 4.198 1.00 . A A . 69 THR CB 1 1
1 987 1 1 69 THR CG2 C 1.321 1.673 5.400 1.00 . A A . 69 THR CG2 1 1
1 988 1 1 69 THR H H 3.970 0.744 3.057 1.00 . A A . 69 THR H 1 1
1 989 1 1 69 THR HA H 2.683 -0.568 5.362 1.00 . A A . 69 THR HA 1 1
1 990 1 1 69 THR HB H 0.538 0.205 4.080 1.00 . A A . 69 THR HB 1 1
1 991 1 1 69 THR HG1 H 0.986 1.349 2.374 1.00 . A A . 69 THR HG1 1 1
1 992 1 1 69 THR HG21 H 0.414 2.261 5.288 1.00 . A A . 69 THR HG21 1 1
1 993 1 1 69 THR HG22 H 2.173 2.335 5.451 1.00 . A A . 69 THR HG22 1 1
1 994 1 1 69 THR HG23 H 1.259 1.084 6.300 1.00 . A A . 69 THR HG23 1 1
1 995 1 1 69 THR N N 3.869 0.375 3.966 1.00 . A A . 69 THR N 1 1
1 996 1 1 69 THR O O 2.837 -1.579 2.338 1.00 . A A . 69 THR O 1 1
1 997 1 1 69 THR OG1 O 1.662 1.557 3.030 1.00 . A A . 69 THR OG1 1 1
1 998 1 1 70 CYS C C -0.556 -3.189 2.898 1.00 . A A . 70 CYS C 1 1
1 999 1 1 70 CYS CA C 0.925 -3.446 3.161 1.00 . A A . 70 CYS CA 1 1
1 1000 1 1 70 CYS CB C 1.106 -4.776 3.901 1.00 . A A . 70 CYS CB 1 1
1 1001 1 1 70 CYS H H 1.207 -2.271 4.896 1.00 . A A . 70 CYS H 1 1
1 1002 1 1 70 CYS HA H 1.455 -3.484 2.218 1.00 . A A . 70 CYS HA 1 1
1 1003 1 1 70 CYS HB2 H 2.160 -4.997 3.971 1.00 . A A . 70 CYS HB2 1 1
1 1004 1 1 70 CYS HB3 H 0.700 -4.680 4.897 1.00 . A A . 70 CYS HB3 1 1
1 1005 1 1 70 CYS N N 1.469 -2.349 3.951 1.00 . A A . 70 CYS N 1 1
1 1006 1 1 70 CYS O O -1.385 -3.323 3.802 1.00 . A A . 70 CYS O 1 1
1 1007 1 1 70 CYS SG S 0.298 -6.208 3.105 1.00 . A A . 70 CYS SG 1 1
1 1008 1 1 71 CYS C C -2.963 -3.735 0.868 1.00 . A A . 71 CYS C 1 1
1 1009 1 1 71 CYS CA C -2.263 -2.470 1.327 1.00 . A A . 71 CYS CA 1 1
1 1010 1 1 71 CYS CB C -2.343 -1.433 0.195 1.00 . A A . 71 CYS CB 1 1
1 1011 1 1 71 CYS H H -0.181 -2.704 0.992 1.00 . A A . 71 CYS H 1 1
1 1012 1 1 71 CYS HA H -2.760 -2.075 2.210 1.00 . A A . 71 CYS HA 1 1
1 1013 1 1 71 CYS HB2 H -1.797 -1.799 -0.654 1.00 . A A . 71 CYS HB2 1 1
1 1014 1 1 71 CYS HB3 H -3.379 -1.317 -0.089 1.00 . A A . 71 CYS HB3 1 1
1 1015 1 1 71 CYS N N -0.882 -2.782 1.679 1.00 . A A . 71 CYS N 1 1
1 1016 1 1 71 CYS O O -2.382 -4.547 0.149 1.00 . A A . 71 CYS O 1 1
1 1017 1 1 71 CYS SG S -1.700 0.231 0.583 1.00 . A A . 71 CYS SG 1 1
1 1018 1 1 72 GLU C C -5.387 -4.769 -0.650 1.00 . A A . 72 GLU C 1 1
1 1019 1 1 72 GLU CA C -5.011 -5.003 0.815 1.00 . A A . 72 GLU CA 1 1
1 1020 1 1 72 GLU CB C -6.233 -5.148 1.725 1.00 . A A . 72 GLU CB 1 1
1 1021 1 1 72 GLU CD C -8.555 -6.066 1.967 1.00 . A A . 72 GLU CD 1 1
1 1022 1 1 72 GLU CG C -7.454 -5.669 1.015 1.00 . A A . 72 GLU CG 1 1
1 1023 1 1 72 GLU H H -4.608 -3.253 1.892 1.00 . A A . 72 GLU H 1 1
1 1024 1 1 72 GLU HA H -4.412 -5.898 0.882 1.00 . A A . 72 GLU HA 1 1
1 1025 1 1 72 GLU HB2 H -5.991 -5.835 2.521 1.00 . A A . 72 GLU HB2 1 1
1 1026 1 1 72 GLU HB3 H -6.473 -4.181 2.157 1.00 . A A . 72 GLU HB3 1 1
1 1027 1 1 72 GLU HG2 H -7.820 -4.890 0.367 1.00 . A A . 72 GLU HG2 1 1
1 1028 1 1 72 GLU HG3 H -7.172 -6.527 0.426 1.00 . A A . 72 GLU HG3 1 1
1 1029 1 1 72 GLU N N -4.207 -3.901 1.276 1.00 . A A . 72 GLU N 1 1
1 1030 1 1 72 GLU O O -5.515 -5.705 -1.441 1.00 . A A . 72 GLU O 1 1
1 1031 1 1 72 GLU OE1 O -9.438 -5.229 2.243 1.00 . A A . 72 GLU OE1 1 1
1 1032 1 1 72 GLU OE2 O -8.547 -7.217 2.442 1.00 . A A . 72 GLU OE2 1 1
1 1033 1 1 73 ASP C C -5.237 -1.620 -2.477 1.00 . A A . 73 ASP C 1 1
1 1034 1 1 73 ASP CA C -5.704 -3.062 -2.376 1.00 . A A . 73 ASP CA 1 1
1 1035 1 1 73 ASP CB C -7.163 -3.165 -2.811 1.00 . A A . 73 ASP CB 1 1
1 1036 1 1 73 ASP CG C -7.263 -3.479 -4.290 1.00 . A A . 73 ASP CG 1 1
1 1037 1 1 73 ASP H H -5.482 -2.811 -0.294 1.00 . A A . 73 ASP H 1 1
1 1038 1 1 73 ASP HA H -5.096 -3.680 -3.024 1.00 . A A . 73 ASP HA 1 1
1 1039 1 1 73 ASP HB2 H -7.650 -3.948 -2.253 1.00 . A A . 73 ASP HB2 1 1
1 1040 1 1 73 ASP HB3 H -7.661 -2.224 -2.623 1.00 . A A . 73 ASP HB3 1 1
1 1041 1 1 73 ASP N N -5.520 -3.496 -0.997 1.00 . A A . 73 ASP N 1 1
1 1042 1 1 73 ASP O O -5.054 -0.969 -1.453 1.00 . A A . 73 ASP O 1 1
1 1043 1 1 73 ASP OD1 O -8.288 -4.058 -4.703 1.00 . A A . 73 ASP OD1 1 1
1 1044 1 1 73 ASP OD2 O -6.340 -3.129 -5.048 1.00 . A A . 73 ASP OD2 1 1
1 1045 1 1 74 VAL C C -5.363 0.898 -5.013 1.00 . A A . 74 VAL C 1 1
1 1046 1 1 74 VAL CA C -4.607 0.271 -3.846 1.00 . A A . 74 VAL CA 1 1
1 1047 1 1 74 VAL CB C -3.082 0.437 -4.079 1.00 . A A . 74 VAL CB 1 1
1 1048 1 1 74 VAL CG1 C -2.651 1.846 -3.727 1.00 . A A . 74 VAL CG1 1 1
1 1049 1 1 74 VAL CG2 C -2.280 -0.569 -3.270 1.00 . A A . 74 VAL CG2 1 1
1 1050 1 1 74 VAL H H -5.131 -1.693 -4.476 1.00 . A A . 74 VAL H 1 1
1 1051 1 1 74 VAL HA H -4.868 0.802 -2.935 1.00 . A A . 74 VAL HA 1 1
1 1052 1 1 74 VAL HB H -2.874 0.279 -5.128 1.00 . A A . 74 VAL HB 1 1
1 1053 1 1 74 VAL HG11 H -1.587 1.947 -3.882 1.00 . A A . 74 VAL HG11 1 1
1 1054 1 1 74 VAL HG12 H -2.881 2.043 -2.690 1.00 . A A . 74 VAL HG12 1 1
1 1055 1 1 74 VAL HG13 H -3.177 2.552 -4.352 1.00 . A A . 74 VAL HG13 1 1
1 1056 1 1 74 VAL HG21 H -2.310 -0.294 -2.225 1.00 . A A . 74 VAL HG21 1 1
1 1057 1 1 74 VAL HG22 H -1.256 -0.579 -3.613 1.00 . A A . 74 VAL HG22 1 1
1 1058 1 1 74 VAL HG23 H -2.711 -1.549 -3.393 1.00 . A A . 74 VAL HG23 1 1
1 1059 1 1 74 VAL N N -5.009 -1.122 -3.681 1.00 . A A . 74 VAL N 1 1
1 1060 1 1 74 VAL O O -5.572 0.258 -6.045 1.00 . A A . 74 VAL O 1 1
1 1061 1 1 75 GLU C C -5.618 3.807 -6.603 1.00 . A A . 75 GLU C 1 1
1 1062 1 1 75 GLU CA C -6.542 2.851 -5.850 1.00 . A A . 75 GLU CA 1 1
1 1063 1 1 75 GLU CB C -7.690 3.626 -5.201 1.00 . A A . 75 GLU CB 1 1
1 1064 1 1 75 GLU CD C -10.013 4.574 -5.415 1.00 . A A . 75 GLU CD 1 1
1 1065 1 1 75 GLU CG C -8.912 3.779 -6.086 1.00 . A A . 75 GLU CG 1 1
1 1066 1 1 75 GLU H H -5.595 2.586 -3.979 1.00 . A A . 75 GLU H 1 1
1 1067 1 1 75 GLU HA H -6.944 2.129 -6.542 1.00 . A A . 75 GLU HA 1 1
1 1068 1 1 75 GLU HB2 H -7.989 3.117 -4.297 1.00 . A A . 75 GLU HB2 1 1
1 1069 1 1 75 GLU HB3 H -7.338 4.614 -4.947 1.00 . A A . 75 GLU HB3 1 1
1 1070 1 1 75 GLU HG2 H -8.622 4.285 -6.995 1.00 . A A . 75 GLU HG2 1 1
1 1071 1 1 75 GLU HG3 H -9.293 2.797 -6.328 1.00 . A A . 75 GLU HG3 1 1
1 1072 1 1 75 GLU N N -5.792 2.135 -4.832 1.00 . A A . 75 GLU N 1 1
1 1073 1 1 75 GLU O O -4.550 4.177 -6.097 1.00 . A A . 75 GLU O 1 1
1 1074 1 1 75 GLU OE1 O -10.283 5.711 -5.859 1.00 . A A . 75 GLU OE1 1 1
1 1075 1 1 75 GLU OE2 O -10.617 4.064 -4.447 1.00 . A A . 75 GLU OE2 1 1
1 1076 1 1 76 ASP C C -3.922 4.418 -9.023 1.00 . A A . 76 ASP C 1 1
1 1077 1 1 76 ASP CA C -5.245 5.078 -8.670 1.00 . A A . 76 ASP CA 1 1
1 1078 1 1 76 ASP CB C -4.999 6.443 -8.005 1.00 . A A . 76 ASP CB 1 1
1 1079 1 1 76 ASP CG C -6.276 7.223 -7.782 1.00 . A A . 76 ASP CG 1 1
1 1080 1 1 76 ASP H H -6.901 3.871 -8.134 1.00 . A A . 76 ASP H 1 1
1 1081 1 1 76 ASP HA H -5.803 5.229 -9.580 1.00 . A A . 76 ASP HA 1 1
1 1082 1 1 76 ASP HB2 H -4.519 6.295 -7.051 1.00 . A A . 76 ASP HB2 1 1
1 1083 1 1 76 ASP HB3 H -4.351 7.029 -8.639 1.00 . A A . 76 ASP HB3 1 1
1 1084 1 1 76 ASP N N -6.034 4.196 -7.808 1.00 . A A . 76 ASP N 1 1
1 1085 1 1 76 ASP O O -3.826 3.190 -9.070 1.00 . A A . 76 ASP O 1 1
1 1086 1 1 76 ASP OD1 O -6.668 7.401 -6.610 1.00 . A A . 76 ASP OD1 1 1
1 1087 1 1 76 ASP OD2 O -6.902 7.648 -8.771 1.00 . A A . 76 ASP OD2 1 1
1 1088 1 1 77 ASP C C -0.867 4.302 -8.240 1.00 . A A . 77 ASP C 1 1
1 1089 1 1 77 ASP CA C -1.563 4.699 -9.537 1.00 . A A . 77 ASP CA 1 1
1 1090 1 1 77 ASP CB C -0.719 5.731 -10.290 1.00 . A A . 77 ASP CB 1 1
1 1091 1 1 77 ASP CG C -1.258 6.026 -11.673 1.00 . A A . 77 ASP CG 1 1
1 1092 1 1 77 ASP H H -3.045 6.192 -9.271 1.00 . A A . 77 ASP H 1 1
1 1093 1 1 77 ASP HA H -1.675 3.821 -10.152 1.00 . A A . 77 ASP HA 1 1
1 1094 1 1 77 ASP HB2 H -0.702 6.652 -9.728 1.00 . A A . 77 ASP HB2 1 1
1 1095 1 1 77 ASP HB3 H 0.290 5.357 -10.389 1.00 . A A . 77 ASP HB3 1 1
1 1096 1 1 77 ASP N N -2.900 5.224 -9.263 1.00 . A A . 77 ASP N 1 1
1 1097 1 1 77 ASP O O 0.350 4.123 -8.201 1.00 . A A . 77 ASP O 1 1
1 1098 1 1 77 ASP OD1 O -0.792 5.393 -12.645 1.00 . A A . 77 ASP OD1 1 1
1 1099 1 1 77 ASP OD2 O -2.151 6.892 -11.799 1.00 . A A . 77 ASP OD2 1 1
1 1100 1 1 78 GLY C C -1.181 4.910 -4.891 1.00 . A A . 78 GLY C 1 1
1 1101 1 1 78 GLY CA C -1.118 3.779 -5.897 1.00 . A A . 78 GLY CA 1 1
1 1102 1 1 78 GLY H H -2.617 4.300 -7.284 1.00 . A A . 78 GLY H 1 1
1 1103 1 1 78 GLY HA2 H -1.689 2.947 -5.521 1.00 . A A . 78 GLY HA2 1 1
1 1104 1 1 78 GLY HA3 H -0.093 3.469 -6.017 1.00 . A A . 78 GLY HA3 1 1
1 1105 1 1 78 GLY N N -1.654 4.159 -7.183 1.00 . A A . 78 GLY N 1 1
1 1106 1 1 78 GLY O O -0.443 4.921 -3.910 1.00 . A A . 78 GLY O 1 1
1 1107 1 1 79 LEU C C -3.106 6.749 -3.086 1.00 . A A . 79 LEU C 1 1
1 1108 1 1 79 LEU CA C -2.209 7.032 -4.282 1.00 . A A . 79 LEU CA 1 1
1 1109 1 1 79 LEU CB C -2.808 8.193 -5.076 1.00 . A A . 79 LEU CB 1 1
1 1110 1 1 79 LEU CD1 C -0.831 9.704 -5.400 1.00 . A A . 79 LEU CD1 1 1
1 1111 1 1 79 LEU CD2 C -1.253 7.892 -7.059 1.00 . A A . 79 LEU CD2 1 1
1 1112 1 1 79 LEU CG C -1.897 8.882 -6.100 1.00 . A A . 79 LEU CG 1 1
1 1113 1 1 79 LEU H H -2.628 5.803 -5.940 1.00 . A A . 79 LEU H 1 1
1 1114 1 1 79 LEU HA H -1.229 7.312 -3.929 1.00 . A A . 79 LEU HA 1 1
1 1115 1 1 79 LEU HB2 H -3.676 7.824 -5.600 1.00 . A A . 79 LEU HB2 1 1
1 1116 1 1 79 LEU HB3 H -3.134 8.939 -4.363 1.00 . A A . 79 LEU HB3 1 1
1 1117 1 1 79 LEU HD11 H -0.220 9.057 -4.788 1.00 . A A . 79 LEU HD11 1 1
1 1118 1 1 79 LEU HD12 H -1.303 10.448 -4.775 1.00 . A A . 79 LEU HD12 1 1
1 1119 1 1 79 LEU HD13 H -0.212 10.194 -6.137 1.00 . A A . 79 LEU HD13 1 1
1 1120 1 1 79 LEU HD21 H -2.022 7.355 -7.592 1.00 . A A . 79 LEU HD21 1 1
1 1121 1 1 79 LEU HD22 H -0.648 7.192 -6.500 1.00 . A A . 79 LEU HD22 1 1
1 1122 1 1 79 LEU HD23 H -0.631 8.424 -7.762 1.00 . A A . 79 LEU HD23 1 1
1 1123 1 1 79 LEU HG H -2.502 9.548 -6.686 1.00 . A A . 79 LEU HG 1 1
1 1124 1 1 79 LEU N N -2.069 5.864 -5.140 1.00 . A A . 79 LEU N 1 1
1 1125 1 1 79 LEU O O -3.049 7.452 -2.081 1.00 . A A . 79 LEU O 1 1
1 1126 1 1 80 VAL C C -4.818 3.992 -1.729 1.00 . A A . 80 VAL C 1 1
1 1127 1 1 80 VAL CA C -4.910 5.451 -2.141 1.00 . A A . 80 VAL CA 1 1
1 1128 1 1 80 VAL CB C -6.351 5.756 -2.588 1.00 . A A . 80 VAL CB 1 1
1 1129 1 1 80 VAL CG1 C -7.316 5.633 -1.422 1.00 . A A . 80 VAL CG1 1 1
1 1130 1 1 80 VAL CG2 C -6.443 7.136 -3.222 1.00 . A A . 80 VAL CG2 1 1
1 1131 1 1 80 VAL H H -3.933 5.181 -4.000 1.00 . A A . 80 VAL H 1 1
1 1132 1 1 80 VAL HA H -4.674 6.074 -1.290 1.00 . A A . 80 VAL HA 1 1
1 1133 1 1 80 VAL HB H -6.632 5.026 -3.327 1.00 . A A . 80 VAL HB 1 1
1 1134 1 1 80 VAL HG11 H -8.320 5.840 -1.762 1.00 . A A . 80 VAL HG11 1 1
1 1135 1 1 80 VAL HG12 H -7.043 6.340 -0.654 1.00 . A A . 80 VAL HG12 1 1
1 1136 1 1 80 VAL HG13 H -7.271 4.631 -1.023 1.00 . A A . 80 VAL HG13 1 1
1 1137 1 1 80 VAL HG21 H -5.896 7.139 -4.153 1.00 . A A . 80 VAL HG21 1 1
1 1138 1 1 80 VAL HG22 H -6.014 7.869 -2.554 1.00 . A A . 80 VAL HG22 1 1
1 1139 1 1 80 VAL HG23 H -7.477 7.381 -3.410 1.00 . A A . 80 VAL HG23 1 1
1 1140 1 1 80 VAL N N -3.952 5.742 -3.197 1.00 . A A . 80 VAL N 1 1
1 1141 1 1 80 VAL O O -5.303 3.112 -2.433 1.00 . A A . 80 VAL O 1 1
1 1142 1 1 81 GLY C C -5.146 1.898 0.728 1.00 . A A . 81 GLY C 1 1
1 1143 1 1 81 GLY CA C -4.018 2.370 -0.160 1.00 . A A . 81 GLY CA 1 1
1 1144 1 1 81 GLY H H -3.877 4.478 -0.036 1.00 . A A . 81 GLY H 1 1
1 1145 1 1 81 GLY HA2 H -3.974 1.733 -1.031 1.00 . A A . 81 GLY HA2 1 1
1 1146 1 1 81 GLY HA3 H -3.089 2.288 0.376 1.00 . A A . 81 GLY HA3 1 1
1 1147 1 1 81 GLY N N -4.198 3.736 -0.594 1.00 . A A . 81 GLY N 1 1
1 1148 1 1 81 GLY O O -5.430 2.508 1.757 1.00 . A A . 81 GLY O 1 1
1 1149 1 1 82 ILE C C -6.379 -0.687 2.136 1.00 . A A . 82 ILE C 1 1
1 1150 1 1 82 ILE CA C -6.895 0.246 1.063 1.00 . A A . 82 ILE CA 1 1
1 1151 1 1 82 ILE CB C -7.881 -0.528 0.142 1.00 . A A . 82 ILE CB 1 1
1 1152 1 1 82 ILE CD1 C -8.107 1.330 -1.586 1.00 . A A . 82 ILE CD1 1 1
1 1153 1 1 82 ILE CG1 C -8.812 0.425 -0.609 1.00 . A A . 82 ILE CG1 1 1
1 1154 1 1 82 ILE CG2 C -8.699 -1.529 0.943 1.00 . A A . 82 ILE CG2 1 1
1 1155 1 1 82 ILE H H -5.466 0.340 -0.483 1.00 . A A . 82 ILE H 1 1
1 1156 1 1 82 ILE HA H -7.431 1.059 1.531 1.00 . A A . 82 ILE HA 1 1
1 1157 1 1 82 ILE HB H -7.296 -1.083 -0.577 1.00 . A A . 82 ILE HB 1 1
1 1158 1 1 82 ILE HD11 H -7.384 1.931 -1.053 1.00 . A A . 82 ILE HD11 1 1
1 1159 1 1 82 ILE HD12 H -8.827 1.972 -2.069 1.00 . A A . 82 ILE HD12 1 1
1 1160 1 1 82 ILE HD13 H -7.601 0.729 -2.328 1.00 . A A . 82 ILE HD13 1 1
1 1161 1 1 82 ILE HG12 H -9.536 -0.155 -1.162 1.00 . A A . 82 ILE HG12 1 1
1 1162 1 1 82 ILE HG13 H -9.331 1.044 0.105 1.00 . A A . 82 ILE HG13 1 1
1 1163 1 1 82 ILE HG21 H -8.039 -2.265 1.376 1.00 . A A . 82 ILE HG21 1 1
1 1164 1 1 82 ILE HG22 H -9.410 -2.016 0.293 1.00 . A A . 82 ILE HG22 1 1
1 1165 1 1 82 ILE HG23 H -9.226 -1.012 1.730 1.00 . A A . 82 ILE HG23 1 1
1 1166 1 1 82 ILE N N -5.780 0.807 0.327 1.00 . A A . 82 ILE N 1 1
1 1167 1 1 82 ILE O O -5.699 -1.673 1.836 1.00 . A A . 82 ILE O 1 1
1 1168 1 1 83 ASN C C -4.852 -1.451 4.597 1.00 . A A . 83 ASN C 1 1
1 1169 1 1 83 ASN CA C -6.350 -1.207 4.514 1.00 . A A . 83 ASN CA 1 1
1 1170 1 1 83 ASN CB C -7.102 -2.536 4.391 1.00 . A A . 83 ASN CB 1 1
1 1171 1 1 83 ASN CG C -8.580 -2.387 4.669 1.00 . A A . 83 ASN CG 1 1
1 1172 1 1 83 ASN H H -7.110 0.521 3.541 1.00 . A A . 83 ASN H 1 1
1 1173 1 1 83 ASN HA H -6.672 -0.704 5.414 1.00 . A A . 83 ASN HA 1 1
1 1174 1 1 83 ASN HB2 H -6.988 -2.907 3.385 1.00 . A A . 83 ASN HB2 1 1
1 1175 1 1 83 ASN HB3 H -6.687 -3.252 5.079 1.00 . A A . 83 ASN HB3 1 1
1 1176 1 1 83 ASN HD21 H -8.994 -3.873 3.409 1.00 . A A . 83 ASN HD21 1 1
1 1177 1 1 83 ASN HD22 H -10.345 -3.148 4.203 1.00 . A A . 83 ASN HD22 1 1
1 1178 1 1 83 ASN N N -6.672 -0.347 3.380 1.00 . A A . 83 ASN N 1 1
1 1179 1 1 83 ASN ND2 N -9.387 -3.213 4.029 1.00 . A A . 83 ASN ND2 1 1
1 1180 1 1 83 ASN O O -4.403 -2.570 4.847 1.00 . A A . 83 ASN O 1 1
1 1181 1 1 83 ASN OD1 O -8.997 -1.524 5.445 1.00 . A A . 83 ASN OD1 1 1
1 1182 1 1 84 CYS C C -2.130 -0.468 5.830 1.00 . A A . 84 CYS C 1 1
1 1183 1 1 84 CYS CA C -2.638 -0.512 4.400 1.00 . A A . 84 CYS CA 1 1
1 1184 1 1 84 CYS CB C -1.981 0.604 3.593 1.00 . A A . 84 CYS CB 1 1
1 1185 1 1 84 CYS H H -4.495 0.468 4.187 1.00 . A A . 84 CYS H 1 1
1 1186 1 1 84 CYS HA H -2.369 -1.463 3.968 1.00 . A A . 84 CYS HA 1 1
1 1187 1 1 84 CYS HB2 H -2.730 1.174 3.082 1.00 . A A . 84 CYS HB2 1 1
1 1188 1 1 84 CYS HB3 H -1.460 1.243 4.272 1.00 . A A . 84 CYS HB3 1 1
1 1189 1 1 84 CYS N N -4.082 -0.400 4.372 1.00 . A A . 84 CYS N 1 1
1 1190 1 1 84 CYS O O -2.192 0.568 6.495 1.00 . A A . 84 CYS O 1 1
1 1191 1 1 84 CYS SG S -0.773 0.023 2.365 1.00 . A A . 84 CYS SG 1 1
1 1192 1 1 85 THR C C 0.438 -1.489 7.545 1.00 . A A . 85 THR C 1 1
1 1193 1 1 85 THR CA C -1.072 -1.685 7.625 1.00 . A A . 85 THR CA 1 1
1 1194 1 1 85 THR CB C -1.393 -3.049 8.265 1.00 . A A . 85 THR CB 1 1
1 1195 1 1 85 THR CG2 C -1.018 -3.067 9.738 1.00 . A A . 85 THR CG2 1 1
1 1196 1 1 85 THR H H -1.679 -2.403 5.738 1.00 . A A . 85 THR H 1 1
1 1197 1 1 85 THR HA H -1.500 -0.903 8.236 1.00 . A A . 85 THR HA 1 1
1 1198 1 1 85 THR HB H -0.827 -3.813 7.753 1.00 . A A . 85 THR HB 1 1
1 1199 1 1 85 THR HG1 H -2.911 -4.149 7.631 1.00 . A A . 85 THR HG1 1 1
1 1200 1 1 85 THR HG21 H -1.279 -4.024 10.164 1.00 . A A . 85 THR HG21 1 1
1 1201 1 1 85 THR HG22 H -1.552 -2.285 10.255 1.00 . A A . 85 THR HG22 1 1
1 1202 1 1 85 THR HG23 H 0.045 -2.905 9.841 1.00 . A A . 85 THR HG23 1 1
1 1203 1 1 85 THR N N -1.646 -1.597 6.300 1.00 . A A . 85 THR N 1 1
1 1204 1 1 85 THR O O 1.101 -2.100 6.703 1.00 . A A . 85 THR O 1 1
1 1205 1 1 85 THR OG1 O -2.793 -3.327 8.125 1.00 . A A . 85 THR OG1 1 1
1 1206 1 1 86 PRO C C 3.211 -1.602 8.790 1.00 . A A . 86 PRO C 1 1
1 1207 1 1 86 PRO CA C 2.435 -0.345 8.425 1.00 . A A . 86 PRO CA 1 1
1 1208 1 1 86 PRO CB C 2.584 0.724 9.512 1.00 . A A . 86 PRO CB 1 1
1 1209 1 1 86 PRO CD C 0.270 0.230 9.358 1.00 . A A . 86 PRO CD 1 1
1 1210 1 1 86 PRO CG C 1.235 1.339 9.623 1.00 . A A . 86 PRO CG 1 1
1 1211 1 1 86 PRO HA H 2.797 0.039 7.482 1.00 . A A . 86 PRO HA 1 1
1 1212 1 1 86 PRO HB2 H 2.883 0.258 10.438 1.00 . A A . 86 PRO HB2 1 1
1 1213 1 1 86 PRO HB3 H 3.326 1.448 9.211 1.00 . A A . 86 PRO HB3 1 1
1 1214 1 1 86 PRO HD2 H 0.066 -0.321 10.264 1.00 . A A . 86 PRO HD2 1 1
1 1215 1 1 86 PRO HD3 H -0.638 0.621 8.936 1.00 . A A . 86 PRO HD3 1 1
1 1216 1 1 86 PRO HG2 H 1.087 1.736 10.614 1.00 . A A . 86 PRO HG2 1 1
1 1217 1 1 86 PRO HG3 H 1.119 2.115 8.882 1.00 . A A . 86 PRO HG3 1 1
1 1218 1 1 86 PRO N N 0.994 -0.599 8.383 1.00 . A A . 86 PRO N 1 1
1 1219 1 1 86 PRO O O 3.151 -2.079 9.923 1.00 . A A . 86 PRO O 1 1
1 1220 1 1 87 ILE C C 5.896 -3.187 8.834 1.00 . A A . 87 ILE C 1 1
1 1221 1 1 87 ILE CA C 4.647 -3.378 7.982 1.00 . A A . 87 ILE CA 1 1
1 1222 1 1 87 ILE CB C 5.026 -3.982 6.616 1.00 . A A . 87 ILE CB 1 1
1 1223 1 1 87 ILE CD1 C 6.069 -3.430 4.357 1.00 . A A . 87 ILE CD1 1 1
1 1224 1 1 87 ILE CG1 C 5.493 -2.893 5.648 1.00 . A A . 87 ILE CG1 1 1
1 1225 1 1 87 ILE CG2 C 3.843 -4.739 6.035 1.00 . A A . 87 ILE CG2 1 1
1 1226 1 1 87 ILE H H 3.994 -1.664 6.963 1.00 . A A . 87 ILE H 1 1
1 1227 1 1 87 ILE HA H 3.985 -4.068 8.479 1.00 . A A . 87 ILE HA 1 1
1 1228 1 1 87 ILE HB H 5.828 -4.682 6.771 1.00 . A A . 87 ILE HB 1 1
1 1229 1 1 87 ILE HD11 H 6.372 -2.606 3.728 1.00 . A A . 87 ILE HD11 1 1
1 1230 1 1 87 ILE HD12 H 5.319 -4.015 3.846 1.00 . A A . 87 ILE HD12 1 1
1 1231 1 1 87 ILE HD13 H 6.924 -4.052 4.575 1.00 . A A . 87 ILE HD13 1 1
1 1232 1 1 87 ILE HG12 H 4.651 -2.267 5.394 1.00 . A A . 87 ILE HG12 1 1
1 1233 1 1 87 ILE HG13 H 6.246 -2.289 6.128 1.00 . A A . 87 ILE HG13 1 1
1 1234 1 1 87 ILE HG21 H 3.562 -5.537 6.705 1.00 . A A . 87 ILE HG21 1 1
1 1235 1 1 87 ILE HG22 H 4.118 -5.153 5.076 1.00 . A A . 87 ILE HG22 1 1
1 1236 1 1 87 ILE HG23 H 3.010 -4.063 5.910 1.00 . A A . 87 ILE HG23 1 1
1 1237 1 1 87 ILE N N 3.930 -2.133 7.816 1.00 . A A . 87 ILE N 1 1
1 1238 1 1 87 ILE O O 6.576 -2.163 8.732 1.00 . A A . 87 ILE O 1 1
1 1239 1 1 88 PRO C C 8.674 -4.201 9.863 1.00 . A A . 88 PRO C 1 1
1 1240 1 1 88 PRO CA C 7.347 -4.111 10.602 1.00 . A A . 88 PRO CA 1 1
1 1241 1 1 88 PRO CB C 7.163 -5.339 11.501 1.00 . A A . 88 PRO CB 1 1
1 1242 1 1 88 PRO CD C 5.470 -5.426 9.868 1.00 . A A . 88 PRO CD 1 1
1 1243 1 1 88 PRO CG C 5.760 -5.769 11.290 1.00 . A A . 88 PRO CG 1 1
1 1244 1 1 88 PRO HA H 7.330 -3.217 11.203 1.00 . A A . 88 PRO HA 1 1
1 1245 1 1 88 PRO HB2 H 7.852 -6.107 11.200 1.00 . A A . 88 PRO HB2 1 1
1 1246 1 1 88 PRO HB3 H 7.341 -5.070 12.527 1.00 . A A . 88 PRO HB3 1 1
1 1247 1 1 88 PRO HD2 H 5.862 -6.187 9.213 1.00 . A A . 88 PRO HD2 1 1
1 1248 1 1 88 PRO HD3 H 4.416 -5.292 9.720 1.00 . A A . 88 PRO HD3 1 1
1 1249 1 1 88 PRO HG2 H 5.667 -6.832 11.452 1.00 . A A . 88 PRO HG2 1 1
1 1250 1 1 88 PRO HG3 H 5.102 -5.223 11.950 1.00 . A A . 88 PRO HG3 1 1
1 1251 1 1 88 PRO N N 6.202 -4.168 9.698 1.00 . A A . 88 PRO N 1 1
1 1252 1 1 88 PRO O O 8.761 -4.771 8.774 1.00 . A A . 88 PRO O 1 1
1 1253 1 1 89 LEU C C 11.823 -4.870 10.309 1.00 . A A . 89 LEU C 1 1
1 1254 1 1 89 LEU CA C 11.037 -3.642 9.885 1.00 . A A . 89 LEU CA 1 1
1 1255 1 1 89 LEU CB C 11.782 -2.387 10.323 1.00 . A A . 89 LEU CB 1 1
1 1256 1 1 89 LEU CD1 C 11.895 0.107 10.489 1.00 . A A . 89 LEU CD1 1 1
1 1257 1 1 89 LEU CD2 C 10.765 -0.955 8.531 1.00 . A A . 89 LEU CD2 1 1
1 1258 1 1 89 LEU CG C 11.064 -1.072 10.019 1.00 . A A . 89 LEU CG 1 1
1 1259 1 1 89 LEU H H 9.578 -3.256 11.367 1.00 . A A . 89 LEU H 1 1
1 1260 1 1 89 LEU HA H 10.929 -3.638 8.813 1.00 . A A . 89 LEU HA 1 1
1 1261 1 1 89 LEU HB2 H 11.945 -2.453 11.392 1.00 . A A . 89 LEU HB2 1 1
1 1262 1 1 89 LEU HB3 H 12.742 -2.371 9.830 1.00 . A A . 89 LEU HB3 1 1
1 1263 1 1 89 LEU HD11 H 12.096 0.006 11.545 1.00 . A A . 89 LEU HD11 1 1
1 1264 1 1 89 LEU HD12 H 11.351 1.023 10.314 1.00 . A A . 89 LEU HD12 1 1
1 1265 1 1 89 LEU HD13 H 12.827 0.131 9.944 1.00 . A A . 89 LEU HD13 1 1
1 1266 1 1 89 LEU HD21 H 10.285 -0.010 8.334 1.00 . A A . 89 LEU HD21 1 1
1 1267 1 1 89 LEU HD22 H 10.111 -1.760 8.232 1.00 . A A . 89 LEU HD22 1 1
1 1268 1 1 89 LEU HD23 H 11.688 -1.015 7.972 1.00 . A A . 89 LEU HD23 1 1
1 1269 1 1 89 LEU HG H 10.125 -1.051 10.552 1.00 . A A . 89 LEU HG 1 1
1 1270 1 1 89 LEU N N 9.709 -3.659 10.479 1.00 . A A . 89 LEU N 1 1
1 1271 1 1 89 LEU O O 13.056 -4.861 10.320 1.00 . A A . 89 LEU O 1 1
1 1272 1 1 90 ILE C C 11.384 -8.349 10.387 1.00 . A A . 90 ILE C 1 1
1 1273 1 1 90 ILE CA C 11.739 -7.108 11.204 1.00 . A A . 90 ILE CA 1 1
1 1274 1 1 90 ILE CB C 11.373 -7.292 12.694 1.00 . A A . 90 ILE CB 1 1
1 1275 1 1 90 ILE CD1 C 9.429 -7.530 14.330 1.00 . A A . 90 ILE CD1 1 1
1 1276 1 1 90 ILE CG1 C 9.855 -7.248 12.905 1.00 . A A . 90 ILE CG1 1 1
1 1277 1 1 90 ILE CG2 C 12.056 -6.211 13.523 1.00 . A A . 90 ILE CG2 1 1
1 1278 1 1 90 ILE H H 10.136 -5.915 10.538 1.00 . A A . 90 ILE H 1 1
1 1279 1 1 90 ILE HA H 12.808 -6.958 11.144 1.00 . A A . 90 ILE HA 1 1
1 1280 1 1 90 ILE HB H 11.749 -8.249 13.015 1.00 . A A . 90 ILE HB 1 1
1 1281 1 1 90 ILE HD11 H 9.772 -8.512 14.621 1.00 . A A . 90 ILE HD11 1 1
1 1282 1 1 90 ILE HD12 H 8.352 -7.490 14.398 1.00 . A A . 90 ILE HD12 1 1
1 1283 1 1 90 ILE HD13 H 9.860 -6.789 14.987 1.00 . A A . 90 ILE HD13 1 1
1 1284 1 1 90 ILE HG12 H 9.491 -6.268 12.641 1.00 . A A . 90 ILE HG12 1 1
1 1285 1 1 90 ILE HG13 H 9.388 -7.984 12.267 1.00 . A A . 90 ILE HG13 1 1
1 1286 1 1 90 ILE HG21 H 11.808 -5.235 13.120 1.00 . A A . 90 ILE HG21 1 1
1 1287 1 1 90 ILE HG22 H 13.126 -6.352 13.490 1.00 . A A . 90 ILE HG22 1 1
1 1288 1 1 90 ILE HG23 H 11.716 -6.273 14.546 1.00 . A A . 90 ILE HG23 1 1
1 1289 1 1 90 ILE N N 11.110 -5.925 10.660 1.00 . A A . 90 ILE N 1 1
1 1290 1 1 90 ILE O O 10.289 -8.918 10.579 1.00 . A A . 90 ILE O 1 1
1 1291 1 1 90 ILE OXT O 12.210 -8.744 9.539 1.00 . A A . 90 ILE OXT 1 1
2 1292 1 1 1 GLY C C 6.272 -11.112 -6.564 1.00 . A A . 1 GLY C 1 1
2 1293 1 1 1 GLY CA C 7.538 -11.935 -6.470 1.00 . A A . 1 GLY CA 1 1
2 1294 1 1 1 GLY H1 H 6.652 -13.792 -6.774 1.00 . A A . 1 GLY H1 1 1
2 1295 1 1 1 GLY H2 H 8.305 -13.752 -7.137 1.00 . A A . 1 GLY H2 1 1
2 1296 1 1 1 GLY H3 H 7.191 -13.045 -8.192 1.00 . A A . 1 GLY H3 1 1
2 1297 1 1 1 GLY HA2 H 7.751 -12.135 -5.430 1.00 . A A . 1 GLY HA2 1 1
2 1298 1 1 1 GLY HA3 H 8.356 -11.372 -6.894 1.00 . A A . 1 GLY HA3 1 1
2 1299 1 1 1 GLY N N 7.415 -13.220 -7.192 1.00 . A A . 1 GLY N 1 1
2 1300 1 1 1 GLY O O 5.629 -11.065 -7.612 1.00 . A A . 1 GLY O 1 1
2 1301 1 1 2 SER C C 5.054 -8.191 -5.801 1.00 . A A . 2 SER C 1 1
2 1302 1 1 2 SER CA C 4.718 -9.633 -5.422 1.00 . A A . 2 SER CA 1 1
2 1303 1 1 2 SER CB C 4.116 -9.677 -4.016 1.00 . A A . 2 SER CB 1 1
2 1304 1 1 2 SER H H 6.460 -10.551 -4.659 1.00 . A A . 2 SER H 1 1
2 1305 1 1 2 SER HA H 4.004 -10.029 -6.128 1.00 . A A . 2 SER HA 1 1
2 1306 1 1 2 SER HB2 H 4.750 -9.126 -3.338 1.00 . A A . 2 SER HB2 1 1
2 1307 1 1 2 SER HB3 H 3.133 -9.231 -4.036 1.00 . A A . 2 SER HB3 1 1
2 1308 1 1 2 SER HG H 3.968 -11.613 -4.303 1.00 . A A . 2 SER HG 1 1
2 1309 1 1 2 SER N N 5.911 -10.464 -5.468 1.00 . A A . 2 SER N 1 1
2 1310 1 1 2 SER O O 4.515 -7.244 -5.226 1.00 . A A . 2 SER O 1 1
2 1311 1 1 2 SER OG O 4.002 -11.014 -3.549 1.00 . A A . 2 SER OG 1 1
2 1312 1 1 3 GLY C C 7.380 -6.116 -6.178 1.00 . A A . 3 GLY C 1 1
2 1313 1 1 3 GLY CA C 6.383 -6.695 -7.160 1.00 . A A . 3 GLY CA 1 1
2 1314 1 1 3 GLY H H 6.324 -8.812 -7.220 1.00 . A A . 3 GLY H 1 1
2 1315 1 1 3 GLY HA2 H 6.839 -6.747 -8.136 1.00 . A A . 3 GLY HA2 1 1
2 1316 1 1 3 GLY HA3 H 5.522 -6.046 -7.207 1.00 . A A . 3 GLY HA3 1 1
2 1317 1 1 3 GLY N N 5.953 -8.024 -6.767 1.00 . A A . 3 GLY N 1 1
2 1318 1 1 3 GLY O O 8.535 -5.858 -6.525 1.00 . A A . 3 GLY O 1 1
2 1319 1 1 4 TRP C C 8.385 -6.636 -3.132 1.00 . A A . 4 TRP C 1 1
2 1320 1 1 4 TRP CA C 7.795 -5.459 -3.882 1.00 . A A . 4 TRP CA 1 1
2 1321 1 1 4 TRP CB C 7.023 -4.558 -2.922 1.00 . A A . 4 TRP CB 1 1
2 1322 1 1 4 TRP CD1 C 5.520 -2.768 -3.964 1.00 . A A . 4 TRP CD1 1 1
2 1323 1 1 4 TRP CD2 C 7.656 -2.158 -3.705 1.00 . A A . 4 TRP CD2 1 1
2 1324 1 1 4 TRP CE2 C 6.953 -1.086 -4.276 1.00 . A A . 4 TRP CE2 1 1
2 1325 1 1 4 TRP CE3 C 9.021 -2.011 -3.445 1.00 . A A . 4 TRP CE3 1 1
2 1326 1 1 4 TRP CG C 6.722 -3.218 -3.505 1.00 . A A . 4 TRP CG 1 1
2 1327 1 1 4 TRP CH2 C 8.909 0.235 -4.333 1.00 . A A . 4 TRP CH2 1 1
2 1328 1 1 4 TRP CZ2 C 7.570 0.117 -4.596 1.00 . A A . 4 TRP CZ2 1 1
2 1329 1 1 4 TRP CZ3 C 9.634 -0.817 -3.764 1.00 . A A . 4 TRP CZ3 1 1
2 1330 1 1 4 TRP H H 5.990 -6.123 -4.750 1.00 . A A . 4 TRP H 1 1
2 1331 1 1 4 TRP HA H 8.597 -4.892 -4.329 1.00 . A A . 4 TRP HA 1 1
2 1332 1 1 4 TRP HB2 H 6.087 -5.028 -2.664 1.00 . A A . 4 TRP HB2 1 1
2 1333 1 1 4 TRP HB3 H 7.607 -4.410 -2.026 1.00 . A A . 4 TRP HB3 1 1
2 1334 1 1 4 TRP HD1 H 4.608 -3.346 -3.954 1.00 . A A . 4 TRP HD1 1 1
2 1335 1 1 4 TRP HE1 H 4.922 -0.933 -4.798 1.00 . A A . 4 TRP HE1 1 1
2 1336 1 1 4 TRP HE3 H 9.595 -2.814 -3.006 1.00 . A A . 4 TRP HE3 1 1
2 1337 1 1 4 TRP HH2 H 9.428 1.153 -4.567 1.00 . A A . 4 TRP HH2 1 1
2 1338 1 1 4 TRP HZ2 H 7.025 0.939 -5.035 1.00 . A A . 4 TRP HZ2 1 1
2 1339 1 1 4 TRP HZ3 H 10.688 -0.685 -3.572 1.00 . A A . 4 TRP HZ3 1 1
2 1340 1 1 4 TRP N N 6.932 -5.927 -4.949 1.00 . A A . 4 TRP N 1 1
2 1341 1 1 4 TRP NE1 N 5.648 -1.481 -4.425 1.00 . A A . 4 TRP NE1 1 1
2 1342 1 1 4 TRP O O 7.707 -7.637 -2.898 1.00 . A A . 4 TRP O 1 1
2 1343 1 1 5 GLU C C 9.698 -7.858 -0.739 1.00 . A A . 5 GLU C 1 1
2 1344 1 1 5 GLU CA C 10.371 -7.546 -2.073 1.00 . A A . 5 GLU CA 1 1
2 1345 1 1 5 GLU CB C 11.800 -7.081 -1.846 1.00 . A A . 5 GLU CB 1 1
2 1346 1 1 5 GLU CD C 14.117 -7.673 -1.121 1.00 . A A . 5 GLU CD 1 1
2 1347 1 1 5 GLU CG C 12.736 -8.188 -1.435 1.00 . A A . 5 GLU CG 1 1
2 1348 1 1 5 GLU H H 10.135 -5.693 -3.018 1.00 . A A . 5 GLU H 1 1
2 1349 1 1 5 GLU HA H 10.378 -8.434 -2.685 1.00 . A A . 5 GLU HA 1 1
2 1350 1 1 5 GLU HB2 H 12.172 -6.644 -2.761 1.00 . A A . 5 GLU HB2 1 1
2 1351 1 1 5 GLU HB3 H 11.801 -6.330 -1.072 1.00 . A A . 5 GLU HB3 1 1
2 1352 1 1 5 GLU HG2 H 12.337 -8.681 -0.560 1.00 . A A . 5 GLU HG2 1 1
2 1353 1 1 5 GLU HG3 H 12.802 -8.889 -2.249 1.00 . A A . 5 GLU HG3 1 1
2 1354 1 1 5 GLU N N 9.654 -6.509 -2.781 1.00 . A A . 5 GLU N 1 1
2 1355 1 1 5 GLU O O 9.761 -7.067 0.205 1.00 . A A . 5 GLU O 1 1
2 1356 1 1 5 GLU OE1 O 14.347 -7.224 0.019 1.00 . A A . 5 GLU OE1 1 1
2 1357 1 1 5 GLU OE2 O 14.990 -7.725 -2.009 1.00 . A A . 5 GLU OE2 1 1
2 1358 1 1 6 SER C C 9.171 -10.207 1.492 1.00 . A A . 6 SER C 1 1
2 1359 1 1 6 SER CA C 8.310 -9.437 0.493 1.00 . A A . 6 SER CA 1 1
2 1360 1 1 6 SER CB C 7.126 -10.291 0.036 1.00 . A A . 6 SER CB 1 1
2 1361 1 1 6 SER H H 9.146 -9.644 -1.430 1.00 . A A . 6 SER H 1 1
2 1362 1 1 6 SER HA H 7.934 -8.547 0.973 1.00 . A A . 6 SER HA 1 1
2 1363 1 1 6 SER HB2 H 6.678 -10.772 0.894 1.00 . A A . 6 SER HB2 1 1
2 1364 1 1 6 SER HB3 H 6.395 -9.661 -0.448 1.00 . A A . 6 SER HB3 1 1
2 1365 1 1 6 SER HG H 6.854 -11.955 -0.965 1.00 . A A . 6 SER HG 1 1
2 1366 1 1 6 SER N N 9.082 -9.027 -0.668 1.00 . A A . 6 SER N 1 1
2 1367 1 1 6 SER O O 8.667 -11.034 2.250 1.00 . A A . 6 SER O 1 1
2 1368 1 1 6 SER OG O 7.546 -11.290 -0.880 1.00 . A A . 6 SER OG 1 1
2 1369 1 1 7 LYS C C 11.066 -10.572 3.813 1.00 . A A . 7 LYS C 1 1
2 1370 1 1 7 LYS CA C 11.436 -10.630 2.329 1.00 . A A . 7 LYS CA 1 1
2 1371 1 1 7 LYS CB C 12.852 -10.074 2.100 1.00 . A A . 7 LYS CB 1 1
2 1372 1 1 7 LYS CD C 13.455 -8.340 3.849 1.00 . A A . 7 LYS CD 1 1
2 1373 1 1 7 LYS CE C 14.972 -8.328 3.980 1.00 . A A . 7 LYS CE 1 1
2 1374 1 1 7 LYS CG C 13.006 -8.592 2.416 1.00 . A A . 7 LYS CG 1 1
2 1375 1 1 7 LYS H H 10.792 -9.205 0.899 1.00 . A A . 7 LYS H 1 1
2 1376 1 1 7 LYS HA H 11.423 -11.663 2.022 1.00 . A A . 7 LYS HA 1 1
2 1377 1 1 7 LYS HB2 H 13.543 -10.623 2.720 1.00 . A A . 7 LYS HB2 1 1
2 1378 1 1 7 LYS HB3 H 13.116 -10.225 1.064 1.00 . A A . 7 LYS HB3 1 1
2 1379 1 1 7 LYS HD2 H 13.071 -7.385 4.172 1.00 . A A . 7 LYS HD2 1 1
2 1380 1 1 7 LYS HD3 H 13.056 -9.120 4.479 1.00 . A A . 7 LYS HD3 1 1
2 1381 1 1 7 LYS HE2 H 15.367 -7.609 3.279 1.00 . A A . 7 LYS HE2 1 1
2 1382 1 1 7 LYS HE3 H 15.228 -8.024 4.983 1.00 . A A . 7 LYS HE3 1 1
2 1383 1 1 7 LYS HG2 H 13.738 -8.168 1.746 1.00 . A A . 7 LYS HG2 1 1
2 1384 1 1 7 LYS HG3 H 12.058 -8.107 2.259 1.00 . A A . 7 LYS HG3 1 1
2 1385 1 1 7 LYS HZ1 H 16.601 -9.636 3.946 1.00 . A A . 7 LYS HZ1 1 1
2 1386 1 1 7 LYS HZ2 H 15.497 -9.892 2.693 1.00 . A A . 7 LYS HZ2 1 1
2 1387 1 1 7 LYS HZ3 H 15.124 -10.393 4.264 1.00 . A A . 7 LYS HZ3 1 1
2 1388 1 1 7 LYS N N 10.470 -9.917 1.490 1.00 . A A . 7 LYS N 1 1
2 1389 1 1 7 LYS NZ N 15.590 -9.655 3.702 1.00 . A A . 7 LYS NZ 1 1
2 1390 1 1 7 LYS O O 11.434 -11.458 4.582 1.00 . A A . 7 LYS O 1 1
2 1391 1 1 8 THR C C 8.771 -10.319 5.953 1.00 . A A . 8 THR C 1 1
2 1392 1 1 8 THR CA C 9.930 -9.388 5.600 1.00 . A A . 8 THR CA 1 1
2 1393 1 1 8 THR CB C 9.522 -7.936 5.898 1.00 . A A . 8 THR CB 1 1
2 1394 1 1 8 THR CG2 C 10.741 -7.068 6.159 1.00 . A A . 8 THR CG2 1 1
2 1395 1 1 8 THR H H 10.057 -8.866 3.558 1.00 . A A . 8 THR H 1 1
2 1396 1 1 8 THR HA H 10.778 -9.635 6.221 1.00 . A A . 8 THR HA 1 1
2 1397 1 1 8 THR HB H 8.895 -7.926 6.778 1.00 . A A . 8 THR HB 1 1
2 1398 1 1 8 THR HG1 H 8.999 -6.476 4.674 1.00 . A A . 8 THR HG1 1 1
2 1399 1 1 8 THR HG21 H 11.372 -7.062 5.283 1.00 . A A . 8 THR HG21 1 1
2 1400 1 1 8 THR HG22 H 11.293 -7.465 6.998 1.00 . A A . 8 THR HG22 1 1
2 1401 1 1 8 THR HG23 H 10.425 -6.060 6.380 1.00 . A A . 8 THR HG23 1 1
2 1402 1 1 8 THR N N 10.333 -9.540 4.210 1.00 . A A . 8 THR N 1 1
2 1403 1 1 8 THR O O 8.643 -10.770 7.091 1.00 . A A . 8 THR O 1 1
2 1404 1 1 8 THR OG1 O 8.780 -7.407 4.788 1.00 . A A . 8 THR OG1 1 1
2 1405 1 1 9 GLY C C 5.677 -10.761 5.917 1.00 . A A . 9 GLY C 1 1
2 1406 1 1 9 GLY CA C 6.785 -11.471 5.168 1.00 . A A . 9 GLY CA 1 1
2 1407 1 1 9 GLY H H 8.118 -10.253 4.065 1.00 . A A . 9 GLY H 1 1
2 1408 1 1 9 GLY HA2 H 6.409 -11.793 4.209 1.00 . A A . 9 GLY HA2 1 1
2 1409 1 1 9 GLY HA3 H 7.091 -12.337 5.735 1.00 . A A . 9 GLY HA3 1 1
2 1410 1 1 9 GLY N N 7.939 -10.613 4.957 1.00 . A A . 9 GLY N 1 1
2 1411 1 1 9 GLY O O 4.743 -11.389 6.403 1.00 . A A . 9 GLY O 1 1
2 1412 1 1 10 SER C C 3.521 -8.441 6.080 1.00 . A A . 10 SER C 1 1
2 1413 1 1 10 SER CA C 4.865 -8.632 6.771 1.00 . A A . 10 SER CA 1 1
2 1414 1 1 10 SER CB C 5.507 -7.275 7.016 1.00 . A A . 10 SER CB 1 1
2 1415 1 1 10 SER H H 6.500 -8.998 5.493 1.00 . A A . 10 SER H 1 1
2 1416 1 1 10 SER HA H 4.710 -9.122 7.716 1.00 . A A . 10 SER HA 1 1
2 1417 1 1 10 SER HB2 H 4.760 -6.589 7.383 1.00 . A A . 10 SER HB2 1 1
2 1418 1 1 10 SER HB3 H 6.293 -7.370 7.738 1.00 . A A . 10 SER HB3 1 1
2 1419 1 1 10 SER HG H 6.866 -6.285 6.013 1.00 . A A . 10 SER HG 1 1
2 1420 1 1 10 SER N N 5.780 -9.444 5.984 1.00 . A A . 10 SER N 1 1
2 1421 1 1 10 SER O O 2.503 -8.208 6.734 1.00 . A A . 10 SER O 1 1
2 1422 1 1 10 SER OG O 6.053 -6.760 5.814 1.00 . A A . 10 SER OG 1 1
2 1423 1 1 11 CYS C C 1.642 -9.521 3.530 1.00 . A A . 11 CYS C 1 1
2 1424 1 1 11 CYS CA C 2.333 -8.242 3.987 1.00 . A A . 11 CYS CA 1 1
2 1425 1 1 11 CYS CB C 2.711 -7.388 2.778 1.00 . A A . 11 CYS CB 1 1
2 1426 1 1 11 CYS H H 4.339 -8.831 4.310 1.00 . A A . 11 CYS H 1 1
2 1427 1 1 11 CYS HA H 1.656 -7.683 4.615 1.00 . A A . 11 CYS HA 1 1
2 1428 1 1 11 CYS HB2 H 3.300 -6.546 3.111 1.00 . A A . 11 CYS HB2 1 1
2 1429 1 1 11 CYS HB3 H 3.300 -7.984 2.095 1.00 . A A . 11 CYS HB3 1 1
2 1430 1 1 11 CYS N N 3.522 -8.544 4.765 1.00 . A A . 11 CYS N 1 1
2 1431 1 1 11 CYS O O 2.298 -10.502 3.181 1.00 . A A . 11 CYS O 1 1
2 1432 1 1 11 CYS SG S 1.286 -6.734 1.855 1.00 . A A . 11 CYS SG 1 1
2 1433 1 1 12 ASN C C -0.799 -10.685 1.676 1.00 . A A . 12 ASN C 1 1
2 1434 1 1 12 ASN CA C -0.483 -10.660 3.169 1.00 . A A . 12 ASN CA 1 1
2 1435 1 1 12 ASN CB C -1.784 -10.707 3.986 1.00 . A A . 12 ASN CB 1 1
2 1436 1 1 12 ASN CG C -2.749 -9.582 3.652 1.00 . A A . 12 ASN CG 1 1
2 1437 1 1 12 ASN H H -0.144 -8.660 3.783 1.00 . A A . 12 ASN H 1 1
2 1438 1 1 12 ASN HA H 0.104 -11.535 3.406 1.00 . A A . 12 ASN HA 1 1
2 1439 1 1 12 ASN HB2 H -2.284 -11.641 3.791 1.00 . A A . 12 ASN HB2 1 1
2 1440 1 1 12 ASN HB3 H -1.542 -10.648 5.037 1.00 . A A . 12 ASN HB3 1 1
2 1441 1 1 12 ASN HD21 H -1.918 -8.406 5.022 1.00 . A A . 12 ASN HD21 1 1
2 1442 1 1 12 ASN HD22 H -3.229 -7.714 4.129 1.00 . A A . 12 ASN HD22 1 1
2 1443 1 1 12 ASN N N 0.314 -9.491 3.527 1.00 . A A . 12 ASN N 1 1
2 1444 1 1 12 ASN ND2 N -2.620 -8.456 4.336 1.00 . A A . 12 ASN ND2 1 1
2 1445 1 1 12 ASN O O -0.966 -11.754 1.090 1.00 . A A . 12 ASN O 1 1
2 1446 1 1 12 ASN OD1 O -3.613 -9.732 2.791 1.00 . A A . 12 ASN OD1 1 1
2 1447 1 1 13 THR C C 0.003 -9.177 -1.210 1.00 . A A . 13 THR C 1 1
2 1448 1 1 13 THR CA C -1.230 -9.408 -0.346 1.00 . A A . 13 THR CA 1 1
2 1449 1 1 13 THR CB C -2.217 -8.254 -0.569 1.00 . A A . 13 THR CB 1 1
2 1450 1 1 13 THR CG2 C -3.615 -8.636 -0.114 1.00 . A A . 13 THR CG2 1 1
2 1451 1 1 13 THR H H -0.728 -8.689 1.576 1.00 . A A . 13 THR H 1 1
2 1452 1 1 13 THR HA H -1.708 -10.328 -0.646 1.00 . A A . 13 THR HA 1 1
2 1453 1 1 13 THR HB H -2.244 -8.019 -1.624 1.00 . A A . 13 THR HB 1 1
2 1454 1 1 13 THR HG1 H -2.304 -6.337 -0.068 1.00 . A A . 13 THR HG1 1 1
2 1455 1 1 13 THR HG21 H -4.283 -7.801 -0.259 1.00 . A A . 13 THR HG21 1 1
2 1456 1 1 13 THR HG22 H -3.593 -8.905 0.934 1.00 . A A . 13 THR HG22 1 1
2 1457 1 1 13 THR HG23 H -3.962 -9.480 -0.693 1.00 . A A . 13 THR HG23 1 1
2 1458 1 1 13 THR N N -0.885 -9.511 1.065 1.00 . A A . 13 THR N 1 1
2 1459 1 1 13 THR O O 0.063 -9.609 -2.360 1.00 . A A . 13 THR O 1 1
2 1460 1 1 13 THR OG1 O -1.760 -7.105 0.158 1.00 . A A . 13 THR OG1 1 1
2 1461 1 1 14 GLY C C 2.230 -6.774 -1.883 1.00 . A A . 14 GLY C 1 1
2 1462 1 1 14 GLY CA C 2.201 -8.202 -1.377 1.00 . A A . 14 GLY CA 1 1
2 1463 1 1 14 GLY H H 0.885 -8.178 0.277 1.00 . A A . 14 GLY H 1 1
2 1464 1 1 14 GLY HA2 H 3.050 -8.362 -0.728 1.00 . A A . 14 GLY HA2 1 1
2 1465 1 1 14 GLY HA3 H 2.271 -8.872 -2.218 1.00 . A A . 14 GLY HA3 1 1
2 1466 1 1 14 GLY N N 0.988 -8.496 -0.645 1.00 . A A . 14 GLY N 1 1
2 1467 1 1 14 GLY O O 3.218 -6.337 -2.474 1.00 . A A . 14 GLY O 1 1
2 1468 1 1 15 LYS C C 1.666 -3.734 -1.014 1.00 . A A . 15 LYS C 1 1
2 1469 1 1 15 LYS CA C 1.064 -4.653 -2.070 1.00 . A A . 15 LYS CA 1 1
2 1470 1 1 15 LYS CB C -0.392 -4.258 -2.342 1.00 . A A . 15 LYS CB 1 1
2 1471 1 1 15 LYS CD C -2.426 -4.521 -3.806 1.00 . A A . 15 LYS CD 1 1
2 1472 1 1 15 LYS CE C -3.031 -5.278 -4.972 1.00 . A A . 15 LYS CE 1 1
2 1473 1 1 15 LYS CG C -1.054 -5.072 -3.444 1.00 . A A . 15 LYS CG 1 1
2 1474 1 1 15 LYS H H 0.396 -6.444 -1.163 1.00 . A A . 15 LYS H 1 1
2 1475 1 1 15 LYS HA H 1.632 -4.553 -2.984 1.00 . A A . 15 LYS HA 1 1
2 1476 1 1 15 LYS HB2 H -0.963 -4.391 -1.436 1.00 . A A . 15 LYS HB2 1 1
2 1477 1 1 15 LYS HB3 H -0.423 -3.215 -2.625 1.00 . A A . 15 LYS HB3 1 1
2 1478 1 1 15 LYS HD2 H -3.078 -4.610 -2.951 1.00 . A A . 15 LYS HD2 1 1
2 1479 1 1 15 LYS HD3 H -2.323 -3.485 -4.079 1.00 . A A . 15 LYS HD3 1 1
2 1480 1 1 15 LYS HE2 H -2.304 -5.317 -5.763 1.00 . A A . 15 LYS HE2 1 1
2 1481 1 1 15 LYS HE3 H -3.270 -6.279 -4.648 1.00 . A A . 15 LYS HE3 1 1
2 1482 1 1 15 LYS HG2 H -0.426 -5.047 -4.323 1.00 . A A . 15 LYS HG2 1 1
2 1483 1 1 15 LYS HG3 H -1.163 -6.093 -3.108 1.00 . A A . 15 LYS HG3 1 1
2 1484 1 1 15 LYS HZ1 H -4.063 -3.658 -5.784 1.00 . A A . 15 LYS HZ1 1 1
2 1485 1 1 15 LYS HZ2 H -5.012 -4.634 -4.782 1.00 . A A . 15 LYS HZ2 1 1
2 1486 1 1 15 LYS HZ3 H -4.606 -5.160 -6.338 1.00 . A A . 15 LYS HZ3 1 1
2 1487 1 1 15 LYS N N 1.150 -6.043 -1.643 1.00 . A A . 15 LYS N 1 1
2 1488 1 1 15 LYS NZ N -4.262 -4.637 -5.500 1.00 . A A . 15 LYS NZ 1 1
2 1489 1 1 15 LYS O O 0.971 -3.260 -0.115 1.00 . A A . 15 LYS O 1 1
2 1490 1 1 16 LEU C C 3.704 -1.204 -0.760 1.00 . A A . 16 LEU C 1 1
2 1491 1 1 16 LEU CA C 3.667 -2.620 -0.210 1.00 . A A . 16 LEU CA 1 1
2 1492 1 1 16 LEU CB C 5.096 -3.116 0.032 1.00 . A A . 16 LEU CB 1 1
2 1493 1 1 16 LEU CD1 C 4.590 -5.542 0.392 1.00 . A A . 16 LEU CD1 1 1
2 1494 1 1 16 LEU CD2 C 6.695 -4.567 1.308 1.00 . A A . 16 LEU CD2 1 1
2 1495 1 1 16 LEU CG C 5.232 -4.306 0.982 1.00 . A A . 16 LEU CG 1 1
2 1496 1 1 16 LEU H H 3.471 -3.948 -1.829 1.00 . A A . 16 LEU H 1 1
2 1497 1 1 16 LEU HA H 3.132 -2.620 0.727 1.00 . A A . 16 LEU HA 1 1
2 1498 1 1 16 LEU HB2 H 5.520 -3.397 -0.922 1.00 . A A . 16 LEU HB2 1 1
2 1499 1 1 16 LEU HB3 H 5.672 -2.302 0.431 1.00 . A A . 16 LEU HB3 1 1
2 1500 1 1 16 LEU HD11 H 3.527 -5.368 0.286 1.00 . A A . 16 LEU HD11 1 1
2 1501 1 1 16 LEU HD12 H 4.756 -6.384 1.045 1.00 . A A . 16 LEU HD12 1 1
2 1502 1 1 16 LEU HD13 H 5.020 -5.741 -0.578 1.00 . A A . 16 LEU HD13 1 1
2 1503 1 1 16 LEU HD21 H 7.115 -3.699 1.795 1.00 . A A . 16 LEU HD21 1 1
2 1504 1 1 16 LEU HD22 H 7.238 -4.767 0.397 1.00 . A A . 16 LEU HD22 1 1
2 1505 1 1 16 LEU HD23 H 6.771 -5.420 1.966 1.00 . A A . 16 LEU HD23 1 1
2 1506 1 1 16 LEU HG H 4.719 -4.077 1.900 1.00 . A A . 16 LEU HG 1 1
2 1507 1 1 16 LEU N N 2.965 -3.501 -1.123 1.00 . A A . 16 LEU N 1 1
2 1508 1 1 16 LEU O O 4.374 -0.934 -1.752 1.00 . A A . 16 LEU O 1 1
2 1509 1 1 17 ALA C C 3.575 1.956 0.568 1.00 . A A . 17 ALA C 1 1
2 1510 1 1 17 ALA CA C 2.997 1.088 -0.532 1.00 . A A . 17 ALA CA 1 1
2 1511 1 1 17 ALA CB C 1.599 1.569 -0.898 1.00 . A A . 17 ALA CB 1 1
2 1512 1 1 17 ALA H H 2.429 -0.579 0.641 1.00 . A A . 17 ALA H 1 1
2 1513 1 1 17 ALA HA H 3.623 1.172 -1.409 1.00 . A A . 17 ALA HA 1 1
2 1514 1 1 17 ALA HB1 H 0.943 1.449 -0.049 1.00 . A A . 17 ALA HB1 1 1
2 1515 1 1 17 ALA HB2 H 1.224 0.990 -1.729 1.00 . A A . 17 ALA HB2 1 1
2 1516 1 1 17 ALA HB3 H 1.642 2.617 -1.174 1.00 . A A . 17 ALA HB3 1 1
2 1517 1 1 17 ALA N N 2.982 -0.304 -0.125 1.00 . A A . 17 ALA N 1 1
2 1518 1 1 17 ALA O O 3.470 1.635 1.753 1.00 . A A . 17 ALA O 1 1
2 1519 1 1 18 CYS C C 3.565 5.031 1.364 1.00 . A A . 18 CYS C 1 1
2 1520 1 1 18 CYS CA C 4.679 4.034 1.105 1.00 . A A . 18 CYS CA 1 1
2 1521 1 1 18 CYS CB C 5.919 4.733 0.563 1.00 . A A . 18 CYS CB 1 1
2 1522 1 1 18 CYS H H 4.373 3.166 -0.790 1.00 . A A . 18 CYS H 1 1
2 1523 1 1 18 CYS HA H 4.926 3.533 2.030 1.00 . A A . 18 CYS HA 1 1
2 1524 1 1 18 CYS HB2 H 5.730 5.045 -0.451 1.00 . A A . 18 CYS HB2 1 1
2 1525 1 1 18 CYS HB3 H 6.132 5.600 1.169 1.00 . A A . 18 CYS HB3 1 1
2 1526 1 1 18 CYS N N 4.214 3.035 0.166 1.00 . A A . 18 CYS N 1 1
2 1527 1 1 18 CYS O O 3.246 5.859 0.508 1.00 . A A . 18 CYS O 1 1
2 1528 1 1 18 CYS SG S 7.406 3.691 0.537 1.00 . A A . 18 CYS SG 1 1
2 1529 1 1 19 CYS C C 1.976 6.576 4.068 1.00 . A A . 19 CYS C 1 1
2 1530 1 1 19 CYS CA C 1.778 5.717 2.833 1.00 . A A . 19 CYS CA 1 1
2 1531 1 1 19 CYS CB C 0.584 4.788 3.041 1.00 . A A . 19 CYS CB 1 1
2 1532 1 1 19 CYS H H 3.325 4.329 3.217 1.00 . A A . 19 CYS H 1 1
2 1533 1 1 19 CYS HA H 1.580 6.356 1.992 1.00 . A A . 19 CYS HA 1 1
2 1534 1 1 19 CYS HB2 H 0.774 4.155 3.892 1.00 . A A . 19 CYS HB2 1 1
2 1535 1 1 19 CYS HB3 H -0.296 5.385 3.232 1.00 . A A . 19 CYS HB3 1 1
2 1536 1 1 19 CYS N N 2.962 4.936 2.533 1.00 . A A . 19 CYS N 1 1
2 1537 1 1 19 CYS O O 2.796 6.264 4.935 1.00 . A A . 19 CYS O 1 1
2 1538 1 1 19 CYS SG S 0.223 3.709 1.620 1.00 . A A . 19 CYS SG 1 1
2 1539 1 1 20 ASP C C -0.031 8.191 6.123 1.00 . A A . 20 ASP C 1 1
2 1540 1 1 20 ASP CA C 1.203 8.510 5.311 1.00 . A A . 20 ASP CA 1 1
2 1541 1 1 20 ASP CB C 1.193 9.993 4.946 1.00 . A A . 20 ASP CB 1 1
2 1542 1 1 20 ASP CG C 2.537 10.508 4.488 1.00 . A A . 20 ASP CG 1 1
2 1543 1 1 20 ASP H H 0.663 7.905 3.361 1.00 . A A . 20 ASP H 1 1
2 1544 1 1 20 ASP HA H 2.081 8.292 5.900 1.00 . A A . 20 ASP HA 1 1
2 1545 1 1 20 ASP HB2 H 0.483 10.151 4.153 1.00 . A A . 20 ASP HB2 1 1
2 1546 1 1 20 ASP HB3 H 0.883 10.565 5.808 1.00 . A A . 20 ASP HB3 1 1
2 1547 1 1 20 ASP N N 1.228 7.666 4.130 1.00 . A A . 20 ASP N 1 1
2 1548 1 1 20 ASP O O -1.152 8.432 5.681 1.00 . A A . 20 ASP O 1 1
2 1549 1 1 20 ASP OD1 O 2.838 10.387 3.280 1.00 . A A . 20 ASP OD1 1 1
2 1550 1 1 20 ASP OD2 O 3.305 11.014 5.330 1.00 . A A . 20 ASP OD2 1 1
2 1551 1 1 21 THR C C -1.605 8.490 8.786 1.00 . A A . 21 THR C 1 1
2 1552 1 1 21 THR CA C -0.932 7.269 8.164 1.00 . A A . 21 THR CA 1 1
2 1553 1 1 21 THR CB C -0.460 6.304 9.267 1.00 . A A . 21 THR CB 1 1
2 1554 1 1 21 THR CG2 C -0.059 4.960 8.676 1.00 . A A . 21 THR CG2 1 1
2 1555 1 1 21 THR H H 1.092 7.537 7.623 1.00 . A A . 21 THR H 1 1
2 1556 1 1 21 THR HA H -1.655 6.751 7.550 1.00 . A A . 21 THR HA 1 1
2 1557 1 1 21 THR HB H -1.277 6.147 9.956 1.00 . A A . 21 THR HB 1 1
2 1558 1 1 21 THR HG1 H 0.384 7.092 10.872 1.00 . A A . 21 THR HG1 1 1
2 1559 1 1 21 THR HG21 H -0.910 4.514 8.183 1.00 . A A . 21 THR HG21 1 1
2 1560 1 1 21 THR HG22 H 0.282 4.308 9.466 1.00 . A A . 21 THR HG22 1 1
2 1561 1 1 21 THR HG23 H 0.737 5.105 7.960 1.00 . A A . 21 THR HG23 1 1
2 1562 1 1 21 THR N N 0.173 7.664 7.309 1.00 . A A . 21 THR N 1 1
2 1563 1 1 21 THR O O -2.652 8.384 9.421 1.00 . A A . 21 THR O 1 1
2 1564 1 1 21 THR OG1 O 0.655 6.869 9.971 1.00 . A A . 21 THR OG1 1 1
2 1565 1 1 22 ASN C C -2.323 11.582 7.939 1.00 . A A . 22 ASN C 1 1
2 1566 1 1 22 ASN CA C -1.566 10.907 9.064 1.00 . A A . 22 ASN CA 1 1
2 1567 1 1 22 ASN CB C -0.465 11.834 9.585 1.00 . A A . 22 ASN CB 1 1
2 1568 1 1 22 ASN CG C 0.194 11.309 10.845 1.00 . A A . 22 ASN CG 1 1
2 1569 1 1 22 ASN H H -0.171 9.682 8.059 1.00 . A A . 22 ASN H 1 1
2 1570 1 1 22 ASN HA H -2.253 10.679 9.865 1.00 . A A . 22 ASN HA 1 1
2 1571 1 1 22 ASN HB2 H 0.294 11.942 8.824 1.00 . A A . 22 ASN HB2 1 1
2 1572 1 1 22 ASN HB3 H -0.892 12.800 9.800 1.00 . A A . 22 ASN HB3 1 1
2 1573 1 1 22 ASN HD21 H 1.906 12.185 10.345 1.00 . A A . 22 ASN HD21 1 1
2 1574 1 1 22 ASN HD22 H 1.918 11.294 11.829 1.00 . A A . 22 ASN HD22 1 1
2 1575 1 1 22 ASN N N -1.005 9.658 8.575 1.00 . A A . 22 ASN N 1 1
2 1576 1 1 22 ASN ND2 N 1.464 11.631 11.027 1.00 . A A . 22 ASN ND2 1 1
2 1577 1 1 22 ASN O O -2.995 12.595 8.131 1.00 . A A . 22 ASN O 1 1
2 1578 1 1 22 ASN OD1 O -0.433 10.622 11.651 1.00 . A A . 22 ASN OD1 1 1
2 1579 1 1 23 LYS C C -3.948 10.519 5.151 1.00 . A A . 23 LYS C 1 1
2 1580 1 1 23 LYS CA C -2.872 11.491 5.577 1.00 . A A . 23 LYS CA 1 1
2 1581 1 1 23 LYS CB C -1.869 11.685 4.446 1.00 . A A . 23 LYS CB 1 1
2 1582 1 1 23 LYS CD C 0.031 13.008 3.485 1.00 . A A . 23 LYS CD 1 1
2 1583 1 1 23 LYS CE C -0.721 13.558 2.288 1.00 . A A . 23 LYS CE 1 1
2 1584 1 1 23 LYS CG C -0.894 12.827 4.671 1.00 . A A . 23 LYS CG 1 1
2 1585 1 1 23 LYS H H -1.662 10.181 6.689 1.00 . A A . 23 LYS H 1 1
2 1586 1 1 23 LYS HA H -3.336 12.436 5.819 1.00 . A A . 23 LYS HA 1 1
2 1587 1 1 23 LYS HB2 H -1.302 10.775 4.332 1.00 . A A . 23 LYS HB2 1 1
2 1588 1 1 23 LYS HB3 H -2.408 11.872 3.540 1.00 . A A . 23 LYS HB3 1 1
2 1589 1 1 23 LYS HD2 H 0.819 13.697 3.752 1.00 . A A . 23 LYS HD2 1 1
2 1590 1 1 23 LYS HD3 H 0.457 12.053 3.224 1.00 . A A . 23 LYS HD3 1 1
2 1591 1 1 23 LYS HE2 H -1.636 13.001 2.172 1.00 . A A . 23 LYS HE2 1 1
2 1592 1 1 23 LYS HE3 H -0.959 14.595 2.478 1.00 . A A . 23 LYS HE3 1 1
2 1593 1 1 23 LYS HG2 H -1.455 13.734 4.805 1.00 . A A . 23 LYS HG2 1 1
2 1594 1 1 23 LYS HG3 H -0.306 12.625 5.554 1.00 . A A . 23 LYS HG3 1 1
2 1595 1 1 23 LYS HZ1 H 0.985 13.960 1.154 1.00 . A A . 23 LYS HZ1 1 1
2 1596 1 1 23 LYS HZ2 H -0.444 13.911 0.250 1.00 . A A . 23 LYS HZ2 1 1
2 1597 1 1 23 LYS HZ3 H 0.260 12.473 0.796 1.00 . A A . 23 LYS HZ3 1 1
2 1598 1 1 23 LYS N N -2.206 10.995 6.761 1.00 . A A . 23 LYS N 1 1
2 1599 1 1 23 LYS NZ N 0.075 13.470 1.035 1.00 . A A . 23 LYS NZ 1 1
2 1600 1 1 23 LYS O O -3.679 9.514 4.499 1.00 . A A . 23 LYS O 1 1
2 1601 1 1 24 LYS C C -7.058 10.373 4.067 1.00 . A A . 24 LYS C 1 1
2 1602 1 1 24 LYS CA C -6.281 9.947 5.297 1.00 . A A . 24 LYS CA 1 1
2 1603 1 1 24 LYS CB C -7.214 9.953 6.501 1.00 . A A . 24 LYS CB 1 1
2 1604 1 1 24 LYS CD C -5.635 10.226 8.470 1.00 . A A . 24 LYS CD 1 1
2 1605 1 1 24 LYS CE C -6.263 11.545 8.908 1.00 . A A . 24 LYS CE 1 1
2 1606 1 1 24 LYS CG C -6.638 9.323 7.764 1.00 . A A . 24 LYS CG 1 1
2 1607 1 1 24 LYS H H -5.323 11.695 5.961 1.00 . A A . 24 LYS H 1 1
2 1608 1 1 24 LYS HA H -5.901 8.948 5.149 1.00 . A A . 24 LYS HA 1 1
2 1609 1 1 24 LYS HB2 H -7.455 10.977 6.722 1.00 . A A . 24 LYS HB2 1 1
2 1610 1 1 24 LYS HB3 H -8.121 9.428 6.242 1.00 . A A . 24 LYS HB3 1 1
2 1611 1 1 24 LYS HD2 H -5.259 9.714 9.342 1.00 . A A . 24 LYS HD2 1 1
2 1612 1 1 24 LYS HD3 H -4.818 10.436 7.795 1.00 . A A . 24 LYS HD3 1 1
2 1613 1 1 24 LYS HE2 H -5.538 12.098 9.486 1.00 . A A . 24 LYS HE2 1 1
2 1614 1 1 24 LYS HE3 H -6.529 12.112 8.030 1.00 . A A . 24 LYS HE3 1 1
2 1615 1 1 24 LYS HG2 H -7.448 9.114 8.444 1.00 . A A . 24 LYS HG2 1 1
2 1616 1 1 24 LYS HG3 H -6.148 8.398 7.497 1.00 . A A . 24 LYS HG3 1 1
2 1617 1 1 24 LYS HZ1 H -7.261 10.726 10.549 1.00 . A A . 24 LYS HZ1 1 1
2 1618 1 1 24 LYS HZ2 H -8.228 10.891 9.171 1.00 . A A . 24 LYS HZ2 1 1
2 1619 1 1 24 LYS HZ3 H -7.829 12.251 10.092 1.00 . A A . 24 LYS HZ3 1 1
2 1620 1 1 24 LYS N N -5.164 10.830 5.528 1.00 . A A . 24 LYS N 1 1
2 1621 1 1 24 LYS NZ N -7.480 11.339 9.737 1.00 . A A . 24 LYS NZ 1 1
2 1622 1 1 24 LYS O O -7.006 11.533 3.655 1.00 . A A . 24 LYS O 1 1
2 1623 1 1 25 VAL C C -10.072 9.366 2.732 1.00 . A A . 25 VAL C 1 1
2 1624 1 1 25 VAL CA C -8.637 9.706 2.359 1.00 . A A . 25 VAL CA 1 1
2 1625 1 1 25 VAL CB C -8.222 8.889 1.115 1.00 . A A . 25 VAL CB 1 1
2 1626 1 1 25 VAL CG1 C -8.930 9.400 -0.132 1.00 . A A . 25 VAL CG1 1 1
2 1627 1 1 25 VAL CG2 C -6.708 8.905 0.926 1.00 . A A . 25 VAL CG2 1 1
2 1628 1 1 25 VAL H H -7.759 8.524 3.870 1.00 . A A . 25 VAL H 1 1
2 1629 1 1 25 VAL HA H -8.568 10.759 2.126 1.00 . A A . 25 VAL HA 1 1
2 1630 1 1 25 VAL HB H -8.534 7.871 1.273 1.00 . A A . 25 VAL HB 1 1
2 1631 1 1 25 VAL HG11 H -9.998 9.317 0.002 1.00 . A A . 25 VAL HG11 1 1
2 1632 1 1 25 VAL HG12 H -8.627 8.810 -0.985 1.00 . A A . 25 VAL HG12 1 1
2 1633 1 1 25 VAL HG13 H -8.666 10.433 -0.297 1.00 . A A . 25 VAL HG13 1 1
2 1634 1 1 25 VAL HG21 H -6.233 8.475 1.796 1.00 . A A . 25 VAL HG21 1 1
2 1635 1 1 25 VAL HG22 H -6.367 9.922 0.800 1.00 . A A . 25 VAL HG22 1 1
2 1636 1 1 25 VAL HG23 H -6.448 8.327 0.053 1.00 . A A . 25 VAL HG23 1 1
2 1637 1 1 25 VAL N N -7.784 9.434 3.499 1.00 . A A . 25 VAL N 1 1
2 1638 1 1 25 VAL O O -10.320 8.422 3.482 1.00 . A A . 25 VAL O 1 1
2 1639 1 1 26 GLN C C -13.148 9.092 1.580 1.00 . A A . 26 GLN C 1 1
2 1640 1 1 26 GLN CA C -12.409 9.981 2.572 1.00 . A A . 26 GLN CA 1 1
2 1641 1 1 26 GLN CB C -13.069 11.350 2.649 1.00 . A A . 26 GLN CB 1 1
2 1642 1 1 26 GLN CD C -13.241 13.555 3.869 1.00 . A A . 26 GLN CD 1 1
2 1643 1 1 26 GLN CG C -12.610 12.178 3.834 1.00 . A A . 26 GLN CG 1 1
2 1644 1 1 26 GLN H H -10.761 10.812 1.557 1.00 . A A . 26 GLN H 1 1
2 1645 1 1 26 GLN HA H -12.450 9.520 3.547 1.00 . A A . 26 GLN HA 1 1
2 1646 1 1 26 GLN HB2 H -12.841 11.897 1.747 1.00 . A A . 26 GLN HB2 1 1
2 1647 1 1 26 GLN HB3 H -14.130 11.215 2.719 1.00 . A A . 26 GLN HB3 1 1
2 1648 1 1 26 GLN HE21 H -11.628 14.285 4.763 1.00 . A A . 26 GLN HE21 1 1
2 1649 1 1 26 GLN HE22 H -12.896 15.419 4.456 1.00 . A A . 26 GLN HE22 1 1
2 1650 1 1 26 GLN HG2 H -12.872 11.657 4.744 1.00 . A A . 26 GLN HG2 1 1
2 1651 1 1 26 GLN HG3 H -11.538 12.291 3.782 1.00 . A A . 26 GLN HG3 1 1
2 1652 1 1 26 GLN N N -11.011 10.131 2.211 1.00 . A A . 26 GLN N 1 1
2 1653 1 1 26 GLN NE2 N -12.517 14.516 4.417 1.00 . A A . 26 GLN NE2 1 1
2 1654 1 1 26 GLN O O -14.348 9.251 1.356 1.00 . A A . 26 GLN O 1 1
2 1655 1 1 26 GLN OE1 O -14.368 13.753 3.406 1.00 . A A . 26 GLN OE1 1 1
2 1656 1 1 27 LYS C C -12.638 5.805 0.412 1.00 . A A . 27 LYS C 1 1
2 1657 1 1 27 LYS CA C -13.004 7.230 0.033 1.00 . A A . 27 LYS CA 1 1
2 1658 1 1 27 LYS CB C -12.516 7.538 -1.388 1.00 . A A . 27 LYS CB 1 1
2 1659 1 1 27 LYS CD C -14.300 8.867 -2.622 1.00 . A A . 27 LYS CD 1 1
2 1660 1 1 27 LYS CE C -15.444 8.557 -1.668 1.00 . A A . 27 LYS CE 1 1
2 1661 1 1 27 LYS CG C -12.943 8.904 -1.919 1.00 . A A . 27 LYS CG 1 1
2 1662 1 1 27 LYS H H -11.475 8.079 1.213 1.00 . A A . 27 LYS H 1 1
2 1663 1 1 27 LYS HA H -14.075 7.337 0.073 1.00 . A A . 27 LYS HA 1 1
2 1664 1 1 27 LYS HB2 H -11.437 7.497 -1.399 1.00 . A A . 27 LYS HB2 1 1
2 1665 1 1 27 LYS HB3 H -12.900 6.783 -2.057 1.00 . A A . 27 LYS HB3 1 1
2 1666 1 1 27 LYS HD2 H -14.481 9.830 -3.075 1.00 . A A . 27 LYS HD2 1 1
2 1667 1 1 27 LYS HD3 H -14.272 8.109 -3.391 1.00 . A A . 27 LYS HD3 1 1
2 1668 1 1 27 LYS HE2 H -15.330 7.547 -1.309 1.00 . A A . 27 LYS HE2 1 1
2 1669 1 1 27 LYS HE3 H -15.398 9.243 -0.833 1.00 . A A . 27 LYS HE3 1 1
2 1670 1 1 27 LYS HG2 H -13.002 9.592 -1.090 1.00 . A A . 27 LYS HG2 1 1
2 1671 1 1 27 LYS HG3 H -12.196 9.252 -2.619 1.00 . A A . 27 LYS HG3 1 1
2 1672 1 1 27 LYS HZ1 H -17.530 8.458 -1.653 1.00 . A A . 27 LYS HZ1 1 1
2 1673 1 1 27 LYS HZ2 H -16.836 8.030 -3.132 1.00 . A A . 27 LYS HZ2 1 1
2 1674 1 1 27 LYS HZ3 H -16.908 9.656 -2.673 1.00 . A A . 27 LYS HZ3 1 1
2 1675 1 1 27 LYS N N -12.426 8.158 0.989 1.00 . A A . 27 LYS N 1 1
2 1676 1 1 27 LYS NZ N -16.771 8.683 -2.327 1.00 . A A . 27 LYS NZ 1 1
2 1677 1 1 27 LYS O O -11.710 5.584 1.186 1.00 . A A . 27 LYS O 1 1
2 1678 1 1 28 SER C C -13.542 2.598 -1.047 1.00 . A A . 28 SER C 1 1
2 1679 1 1 28 SER CA C -13.102 3.446 0.139 1.00 . A A . 28 SER CA 1 1
2 1680 1 1 28 SER CB C -13.797 2.994 1.424 1.00 . A A . 28 SER CB 1 1
2 1681 1 1 28 SER H H -14.145 5.088 -0.678 1.00 . A A . 28 SER H 1 1
2 1682 1 1 28 SER HA H -12.034 3.339 0.262 1.00 . A A . 28 SER HA 1 1
2 1683 1 1 28 SER HB2 H -13.867 1.916 1.433 1.00 . A A . 28 SER HB2 1 1
2 1684 1 1 28 SER HB3 H -13.224 3.324 2.277 1.00 . A A . 28 SER HB3 1 1
2 1685 1 1 28 SER HG H -15.615 3.260 0.741 1.00 . A A . 28 SER HG 1 1
2 1686 1 1 28 SER N N -13.381 4.847 -0.110 1.00 . A A . 28 SER N 1 1
2 1687 1 1 28 SER O O -14.482 1.808 -0.951 1.00 . A A . 28 SER O 1 1
2 1688 1 1 28 SER OG O -15.103 3.536 1.511 1.00 . A A . 28 SER OG 1 1
2 1689 1 1 29 THR C C -11.899 1.299 -3.824 1.00 . A A . 29 THR C 1 1
2 1690 1 1 29 THR CA C -13.159 2.030 -3.367 1.00 . A A . 29 THR CA 1 1
2 1691 1 1 29 THR CB C -13.664 2.956 -4.486 1.00 . A A . 29 THR CB 1 1
2 1692 1 1 29 THR CG2 C -14.310 2.156 -5.602 1.00 . A A . 29 THR CG2 1 1
2 1693 1 1 29 THR H H -12.161 3.467 -2.195 1.00 . A A . 29 THR H 1 1
2 1694 1 1 29 THR HA H -13.928 1.308 -3.138 1.00 . A A . 29 THR HA 1 1
2 1695 1 1 29 THR HB H -12.827 3.506 -4.890 1.00 . A A . 29 THR HB 1 1
2 1696 1 1 29 THR HG1 H -14.997 3.513 -3.137 1.00 . A A . 29 THR HG1 1 1
2 1697 1 1 29 THR HG21 H -15.161 1.618 -5.212 1.00 . A A . 29 THR HG21 1 1
2 1698 1 1 29 THR HG22 H -13.594 1.454 -6.004 1.00 . A A . 29 THR HG22 1 1
2 1699 1 1 29 THR HG23 H -14.636 2.826 -6.384 1.00 . A A . 29 THR HG23 1 1
2 1700 1 1 29 THR N N -12.874 2.790 -2.168 1.00 . A A . 29 THR N 1 1
2 1701 1 1 29 THR O O -10.793 1.821 -3.684 1.00 . A A . 29 THR O 1 1
2 1702 1 1 29 THR OG1 O -14.623 3.879 -3.948 1.00 . A A . 29 THR OG1 1 1
2 1703 1 1 30 GLY C C -10.880 -0.998 -6.220 1.00 . A A . 30 GLY C 1 1
2 1704 1 1 30 GLY CA C -10.907 -0.690 -4.737 1.00 . A A . 30 GLY CA 1 1
2 1705 1 1 30 GLY H H -12.962 -0.261 -4.482 1.00 . A A . 30 GLY H 1 1
2 1706 1 1 30 GLY HA2 H -10.012 -0.145 -4.480 1.00 . A A . 30 GLY HA2 1 1
2 1707 1 1 30 GLY HA3 H -10.918 -1.621 -4.189 1.00 . A A . 30 GLY HA3 1 1
2 1708 1 1 30 GLY N N -12.059 0.093 -4.347 1.00 . A A . 30 GLY N 1 1
2 1709 1 1 30 GLY O O -11.926 -1.146 -6.849 1.00 . A A . 30 GLY O 1 1
2 1710 1 1 31 GLU C C -9.692 -2.933 -8.393 1.00 . A A . 31 GLU C 1 1
2 1711 1 1 31 GLU CA C -9.500 -1.439 -8.174 1.00 . A A . 31 GLU CA 1 1
2 1712 1 1 31 GLU CB C -8.110 -1.015 -8.645 1.00 . A A . 31 GLU CB 1 1
2 1713 1 1 31 GLU CD C -8.758 1.157 -9.749 1.00 . A A . 31 GLU CD 1 1
2 1714 1 1 31 GLU CG C -7.913 0.490 -8.685 1.00 . A A . 31 GLU CG 1 1
2 1715 1 1 31 GLU H H -8.888 -0.974 -6.206 1.00 . A A . 31 GLU H 1 1
2 1716 1 1 31 GLU HA H -10.245 -0.901 -8.741 1.00 . A A . 31 GLU HA 1 1
2 1717 1 1 31 GLU HB2 H -7.372 -1.435 -7.977 1.00 . A A . 31 GLU HB2 1 1
2 1718 1 1 31 GLU HB3 H -7.945 -1.405 -9.639 1.00 . A A . 31 GLU HB3 1 1
2 1719 1 1 31 GLU HG2 H -8.182 0.901 -7.724 1.00 . A A . 31 GLU HG2 1 1
2 1720 1 1 31 GLU HG3 H -6.873 0.699 -8.888 1.00 . A A . 31 GLU HG3 1 1
2 1721 1 1 31 GLU N N -9.679 -1.108 -6.768 1.00 . A A . 31 GLU N 1 1
2 1722 1 1 31 GLU O O -10.250 -3.357 -9.404 1.00 . A A . 31 GLU O 1 1
2 1723 1 1 31 GLU OE1 O -8.325 1.191 -10.921 1.00 . A A . 31 GLU OE1 1 1
2 1724 1 1 31 GLU OE2 O -9.855 1.650 -9.425 1.00 . A A . 31 GLU OE2 1 1
2 1725 1 1 32 GLU C C -10.339 -5.620 -6.397 1.00 . A A . 32 GLU C 1 1
2 1726 1 1 32 GLU CA C -9.387 -5.169 -7.493 1.00 . A A . 32 GLU CA 1 1
2 1727 1 1 32 GLU CB C -8.045 -5.887 -7.359 1.00 . A A . 32 GLU CB 1 1
2 1728 1 1 32 GLU CD C -5.810 -6.401 -8.400 1.00 . A A . 32 GLU CD 1 1
2 1729 1 1 32 GLU CG C -7.098 -5.621 -8.516 1.00 . A A . 32 GLU CG 1 1
2 1730 1 1 32 GLU H H -8.741 -3.331 -6.680 1.00 . A A . 32 GLU H 1 1
2 1731 1 1 32 GLU HA H -9.821 -5.410 -8.447 1.00 . A A . 32 GLU HA 1 1
2 1732 1 1 32 GLU HB2 H -7.566 -5.564 -6.448 1.00 . A A . 32 GLU HB2 1 1
2 1733 1 1 32 GLU HB3 H -8.223 -6.951 -7.306 1.00 . A A . 32 GLU HB3 1 1
2 1734 1 1 32 GLU HG2 H -7.587 -5.897 -9.438 1.00 . A A . 32 GLU HG2 1 1
2 1735 1 1 32 GLU HG3 H -6.863 -4.566 -8.536 1.00 . A A . 32 GLU HG3 1 1
2 1736 1 1 32 GLU N N -9.213 -3.728 -7.444 1.00 . A A . 32 GLU N 1 1
2 1737 1 1 32 GLU O O -11.227 -6.442 -6.624 1.00 . A A . 32 GLU O 1 1
2 1738 1 1 32 GLU OE1 O -5.718 -7.501 -8.986 1.00 . A A . 32 GLU OE1 1 1
2 1739 1 1 32 GLU OE2 O -4.881 -5.921 -7.722 1.00 . A A . 32 GLU OE2 1 1
2 1740 1 1 33 SER C C -12.447 -4.868 -4.360 1.00 . A A . 33 SER C 1 1
2 1741 1 1 33 SER CA C -11.030 -5.368 -4.080 1.00 . A A . 33 SER CA 1 1
2 1742 1 1 33 SER CB C -10.476 -4.733 -2.799 1.00 . A A . 33 SER CB 1 1
2 1743 1 1 33 SER H H -9.420 -4.412 -5.082 1.00 . A A . 33 SER H 1 1
2 1744 1 1 33 SER HA H -11.055 -6.440 -3.961 1.00 . A A . 33 SER HA 1 1
2 1745 1 1 33 SER HB2 H -9.458 -5.060 -2.651 1.00 . A A . 33 SER HB2 1 1
2 1746 1 1 33 SER HB3 H -10.495 -3.656 -2.898 1.00 . A A . 33 SER HB3 1 1
2 1747 1 1 33 SER HG H -11.167 -4.408 -0.993 1.00 . A A . 33 SER HG 1 1
2 1748 1 1 33 SER N N -10.161 -5.061 -5.207 1.00 . A A . 33 SER N 1 1
2 1749 1 1 33 SER O O -13.424 -5.410 -3.844 1.00 . A A . 33 SER O 1 1
2 1750 1 1 33 SER OG O -11.238 -5.100 -1.663 1.00 . A A . 33 SER OG 1 1
2 1751 1 1 34 GLY C C -14.697 -4.214 -6.387 1.00 . A A . 34 GLY C 1 1
2 1752 1 1 34 GLY CA C -13.835 -3.279 -5.561 1.00 . A A . 34 GLY CA 1 1
2 1753 1 1 34 GLY H H -11.731 -3.491 -5.625 1.00 . A A . 34 GLY H 1 1
2 1754 1 1 34 GLY HA2 H -14.361 -3.037 -4.648 1.00 . A A . 34 GLY HA2 1 1
2 1755 1 1 34 GLY HA3 H -13.672 -2.370 -6.119 1.00 . A A . 34 GLY HA3 1 1
2 1756 1 1 34 GLY N N -12.547 -3.854 -5.218 1.00 . A A . 34 GLY N 1 1
2 1757 1 1 34 GLY O O -15.896 -3.982 -6.542 1.00 . A A . 34 GLY O 1 1
2 1758 1 1 35 LEU C C -15.507 -7.223 -6.685 1.00 . A A . 35 LEU C 1 1
2 1759 1 1 35 LEU CA C -14.836 -6.276 -7.667 1.00 . A A . 35 LEU CA 1 1
2 1760 1 1 35 LEU CB C -13.918 -7.062 -8.611 1.00 . A A . 35 LEU CB 1 1
2 1761 1 1 35 LEU CD1 C -12.821 -5.085 -9.722 1.00 . A A . 35 LEU CD1 1 1
2 1762 1 1 35 LEU CD2 C -12.793 -7.316 -10.836 1.00 . A A . 35 LEU CD2 1 1
2 1763 1 1 35 LEU CG C -13.587 -6.377 -9.942 1.00 . A A . 35 LEU CG 1 1
2 1764 1 1 35 LEU H H -13.115 -5.348 -6.849 1.00 . A A . 35 LEU H 1 1
2 1765 1 1 35 LEU HA H -15.598 -5.778 -8.247 1.00 . A A . 35 LEU HA 1 1
2 1766 1 1 35 LEU HB2 H -12.990 -7.257 -8.092 1.00 . A A . 35 LEU HB2 1 1
2 1767 1 1 35 LEU HB3 H -14.390 -8.008 -8.828 1.00 . A A . 35 LEU HB3 1 1
2 1768 1 1 35 LEU HD11 H -11.897 -5.297 -9.205 1.00 . A A . 35 LEU HD11 1 1
2 1769 1 1 35 LEU HD12 H -13.419 -4.409 -9.127 1.00 . A A . 35 LEU HD12 1 1
2 1770 1 1 35 LEU HD13 H -12.602 -4.628 -10.675 1.00 . A A . 35 LEU HD13 1 1
2 1771 1 1 35 LEU HD21 H -12.569 -6.821 -11.770 1.00 . A A . 35 LEU HD21 1 1
2 1772 1 1 35 LEU HD22 H -13.372 -8.205 -11.029 1.00 . A A . 35 LEU HD22 1 1
2 1773 1 1 35 LEU HD23 H -11.870 -7.587 -10.343 1.00 . A A . 35 LEU HD23 1 1
2 1774 1 1 35 LEU HG H -14.508 -6.134 -10.452 1.00 . A A . 35 LEU HG 1 1
2 1775 1 1 35 LEU N N -14.089 -5.258 -6.935 1.00 . A A . 35 LEU N 1 1
2 1776 1 1 35 LEU O O -16.570 -7.782 -6.956 1.00 . A A . 35 LEU O 1 1
2 1777 1 1 36 LEU C C -16.226 -7.337 -3.527 1.00 . A A . 36 LEU C 1 1
2 1778 1 1 36 LEU CA C -15.402 -8.203 -4.470 1.00 . A A . 36 LEU CA 1 1
2 1779 1 1 36 LEU CB C -14.246 -8.844 -3.711 1.00 . A A . 36 LEU CB 1 1
2 1780 1 1 36 LEU CD1 C -12.217 -10.300 -3.678 1.00 . A A . 36 LEU CD1 1 1
2 1781 1 1 36 LEU CD2 C -14.144 -10.906 -5.137 1.00 . A A . 36 LEU CD2 1 1
2 1782 1 1 36 LEU CG C -13.346 -9.761 -4.537 1.00 . A A . 36 LEU CG 1 1
2 1783 1 1 36 LEU H H -14.014 -6.950 -5.397 1.00 . A A . 36 LEU H 1 1
2 1784 1 1 36 LEU HA H -16.026 -8.974 -4.896 1.00 . A A . 36 LEU HA 1 1
2 1785 1 1 36 LEU HB2 H -13.635 -8.053 -3.299 1.00 . A A . 36 LEU HB2 1 1
2 1786 1 1 36 LEU HB3 H -14.655 -9.412 -2.900 1.00 . A A . 36 LEU HB3 1 1
2 1787 1 1 36 LEU HD11 H -12.631 -10.855 -2.850 1.00 . A A . 36 LEU HD11 1 1
2 1788 1 1 36 LEU HD12 H -11.629 -9.476 -3.301 1.00 . A A . 36 LEU HD12 1 1
2 1789 1 1 36 LEU HD13 H -11.592 -10.948 -4.271 1.00 . A A . 36 LEU HD13 1 1
2 1790 1 1 36 LEU HD21 H -13.482 -11.552 -5.694 1.00 . A A . 36 LEU HD21 1 1
2 1791 1 1 36 LEU HD22 H -14.899 -10.510 -5.799 1.00 . A A . 36 LEU HD22 1 1
2 1792 1 1 36 LEU HD23 H -14.617 -11.470 -4.347 1.00 . A A . 36 LEU HD23 1 1
2 1793 1 1 36 LEU HG H -12.909 -9.193 -5.346 1.00 . A A . 36 LEU HG 1 1
2 1794 1 1 36 LEU N N -14.872 -7.392 -5.537 1.00 . A A . 36 LEU N 1 1
2 1795 1 1 36 LEU O O -16.245 -6.112 -3.652 1.00 . A A . 36 LEU O 1 1
2 1796 1 1 37 HIS C C -16.696 -6.706 -0.500 1.00 . A A . 37 HIS C 1 1
2 1797 1 1 37 HIS CA C -17.648 -7.240 -1.560 1.00 . A A . 37 HIS CA 1 1
2 1798 1 1 37 HIS CB C -18.716 -8.135 -0.919 1.00 . A A . 37 HIS CB 1 1
2 1799 1 1 37 HIS CD2 C -19.940 -9.110 -2.990 1.00 . A A . 37 HIS CD2 1 1
2 1800 1 1 37 HIS CE1 C -21.963 -8.424 -2.516 1.00 . A A . 37 HIS CE1 1 1
2 1801 1 1 37 HIS CG C -19.876 -8.433 -1.820 1.00 . A A . 37 HIS CG 1 1
2 1802 1 1 37 HIS H H -16.880 -8.950 -2.550 1.00 . A A . 37 HIS H 1 1
2 1803 1 1 37 HIS HA H -18.131 -6.405 -2.045 1.00 . A A . 37 HIS HA 1 1
2 1804 1 1 37 HIS HB2 H -18.266 -9.074 -0.637 1.00 . A A . 37 HIS HB2 1 1
2 1805 1 1 37 HIS HB3 H -19.098 -7.645 -0.034 1.00 . A A . 37 HIS HB3 1 1
2 1806 1 1 37 HIS HD1 H -21.449 -7.509 -0.761 1.00 . A A . 37 HIS HD1 1 1
2 1807 1 1 37 HIS HD2 H -19.114 -9.577 -3.506 1.00 . A A . 37 HIS HD2 1 1
2 1808 1 1 37 HIS HE1 H -23.026 -8.243 -2.571 1.00 . A A . 37 HIS HE1 1 1
2 1809 1 1 37 HIS HE2 H -21.562 -9.345 -4.297 1.00 . A A . 37 HIS HE2 1 1
2 1810 1 1 37 HIS N N -16.895 -7.968 -2.575 1.00 . A A . 37 HIS N 1 1
2 1811 1 1 37 HIS ND1 N -21.161 -8.019 -1.551 1.00 . A A . 37 HIS ND1 1 1
2 1812 1 1 37 HIS NE2 N -21.248 -9.089 -3.403 1.00 . A A . 37 HIS NE2 1 1
2 1813 1 1 37 HIS O O -17.095 -5.995 0.421 1.00 . A A . 37 HIS O 1 1
2 1814 1 1 38 THR C C -14.083 -5.122 0.019 1.00 . A A . 38 THR C 1 1
2 1815 1 1 38 THR CA C -14.381 -6.604 0.244 1.00 . A A . 38 THR CA 1 1
2 1816 1 1 38 THR CB C -13.106 -7.434 0.018 1.00 . A A . 38 THR CB 1 1
2 1817 1 1 38 THR CG2 C -12.125 -7.262 1.165 1.00 . A A . 38 THR CG2 1 1
2 1818 1 1 38 THR H H -15.187 -7.645 -1.396 1.00 . A A . 38 THR H 1 1
2 1819 1 1 38 THR HA H -14.714 -6.752 1.258 1.00 . A A . 38 THR HA 1 1
2 1820 1 1 38 THR HB H -12.634 -7.105 -0.897 1.00 . A A . 38 THR HB 1 1
2 1821 1 1 38 THR HG1 H -14.314 -8.969 0.315 1.00 . A A . 38 THR HG1 1 1
2 1822 1 1 38 THR HG21 H -11.270 -7.902 1.008 1.00 . A A . 38 THR HG21 1 1
2 1823 1 1 38 THR HG22 H -12.607 -7.529 2.095 1.00 . A A . 38 THR HG22 1 1
2 1824 1 1 38 THR HG23 H -11.801 -6.234 1.209 1.00 . A A . 38 THR HG23 1 1
2 1825 1 1 38 THR N N -15.427 -7.055 -0.653 1.00 . A A . 38 THR N 1 1
2 1826 1 1 38 THR O O -13.688 -4.407 0.938 1.00 . A A . 38 THR O 1 1
2 1827 1 1 38 THR OG1 O -13.458 -8.819 -0.107 1.00 . A A . 38 THR OG1 1 1
2 1828 1 1 39 GLY C C -15.351 -2.469 -1.480 1.00 . A A . 39 GLY C 1 1
2 1829 1 1 39 GLY CA C -14.074 -3.276 -1.543 1.00 . A A . 39 GLY CA 1 1
2 1830 1 1 39 GLY H H -14.597 -5.292 -1.905 1.00 . A A . 39 GLY H 1 1
2 1831 1 1 39 GLY HA2 H -13.360 -2.858 -0.849 1.00 . A A . 39 GLY HA2 1 1
2 1832 1 1 39 GLY HA3 H -13.670 -3.214 -2.543 1.00 . A A . 39 GLY HA3 1 1
2 1833 1 1 39 GLY N N -14.296 -4.670 -1.210 1.00 . A A . 39 GLY N 1 1
2 1834 1 1 39 GLY O O -15.383 -1.301 -1.869 1.00 . A A . 39 GLY O 1 1
2 1835 1 1 40 ASP C C -17.727 -1.589 0.396 1.00 . A A . 40 ASP C 1 1
2 1836 1 1 40 ASP CA C -17.704 -2.458 -0.848 1.00 . A A . 40 ASP CA 1 1
2 1837 1 1 40 ASP CB C -18.796 -3.523 -0.735 1.00 . A A . 40 ASP CB 1 1
2 1838 1 1 40 ASP CG C -20.197 -2.944 -0.749 1.00 . A A . 40 ASP CG 1 1
2 1839 1 1 40 ASP H H -16.302 -4.033 -0.699 1.00 . A A . 40 ASP H 1 1
2 1840 1 1 40 ASP HA H -17.883 -1.848 -1.720 1.00 . A A . 40 ASP HA 1 1
2 1841 1 1 40 ASP HB2 H -18.700 -4.212 -1.554 1.00 . A A . 40 ASP HB2 1 1
2 1842 1 1 40 ASP HB3 H -18.661 -4.061 0.192 1.00 . A A . 40 ASP HB3 1 1
2 1843 1 1 40 ASP N N -16.404 -3.102 -0.985 1.00 . A A . 40 ASP N 1 1
2 1844 1 1 40 ASP O O -18.145 -0.431 0.365 1.00 . A A . 40 ASP O 1 1
2 1845 1 1 40 ASP OD1 O -20.703 -2.563 0.328 1.00 . A A . 40 ASP OD1 1 1
2 1846 1 1 40 ASP OD2 O -20.812 -2.892 -1.833 1.00 . A A . 40 ASP OD2 1 1
2 1847 1 1 41 VAL C C -16.535 -0.239 2.877 1.00 . A A . 41 VAL C 1 1
2 1848 1 1 41 VAL CA C -17.291 -1.559 2.802 1.00 . A A . 41 VAL CA 1 1
2 1849 1 1 41 VAL CB C -16.723 -2.513 3.870 1.00 . A A . 41 VAL CB 1 1
2 1850 1 1 41 VAL CG1 C -17.771 -3.542 4.261 1.00 . A A . 41 VAL CG1 1 1
2 1851 1 1 41 VAL CG2 C -15.468 -3.209 3.365 1.00 . A A . 41 VAL CG2 1 1
2 1852 1 1 41 VAL H H -16.851 -3.062 1.392 1.00 . A A . 41 VAL H 1 1
2 1853 1 1 41 VAL HA H -18.328 -1.375 3.044 1.00 . A A . 41 VAL HA 1 1
2 1854 1 1 41 VAL HB H -16.459 -1.930 4.744 1.00 . A A . 41 VAL HB 1 1
2 1855 1 1 41 VAL HG11 H -17.340 -4.246 4.958 1.00 . A A . 41 VAL HG11 1 1
2 1856 1 1 41 VAL HG12 H -18.106 -4.067 3.378 1.00 . A A . 41 VAL HG12 1 1
2 1857 1 1 41 VAL HG13 H -18.609 -3.044 4.725 1.00 . A A . 41 VAL HG13 1 1
2 1858 1 1 41 VAL HG21 H -14.724 -2.470 3.113 1.00 . A A . 41 VAL HG21 1 1
2 1859 1 1 41 VAL HG22 H -15.707 -3.793 2.488 1.00 . A A . 41 VAL HG22 1 1
2 1860 1 1 41 VAL HG23 H -15.083 -3.859 4.136 1.00 . A A . 41 VAL HG23 1 1
2 1861 1 1 41 VAL N N -17.250 -2.174 1.482 1.00 . A A . 41 VAL N 1 1
2 1862 1 1 41 VAL O O -15.506 -0.044 2.228 1.00 . A A . 41 VAL O 1 1
2 1863 1 1 42 LEU C C -15.394 1.734 5.073 1.00 . A A . 42 LEU C 1 1
2 1864 1 1 42 LEU CA C -16.441 1.926 3.985 1.00 . A A . 42 LEU CA 1 1
2 1865 1 1 42 LEU CB C -17.501 2.916 4.455 1.00 . A A . 42 LEU CB 1 1
2 1866 1 1 42 LEU CD1 C -19.695 4.079 4.124 1.00 . A A . 42 LEU CD1 1 1
2 1867 1 1 42 LEU CD2 C -18.172 3.744 2.177 1.00 . A A . 42 LEU CD2 1 1
2 1868 1 1 42 LEU CG C -18.667 3.157 3.489 1.00 . A A . 42 LEU CG 1 1
2 1869 1 1 42 LEU H H -17.932 0.468 4.114 1.00 . A A . 42 LEU H 1 1
2 1870 1 1 42 LEU HA H -15.973 2.296 3.090 1.00 . A A . 42 LEU HA 1 1
2 1871 1 1 42 LEU HB2 H -17.902 2.554 5.384 1.00 . A A . 42 LEU HB2 1 1
2 1872 1 1 42 LEU HB3 H -17.020 3.853 4.638 1.00 . A A . 42 LEU HB3 1 1
2 1873 1 1 42 LEU HD11 H -20.082 3.622 5.023 1.00 . A A . 42 LEU HD11 1 1
2 1874 1 1 42 LEU HD12 H -20.504 4.248 3.430 1.00 . A A . 42 LEU HD12 1 1
2 1875 1 1 42 LEU HD13 H -19.229 5.021 4.370 1.00 . A A . 42 LEU HD13 1 1
2 1876 1 1 42 LEU HD21 H -19.013 3.928 1.525 1.00 . A A . 42 LEU HD21 1 1
2 1877 1 1 42 LEU HD22 H -17.495 3.048 1.704 1.00 . A A . 42 LEU HD22 1 1
2 1878 1 1 42 LEU HD23 H -17.656 4.673 2.371 1.00 . A A . 42 LEU HD23 1 1
2 1879 1 1 42 LEU HG H -19.151 2.215 3.275 1.00 . A A . 42 LEU HG 1 1
2 1880 1 1 42 LEU N N -17.071 0.660 3.692 1.00 . A A . 42 LEU N 1 1
2 1881 1 1 42 LEU O O -14.622 2.641 5.380 1.00 . A A . 42 LEU O 1 1
2 1882 1 1 43 ASP C C -13.023 0.200 6.245 1.00 . A A . 43 ASP C 1 1
2 1883 1 1 43 ASP CA C -14.462 0.186 6.729 1.00 . A A . 43 ASP CA 1 1
2 1884 1 1 43 ASP CB C -14.786 -1.199 7.299 1.00 . A A . 43 ASP CB 1 1
2 1885 1 1 43 ASP CG C -16.084 -1.231 8.075 1.00 . A A . 43 ASP CG 1 1
2 1886 1 1 43 ASP H H -16.034 -0.137 5.352 1.00 . A A . 43 ASP H 1 1
2 1887 1 1 43 ASP HA H -14.572 0.921 7.512 1.00 . A A . 43 ASP HA 1 1
2 1888 1 1 43 ASP HB2 H -14.860 -1.905 6.486 1.00 . A A . 43 ASP HB2 1 1
2 1889 1 1 43 ASP HB3 H -13.987 -1.502 7.958 1.00 . A A . 43 ASP HB3 1 1
2 1890 1 1 43 ASP N N -15.388 0.535 5.654 1.00 . A A . 43 ASP N 1 1
2 1891 1 1 43 ASP O O -12.101 0.390 7.040 1.00 . A A . 43 ASP O 1 1
2 1892 1 1 43 ASP OD1 O -17.146 -1.463 7.458 1.00 . A A . 43 ASP OD1 1 1
2 1893 1 1 43 ASP OD2 O -16.052 -1.013 9.306 1.00 . A A . 43 ASP OD2 1 1
2 1894 1 1 44 GLN C C -10.770 1.273 4.716 1.00 . A A . 44 GLN C 1 1
2 1895 1 1 44 GLN CA C -11.509 -0.008 4.353 1.00 . A A . 44 GLN CA 1 1
2 1896 1 1 44 GLN CB C -11.572 -0.114 2.839 1.00 . A A . 44 GLN CB 1 1
2 1897 1 1 44 GLN CD C -12.467 -1.333 0.823 1.00 . A A . 44 GLN CD 1 1
2 1898 1 1 44 GLN CG C -12.492 -1.209 2.331 1.00 . A A . 44 GLN CG 1 1
2 1899 1 1 44 GLN H H -13.606 -0.255 4.389 1.00 . A A . 44 GLN H 1 1
2 1900 1 1 44 GLN HA H -10.964 -0.849 4.741 1.00 . A A . 44 GLN HA 1 1
2 1901 1 1 44 GLN HB2 H -11.908 0.828 2.448 1.00 . A A . 44 GLN HB2 1 1
2 1902 1 1 44 GLN HB3 H -10.582 -0.307 2.469 1.00 . A A . 44 GLN HB3 1 1
2 1903 1 1 44 GLN HE21 H -13.843 0.075 0.677 1.00 . A A . 44 GLN HE21 1 1
2 1904 1 1 44 GLN HE22 H -13.298 -0.595 -0.815 1.00 . A A . 44 GLN HE22 1 1
2 1905 1 1 44 GLN HG2 H -12.183 -2.149 2.760 1.00 . A A . 44 GLN HG2 1 1
2 1906 1 1 44 GLN HG3 H -13.501 -0.984 2.643 1.00 . A A . 44 GLN HG3 1 1
2 1907 1 1 44 GLN N N -12.836 -0.032 4.948 1.00 . A A . 44 GLN N 1 1
2 1908 1 1 44 GLN NE2 N -13.283 -0.538 0.162 1.00 . A A . 44 GLN NE2 1 1
2 1909 1 1 44 GLN O O -11.299 2.380 4.577 1.00 . A A . 44 GLN O 1 1
2 1910 1 1 44 GLN OE1 O -11.712 -2.120 0.257 1.00 . A A . 44 GLN OE1 1 1
2 1911 1 1 45 VAL C C -7.948 2.798 4.436 1.00 . A A . 45 VAL C 1 1
2 1912 1 1 45 VAL CA C -8.726 2.222 5.599 1.00 . A A . 45 VAL CA 1 1
2 1913 1 1 45 VAL CB C -7.744 1.804 6.712 1.00 . A A . 45 VAL CB 1 1
2 1914 1 1 45 VAL CG1 C -6.997 3.014 7.258 1.00 . A A . 45 VAL CG1 1 1
2 1915 1 1 45 VAL CG2 C -8.477 1.079 7.829 1.00 . A A . 45 VAL CG2 1 1
2 1916 1 1 45 VAL H H -9.168 0.203 5.165 1.00 . A A . 45 VAL H 1 1
2 1917 1 1 45 VAL HA H -9.384 2.985 5.987 1.00 . A A . 45 VAL HA 1 1
2 1918 1 1 45 VAL HB H -7.019 1.125 6.287 1.00 . A A . 45 VAL HB 1 1
2 1919 1 1 45 VAL HG11 H -7.703 3.720 7.668 1.00 . A A . 45 VAL HG11 1 1
2 1920 1 1 45 VAL HG12 H -6.442 3.484 6.459 1.00 . A A . 45 VAL HG12 1 1
2 1921 1 1 45 VAL HG13 H -6.313 2.697 8.031 1.00 . A A . 45 VAL HG13 1 1
2 1922 1 1 45 VAL HG21 H -7.766 0.753 8.572 1.00 . A A . 45 VAL HG21 1 1
2 1923 1 1 45 VAL HG22 H -8.992 0.221 7.422 1.00 . A A . 45 VAL HG22 1 1
2 1924 1 1 45 VAL HG23 H -9.193 1.747 8.282 1.00 . A A . 45 VAL HG23 1 1
2 1925 1 1 45 VAL N N -9.542 1.107 5.155 1.00 . A A . 45 VAL N 1 1
2 1926 1 1 45 VAL O O -6.982 2.205 3.962 1.00 . A A . 45 VAL O 1 1
2 1927 1 1 46 ALA C C -6.860 5.725 3.314 1.00 . A A . 46 ALA C 1 1
2 1928 1 1 46 ALA CA C -7.756 4.597 2.845 1.00 . A A . 46 ALA CA 1 1
2 1929 1 1 46 ALA CB C -8.807 5.120 1.892 1.00 . A A . 46 ALA CB 1 1
2 1930 1 1 46 ALA H H -9.158 4.371 4.402 1.00 . A A . 46 ALA H 1 1
2 1931 1 1 46 ALA HA H -7.157 3.865 2.321 1.00 . A A . 46 ALA HA 1 1
2 1932 1 1 46 ALA HB1 H -8.327 5.598 1.051 1.00 . A A . 46 ALA HB1 1 1
2 1933 1 1 46 ALA HB2 H -9.431 5.835 2.408 1.00 . A A . 46 ALA HB2 1 1
2 1934 1 1 46 ALA HB3 H -9.415 4.298 1.544 1.00 . A A . 46 ALA HB3 1 1
2 1935 1 1 46 ALA N N -8.388 3.945 3.969 1.00 . A A . 46 ALA N 1 1
2 1936 1 1 46 ALA O O -7.326 6.698 3.914 1.00 . A A . 46 ALA O 1 1
2 1937 1 1 47 ILE C C -3.905 7.052 2.093 1.00 . A A . 47 ILE C 1 1
2 1938 1 1 47 ILE CA C -4.624 6.630 3.364 1.00 . A A . 47 ILE CA 1 1
2 1939 1 1 47 ILE CB C -3.603 6.217 4.452 1.00 . A A . 47 ILE CB 1 1
2 1940 1 1 47 ILE CD1 C -2.044 4.361 5.234 1.00 . A A . 47 ILE CD1 1 1
2 1941 1 1 47 ILE CG1 C -3.012 4.832 4.166 1.00 . A A . 47 ILE CG1 1 1
2 1942 1 1 47 ILE CG2 C -4.252 6.251 5.829 1.00 . A A . 47 ILE CG2 1 1
2 1943 1 1 47 ILE H H -5.258 4.742 2.658 1.00 . A A . 47 ILE H 1 1
2 1944 1 1 47 ILE HA H -5.184 7.478 3.734 1.00 . A A . 47 ILE HA 1 1
2 1945 1 1 47 ILE HB H -2.805 6.945 4.448 1.00 . A A . 47 ILE HB 1 1
2 1946 1 1 47 ILE HD11 H -2.566 4.265 6.175 1.00 . A A . 47 ILE HD11 1 1
2 1947 1 1 47 ILE HD12 H -1.246 5.082 5.339 1.00 . A A . 47 ILE HD12 1 1
2 1948 1 1 47 ILE HD13 H -1.630 3.406 4.952 1.00 . A A . 47 ILE HD13 1 1
2 1949 1 1 47 ILE HG12 H -3.813 4.111 4.104 1.00 . A A . 47 ILE HG12 1 1
2 1950 1 1 47 ILE HG13 H -2.482 4.859 3.225 1.00 . A A . 47 ILE HG13 1 1
2 1951 1 1 47 ILE HG21 H -3.530 5.948 6.576 1.00 . A A . 47 ILE HG21 1 1
2 1952 1 1 47 ILE HG22 H -5.094 5.574 5.847 1.00 . A A . 47 ILE HG22 1 1
2 1953 1 1 47 ILE HG23 H -4.592 7.254 6.043 1.00 . A A . 47 ILE HG23 1 1
2 1954 1 1 47 ILE N N -5.576 5.579 3.066 1.00 . A A . 47 ILE N 1 1
2 1955 1 1 47 ILE O O -3.834 6.291 1.125 1.00 . A A . 47 ILE O 1 1
2 1956 1 1 48 GLN C C -1.351 8.320 0.829 1.00 . A A . 48 GLN C 1 1
2 1957 1 1 48 GLN CA C -2.765 8.849 0.924 1.00 . A A . 48 GLN CA 1 1
2 1958 1 1 48 GLN CB C -2.790 10.376 1.019 1.00 . A A . 48 GLN CB 1 1
2 1959 1 1 48 GLN CD C -1.630 10.904 -1.195 1.00 . A A . 48 GLN CD 1 1
2 1960 1 1 48 GLN CG C -2.846 11.113 -0.317 1.00 . A A . 48 GLN CG 1 1
2 1961 1 1 48 GLN H H -3.490 8.821 2.909 1.00 . A A . 48 GLN H 1 1
2 1962 1 1 48 GLN HA H -3.302 8.530 0.040 1.00 . A A . 48 GLN HA 1 1
2 1963 1 1 48 GLN HB2 H -3.656 10.668 1.593 1.00 . A A . 48 GLN HB2 1 1
2 1964 1 1 48 GLN HB3 H -1.908 10.699 1.544 1.00 . A A . 48 GLN HB3 1 1
2 1965 1 1 48 GLN HE21 H -2.579 9.481 -2.195 1.00 . A A . 48 GLN HE21 1 1
2 1966 1 1 48 GLN HE22 H -0.955 9.803 -2.698 1.00 . A A . 48 GLN HE22 1 1
2 1967 1 1 48 GLN HG2 H -3.715 10.773 -0.859 1.00 . A A . 48 GLN HG2 1 1
2 1968 1 1 48 GLN HG3 H -2.944 12.163 -0.118 1.00 . A A . 48 GLN HG3 1 1
2 1969 1 1 48 GLN N N -3.417 8.279 2.091 1.00 . A A . 48 GLN N 1 1
2 1970 1 1 48 GLN NE2 N -1.732 9.976 -2.125 1.00 . A A . 48 GLN NE2 1 1
2 1971 1 1 48 GLN O O -0.541 8.452 1.754 1.00 . A A . 48 GLN O 1 1
2 1972 1 1 48 GLN OE1 O -0.626 11.605 -1.070 1.00 . A A . 48 GLN OE1 1 1
2 1973 1 1 49 CYS C C 0.909 7.560 -1.705 1.00 . A A . 49 CYS C 1 1
2 1974 1 1 49 CYS CA C 0.151 6.996 -0.516 1.00 . A A . 49 CYS CA 1 1
2 1975 1 1 49 CYS CB C -0.174 5.529 -0.755 1.00 . A A . 49 CYS CB 1 1
2 1976 1 1 49 CYS H H -1.723 7.788 -1.040 1.00 . A A . 49 CYS H 1 1
2 1977 1 1 49 CYS HA H 0.759 7.087 0.369 1.00 . A A . 49 CYS HA 1 1
2 1978 1 1 49 CYS HB2 H -0.732 5.436 -1.675 1.00 . A A . 49 CYS HB2 1 1
2 1979 1 1 49 CYS HB3 H 0.742 4.984 -0.844 1.00 . A A . 49 CYS HB3 1 1
2 1980 1 1 49 CYS N N -1.073 7.724 -0.304 1.00 . A A . 49 CYS N 1 1
2 1981 1 1 49 CYS O O 0.324 8.202 -2.579 1.00 . A A . 49 CYS O 1 1
2 1982 1 1 49 CYS SG S -1.156 4.751 0.564 1.00 . A A . 49 CYS SG 1 1
2 1983 1 1 50 THR C C 4.344 7.061 -2.880 1.00 . A A . 50 THR C 1 1
2 1984 1 1 50 THR CA C 3.033 7.829 -2.816 1.00 . A A . 50 THR CA 1 1
2 1985 1 1 50 THR CB C 3.305 9.342 -2.664 1.00 . A A . 50 THR CB 1 1
2 1986 1 1 50 THR CG2 C 4.031 9.636 -1.364 1.00 . A A . 50 THR CG2 1 1
2 1987 1 1 50 THR H H 2.617 6.778 -1.028 1.00 . A A . 50 THR H 1 1
2 1988 1 1 50 THR HA H 2.500 7.677 -3.739 1.00 . A A . 50 THR HA 1 1
2 1989 1 1 50 THR HB H 2.357 9.860 -2.650 1.00 . A A . 50 THR HB 1 1
2 1990 1 1 50 THR HG1 H 3.516 10.370 -4.336 1.00 . A A . 50 THR HG1 1 1
2 1991 1 1 50 THR HG21 H 4.199 10.699 -1.278 1.00 . A A . 50 THR HG21 1 1
2 1992 1 1 50 THR HG22 H 4.978 9.118 -1.358 1.00 . A A . 50 THR HG22 1 1
2 1993 1 1 50 THR HG23 H 3.430 9.297 -0.535 1.00 . A A . 50 THR HG23 1 1
2 1994 1 1 50 THR N N 2.205 7.325 -1.739 1.00 . A A . 50 THR N 1 1
2 1995 1 1 50 THR O O 4.934 6.727 -1.849 1.00 . A A . 50 THR O 1 1
2 1996 1 1 50 THR OG1 O 4.078 9.824 -3.770 1.00 . A A . 50 THR OG1 1 1
2 1997 1 1 51 GLN C C 6.988 6.840 -5.131 1.00 . A A . 51 GLN C 1 1
2 1998 1 1 51 GLN CA C 6.033 6.043 -4.260 1.00 . A A . 51 GLN CA 1 1
2 1999 1 1 51 GLN CB C 5.800 4.658 -4.844 1.00 . A A . 51 GLN CB 1 1
2 2000 1 1 51 GLN CD C 7.687 3.541 -3.564 1.00 . A A . 51 GLN CD 1 1
2 2001 1 1 51 GLN CG C 6.206 3.531 -3.903 1.00 . A A . 51 GLN CG 1 1
2 2002 1 1 51 GLN H H 4.251 6.994 -4.873 1.00 . A A . 51 GLN H 1 1
2 2003 1 1 51 GLN HA H 6.473 5.929 -3.286 1.00 . A A . 51 GLN HA 1 1
2 2004 1 1 51 GLN HB2 H 4.752 4.552 -5.062 1.00 . A A . 51 GLN HB2 1 1
2 2005 1 1 51 GLN HB3 H 6.366 4.560 -5.758 1.00 . A A . 51 GLN HB3 1 1
2 2006 1 1 51 GLN HE21 H 7.334 2.676 -1.816 1.00 . A A . 51 GLN HE21 1 1
2 2007 1 1 51 GLN HE22 H 8.990 3.019 -2.169 1.00 . A A . 51 GLN HE22 1 1
2 2008 1 1 51 GLN HG2 H 5.652 3.637 -2.985 1.00 . A A . 51 GLN HG2 1 1
2 2009 1 1 51 GLN HG3 H 5.962 2.585 -4.364 1.00 . A A . 51 GLN HG3 1 1
2 2010 1 1 51 GLN N N 4.779 6.743 -4.084 1.00 . A A . 51 GLN N 1 1
2 2011 1 1 51 GLN NE2 N 8.038 3.031 -2.399 1.00 . A A . 51 GLN NE2 1 1
2 2012 1 1 51 GLN O O 6.577 7.639 -5.975 1.00 . A A . 51 GLN O 1 1
2 2013 1 1 51 GLN OE1 O 8.510 3.997 -4.342 1.00 . A A . 51 GLN OE1 1 1
2 2014 1 1 52 ILE C C 9.674 6.319 -6.838 1.00 . A A . 52 ILE C 1 1
2 2015 1 1 52 ILE CA C 9.325 7.234 -5.661 1.00 . A A . 52 ILE CA 1 1
2 2016 1 1 52 ILE CB C 10.550 7.469 -4.739 1.00 . A A . 52 ILE CB 1 1
2 2017 1 1 52 ILE CD1 C 11.416 9.003 -2.886 1.00 . A A . 52 ILE CD1 1 1
2 2018 1 1 52 ILE CG1 C 10.237 8.593 -3.746 1.00 . A A . 52 ILE CG1 1 1
2 2019 1 1 52 ILE CG2 C 11.815 7.781 -5.529 1.00 . A A . 52 ILE CG2 1 1
2 2020 1 1 52 ILE H H 8.502 5.985 -4.187 1.00 . A A . 52 ILE H 1 1
2 2021 1 1 52 ILE HA H 8.976 8.186 -6.034 1.00 . A A . 52 ILE HA 1 1
2 2022 1 1 52 ILE HB H 10.720 6.561 -4.178 1.00 . A A . 52 ILE HB 1 1
2 2023 1 1 52 ILE HD11 H 12.194 9.411 -3.514 1.00 . A A . 52 ILE HD11 1 1
2 2024 1 1 52 ILE HD12 H 11.797 8.139 -2.362 1.00 . A A . 52 ILE HD12 1 1
2 2025 1 1 52 ILE HD13 H 11.101 9.748 -2.173 1.00 . A A . 52 ILE HD13 1 1
2 2026 1 1 52 ILE HG12 H 9.908 9.461 -4.292 1.00 . A A . 52 ILE HG12 1 1
2 2027 1 1 52 ILE HG13 H 9.444 8.269 -3.088 1.00 . A A . 52 ILE HG13 1 1
2 2028 1 1 52 ILE HG21 H 11.717 8.747 -6.000 1.00 . A A . 52 ILE HG21 1 1
2 2029 1 1 52 ILE HG22 H 11.963 7.025 -6.285 1.00 . A A . 52 ILE HG22 1 1
2 2030 1 1 52 ILE HG23 H 12.661 7.793 -4.860 1.00 . A A . 52 ILE HG23 1 1
2 2031 1 1 52 ILE N N 8.261 6.620 -4.896 1.00 . A A . 52 ILE N 1 1
2 2032 1 1 52 ILE O O 9.622 5.104 -6.692 1.00 . A A . 52 ILE O 1 1
2 2033 1 1 53 PRO C C 11.021 4.837 -8.997 1.00 . A A . 53 PRO C 1 1
2 2034 1 1 53 PRO CA C 10.292 6.158 -9.253 1.00 . A A . 53 PRO CA 1 1
2 2035 1 1 53 PRO CB C 11.191 7.137 -9.996 1.00 . A A . 53 PRO CB 1 1
2 2036 1 1 53 PRO CD C 10.015 8.353 -8.266 1.00 . A A . 53 PRO CD 1 1
2 2037 1 1 53 PRO CG C 10.675 8.487 -9.620 1.00 . A A . 53 PRO CG 1 1
2 2038 1 1 53 PRO HA H 9.404 5.971 -9.835 1.00 . A A . 53 PRO HA 1 1
2 2039 1 1 53 PRO HB2 H 12.214 7.003 -9.678 1.00 . A A . 53 PRO HB2 1 1
2 2040 1 1 53 PRO HB3 H 11.113 6.969 -11.060 1.00 . A A . 53 PRO HB3 1 1
2 2041 1 1 53 PRO HD2 H 10.602 8.849 -7.508 1.00 . A A . 53 PRO HD2 1 1
2 2042 1 1 53 PRO HD3 H 9.016 8.759 -8.293 1.00 . A A . 53 PRO HD3 1 1
2 2043 1 1 53 PRO HG2 H 11.494 9.187 -9.564 1.00 . A A . 53 PRO HG2 1 1
2 2044 1 1 53 PRO HG3 H 9.953 8.817 -10.352 1.00 . A A . 53 PRO HG3 1 1
2 2045 1 1 53 PRO N N 9.981 6.901 -8.023 1.00 . A A . 53 PRO N 1 1
2 2046 1 1 53 PRO O O 12.202 4.820 -8.654 1.00 . A A . 53 PRO O 1 1
2 2047 1 1 54 LEU C C 11.951 1.907 -9.458 1.00 . A A . 54 LEU C 1 1
2 2048 1 1 54 LEU CA C 10.701 2.420 -8.756 1.00 . A A . 54 LEU CA 1 1
2 2049 1 1 54 LEU CB C 9.568 1.409 -8.983 1.00 . A A . 54 LEU CB 1 1
2 2050 1 1 54 LEU CD1 C 7.184 0.703 -8.669 1.00 . A A . 54 LEU CD1 1 1
2 2051 1 1 54 LEU CD2 C 8.222 2.300 -7.060 1.00 . A A . 54 LEU CD2 1 1
2 2052 1 1 54 LEU CG C 8.179 1.841 -8.505 1.00 . A A . 54 LEU CG 1 1
2 2053 1 1 54 LEU H H 9.448 3.832 -9.690 1.00 . A A . 54 LEU H 1 1
2 2054 1 1 54 LEU HA H 10.897 2.482 -7.699 1.00 . A A . 54 LEU HA 1 1
2 2055 1 1 54 LEU HB2 H 9.510 1.204 -10.042 1.00 . A A . 54 LEU HB2 1 1
2 2056 1 1 54 LEU HB3 H 9.830 0.493 -8.473 1.00 . A A . 54 LEU HB3 1 1
2 2057 1 1 54 LEU HD11 H 6.204 1.032 -8.359 1.00 . A A . 54 LEU HD11 1 1
2 2058 1 1 54 LEU HD12 H 7.491 -0.136 -8.061 1.00 . A A . 54 LEU HD12 1 1
2 2059 1 1 54 LEU HD13 H 7.151 0.399 -9.706 1.00 . A A . 54 LEU HD13 1 1
2 2060 1 1 54 LEU HD21 H 8.880 3.152 -6.973 1.00 . A A . 54 LEU HD21 1 1
2 2061 1 1 54 LEU HD22 H 8.590 1.498 -6.438 1.00 . A A . 54 LEU HD22 1 1
2 2062 1 1 54 LEU HD23 H 7.229 2.577 -6.740 1.00 . A A . 54 LEU HD23 1 1
2 2063 1 1 54 LEU HG H 7.839 2.668 -9.109 1.00 . A A . 54 LEU HG 1 1
2 2064 1 1 54 LEU N N 10.293 3.744 -9.209 1.00 . A A . 54 LEU N 1 1
2 2065 1 1 54 LEU O O 12.048 1.935 -10.690 1.00 . A A . 54 LEU O 1 1
2 2066 1 1 55 LEU C C 13.743 -0.802 -8.924 1.00 . A A . 55 LEU C 1 1
2 2067 1 1 55 LEU CA C 14.020 0.676 -9.171 1.00 . A A . 55 LEU CA 1 1
2 2068 1 1 55 LEU CB C 15.315 1.093 -8.473 1.00 . A A . 55 LEU CB 1 1
2 2069 1 1 55 LEU CD1 C 16.941 2.881 -7.817 1.00 . A A . 55 LEU CD1 1 1
2 2070 1 1 55 LEU CD2 C 15.903 2.921 -10.084 1.00 . A A . 55 LEU CD2 1 1
2 2071 1 1 55 LEU CG C 15.693 2.567 -8.622 1.00 . A A . 55 LEU CG 1 1
2 2072 1 1 55 LEU H H 12.869 1.654 -7.698 1.00 . A A . 55 LEU H 1 1
2 2073 1 1 55 LEU HA H 14.106 0.852 -10.233 1.00 . A A . 55 LEU HA 1 1
2 2074 1 1 55 LEU HB2 H 15.216 0.873 -7.419 1.00 . A A . 55 LEU HB2 1 1
2 2075 1 1 55 LEU HB3 H 16.119 0.497 -8.871 1.00 . A A . 55 LEU HB3 1 1
2 2076 1 1 55 LEU HD11 H 17.768 2.294 -8.189 1.00 . A A . 55 LEU HD11 1 1
2 2077 1 1 55 LEU HD12 H 16.769 2.642 -6.777 1.00 . A A . 55 LEU HD12 1 1
2 2078 1 1 55 LEU HD13 H 17.174 3.931 -7.910 1.00 . A A . 55 LEU HD13 1 1
2 2079 1 1 55 LEU HD21 H 16.695 2.310 -10.491 1.00 . A A . 55 LEU HD21 1 1
2 2080 1 1 55 LEU HD22 H 16.173 3.962 -10.168 1.00 . A A . 55 LEU HD22 1 1
2 2081 1 1 55 LEU HD23 H 14.991 2.740 -10.633 1.00 . A A . 55 LEU HD23 1 1
2 2082 1 1 55 LEU HG H 14.889 3.179 -8.241 1.00 . A A . 55 LEU HG 1 1
2 2083 1 1 55 LEU N N 12.904 1.448 -8.667 1.00 . A A . 55 LEU N 1 1
2 2084 1 1 55 LEU O O 13.506 -1.213 -7.789 1.00 . A A . 55 LEU O 1 1
2 2085 1 1 56 ILE C C 14.506 -3.739 -9.066 1.00 . A A . 56 ILE C 1 1
2 2086 1 1 56 ILE CA C 13.423 -3.012 -9.850 1.00 . A A . 56 ILE CA 1 1
2 2087 1 1 56 ILE CB C 13.245 -3.693 -11.219 1.00 . A A . 56 ILE CB 1 1
2 2088 1 1 56 ILE CD1 C 12.115 -3.434 -13.493 1.00 . A A . 56 ILE CD1 1 1
2 2089 1 1 56 ILE CG1 C 12.253 -2.905 -12.081 1.00 . A A . 56 ILE CG1 1 1
2 2090 1 1 56 ILE CG2 C 12.772 -5.128 -11.037 1.00 . A A . 56 ILE CG2 1 1
2 2091 1 1 56 ILE H H 13.973 -1.234 -10.861 1.00 . A A . 56 ILE H 1 1
2 2092 1 1 56 ILE HA H 12.491 -3.089 -9.310 1.00 . A A . 56 ILE HA 1 1
2 2093 1 1 56 ILE HB H 14.202 -3.717 -11.703 1.00 . A A . 56 ILE HB 1 1
2 2094 1 1 56 ILE HD11 H 11.400 -2.833 -14.034 1.00 . A A . 56 ILE HD11 1 1
2 2095 1 1 56 ILE HD12 H 11.773 -4.459 -13.461 1.00 . A A . 56 ILE HD12 1 1
2 2096 1 1 56 ILE HD13 H 13.072 -3.389 -13.990 1.00 . A A . 56 ILE HD13 1 1
2 2097 1 1 56 ILE HG12 H 11.280 -2.939 -11.619 1.00 . A A . 56 ILE HG12 1 1
2 2098 1 1 56 ILE HG13 H 12.581 -1.877 -12.144 1.00 . A A . 56 ILE HG13 1 1
2 2099 1 1 56 ILE HG21 H 11.842 -5.134 -10.486 1.00 . A A . 56 ILE HG21 1 1
2 2100 1 1 56 ILE HG22 H 13.518 -5.686 -10.488 1.00 . A A . 56 ILE HG22 1 1
2 2101 1 1 56 ILE HG23 H 12.621 -5.582 -12.003 1.00 . A A . 56 ILE HG23 1 1
2 2102 1 1 56 ILE N N 13.745 -1.599 -9.980 1.00 . A A . 56 ILE N 1 1
2 2103 1 1 56 ILE O O 15.702 -3.588 -9.340 1.00 . A A . 56 ILE O 1 1
2 2104 1 1 57 GLY C C 15.369 -4.396 -6.013 1.00 . A A . 57 GLY C 1 1
2 2105 1 1 57 GLY CA C 14.999 -5.226 -7.228 1.00 . A A . 57 GLY CA 1 1
2 2106 1 1 57 GLY H H 13.108 -4.658 -7.993 1.00 . A A . 57 GLY H 1 1
2 2107 1 1 57 GLY HA2 H 14.543 -6.148 -6.897 1.00 . A A . 57 GLY HA2 1 1
2 2108 1 1 57 GLY HA3 H 15.897 -5.458 -7.781 1.00 . A A . 57 GLY HA3 1 1
2 2109 1 1 57 GLY N N 14.074 -4.531 -8.102 1.00 . A A . 57 GLY N 1 1
2 2110 1 1 57 GLY O O 16.341 -4.694 -5.316 1.00 . A A . 57 GLY O 1 1
2 2111 1 1 58 ILE C C 13.826 -2.676 -3.524 1.00 . A A . 58 ILE C 1 1
2 2112 1 1 58 ILE CA C 14.842 -2.459 -4.642 1.00 . A A . 58 ILE CA 1 1
2 2113 1 1 58 ILE CB C 14.852 -0.978 -5.105 1.00 . A A . 58 ILE CB 1 1
2 2114 1 1 58 ILE CD1 C 16.906 -0.340 -3.739 1.00 . A A . 58 ILE CD1 1 1
2 2115 1 1 58 ILE CG1 C 16.283 -0.442 -5.117 1.00 . A A . 58 ILE CG1 1 1
2 2116 1 1 58 ILE CG2 C 13.955 -0.093 -4.247 1.00 . A A . 58 ILE CG2 1 1
2 2117 1 1 58 ILE H H 13.857 -3.143 -6.374 1.00 . A A . 58 ILE H 1 1
2 2118 1 1 58 ILE HA H 15.823 -2.689 -4.252 1.00 . A A . 58 ILE HA 1 1
2 2119 1 1 58 ILE HB H 14.468 -0.950 -6.110 1.00 . A A . 58 ILE HB 1 1
2 2120 1 1 58 ILE HD11 H 17.908 0.050 -3.826 1.00 . A A . 58 ILE HD11 1 1
2 2121 1 1 58 ILE HD12 H 16.937 -1.317 -3.282 1.00 . A A . 58 ILE HD12 1 1
2 2122 1 1 58 ILE HD13 H 16.313 0.323 -3.125 1.00 . A A . 58 ILE HD13 1 1
2 2123 1 1 58 ILE HG12 H 16.899 -1.101 -5.710 1.00 . A A . 58 ILE HG12 1 1
2 2124 1 1 58 ILE HG13 H 16.285 0.541 -5.560 1.00 . A A . 58 ILE HG13 1 1
2 2125 1 1 58 ILE HG21 H 12.931 -0.421 -4.339 1.00 . A A . 58 ILE HG21 1 1
2 2126 1 1 58 ILE HG22 H 14.036 0.933 -4.576 1.00 . A A . 58 ILE HG22 1 1
2 2127 1 1 58 ILE HG23 H 14.264 -0.168 -3.212 1.00 . A A . 58 ILE HG23 1 1
2 2128 1 1 58 ILE N N 14.601 -3.342 -5.769 1.00 . A A . 58 ILE N 1 1
2 2129 1 1 58 ILE O O 12.713 -3.159 -3.743 1.00 . A A . 58 ILE O 1 1
2 2130 1 1 59 ALA C C 12.567 -1.224 -0.932 1.00 . A A . 59 ALA C 1 1
2 2131 1 1 59 ALA CA C 13.446 -2.453 -1.132 1.00 . A A . 59 ALA CA 1 1
2 2132 1 1 59 ALA CB C 14.371 -2.627 0.052 1.00 . A A . 59 ALA CB 1 1
2 2133 1 1 59 ALA H H 15.155 -1.957 -2.243 1.00 . A A . 59 ALA H 1 1
2 2134 1 1 59 ALA HA H 12.828 -3.333 -1.220 1.00 . A A . 59 ALA HA 1 1
2 2135 1 1 59 ALA HB1 H 15.055 -1.790 0.089 1.00 . A A . 59 ALA HB1 1 1
2 2136 1 1 59 ALA HB2 H 14.930 -3.543 -0.061 1.00 . A A . 59 ALA HB2 1 1
2 2137 1 1 59 ALA HB3 H 13.793 -2.663 0.962 1.00 . A A . 59 ALA HB3 1 1
2 2138 1 1 59 ALA N N 14.252 -2.326 -2.326 1.00 . A A . 59 ALA N 1 1
2 2139 1 1 59 ALA O O 13.026 -0.088 -1.066 1.00 . A A . 59 ALA O 1 1
2 2140 1 1 60 ILE C C 10.850 0.564 0.728 1.00 . A A . 60 ILE C 1 1
2 2141 1 1 60 ILE CA C 10.317 -0.429 -0.303 1.00 . A A . 60 ILE CA 1 1
2 2142 1 1 60 ILE CB C 9.012 -1.058 0.252 1.00 . A A . 60 ILE CB 1 1
2 2143 1 1 60 ILE CD1 C 7.230 0.381 -0.863 1.00 . A A . 60 ILE CD1 1 1
2 2144 1 1 60 ILE CG1 C 7.910 -0.004 0.429 1.00 . A A . 60 ILE CG1 1 1
2 2145 1 1 60 ILE CG2 C 9.287 -1.773 1.572 1.00 . A A . 60 ILE CG2 1 1
2 2146 1 1 60 ILE H H 11.019 -2.414 -0.524 1.00 . A A . 60 ILE H 1 1
2 2147 1 1 60 ILE HA H 10.089 0.090 -1.222 1.00 . A A . 60 ILE HA 1 1
2 2148 1 1 60 ILE HB H 8.675 -1.800 -0.458 1.00 . A A . 60 ILE HB 1 1
2 2149 1 1 60 ILE HD11 H 6.765 -0.492 -1.299 1.00 . A A . 60 ILE HD11 1 1
2 2150 1 1 60 ILE HD12 H 7.962 0.779 -1.550 1.00 . A A . 60 ILE HD12 1 1
2 2151 1 1 60 ILE HD13 H 6.477 1.129 -0.666 1.00 . A A . 60 ILE HD13 1 1
2 2152 1 1 60 ILE HG12 H 7.154 -0.390 1.097 1.00 . A A . 60 ILE HG12 1 1
2 2153 1 1 60 ILE HG13 H 8.337 0.894 0.856 1.00 . A A . 60 ILE HG13 1 1
2 2154 1 1 60 ILE HG21 H 8.356 -1.966 2.083 1.00 . A A . 60 ILE HG21 1 1
2 2155 1 1 60 ILE HG22 H 9.924 -1.151 2.194 1.00 . A A . 60 ILE HG22 1 1
2 2156 1 1 60 ILE HG23 H 9.791 -2.708 1.376 1.00 . A A . 60 ILE HG23 1 1
2 2157 1 1 60 ILE N N 11.304 -1.478 -0.586 1.00 . A A . 60 ILE N 1 1
2 2158 1 1 60 ILE O O 10.553 1.757 0.680 1.00 . A A . 60 ILE O 1 1
2 2159 1 1 61 GLU C C 13.240 1.790 2.366 1.00 . A A . 61 GLU C 1 1
2 2160 1 1 61 GLU CA C 12.160 0.792 2.774 1.00 . A A . 61 GLU CA 1 1
2 2161 1 1 61 GLU CB C 12.723 -0.197 3.786 1.00 . A A . 61 GLU CB 1 1
2 2162 1 1 61 GLU CD C 12.299 -2.195 5.248 1.00 . A A . 61 GLU CD 1 1
2 2163 1 1 61 GLU CG C 11.675 -1.063 4.463 1.00 . A A . 61 GLU CG 1 1
2 2164 1 1 61 GLU H H 11.923 -0.893 1.544 1.00 . A A . 61 GLU H 1 1
2 2165 1 1 61 GLU HA H 11.335 1.324 3.221 1.00 . A A . 61 GLU HA 1 1
2 2166 1 1 61 GLU HB2 H 13.400 -0.855 3.269 1.00 . A A . 61 GLU HB2 1 1
2 2167 1 1 61 GLU HB3 H 13.261 0.344 4.547 1.00 . A A . 61 GLU HB3 1 1
2 2168 1 1 61 GLU HG2 H 11.096 -0.450 5.136 1.00 . A A . 61 GLU HG2 1 1
2 2169 1 1 61 GLU HG3 H 11.029 -1.482 3.708 1.00 . A A . 61 GLU HG3 1 1
2 2170 1 1 61 GLU N N 11.657 0.045 1.639 1.00 . A A . 61 GLU N 1 1
2 2171 1 1 61 GLU O O 13.418 2.820 3.013 1.00 . A A . 61 GLU O 1 1
2 2172 1 1 61 GLU OE1 O 12.438 -3.304 4.692 1.00 . A A . 61 GLU OE1 1 1
2 2173 1 1 61 GLU OE2 O 12.635 -1.988 6.433 1.00 . A A . 61 GLU OE2 1 1
2 2174 1 1 62 ASP C C 14.741 3.132 -0.368 1.00 . A A . 62 ASP C 1 1
2 2175 1 1 62 ASP CA C 15.074 2.333 0.880 1.00 . A A . 62 ASP CA 1 1
2 2176 1 1 62 ASP CB C 16.330 1.494 0.637 1.00 . A A . 62 ASP CB 1 1
2 2177 1 1 62 ASP CG C 16.948 0.994 1.925 1.00 . A A . 62 ASP CG 1 1
2 2178 1 1 62 ASP H H 13.730 0.695 0.769 1.00 . A A . 62 ASP H 1 1
2 2179 1 1 62 ASP HA H 15.274 3.023 1.685 1.00 . A A . 62 ASP HA 1 1
2 2180 1 1 62 ASP HB2 H 16.073 0.639 0.029 1.00 . A A . 62 ASP HB2 1 1
2 2181 1 1 62 ASP HB3 H 17.061 2.095 0.117 1.00 . A A . 62 ASP HB3 1 1
2 2182 1 1 62 ASP N N 13.957 1.490 1.294 1.00 . A A . 62 ASP N 1 1
2 2183 1 1 62 ASP O O 15.476 4.046 -0.739 1.00 . A A . 62 ASP O 1 1
2 2184 1 1 62 ASP OD1 O 17.599 1.793 2.629 1.00 . A A . 62 ASP OD1 1 1
2 2185 1 1 62 ASP OD2 O 16.785 -0.204 2.241 1.00 . A A . 62 ASP OD2 1 1
2 2186 1 1 63 GLU C C 12.552 4.804 -1.866 1.00 . A A . 63 GLU C 1 1
2 2187 1 1 63 GLU CA C 13.228 3.488 -2.222 1.00 . A A . 63 GLU CA 1 1
2 2188 1 1 63 GLU CB C 12.269 2.622 -3.041 1.00 . A A . 63 GLU CB 1 1
2 2189 1 1 63 GLU CD C 13.173 3.290 -5.304 1.00 . A A . 63 GLU CD 1 1
2 2190 1 1 63 GLU CG C 11.951 3.196 -4.411 1.00 . A A . 63 GLU CG 1 1
2 2191 1 1 63 GLU H H 13.100 2.043 -0.687 1.00 . A A . 63 GLU H 1 1
2 2192 1 1 63 GLU HA H 14.109 3.694 -2.810 1.00 . A A . 63 GLU HA 1 1
2 2193 1 1 63 GLU HB2 H 12.708 1.645 -3.175 1.00 . A A . 63 GLU HB2 1 1
2 2194 1 1 63 GLU HB3 H 11.342 2.518 -2.495 1.00 . A A . 63 GLU HB3 1 1
2 2195 1 1 63 GLU HG2 H 11.220 2.565 -4.893 1.00 . A A . 63 GLU HG2 1 1
2 2196 1 1 63 GLU HG3 H 11.543 4.184 -4.281 1.00 . A A . 63 GLU HG3 1 1
2 2197 1 1 63 GLU N N 13.641 2.788 -1.017 1.00 . A A . 63 GLU N 1 1
2 2198 1 1 63 GLU O O 12.699 5.808 -2.562 1.00 . A A . 63 GLU O 1 1
2 2199 1 1 63 GLU OE1 O 14.003 4.207 -5.100 1.00 . A A . 63 GLU OE1 1 1
2 2200 1 1 63 GLU OE2 O 13.314 2.447 -6.208 1.00 . A A . 63 GLU OE2 1 1
2 2201 1 1 64 CYS C C 11.407 6.399 1.024 1.00 . A A . 64 CYS C 1 1
2 2202 1 1 64 CYS CA C 11.038 5.955 -0.386 1.00 . A A . 64 CYS CA 1 1
2 2203 1 1 64 CYS CB C 9.555 5.606 -0.463 1.00 . A A . 64 CYS CB 1 1
2 2204 1 1 64 CYS H H 11.824 4.009 -0.189 1.00 . A A . 64 CYS H 1 1
2 2205 1 1 64 CYS HA H 11.253 6.753 -1.077 1.00 . A A . 64 CYS HA 1 1
2 2206 1 1 64 CYS HB2 H 8.998 6.484 -0.749 1.00 . A A . 64 CYS HB2 1 1
2 2207 1 1 64 CYS HB3 H 9.417 4.840 -1.214 1.00 . A A . 64 CYS HB3 1 1
2 2208 1 1 64 CYS N N 11.824 4.801 -0.767 1.00 . A A . 64 CYS N 1 1
2 2209 1 1 64 CYS O O 12.155 5.710 1.720 1.00 . A A . 64 CYS O 1 1
2 2210 1 1 64 CYS SG S 8.873 4.968 1.106 1.00 . A A . 64 CYS SG 1 1
2 2211 1 1 65 LYS C C 9.851 8.251 3.540 1.00 . A A . 65 LYS C 1 1
2 2212 1 1 65 LYS CA C 11.163 8.051 2.782 1.00 . A A . 65 LYS CA 1 1
2 2213 1 1 65 LYS CB C 11.957 9.363 2.708 1.00 . A A . 65 LYS CB 1 1
2 2214 1 1 65 LYS CD C 13.648 8.877 4.526 1.00 . A A . 65 LYS CD 1 1
2 2215 1 1 65 LYS CE C 14.885 8.965 3.644 1.00 . A A . 65 LYS CE 1 1
2 2216 1 1 65 LYS CG C 12.546 9.810 4.043 1.00 . A A . 65 LYS CG 1 1
2 2217 1 1 65 LYS H H 10.316 8.065 0.842 1.00 . A A . 65 LYS H 1 1
2 2218 1 1 65 LYS HA H 11.753 7.310 3.299 1.00 . A A . 65 LYS HA 1 1
2 2219 1 1 65 LYS HB2 H 12.768 9.239 2.008 1.00 . A A . 65 LYS HB2 1 1
2 2220 1 1 65 LYS HB3 H 11.303 10.145 2.350 1.00 . A A . 65 LYS HB3 1 1
2 2221 1 1 65 LYS HD2 H 13.920 9.148 5.535 1.00 . A A . 65 LYS HD2 1 1
2 2222 1 1 65 LYS HD3 H 13.278 7.862 4.512 1.00 . A A . 65 LYS HD3 1 1
2 2223 1 1 65 LYS HE2 H 14.616 8.679 2.640 1.00 . A A . 65 LYS HE2 1 1
2 2224 1 1 65 LYS HE3 H 15.237 9.985 3.642 1.00 . A A . 65 LYS HE3 1 1
2 2225 1 1 65 LYS HG2 H 12.957 10.802 3.928 1.00 . A A . 65 LYS HG2 1 1
2 2226 1 1 65 LYS HG3 H 11.757 9.831 4.782 1.00 . A A . 65 LYS HG3 1 1
2 2227 1 1 65 LYS HZ1 H 16.217 8.298 5.108 1.00 . A A . 65 LYS HZ1 1 1
2 2228 1 1 65 LYS HZ2 H 16.828 8.209 3.536 1.00 . A A . 65 LYS HZ2 1 1
2 2229 1 1 65 LYS HZ3 H 15.686 7.082 4.061 1.00 . A A . 65 LYS HZ3 1 1
2 2230 1 1 65 LYS N N 10.893 7.547 1.445 1.00 . A A . 65 LYS N 1 1
2 2231 1 1 65 LYS NZ N 15.979 8.077 4.121 1.00 . A A . 65 LYS NZ 1 1
2 2232 1 1 65 LYS O O 9.597 9.311 4.113 1.00 . A A . 65 LYS O 1 1
2 2233 1 1 66 ASN C C 7.493 5.909 4.906 1.00 . A A . 66 ASN C 1 1
2 2234 1 1 66 ASN CA C 7.742 7.258 4.245 1.00 . A A . 66 ASN CA 1 1
2 2235 1 1 66 ASN CB C 6.575 7.628 3.321 1.00 . A A . 66 ASN CB 1 1
2 2236 1 1 66 ASN CG C 6.581 9.097 2.937 1.00 . A A . 66 ASN CG 1 1
2 2237 1 1 66 ASN H H 9.248 6.424 3.012 1.00 . A A . 66 ASN H 1 1
2 2238 1 1 66 ASN HA H 7.829 8.008 5.017 1.00 . A A . 66 ASN HA 1 1
2 2239 1 1 66 ASN HB2 H 6.640 7.041 2.419 1.00 . A A . 66 ASN HB2 1 1
2 2240 1 1 66 ASN HB3 H 5.644 7.410 3.822 1.00 . A A . 66 ASN HB3 1 1
2 2241 1 1 66 ASN HD21 H 7.544 8.698 1.247 1.00 . A A . 66 ASN HD21 1 1
2 2242 1 1 66 ASN HD22 H 7.169 10.363 1.525 1.00 . A A . 66 ASN HD22 1 1
2 2243 1 1 66 ASN N N 9.008 7.230 3.519 1.00 . A A . 66 ASN N 1 1
2 2244 1 1 66 ASN ND2 N 7.155 9.416 1.788 1.00 . A A . 66 ASN ND2 1 1
2 2245 1 1 66 ASN O O 8.394 5.073 4.956 1.00 . A A . 66 ASN O 1 1
2 2246 1 1 66 ASN OD1 O 6.063 9.940 3.665 1.00 . A A . 66 ASN OD1 1 1
2 2247 1 1 67 THR C C 5.606 3.334 5.176 1.00 . A A . 67 THR C 1 1
2 2248 1 1 67 THR CA C 5.986 4.465 6.128 1.00 . A A . 67 THR CA 1 1
2 2249 1 1 67 THR CB C 4.857 4.655 7.157 1.00 . A A . 67 THR CB 1 1
2 2250 1 1 67 THR CG2 C 4.698 3.398 8.008 1.00 . A A . 67 THR CG2 1 1
2 2251 1 1 67 THR H H 5.590 6.363 5.314 1.00 . A A . 67 THR H 1 1
2 2252 1 1 67 THR HA H 6.877 4.175 6.665 1.00 . A A . 67 THR HA 1 1
2 2253 1 1 67 THR HB H 3.931 4.838 6.631 1.00 . A A . 67 THR HB 1 1
2 2254 1 1 67 THR HG1 H 5.880 6.287 7.616 1.00 . A A . 67 THR HG1 1 1
2 2255 1 1 67 THR HG21 H 4.362 2.582 7.384 1.00 . A A . 67 THR HG21 1 1
2 2256 1 1 67 THR HG22 H 3.976 3.576 8.791 1.00 . A A . 67 THR HG22 1 1
2 2257 1 1 67 THR HG23 H 5.653 3.138 8.446 1.00 . A A . 67 THR HG23 1 1
2 2258 1 1 67 THR N N 6.287 5.692 5.418 1.00 . A A . 67 THR N 1 1
2 2259 1 1 67 THR O O 4.714 3.474 4.335 1.00 . A A . 67 THR O 1 1
2 2260 1 1 67 THR OG1 O 5.151 5.779 8.002 1.00 . A A . 67 THR OG1 1 1
2 2261 1 1 68 PRO C C 4.649 0.409 5.103 1.00 . A A . 68 PRO C 1 1
2 2262 1 1 68 PRO CA C 5.983 0.968 4.617 1.00 . A A . 68 PRO CA 1 1
2 2263 1 1 68 PRO CB C 7.102 -0.004 5.007 1.00 . A A . 68 PRO CB 1 1
2 2264 1 1 68 PRO CD C 7.507 2.096 6.144 1.00 . A A . 68 PRO CD 1 1
2 2265 1 1 68 PRO CG C 8.103 0.767 5.801 1.00 . A A . 68 PRO CG 1 1
2 2266 1 1 68 PRO HA H 5.959 1.092 3.544 1.00 . A A . 68 PRO HA 1 1
2 2267 1 1 68 PRO HB2 H 6.681 -0.799 5.600 1.00 . A A . 68 PRO HB2 1 1
2 2268 1 1 68 PRO HB3 H 7.544 -0.419 4.114 1.00 . A A . 68 PRO HB3 1 1
2 2269 1 1 68 PRO HD2 H 7.231 2.126 7.183 1.00 . A A . 68 PRO HD2 1 1
2 2270 1 1 68 PRO HD3 H 8.209 2.887 5.921 1.00 . A A . 68 PRO HD3 1 1
2 2271 1 1 68 PRO HG2 H 8.324 0.233 6.711 1.00 . A A . 68 PRO HG2 1 1
2 2272 1 1 68 PRO HG3 H 9.004 0.900 5.220 1.00 . A A . 68 PRO HG3 1 1
2 2273 1 1 68 PRO N N 6.316 2.210 5.303 1.00 . A A . 68 PRO N 1 1
2 2274 1 1 68 PRO O O 4.466 0.175 6.300 1.00 . A A . 68 PRO O 1 1
2 2275 1 1 69 THR C C 2.023 -1.495 3.638 1.00 . A A . 69 THR C 1 1
2 2276 1 1 69 THR CA C 2.424 -0.347 4.563 1.00 . A A . 69 THR CA 1 1
2 2277 1 1 69 THR CB C 1.325 0.737 4.530 1.00 . A A . 69 THR CB 1 1
2 2278 1 1 69 THR CG2 C 1.615 1.863 5.512 1.00 . A A . 69 THR CG2 1 1
2 2279 1 1 69 THR H H 3.896 0.417 3.249 1.00 . A A . 69 THR H 1 1
2 2280 1 1 69 THR HA H 2.502 -0.723 5.574 1.00 . A A . 69 THR HA 1 1
2 2281 1 1 69 THR HB H 0.384 0.279 4.801 1.00 . A A . 69 THR HB 1 1
2 2282 1 1 69 THR HG1 H 2.096 1.436 2.849 1.00 . A A . 69 THR HG1 1 1
2 2283 1 1 69 THR HG21 H 1.652 1.467 6.516 1.00 . A A . 69 THR HG21 1 1
2 2284 1 1 69 THR HG22 H 0.835 2.608 5.447 1.00 . A A . 69 THR HG22 1 1
2 2285 1 1 69 THR HG23 H 2.565 2.317 5.268 1.00 . A A . 69 THR HG23 1 1
2 2286 1 1 69 THR N N 3.716 0.198 4.191 1.00 . A A . 69 THR N 1 1
2 2287 1 1 69 THR O O 2.461 -1.560 2.488 1.00 . A A . 69 THR O 1 1
2 2288 1 1 69 THR OG1 O 1.214 1.282 3.214 1.00 . A A . 69 THR OG1 1 1
2 2289 1 1 70 CYS C C -0.786 -3.211 3.023 1.00 . A A . 70 CYS C 1 1
2 2290 1 1 70 CYS CA C 0.667 -3.501 3.371 1.00 . A A . 70 CYS CA 1 1
2 2291 1 1 70 CYS CB C 0.756 -4.816 4.148 1.00 . A A . 70 CYS CB 1 1
2 2292 1 1 70 CYS H H 0.963 -2.332 5.108 1.00 . A A . 70 CYS H 1 1
2 2293 1 1 70 CYS HA H 1.244 -3.585 2.458 1.00 . A A . 70 CYS HA 1 1
2 2294 1 1 70 CYS HB2 H 1.796 -5.064 4.304 1.00 . A A . 70 CYS HB2 1 1
2 2295 1 1 70 CYS HB3 H 0.275 -4.691 5.106 1.00 . A A . 70 CYS HB3 1 1
2 2296 1 1 70 CYS N N 1.211 -2.404 4.158 1.00 . A A . 70 CYS N 1 1
2 2297 1 1 70 CYS O O -1.655 -3.239 3.895 1.00 . A A . 70 CYS O 1 1
2 2298 1 1 70 CYS SG S -0.032 -6.232 3.311 1.00 . A A . 70 CYS SG 1 1
2 2299 1 1 71 CYS C C -3.080 -3.808 0.741 1.00 . A A . 71 CYS C 1 1
2 2300 1 1 71 CYS CA C -2.384 -2.582 1.312 1.00 . A A . 71 CYS CA 1 1
2 2301 1 1 71 CYS CB C -2.320 -1.488 0.246 1.00 . A A . 71 CYS CB 1 1
2 2302 1 1 71 CYS H H -0.306 -2.929 1.105 1.00 . A A . 71 CYS H 1 1
2 2303 1 1 71 CYS HA H -2.946 -2.221 2.158 1.00 . A A . 71 CYS HA 1 1
2 2304 1 1 71 CYS HB2 H -1.871 -1.892 -0.649 1.00 . A A . 71 CYS HB2 1 1
2 2305 1 1 71 CYS HB3 H -3.323 -1.159 0.019 1.00 . A A . 71 CYS HB3 1 1
2 2306 1 1 71 CYS N N -1.042 -2.918 1.761 1.00 . A A . 71 CYS N 1 1
2 2307 1 1 71 CYS O O -2.496 -4.565 -0.034 1.00 . A A . 71 CYS O 1 1
2 2308 1 1 71 CYS SG S -1.357 -0.024 0.737 1.00 . A A . 71 CYS SG 1 1
2 2309 1 1 72 GLU C C -5.509 -4.814 -0.836 1.00 . A A . 72 GLU C 1 1
2 2310 1 1 72 GLU CA C -5.134 -5.087 0.622 1.00 . A A . 72 GLU CA 1 1
2 2311 1 1 72 GLU CB C -6.361 -5.261 1.526 1.00 . A A . 72 GLU CB 1 1
2 2312 1 1 72 GLU CD C -8.684 -6.188 1.760 1.00 . A A . 72 GLU CD 1 1
2 2313 1 1 72 GLU CG C -7.597 -5.740 0.808 1.00 . A A . 72 GLU CG 1 1
2 2314 1 1 72 GLU H H -4.742 -3.369 1.759 1.00 . A A . 72 GLU H 1 1
2 2315 1 1 72 GLU HA H -4.537 -5.983 0.663 1.00 . A A . 72 GLU HA 1 1
2 2316 1 1 72 GLU HB2 H -6.122 -5.981 2.295 1.00 . A A . 72 GLU HB2 1 1
2 2317 1 1 72 GLU HB3 H -6.588 -4.313 1.997 1.00 . A A . 72 GLU HB3 1 1
2 2318 1 1 72 GLU HG2 H -7.970 -4.925 0.211 1.00 . A A . 72 GLU HG2 1 1
2 2319 1 1 72 GLU HG3 H -7.327 -6.564 0.169 1.00 . A A . 72 GLU HG3 1 1
2 2320 1 1 72 GLU N N -4.332 -3.996 1.126 1.00 . A A . 72 GLU N 1 1
2 2321 1 1 72 GLU O O -5.665 -5.734 -1.643 1.00 . A A . 72 GLU O 1 1
2 2322 1 1 72 GLU OE1 O -9.373 -5.324 2.337 1.00 . A A . 72 GLU OE1 1 1
2 2323 1 1 72 GLU OE2 O -8.849 -7.412 1.944 1.00 . A A . 72 GLU OE2 1 1
2 2324 1 1 73 ASP C C -5.239 -1.677 -2.661 1.00 . A A . 73 ASP C 1 1
2 2325 1 1 73 ASP CA C -5.806 -3.083 -2.539 1.00 . A A . 73 ASP CA 1 1
2 2326 1 1 73 ASP CB C -7.287 -3.076 -2.913 1.00 . A A . 73 ASP CB 1 1
2 2327 1 1 73 ASP CG C -7.499 -3.019 -4.411 1.00 . A A . 73 ASP CG 1 1
2 2328 1 1 73 ASP H H -5.562 -2.858 -0.453 1.00 . A A . 73 ASP H 1 1
2 2329 1 1 73 ASP HA H -5.270 -3.753 -3.201 1.00 . A A . 73 ASP HA 1 1
2 2330 1 1 73 ASP HB2 H -7.755 -3.968 -2.533 1.00 . A A . 73 ASP HB2 1 1
2 2331 1 1 73 ASP HB3 H -7.759 -2.212 -2.470 1.00 . A A . 73 ASP HB3 1 1
2 2332 1 1 73 ASP N N -5.615 -3.534 -1.165 1.00 . A A . 73 ASP N 1 1
2 2333 1 1 73 ASP O O -5.059 -1.007 -1.647 1.00 . A A . 73 ASP O 1 1
2 2334 1 1 73 ASP OD1 O -8.656 -2.894 -4.848 1.00 . A A . 73 ASP OD1 1 1
2 2335 1 1 73 ASP OD2 O -6.506 -3.113 -5.159 1.00 . A A . 73 ASP OD2 1 1
2 2336 1 1 74 VAL C C -5.087 0.752 -5.314 1.00 . A A . 74 VAL C 1 1
2 2337 1 1 74 VAL CA C -4.461 0.146 -4.061 1.00 . A A . 74 VAL CA 1 1
2 2338 1 1 74 VAL CB C -2.918 0.264 -4.165 1.00 . A A . 74 VAL CB 1 1
2 2339 1 1 74 VAL CG1 C -2.478 1.652 -3.742 1.00 . A A . 74 VAL CG1 1 1
2 2340 1 1 74 VAL CG2 C -2.214 -0.787 -3.324 1.00 . A A . 74 VAL CG2 1 1
2 2341 1 1 74 VAL H H -5.015 -1.825 -4.650 1.00 . A A . 74 VAL H 1 1
2 2342 1 1 74 VAL HA H -4.786 0.719 -3.205 1.00 . A A . 74 VAL HA 1 1
2 2343 1 1 74 VAL HB H -2.631 0.125 -5.197 1.00 . A A . 74 VAL HB 1 1
2 2344 1 1 74 VAL HG11 H -1.423 1.769 -3.937 1.00 . A A . 74 VAL HG11 1 1
2 2345 1 1 74 VAL HG12 H -2.664 1.780 -2.687 1.00 . A A . 74 VAL HG12 1 1
2 2346 1 1 74 VAL HG13 H -3.035 2.391 -4.298 1.00 . A A . 74 VAL HG13 1 1
2 2347 1 1 74 VAL HG21 H -2.574 -1.765 -3.597 1.00 . A A . 74 VAL HG21 1 1
2 2348 1 1 74 VAL HG22 H -2.417 -0.606 -2.277 1.00 . A A . 74 VAL HG22 1 1
2 2349 1 1 74 VAL HG23 H -1.148 -0.734 -3.498 1.00 . A A . 74 VAL HG23 1 1
2 2350 1 1 74 VAL N N -4.923 -1.230 -3.871 1.00 . A A . 74 VAL N 1 1
2 2351 1 1 74 VAL O O -5.190 0.094 -6.349 1.00 . A A . 74 VAL O 1 1
2 2352 1 1 75 GLU C C -5.178 3.727 -6.919 1.00 . A A . 75 GLU C 1 1
2 2353 1 1 75 GLU CA C -6.146 2.714 -6.304 1.00 . A A . 75 GLU CA 1 1
2 2354 1 1 75 GLU CB C -7.401 3.430 -5.794 1.00 . A A . 75 GLU CB 1 1
2 2355 1 1 75 GLU CD C -9.313 4.994 -6.311 1.00 . A A . 75 GLU CD 1 1
2 2356 1 1 75 GLU CG C -8.200 4.138 -6.877 1.00 . A A . 75 GLU CG 1 1
2 2357 1 1 75 GLU H H -5.403 2.469 -4.341 1.00 . A A . 75 GLU H 1 1
2 2358 1 1 75 GLU HA H -6.428 1.993 -7.055 1.00 . A A . 75 GLU HA 1 1
2 2359 1 1 75 GLU HB2 H -8.047 2.705 -5.321 1.00 . A A . 75 GLU HB2 1 1
2 2360 1 1 75 GLU HB3 H -7.104 4.163 -5.060 1.00 . A A . 75 GLU HB3 1 1
2 2361 1 1 75 GLU HG2 H -7.534 4.772 -7.441 1.00 . A A . 75 GLU HG2 1 1
2 2362 1 1 75 GLU HG3 H -8.631 3.395 -7.532 1.00 . A A . 75 GLU HG3 1 1
2 2363 1 1 75 GLU N N -5.513 2.003 -5.202 1.00 . A A . 75 GLU N 1 1
2 2364 1 1 75 GLU O O -4.216 4.154 -6.265 1.00 . A A . 75 GLU O 1 1
2 2365 1 1 75 GLU OE1 O -9.089 6.202 -6.093 1.00 . A A . 75 GLU OE1 1 1
2 2366 1 1 75 GLU OE2 O -10.420 4.463 -6.085 1.00 . A A . 75 GLU OE2 1 1
2 2367 1 1 76 ASP C C -3.239 4.573 -9.143 1.00 . A A . 76 ASP C 1 1
2 2368 1 1 76 ASP CA C -4.647 5.101 -8.893 1.00 . A A . 76 ASP CA 1 1
2 2369 1 1 76 ASP CB C -4.591 6.417 -8.097 1.00 . A A . 76 ASP CB 1 1
2 2370 1 1 76 ASP CG C -4.480 7.639 -8.988 1.00 . A A . 76 ASP CG 1 1
2 2371 1 1 76 ASP H H -6.180 3.661 -8.647 1.00 . A A . 76 ASP H 1 1
2 2372 1 1 76 ASP HA H -5.123 5.284 -9.844 1.00 . A A . 76 ASP HA 1 1
2 2373 1 1 76 ASP HB2 H -5.483 6.511 -7.501 1.00 . A A . 76 ASP HB2 1 1
2 2374 1 1 76 ASP HB3 H -3.732 6.395 -7.443 1.00 . A A . 76 ASP HB3 1 1
2 2375 1 1 76 ASP N N -5.436 4.095 -8.176 1.00 . A A . 76 ASP N 1 1
2 2376 1 1 76 ASP O O -3.041 3.365 -9.276 1.00 . A A . 76 ASP O 1 1
2 2377 1 1 76 ASP OD1 O -5.474 8.390 -9.099 1.00 . A A . 76 ASP OD1 1 1
2 2378 1 1 76 ASP OD2 O -3.407 7.848 -9.584 1.00 . A A . 76 ASP OD2 1 1
2 2379 1 1 77 ASP C C -0.372 4.584 -7.913 1.00 . A A . 77 ASP C 1 1
2 2380 1 1 77 ASP CA C -0.858 5.069 -9.283 1.00 . A A . 77 ASP CA 1 1
2 2381 1 1 77 ASP CB C 0.000 6.249 -9.767 1.00 . A A . 77 ASP CB 1 1
2 2382 1 1 77 ASP CG C 1.410 5.839 -10.157 1.00 . A A . 77 ASP CG 1 1
2 2383 1 1 77 ASP H H -2.493 6.426 -9.195 1.00 . A A . 77 ASP H 1 1
2 2384 1 1 77 ASP HA H -0.783 4.258 -9.991 1.00 . A A . 77 ASP HA 1 1
2 2385 1 1 77 ASP HB2 H -0.473 6.698 -10.628 1.00 . A A . 77 ASP HB2 1 1
2 2386 1 1 77 ASP HB3 H 0.065 6.984 -8.977 1.00 . A A . 77 ASP HB3 1 1
2 2387 1 1 77 ASP N N -2.262 5.467 -9.196 1.00 . A A . 77 ASP N 1 1
2 2388 1 1 77 ASP O O 0.825 4.457 -7.654 1.00 . A A . 77 ASP O 1 1
2 2389 1 1 77 ASP OD1 O 1.600 5.281 -11.260 1.00 . A A . 77 ASP OD1 1 1
2 2390 1 1 77 ASP OD2 O 2.340 6.068 -9.356 1.00 . A A . 77 ASP OD2 1 1
2 2391 1 1 78 GLY C C -1.128 5.048 -4.728 1.00 . A A . 78 GLY C 1 1
2 2392 1 1 78 GLY CA C -1.001 3.896 -5.695 1.00 . A A . 78 GLY CA 1 1
2 2393 1 1 78 GLY H H -2.261 4.345 -7.318 1.00 . A A . 78 GLY H 1 1
2 2394 1 1 78 GLY HA2 H -1.677 3.112 -5.397 1.00 . A A . 78 GLY HA2 1 1
2 2395 1 1 78 GLY HA3 H 0.006 3.517 -5.667 1.00 . A A . 78 GLY HA3 1 1
2 2396 1 1 78 GLY N N -1.323 4.296 -7.039 1.00 . A A . 78 GLY N 1 1
2 2397 1 1 78 GLY O O -0.500 5.054 -3.676 1.00 . A A . 78 GLY O 1 1
2 2398 1 1 79 LEU C C -3.091 6.983 -3.156 1.00 . A A . 79 LEU C 1 1
2 2399 1 1 79 LEU CA C -2.098 7.233 -4.276 1.00 . A A . 79 LEU CA 1 1
2 2400 1 1 79 LEU CB C -2.581 8.415 -5.114 1.00 . A A . 79 LEU CB 1 1
2 2401 1 1 79 LEU CD1 C -2.245 9.993 -7.028 1.00 . A A . 79 LEU CD1 1 1
2 2402 1 1 79 LEU CD2 C -0.279 8.821 -6.027 1.00 . A A . 79 LEU CD2 1 1
2 2403 1 1 79 LEU CG C -1.758 8.716 -6.366 1.00 . A A . 79 LEU CG 1 1
2 2404 1 1 79 LEU H H -2.416 5.971 -5.946 1.00 . A A . 79 LEU H 1 1
2 2405 1 1 79 LEU HA H -1.139 7.477 -3.845 1.00 . A A . 79 LEU HA 1 1
2 2406 1 1 79 LEU HB2 H -3.598 8.219 -5.418 1.00 . A A . 79 LEU HB2 1 1
2 2407 1 1 79 LEU HB3 H -2.576 9.293 -4.483 1.00 . A A . 79 LEU HB3 1 1
2 2408 1 1 79 LEU HD11 H -1.643 10.198 -7.900 1.00 . A A . 79 LEU HD11 1 1
2 2409 1 1 79 LEU HD12 H -2.160 10.815 -6.331 1.00 . A A . 79 LEU HD12 1 1
2 2410 1 1 79 LEU HD13 H -3.276 9.876 -7.323 1.00 . A A . 79 LEU HD13 1 1
2 2411 1 1 79 LEU HD21 H 0.279 9.050 -6.922 1.00 . A A . 79 LEU HD21 1 1
2 2412 1 1 79 LEU HD22 H 0.064 7.883 -5.618 1.00 . A A . 79 LEU HD22 1 1
2 2413 1 1 79 LEU HD23 H -0.133 9.606 -5.299 1.00 . A A . 79 LEU HD23 1 1
2 2414 1 1 79 LEU HG H -1.887 7.906 -7.072 1.00 . A A . 79 LEU HG 1 1
2 2415 1 1 79 LEU N N -1.930 6.041 -5.100 1.00 . A A . 79 LEU N 1 1
2 2416 1 1 79 LEU O O -3.054 7.641 -2.121 1.00 . A A . 79 LEU O 1 1
2 2417 1 1 80 VAL C C -4.978 4.242 -2.084 1.00 . A A . 80 VAL C 1 1
2 2418 1 1 80 VAL CA C -4.996 5.730 -2.372 1.00 . A A . 80 VAL CA 1 1
2 2419 1 1 80 VAL CB C -6.409 6.159 -2.825 1.00 . A A . 80 VAL CB 1 1
2 2420 1 1 80 VAL CG1 C -7.441 5.837 -1.755 1.00 . A A . 80 VAL CG1 1 1
2 2421 1 1 80 VAL CG2 C -6.436 7.643 -3.164 1.00 . A A . 80 VAL CG2 1 1
2 2422 1 1 80 VAL H H -3.970 5.538 -4.209 1.00 . A A . 80 VAL H 1 1
2 2423 1 1 80 VAL HA H -4.749 6.265 -1.467 1.00 . A A . 80 VAL HA 1 1
2 2424 1 1 80 VAL HB H -6.662 5.605 -3.716 1.00 . A A . 80 VAL HB 1 1
2 2425 1 1 80 VAL HG11 H -8.419 6.147 -2.093 1.00 . A A . 80 VAL HG11 1 1
2 2426 1 1 80 VAL HG12 H -7.193 6.362 -0.845 1.00 . A A . 80 VAL HG12 1 1
2 2427 1 1 80 VAL HG13 H -7.447 4.773 -1.568 1.00 . A A . 80 VAL HG13 1 1
2 2428 1 1 80 VAL HG21 H -7.426 7.921 -3.493 1.00 . A A . 80 VAL HG21 1 1
2 2429 1 1 80 VAL HG22 H -5.724 7.845 -3.951 1.00 . A A . 80 VAL HG22 1 1
2 2430 1 1 80 VAL HG23 H -6.173 8.216 -2.287 1.00 . A A . 80 VAL HG23 1 1
2 2431 1 1 80 VAL N N -3.991 6.045 -3.369 1.00 . A A . 80 VAL N 1 1
2 2432 1 1 80 VAL O O -5.421 3.436 -2.902 1.00 . A A . 80 VAL O 1 1
2 2433 1 1 81 GLY C C -5.480 2.031 0.279 1.00 . A A . 81 GLY C 1 1
2 2434 1 1 81 GLY CA C -4.334 2.483 -0.592 1.00 . A A . 81 GLY CA 1 1
2 2435 1 1 81 GLY H H -4.112 4.563 -0.312 1.00 . A A . 81 GLY H 1 1
2 2436 1 1 81 GLY HA2 H -4.336 1.899 -1.501 1.00 . A A . 81 GLY HA2 1 1
2 2437 1 1 81 GLY HA3 H -3.407 2.313 -0.068 1.00 . A A . 81 GLY HA3 1 1
2 2438 1 1 81 GLY N N -4.435 3.878 -0.938 1.00 . A A . 81 GLY N 1 1
2 2439 1 1 81 GLY O O -5.964 2.785 1.123 1.00 . A A . 81 GLY O 1 1
2 2440 1 1 82 ILE C C -6.450 -0.691 1.895 1.00 . A A . 82 ILE C 1 1
2 2441 1 1 82 ILE CA C -7.004 0.239 0.838 1.00 . A A . 82 ILE CA 1 1
2 2442 1 1 82 ILE CB C -8.011 -0.535 -0.053 1.00 . A A . 82 ILE CB 1 1
2 2443 1 1 82 ILE CD1 C -8.339 1.330 -1.751 1.00 . A A . 82 ILE CD1 1 1
2 2444 1 1 82 ILE CG1 C -8.990 0.419 -0.742 1.00 . A A . 82 ILE CG1 1 1
2 2445 1 1 82 ILE CG2 C -8.769 -1.574 0.755 1.00 . A A . 82 ILE CG2 1 1
2 2446 1 1 82 ILE H H -5.491 0.251 -0.624 1.00 . A A . 82 ILE H 1 1
2 2447 1 1 82 ILE HA H -7.528 1.052 1.323 1.00 . A A . 82 ILE HA 1 1
2 2448 1 1 82 ILE HB H -7.446 -1.058 -0.809 1.00 . A A . 82 ILE HB 1 1
2 2449 1 1 82 ILE HD11 H -9.087 1.970 -2.195 1.00 . A A . 82 ILE HD11 1 1
2 2450 1 1 82 ILE HD12 H -7.869 0.733 -2.519 1.00 . A A . 82 ILE HD12 1 1
2 2451 1 1 82 ILE HD13 H -7.593 1.934 -1.254 1.00 . A A . 82 ILE HD13 1 1
2 2452 1 1 82 ILE HG12 H -9.742 -0.159 -1.256 1.00 . A A . 82 ILE HG12 1 1
2 2453 1 1 82 ILE HG13 H -9.467 1.036 0.006 1.00 . A A . 82 ILE HG13 1 1
2 2454 1 1 82 ILE HG21 H -9.202 -1.105 1.624 1.00 . A A . 82 ILE HG21 1 1
2 2455 1 1 82 ILE HG22 H -8.088 -2.351 1.068 1.00 . A A . 82 ILE HG22 1 1
2 2456 1 1 82 ILE HG23 H -9.555 -2.000 0.150 1.00 . A A . 82 ILE HG23 1 1
2 2457 1 1 82 ILE N N -5.921 0.805 0.067 1.00 . A A . 82 ILE N 1 1
2 2458 1 1 82 ILE O O -5.787 -1.684 1.576 1.00 . A A . 82 ILE O 1 1
2 2459 1 1 83 ASN C C -4.822 -1.374 4.329 1.00 . A A . 83 ASN C 1 1
2 2460 1 1 83 ASN CA C -6.328 -1.182 4.273 1.00 . A A . 83 ASN CA 1 1
2 2461 1 1 83 ASN CB C -7.055 -2.527 4.178 1.00 . A A . 83 ASN CB 1 1
2 2462 1 1 83 ASN CG C -8.515 -2.411 4.567 1.00 . A A . 83 ASN CG 1 1
2 2463 1 1 83 ASN H H -7.113 0.535 3.317 1.00 . A A . 83 ASN H 1 1
2 2464 1 1 83 ASN HA H -6.643 -0.678 5.174 1.00 . A A . 83 ASN HA 1 1
2 2465 1 1 83 ASN HB2 H -7.005 -2.881 3.160 1.00 . A A . 83 ASN HB2 1 1
2 2466 1 1 83 ASN HB3 H -6.580 -3.243 4.825 1.00 . A A . 83 ASN HB3 1 1
2 2467 1 1 83 ASN HD21 H -8.993 -3.889 3.327 1.00 . A A . 83 ASN HD21 1 1
2 2468 1 1 83 ASN HD22 H -10.299 -3.188 4.215 1.00 . A A . 83 ASN HD22 1 1
2 2469 1 1 83 ASN N N -6.693 -0.338 3.146 1.00 . A A . 83 ASN N 1 1
2 2470 1 1 83 ASN ND2 N -9.352 -3.242 3.980 1.00 . A A . 83 ASN ND2 1 1
2 2471 1 1 83 ASN O O -4.324 -2.493 4.445 1.00 . A A . 83 ASN O 1 1
2 2472 1 1 83 ASN OD1 O -8.887 -1.569 5.384 1.00 . A A . 83 ASN OD1 1 1
2 2473 1 1 84 CYS C C -2.142 -0.294 5.685 1.00 . A A . 84 CYS C 1 1
2 2474 1 1 84 CYS CA C -2.654 -0.278 4.253 1.00 . A A . 84 CYS CA 1 1
2 2475 1 1 84 CYS CB C -2.101 0.937 3.514 1.00 . A A . 84 CYS CB 1 1
2 2476 1 1 84 CYS H H -4.571 0.593 4.130 1.00 . A A . 84 CYS H 1 1
2 2477 1 1 84 CYS HA H -2.320 -1.175 3.755 1.00 . A A . 84 CYS HA 1 1
2 2478 1 1 84 CYS HB2 H -2.396 1.832 4.038 1.00 . A A . 84 CYS HB2 1 1
2 2479 1 1 84 CYS HB3 H -1.024 0.873 3.494 1.00 . A A . 84 CYS HB3 1 1
2 2480 1 1 84 CYS N N -4.107 -0.264 4.227 1.00 . A A . 84 CYS N 1 1
2 2481 1 1 84 CYS O O -1.967 0.753 6.308 1.00 . A A . 84 CYS O 1 1
2 2482 1 1 84 CYS SG S -2.681 1.085 1.798 1.00 . A A . 84 CYS SG 1 1
2 2483 1 1 85 THR C C 0.078 -1.400 7.615 1.00 . A A . 85 THR C 1 1
2 2484 1 1 85 THR CA C -1.427 -1.650 7.556 1.00 . A A . 85 THR CA 1 1
2 2485 1 1 85 THR CB C -1.733 -3.067 8.077 1.00 . A A . 85 THR CB 1 1
2 2486 1 1 85 THR CG2 C -1.454 -3.174 9.569 1.00 . A A . 85 THR CG2 1 1
2 2487 1 1 85 THR H H -2.074 -2.283 5.648 1.00 . A A . 85 THR H 1 1
2 2488 1 1 85 THR HA H -1.930 -0.932 8.186 1.00 . A A . 85 THR HA 1 1
2 2489 1 1 85 THR HB H -1.101 -3.771 7.556 1.00 . A A . 85 THR HB 1 1
2 2490 1 1 85 THR HG1 H -3.147 -4.163 7.241 1.00 . A A . 85 THR HG1 1 1
2 2491 1 1 85 THR HG21 H -2.030 -2.427 10.096 1.00 . A A . 85 THR HG21 1 1
2 2492 1 1 85 THR HG22 H -0.403 -3.010 9.749 1.00 . A A . 85 THR HG22 1 1
2 2493 1 1 85 THR HG23 H -1.731 -4.157 9.918 1.00 . A A . 85 THR HG23 1 1
2 2494 1 1 85 THR N N -1.913 -1.486 6.200 1.00 . A A . 85 THR N 1 1
2 2495 1 1 85 THR O O 0.836 -1.968 6.826 1.00 . A A . 85 THR O 1 1
2 2496 1 1 85 THR OG1 O -3.107 -3.392 7.823 1.00 . A A . 85 THR OG1 1 1
2 2497 1 1 86 PRO C C 2.687 -1.491 9.194 1.00 . A A . 86 PRO C 1 1
2 2498 1 1 86 PRO CA C 1.949 -0.247 8.722 1.00 . A A . 86 PRO CA 1 1
2 2499 1 1 86 PRO CB C 1.966 0.849 9.796 1.00 . A A . 86 PRO CB 1 1
2 2500 1 1 86 PRO CD C -0.307 0.250 9.461 1.00 . A A . 86 PRO CD 1 1
2 2501 1 1 86 PRO CG C 0.582 1.399 9.804 1.00 . A A . 86 PRO CG 1 1
2 2502 1 1 86 PRO HA H 2.406 0.119 7.814 1.00 . A A . 86 PRO HA 1 1
2 2503 1 1 86 PRO HB2 H 2.223 0.415 10.749 1.00 . A A . 86 PRO HB2 1 1
2 2504 1 1 86 PRO HB3 H 2.689 1.605 9.532 1.00 . A A . 86 PRO HB3 1 1
2 2505 1 1 86 PRO HD2 H -0.547 -0.324 10.345 1.00 . A A . 86 PRO HD2 1 1
2 2506 1 1 86 PRO HD3 H -1.200 0.600 8.979 1.00 . A A . 86 PRO HD3 1 1
2 2507 1 1 86 PRO HG2 H 0.339 1.782 10.782 1.00 . A A . 86 PRO HG2 1 1
2 2508 1 1 86 PRO HG3 H 0.488 2.175 9.060 1.00 . A A . 86 PRO HG3 1 1
2 2509 1 1 86 PRO N N 0.526 -0.528 8.532 1.00 . A A . 86 PRO N 1 1
2 2510 1 1 86 PRO O O 2.416 -2.014 10.278 1.00 . A A . 86 PRO O 1 1
2 2511 1 1 87 ILE C C 5.560 -3.031 9.414 1.00 . A A . 87 ILE C 1 1
2 2512 1 1 87 ILE CA C 4.271 -3.229 8.627 1.00 . A A . 87 ILE CA 1 1
2 2513 1 1 87 ILE CB C 4.585 -3.963 7.313 1.00 . A A . 87 ILE CB 1 1
2 2514 1 1 87 ILE CD1 C 5.676 -3.684 5.033 1.00 . A A . 87 ILE CD1 1 1
2 2515 1 1 87 ILE CG1 C 5.142 -2.994 6.267 1.00 . A A . 87 ILE CG1 1 1
2 2516 1 1 87 ILE CG2 C 3.345 -4.670 6.791 1.00 . A A . 87 ILE CG2 1 1
2 2517 1 1 87 ILE H H 3.847 -1.461 7.570 1.00 . A A . 87 ILE H 1 1
2 2518 1 1 87 ILE HA H 3.599 -3.845 9.203 1.00 . A A . 87 ILE HA 1 1
2 2519 1 1 87 ILE HB H 5.330 -4.709 7.524 1.00 . A A . 87 ILE HB 1 1
2 2520 1 1 87 ILE HD11 H 6.142 -2.956 4.385 1.00 . A A . 87 ILE HD11 1 1
2 2521 1 1 87 ILE HD12 H 4.864 -4.165 4.510 1.00 . A A . 87 ILE HD12 1 1
2 2522 1 1 87 ILE HD13 H 6.406 -4.428 5.326 1.00 . A A . 87 ILE HD13 1 1
2 2523 1 1 87 ILE HG12 H 4.354 -2.325 5.954 1.00 . A A . 87 ILE HG12 1 1
2 2524 1 1 87 ILE HG13 H 5.941 -2.419 6.704 1.00 . A A . 87 ILE HG13 1 1
2 2525 1 1 87 ILE HG21 H 3.591 -5.196 5.880 1.00 . A A . 87 ILE HG21 1 1
2 2526 1 1 87 ILE HG22 H 2.571 -3.945 6.594 1.00 . A A . 87 ILE HG22 1 1
2 2527 1 1 87 ILE HG23 H 2.999 -5.377 7.530 1.00 . A A . 87 ILE HG23 1 1
2 2528 1 1 87 ILE N N 3.601 -1.972 8.371 1.00 . A A . 87 ILE N 1 1
2 2529 1 1 87 ILE O O 6.196 -1.977 9.333 1.00 . A A . 87 ILE O 1 1
2 2530 1 1 88 PRO C C 8.411 -4.168 10.080 1.00 . A A . 88 PRO C 1 1
2 2531 1 1 88 PRO CA C 7.189 -4.031 10.975 1.00 . A A . 88 PRO CA 1 1
2 2532 1 1 88 PRO CB C 7.066 -5.258 11.890 1.00 . A A . 88 PRO CB 1 1
2 2533 1 1 88 PRO CD C 5.212 -5.297 10.429 1.00 . A A . 88 PRO CD 1 1
2 2534 1 1 88 PRO CG C 5.644 -5.673 11.807 1.00 . A A . 88 PRO CG 1 1
2 2535 1 1 88 PRO HA H 7.276 -3.138 11.574 1.00 . A A . 88 PRO HA 1 1
2 2536 1 1 88 PRO HB2 H 7.716 -6.033 11.527 1.00 . A A . 88 PRO HB2 1 1
2 2537 1 1 88 PRO HB3 H 7.340 -4.991 12.895 1.00 . A A . 88 PRO HB3 1 1
2 2538 1 1 88 PRO HD2 H 5.513 -6.053 9.722 1.00 . A A . 88 PRO HD2 1 1
2 2539 1 1 88 PRO HD3 H 4.152 -5.138 10.397 1.00 . A A . 88 PRO HD3 1 1
2 2540 1 1 88 PRO HG2 H 5.560 -6.740 11.952 1.00 . A A . 88 PRO HG2 1 1
2 2541 1 1 88 PRO HG3 H 5.061 -5.143 12.544 1.00 . A A . 88 PRO HG3 1 1
2 2542 1 1 88 PRO N N 5.949 -4.046 10.206 1.00 . A A . 88 PRO N 1 1
2 2543 1 1 88 PRO O O 8.329 -4.697 8.970 1.00 . A A . 88 PRO O 1 1
2 2544 1 1 89 LEU C C 11.576 -4.994 10.098 1.00 . A A . 89 LEU C 1 1
2 2545 1 1 89 LEU CA C 10.786 -3.724 9.818 1.00 . A A . 89 LEU CA 1 1
2 2546 1 1 89 LEU CB C 11.629 -2.509 10.196 1.00 . A A . 89 LEU CB 1 1
2 2547 1 1 89 LEU CD1 C 11.825 -0.037 10.554 1.00 . A A . 89 LEU CD1 1 1
2 2548 1 1 89 LEU CD2 C 10.366 -0.912 8.723 1.00 . A A . 89 LEU CD2 1 1
2 2549 1 1 89 LEU CG C 10.901 -1.164 10.126 1.00 . A A . 89 LEU CG 1 1
2 2550 1 1 89 LEU H H 9.555 -3.368 11.500 1.00 . A A . 89 LEU H 1 1
2 2551 1 1 89 LEU HA H 10.542 -3.679 8.767 1.00 . A A . 89 LEU HA 1 1
2 2552 1 1 89 LEU HB2 H 11.986 -2.655 11.209 1.00 . A A . 89 LEU HB2 1 1
2 2553 1 1 89 LEU HB3 H 12.482 -2.469 9.534 1.00 . A A . 89 LEU HB3 1 1
2 2554 1 1 89 LEU HD11 H 11.301 0.905 10.481 1.00 . A A . 89 LEU HD11 1 1
2 2555 1 1 89 LEU HD12 H 12.691 -0.017 9.912 1.00 . A A . 89 LEU HD12 1 1
2 2556 1 1 89 LEU HD13 H 12.137 -0.195 11.574 1.00 . A A . 89 LEU HD13 1 1
2 2557 1 1 89 LEU HD21 H 9.872 0.048 8.693 1.00 . A A . 89 LEU HD21 1 1
2 2558 1 1 89 LEU HD22 H 9.660 -1.686 8.463 1.00 . A A . 89 LEU HD22 1 1
2 2559 1 1 89 LEU HD23 H 11.183 -0.919 8.018 1.00 . A A . 89 LEU HD23 1 1
2 2560 1 1 89 LEU HG H 10.062 -1.181 10.806 1.00 . A A . 89 LEU HG 1 1
2 2561 1 1 89 LEU N N 9.546 -3.716 10.582 1.00 . A A . 89 LEU N 1 1
2 2562 1 1 89 LEU O O 12.808 -4.997 10.057 1.00 . A A . 89 LEU O 1 1
2 2563 1 1 90 ILE C C 10.969 -8.490 10.018 1.00 . A A . 90 ILE C 1 1
2 2564 1 1 90 ILE CA C 11.503 -7.301 10.807 1.00 . A A . 90 ILE CA 1 1
2 2565 1 1 90 ILE CB C 11.319 -7.533 12.322 1.00 . A A . 90 ILE CB 1 1
2 2566 1 1 90 ILE CD1 C 9.572 -7.781 14.170 1.00 . A A . 90 ILE CD1 1 1
2 2567 1 1 90 ILE CG1 C 9.839 -7.452 12.716 1.00 . A A . 90 ILE CG1 1 1
2 2568 1 1 90 ILE CG2 C 12.135 -6.510 13.104 1.00 . A A . 90 ILE CG2 1 1
2 2569 1 1 90 ILE H H 9.893 -6.040 10.318 1.00 . A A . 90 ILE H 1 1
2 2570 1 1 90 ILE HA H 12.562 -7.205 10.611 1.00 . A A . 90 ILE HA 1 1
2 2571 1 1 90 ILE HB H 11.694 -8.514 12.557 1.00 . A A . 90 ILE HB 1 1
2 2572 1 1 90 ILE HD11 H 10.117 -7.094 14.800 1.00 . A A . 90 ILE HD11 1 1
2 2573 1 1 90 ILE HD12 H 9.895 -8.791 14.377 1.00 . A A . 90 ILE HD12 1 1
2 2574 1 1 90 ILE HD13 H 8.515 -7.692 14.372 1.00 . A A . 90 ILE HD13 1 1
2 2575 1 1 90 ILE HG12 H 9.482 -6.449 12.537 1.00 . A A . 90 ILE HG12 1 1
2 2576 1 1 90 ILE HG13 H 9.273 -8.144 12.109 1.00 . A A . 90 ILE HG13 1 1
2 2577 1 1 90 ILE HG21 H 13.186 -6.667 12.914 1.00 . A A . 90 ILE HG21 1 1
2 2578 1 1 90 ILE HG22 H 11.938 -6.621 14.158 1.00 . A A . 90 ILE HG22 1 1
2 2579 1 1 90 ILE HG23 H 11.858 -5.509 12.787 1.00 . A A . 90 ILE HG23 1 1
2 2580 1 1 90 ILE N N 10.868 -6.069 10.392 1.00 . A A . 90 ILE N 1 1
2 2581 1 1 90 ILE O O 11.783 -9.192 9.382 1.00 . A A . 90 ILE O 1 1
2 2582 1 1 90 ILE OXT O 9.739 -8.704 10.009 1.00 . A A . 90 ILE OXT 1 1
3 2583 1 1 1 GLY C C 4.208 -7.893 -11.225 1.00 . A A . 1 GLY C 1 1
3 2584 1 1 1 GLY CA C 3.259 -7.558 -12.355 1.00 . A A . 1 GLY CA 1 1
3 2585 1 1 1 GLY H1 H 1.572 -8.431 -11.503 1.00 . A A . 1 GLY H1 1 1
3 2586 1 1 1 GLY H2 H 1.221 -7.280 -12.689 1.00 . A A . 1 GLY H2 1 1
3 2587 1 1 1 GLY H3 H 1.742 -6.786 -11.158 1.00 . A A . 1 GLY H3 1 1
3 2588 1 1 1 GLY HA2 H 3.353 -8.309 -13.125 1.00 . A A . 1 GLY HA2 1 1
3 2589 1 1 1 GLY HA3 H 3.527 -6.596 -12.766 1.00 . A A . 1 GLY HA3 1 1
3 2590 1 1 1 GLY N N 1.851 -7.510 -11.896 1.00 . A A . 1 GLY N 1 1
3 2591 1 1 1 GLY O O 3.994 -8.860 -10.494 1.00 . A A . 1 GLY O 1 1
3 2592 1 1 2 SER C C 5.703 -6.803 -8.685 1.00 . A A . 2 SER C 1 1
3 2593 1 1 2 SER CA C 6.231 -7.309 -10.024 1.00 . A A . 2 SER CA 1 1
3 2594 1 1 2 SER CB C 7.543 -6.609 -10.385 1.00 . A A . 2 SER CB 1 1
3 2595 1 1 2 SER H H 5.372 -6.336 -11.687 1.00 . A A . 2 SER H 1 1
3 2596 1 1 2 SER HA H 6.409 -8.371 -9.948 1.00 . A A . 2 SER HA 1 1
3 2597 1 1 2 SER HB2 H 8.189 -6.588 -9.521 1.00 . A A . 2 SER HB2 1 1
3 2598 1 1 2 SER HB3 H 8.028 -7.149 -11.186 1.00 . A A . 2 SER HB3 1 1
3 2599 1 1 2 SER HG H 6.748 -4.827 -10.159 1.00 . A A . 2 SER HG 1 1
3 2600 1 1 2 SER N N 5.254 -7.095 -11.074 1.00 . A A . 2 SER N 1 1
3 2601 1 1 2 SER O O 5.398 -5.617 -8.535 1.00 . A A . 2 SER O 1 1
3 2602 1 1 2 SER OG O 7.307 -5.277 -10.810 1.00 . A A . 2 SER OG 1 1
3 2603 1 1 3 GLY C C 6.233 -6.862 -5.518 1.00 . A A . 3 GLY C 1 1
3 2604 1 1 3 GLY CA C 5.107 -7.338 -6.411 1.00 . A A . 3 GLY CA 1 1
3 2605 1 1 3 GLY H H 5.821 -8.643 -7.912 1.00 . A A . 3 GLY H 1 1
3 2606 1 1 3 GLY HA2 H 4.378 -6.545 -6.510 1.00 . A A . 3 GLY HA2 1 1
3 2607 1 1 3 GLY HA3 H 4.635 -8.194 -5.953 1.00 . A A . 3 GLY HA3 1 1
3 2608 1 1 3 GLY N N 5.581 -7.708 -7.726 1.00 . A A . 3 GLY N 1 1
3 2609 1 1 3 GLY O O 7.410 -7.050 -5.841 1.00 . A A . 3 GLY O 1 1
3 2610 1 1 4 TRP C C 7.369 -6.865 -2.562 1.00 . A A . 4 TRP C 1 1
3 2611 1 1 4 TRP CA C 6.879 -5.751 -3.467 1.00 . A A . 4 TRP CA 1 1
3 2612 1 1 4 TRP CB C 6.310 -4.611 -2.632 1.00 . A A . 4 TRP CB 1 1
3 2613 1 1 4 TRP CD1 C 5.059 -2.790 -3.920 1.00 . A A . 4 TRP CD1 1 1
3 2614 1 1 4 TRP CD2 C 7.259 -2.445 -3.722 1.00 . A A . 4 TRP CD2 1 1
3 2615 1 1 4 TRP CE2 C 6.703 -1.373 -4.439 1.00 . A A . 4 TRP CE2 1 1
3 2616 1 1 4 TRP CE3 C 8.632 -2.451 -3.470 1.00 . A A . 4 TRP CE3 1 1
3 2617 1 1 4 TRP CG C 6.192 -3.334 -3.393 1.00 . A A . 4 TRP CG 1 1
3 2618 1 1 4 TRP CH2 C 8.819 -0.349 -4.652 1.00 . A A . 4 TRP CH2 1 1
3 2619 1 1 4 TRP CZ2 C 7.476 -0.317 -4.912 1.00 . A A . 4 TRP CZ2 1 1
3 2620 1 1 4 TRP CZ3 C 9.398 -1.404 -3.940 1.00 . A A . 4 TRP CZ3 1 1
3 2621 1 1 4 TRP H H 4.930 -6.131 -4.192 1.00 . A A . 4 TRP H 1 1
3 2622 1 1 4 TRP HA H 7.714 -5.379 -4.042 1.00 . A A . 4 TRP HA 1 1
3 2623 1 1 4 TRP HB2 H 5.326 -4.883 -2.284 1.00 . A A . 4 TRP HB2 1 1
3 2624 1 1 4 TRP HB3 H 6.955 -4.437 -1.783 1.00 . A A . 4 TRP HB3 1 1
3 2625 1 1 4 TRP HD1 H 4.077 -3.232 -3.841 1.00 . A A . 4 TRP HD1 1 1
3 2626 1 1 4 TRP HE1 H 4.709 -1.020 -4.993 1.00 . A A . 4 TRP HE1 1 1
3 2627 1 1 4 TRP HE3 H 9.096 -3.257 -2.921 1.00 . A A . 4 TRP HE3 1 1
3 2628 1 1 4 TRP HH2 H 9.457 0.448 -4.999 1.00 . A A . 4 TRP HH2 1 1
3 2629 1 1 4 TRP HZ2 H 7.044 0.505 -5.463 1.00 . A A . 4 TRP HZ2 1 1
3 2630 1 1 4 TRP HZ3 H 10.463 -1.392 -3.757 1.00 . A A . 4 TRP HZ3 1 1
3 2631 1 1 4 TRP N N 5.883 -6.246 -4.401 1.00 . A A . 4 TRP N 1 1
3 2632 1 1 4 TRP NE1 N 5.356 -1.605 -4.544 1.00 . A A . 4 TRP NE1 1 1
3 2633 1 1 4 TRP O O 6.639 -7.819 -2.285 1.00 . A A . 4 TRP O 1 1
3 2634 1 1 5 GLU C C 8.493 -8.027 -0.027 1.00 . A A . 5 GLU C 1 1
3 2635 1 1 5 GLU CA C 9.263 -7.752 -1.312 1.00 . A A . 5 GLU CA 1 1
3 2636 1 1 5 GLU CB C 10.692 -7.319 -0.979 1.00 . A A . 5 GLU CB 1 1
3 2637 1 1 5 GLU CD C 11.733 -8.402 -3.013 1.00 . A A . 5 GLU CD 1 1
3 2638 1 1 5 GLU CG C 11.574 -7.135 -2.200 1.00 . A A . 5 GLU CG 1 1
3 2639 1 1 5 GLU H H 9.100 -5.906 -2.313 1.00 . A A . 5 GLU H 1 1
3 2640 1 1 5 GLU HA H 9.299 -8.653 -1.902 1.00 . A A . 5 GLU HA 1 1
3 2641 1 1 5 GLU HB2 H 10.655 -6.376 -0.450 1.00 . A A . 5 GLU HB2 1 1
3 2642 1 1 5 GLU HB3 H 11.143 -8.064 -0.343 1.00 . A A . 5 GLU HB3 1 1
3 2643 1 1 5 GLU HG2 H 11.139 -6.375 -2.831 1.00 . A A . 5 GLU HG2 1 1
3 2644 1 1 5 GLU HG3 H 12.550 -6.812 -1.873 1.00 . A A . 5 GLU HG3 1 1
3 2645 1 1 5 GLU N N 8.610 -6.726 -2.107 1.00 . A A . 5 GLU N 1 1
3 2646 1 1 5 GLU O O 8.516 -7.228 0.909 1.00 . A A . 5 GLU O 1 1
3 2647 1 1 5 GLU OE1 O 12.500 -9.294 -2.590 1.00 . A A . 5 GLU OE1 1 1
3 2648 1 1 5 GLU OE2 O 11.105 -8.507 -4.086 1.00 . A A . 5 GLU OE2 1 1
3 2649 1 1 6 SER C C 7.670 -10.816 1.808 1.00 . A A . 6 SER C 1 1
3 2650 1 1 6 SER CA C 7.055 -9.573 1.172 1.00 . A A . 6 SER CA 1 1
3 2651 1 1 6 SER CB C 5.603 -9.835 0.774 1.00 . A A . 6 SER CB 1 1
3 2652 1 1 6 SER H H 7.829 -9.748 -0.786 1.00 . A A . 6 SER H 1 1
3 2653 1 1 6 SER HA H 7.083 -8.764 1.889 1.00 . A A . 6 SER HA 1 1
3 2654 1 1 6 SER HB2 H 5.560 -10.699 0.130 1.00 . A A . 6 SER HB2 1 1
3 2655 1 1 6 SER HB3 H 5.013 -10.016 1.661 1.00 . A A . 6 SER HB3 1 1
3 2656 1 1 6 SER HG H 5.703 -8.414 -0.573 1.00 . A A . 6 SER HG 1 1
3 2657 1 1 6 SER N N 7.817 -9.163 0.006 1.00 . A A . 6 SER N 1 1
3 2658 1 1 6 SER O O 7.054 -11.457 2.660 1.00 . A A . 6 SER O 1 1
3 2659 1 1 6 SER OG O 5.064 -8.722 0.083 1.00 . A A . 6 SER OG 1 1
3 2660 1 1 7 LYS C C 9.788 -12.454 3.311 1.00 . A A . 7 LYS C 1 1
3 2661 1 1 7 LYS CA C 9.559 -12.377 1.806 1.00 . A A . 7 LYS CA 1 1
3 2662 1 1 7 LYS CB C 10.885 -12.539 1.055 1.00 . A A . 7 LYS CB 1 1
3 2663 1 1 7 LYS CD C 12.787 -11.670 2.451 1.00 . A A . 7 LYS CD 1 1
3 2664 1 1 7 LYS CE C 13.732 -10.503 2.687 1.00 . A A . 7 LYS CE 1 1
3 2665 1 1 7 LYS CG C 11.870 -11.403 1.275 1.00 . A A . 7 LYS CG 1 1
3 2666 1 1 7 LYS H H 9.367 -10.525 0.793 1.00 . A A . 7 LYS H 1 1
3 2667 1 1 7 LYS HA H 8.914 -13.190 1.528 1.00 . A A . 7 LYS HA 1 1
3 2668 1 1 7 LYS HB2 H 11.354 -13.457 1.378 1.00 . A A . 7 LYS HB2 1 1
3 2669 1 1 7 LYS HB3 H 10.678 -12.607 -0.001 1.00 . A A . 7 LYS HB3 1 1
3 2670 1 1 7 LYS HD2 H 12.182 -11.825 3.333 1.00 . A A . 7 LYS HD2 1 1
3 2671 1 1 7 LYS HD3 H 13.368 -12.558 2.250 1.00 . A A . 7 LYS HD3 1 1
3 2672 1 1 7 LYS HE2 H 14.280 -10.311 1.779 1.00 . A A . 7 LYS HE2 1 1
3 2673 1 1 7 LYS HE3 H 13.147 -9.632 2.943 1.00 . A A . 7 LYS HE3 1 1
3 2674 1 1 7 LYS HG2 H 12.467 -11.277 0.384 1.00 . A A . 7 LYS HG2 1 1
3 2675 1 1 7 LYS HG3 H 11.312 -10.501 1.468 1.00 . A A . 7 LYS HG3 1 1
3 2676 1 1 7 LYS HZ1 H 15.259 -11.622 3.560 1.00 . A A . 7 LYS HZ1 1 1
3 2677 1 1 7 LYS HZ2 H 14.187 -10.940 4.672 1.00 . A A . 7 LYS HZ2 1 1
3 2678 1 1 7 LYS HZ3 H 15.335 -9.969 3.908 1.00 . A A . 7 LYS HZ3 1 1
3 2679 1 1 7 LYS N N 8.895 -11.137 1.398 1.00 . A A . 7 LYS N 1 1
3 2680 1 1 7 LYS NZ N 14.693 -10.780 3.781 1.00 . A A . 7 LYS NZ 1 1
3 2681 1 1 7 LYS O O 10.001 -13.539 3.848 1.00 . A A . 7 LYS O 1 1
3 2682 1 1 8 THR C C 8.665 -11.698 6.161 1.00 . A A . 8 THR C 1 1
3 2683 1 1 8 THR CA C 9.961 -11.327 5.431 1.00 . A A . 8 THR CA 1 1
3 2684 1 1 8 THR CB C 10.510 -9.972 5.945 1.00 . A A . 8 THR CB 1 1
3 2685 1 1 8 THR CG2 C 9.415 -8.923 6.044 1.00 . A A . 8 THR CG2 1 1
3 2686 1 1 8 THR H H 9.599 -10.471 3.525 1.00 . A A . 8 THR H 1 1
3 2687 1 1 8 THR HA H 10.700 -12.086 5.639 1.00 . A A . 8 THR HA 1 1
3 2688 1 1 8 THR HB H 11.262 -9.622 5.252 1.00 . A A . 8 THR HB 1 1
3 2689 1 1 8 THR HG1 H 11.151 -9.295 7.699 1.00 . A A . 8 THR HG1 1 1
3 2690 1 1 8 THR HG21 H 9.841 -7.986 6.371 1.00 . A A . 8 THR HG21 1 1
3 2691 1 1 8 THR HG22 H 8.671 -9.247 6.757 1.00 . A A . 8 THR HG22 1 1
3 2692 1 1 8 THR HG23 H 8.952 -8.791 5.077 1.00 . A A . 8 THR HG23 1 1
3 2693 1 1 8 THR N N 9.754 -11.321 3.995 1.00 . A A . 8 THR N 1 1
3 2694 1 1 8 THR O O 8.666 -11.946 7.367 1.00 . A A . 8 THR O 1 1
3 2695 1 1 8 THR OG1 O 11.114 -10.151 7.232 1.00 . A A . 8 THR OG1 1 1
3 2696 1 1 9 GLY C C 5.508 -10.990 6.563 1.00 . A A . 9 GLY C 1 1
3 2697 1 1 9 GLY CA C 6.290 -12.156 5.993 1.00 . A A . 9 GLY CA 1 1
3 2698 1 1 9 GLY H H 7.614 -11.532 4.460 1.00 . A A . 9 GLY H 1 1
3 2699 1 1 9 GLY HA2 H 5.696 -12.631 5.228 1.00 . A A . 9 GLY HA2 1 1
3 2700 1 1 9 GLY HA3 H 6.477 -12.869 6.782 1.00 . A A . 9 GLY HA3 1 1
3 2701 1 1 9 GLY N N 7.562 -11.753 5.416 1.00 . A A . 9 GLY N 1 1
3 2702 1 1 9 GLY O O 4.556 -11.183 7.322 1.00 . A A . 9 GLY O 1 1
3 2703 1 1 10 SER C C 3.929 -8.309 6.006 1.00 . A A . 10 SER C 1 1
3 2704 1 1 10 SER CA C 5.252 -8.581 6.712 1.00 . A A . 10 SER CA 1 1
3 2705 1 1 10 SER CB C 6.189 -7.386 6.558 1.00 . A A . 10 SER CB 1 1
3 2706 1 1 10 SER H H 6.638 -9.684 5.562 1.00 . A A . 10 SER H 1 1
3 2707 1 1 10 SER HA H 5.058 -8.741 7.757 1.00 . A A . 10 SER HA 1 1
3 2708 1 1 10 SER HB2 H 5.639 -6.475 6.735 1.00 . A A . 10 SER HB2 1 1
3 2709 1 1 10 SER HB3 H 6.991 -7.465 7.274 1.00 . A A . 10 SER HB3 1 1
3 2710 1 1 10 SER HG H 7.362 -6.610 5.191 1.00 . A A . 10 SER HG 1 1
3 2711 1 1 10 SER N N 5.896 -9.779 6.193 1.00 . A A . 10 SER N 1 1
3 2712 1 1 10 SER O O 3.005 -7.745 6.592 1.00 . A A . 10 SER O 1 1
3 2713 1 1 10 SER OG O 6.739 -7.343 5.252 1.00 . A A . 10 SER OG 1 1
3 2714 1 1 11 CYS C C 2.144 -9.768 3.332 1.00 . A A . 11 CYS C 1 1
3 2715 1 1 11 CYS CA C 2.636 -8.476 3.972 1.00 . A A . 11 CYS CA 1 1
3 2716 1 1 11 CYS CB C 2.921 -7.429 2.895 1.00 . A A . 11 CYS CB 1 1
3 2717 1 1 11 CYS H H 4.588 -9.196 4.348 1.00 . A A . 11 CYS H 1 1
3 2718 1 1 11 CYS HA H 1.874 -8.100 4.637 1.00 . A A . 11 CYS HA 1 1
3 2719 1 1 11 CYS HB2 H 3.333 -6.547 3.362 1.00 . A A . 11 CYS HB2 1 1
3 2720 1 1 11 CYS HB3 H 3.642 -7.831 2.199 1.00 . A A . 11 CYS HB3 1 1
3 2721 1 1 11 CYS N N 3.837 -8.716 4.752 1.00 . A A . 11 CYS N 1 1
3 2722 1 1 11 CYS O O 2.939 -10.592 2.873 1.00 . A A . 11 CYS O 1 1
3 2723 1 1 11 CYS SG S 1.455 -6.916 1.942 1.00 . A A . 11 CYS SG 1 1
3 2724 1 1 12 ASN C C -0.119 -10.991 1.276 1.00 . A A . 12 ASN C 1 1
3 2725 1 1 12 ASN CA C 0.217 -11.139 2.756 1.00 . A A . 12 ASN CA 1 1
3 2726 1 1 12 ASN CB C -1.046 -11.512 3.546 1.00 . A A . 12 ASN CB 1 1
3 2727 1 1 12 ASN CG C -2.161 -10.491 3.418 1.00 . A A . 12 ASN CG 1 1
3 2728 1 1 12 ASN H H 0.251 -9.221 3.655 1.00 . A A . 12 ASN H 1 1
3 2729 1 1 12 ASN HA H 0.935 -11.937 2.862 1.00 . A A . 12 ASN HA 1 1
3 2730 1 1 12 ASN HB2 H -1.420 -12.455 3.180 1.00 . A A . 12 ASN HB2 1 1
3 2731 1 1 12 ASN HB3 H -0.793 -11.612 4.592 1.00 . A A . 12 ASN HB3 1 1
3 2732 1 1 12 ASN HD21 H -1.478 -9.485 4.992 1.00 . A A . 12 ASN HD21 1 1
3 2733 1 1 12 ASN HD22 H -2.891 -8.834 4.236 1.00 . A A . 12 ASN HD22 1 1
3 2734 1 1 12 ASN N N 0.828 -9.931 3.297 1.00 . A A . 12 ASN N 1 1
3 2735 1 1 12 ASN ND2 N -2.179 -9.506 4.303 1.00 . A A . 12 ASN ND2 1 1
3 2736 1 1 12 ASN O O -0.217 -11.981 0.555 1.00 . A A . 12 ASN O 1 1
3 2737 1 1 12 ASN OD1 O -3.010 -10.594 2.534 1.00 . A A . 12 ASN OD1 1 1
3 2738 1 1 13 THR C C 0.415 -9.196 -1.474 1.00 . A A . 13 THR C 1 1
3 2739 1 1 13 THR CA C -0.746 -9.517 -0.543 1.00 . A A . 13 THR CA 1 1
3 2740 1 1 13 THR CB C -1.756 -8.359 -0.586 1.00 . A A . 13 THR CB 1 1
3 2741 1 1 13 THR CG2 C -3.083 -8.771 0.033 1.00 . A A . 13 THR CG2 1 1
3 2742 1 1 13 THR H H -0.141 -8.995 1.416 1.00 . A A . 13 THR H 1 1
3 2743 1 1 13 THR HA H -1.242 -10.409 -0.894 1.00 . A A . 13 THR HA 1 1
3 2744 1 1 13 THR HB H -1.925 -8.084 -1.618 1.00 . A A . 13 THR HB 1 1
3 2745 1 1 13 THR HG1 H -1.864 -6.509 0.120 1.00 . A A . 13 THR HG1 1 1
3 2746 1 1 13 THR HG21 H -2.912 -9.143 1.034 1.00 . A A . 13 THR HG21 1 1
3 2747 1 1 13 THR HG22 H -3.534 -9.547 -0.567 1.00 . A A . 13 THR HG22 1 1
3 2748 1 1 13 THR HG23 H -3.742 -7.917 0.074 1.00 . A A . 13 THR HG23 1 1
3 2749 1 1 13 THR N N -0.303 -9.758 0.823 1.00 . A A . 13 THR N 1 1
3 2750 1 1 13 THR O O 0.378 -9.518 -2.662 1.00 . A A . 13 THR O 1 1
3 2751 1 1 13 THR OG1 O -1.218 -7.232 0.118 1.00 . A A . 13 THR OG1 1 1
3 2752 1 1 14 GLY C C 2.442 -6.720 -2.197 1.00 . A A . 14 GLY C 1 1
3 2753 1 1 14 GLY CA C 2.571 -8.162 -1.754 1.00 . A A . 14 GLY CA 1 1
3 2754 1 1 14 GLY H H 1.454 -8.389 0.029 1.00 . A A . 14 GLY H 1 1
3 2755 1 1 14 GLY HA2 H 3.483 -8.276 -1.187 1.00 . A A . 14 GLY HA2 1 1
3 2756 1 1 14 GLY HA3 H 2.616 -8.793 -2.626 1.00 . A A . 14 GLY HA3 1 1
3 2757 1 1 14 GLY N N 1.450 -8.573 -0.934 1.00 . A A . 14 GLY N 1 1
3 2758 1 1 14 GLY O O 3.306 -6.194 -2.902 1.00 . A A . 14 GLY O 1 1
3 2759 1 1 15 LYS C C 1.665 -3.780 -1.006 1.00 . A A . 15 LYS C 1 1
3 2760 1 1 15 LYS CA C 1.118 -4.682 -2.107 1.00 . A A . 15 LYS CA 1 1
3 2761 1 1 15 LYS CB C -0.381 -4.420 -2.286 1.00 . A A . 15 LYS CB 1 1
3 2762 1 1 15 LYS CD C -2.484 -4.776 -3.604 1.00 . A A . 15 LYS CD 1 1
3 2763 1 1 15 LYS CE C -3.068 -5.117 -4.967 1.00 . A A . 15 LYS CE 1 1
3 2764 1 1 15 LYS CG C -0.986 -5.036 -3.539 1.00 . A A . 15 LYS CG 1 1
3 2765 1 1 15 LYS H H 0.704 -6.561 -1.230 1.00 . A A . 15 LYS H 1 1
3 2766 1 1 15 LYS HA H 1.631 -4.460 -3.031 1.00 . A A . 15 LYS HA 1 1
3 2767 1 1 15 LYS HB2 H -0.905 -4.821 -1.432 1.00 . A A . 15 LYS HB2 1 1
3 2768 1 1 15 LYS HB3 H -0.543 -3.353 -2.324 1.00 . A A . 15 LYS HB3 1 1
3 2769 1 1 15 LYS HD2 H -2.974 -5.380 -2.857 1.00 . A A . 15 LYS HD2 1 1
3 2770 1 1 15 LYS HD3 H -2.665 -3.734 -3.396 1.00 . A A . 15 LYS HD3 1 1
3 2771 1 1 15 LYS HE2 H -4.110 -4.838 -4.976 1.00 . A A . 15 LYS HE2 1 1
3 2772 1 1 15 LYS HE3 H -2.540 -4.548 -5.718 1.00 . A A . 15 LYS HE3 1 1
3 2773 1 1 15 LYS HG2 H -0.515 -4.599 -4.408 1.00 . A A . 15 LYS HG2 1 1
3 2774 1 1 15 LYS HG3 H -0.813 -6.102 -3.528 1.00 . A A . 15 LYS HG3 1 1
3 2775 1 1 15 LYS HZ1 H -3.324 -7.137 -4.506 1.00 . A A . 15 LYS HZ1 1 1
3 2776 1 1 15 LYS HZ2 H -1.963 -6.822 -5.458 1.00 . A A . 15 LYS HZ2 1 1
3 2777 1 1 15 LYS HZ3 H -3.511 -6.778 -6.150 1.00 . A A . 15 LYS HZ3 1 1
3 2778 1 1 15 LYS N N 1.357 -6.081 -1.781 1.00 . A A . 15 LYS N 1 1
3 2779 1 1 15 LYS NZ N -2.955 -6.563 -5.289 1.00 . A A . 15 LYS NZ 1 1
3 2780 1 1 15 LYS O O 0.953 -3.437 -0.062 1.00 . A A . 15 LYS O 1 1
3 2781 1 1 16 LEU C C 3.660 -1.116 -0.719 1.00 . A A . 16 LEU C 1 1
3 2782 1 1 16 LEU CA C 3.556 -2.527 -0.161 1.00 . A A . 16 LEU CA 1 1
3 2783 1 1 16 LEU CB C 4.948 -3.039 0.220 1.00 . A A . 16 LEU CB 1 1
3 2784 1 1 16 LEU CD1 C 4.442 -5.484 0.378 1.00 . A A . 16 LEU CD1 1 1
3 2785 1 1 16 LEU CD2 C 6.379 -4.545 1.627 1.00 . A A . 16 LEU CD2 1 1
3 2786 1 1 16 LEU CG C 4.973 -4.278 1.116 1.00 . A A . 16 LEU CG 1 1
3 2787 1 1 16 LEU H H 3.464 -3.752 -1.863 1.00 . A A . 16 LEU H 1 1
3 2788 1 1 16 LEU HA H 2.937 -2.514 0.721 1.00 . A A . 16 LEU HA 1 1
3 2789 1 1 16 LEU HB2 H 5.482 -3.270 -0.689 1.00 . A A . 16 LEU HB2 1 1
3 2790 1 1 16 LEU HB3 H 5.468 -2.249 0.726 1.00 . A A . 16 LEU HB3 1 1
3 2791 1 1 16 LEU HD11 H 4.418 -6.333 1.042 1.00 . A A . 16 LEU HD11 1 1
3 2792 1 1 16 LEU HD12 H 5.080 -5.699 -0.464 1.00 . A A . 16 LEU HD12 1 1
3 2793 1 1 16 LEU HD13 H 3.441 -5.268 0.029 1.00 . A A . 16 LEU HD13 1 1
3 2794 1 1 16 LEU HD21 H 7.049 -4.673 0.790 1.00 . A A . 16 LEU HD21 1 1
3 2795 1 1 16 LEU HD22 H 6.378 -5.443 2.228 1.00 . A A . 16 LEU HD22 1 1
3 2796 1 1 16 LEU HD23 H 6.708 -3.711 2.228 1.00 . A A . 16 LEU HD23 1 1
3 2797 1 1 16 LEU HG H 4.333 -4.104 1.965 1.00 . A A . 16 LEU HG 1 1
3 2798 1 1 16 LEU N N 2.931 -3.409 -1.124 1.00 . A A . 16 LEU N 1 1
3 2799 1 1 16 LEU O O 4.553 -0.816 -1.512 1.00 . A A . 16 LEU O 1 1
3 2800 1 1 17 ALA C C 3.401 2.019 0.270 1.00 . A A . 17 ALA C 1 1
3 2801 1 1 17 ALA CA C 2.762 1.121 -0.772 1.00 . A A . 17 ALA CA 1 1
3 2802 1 1 17 ALA CB C 1.361 1.612 -1.100 1.00 . A A . 17 ALA CB 1 1
3 2803 1 1 17 ALA H H 2.044 -0.551 0.307 1.00 . A A . 17 ALA H 1 1
3 2804 1 1 17 ALA HA H 3.352 1.163 -1.674 1.00 . A A . 17 ALA HA 1 1
3 2805 1 1 17 ALA HB1 H 1.410 2.650 -1.411 1.00 . A A . 17 ALA HB1 1 1
3 2806 1 1 17 ALA HB2 H 0.735 1.528 -0.224 1.00 . A A . 17 ALA HB2 1 1
3 2807 1 1 17 ALA HB3 H 0.947 1.016 -1.898 1.00 . A A . 17 ALA HB3 1 1
3 2808 1 1 17 ALA N N 2.744 -0.257 -0.317 1.00 . A A . 17 ALA N 1 1
3 2809 1 1 17 ALA O O 3.371 1.727 1.471 1.00 . A A . 17 ALA O 1 1
3 2810 1 1 18 CYS C C 3.477 5.060 1.081 1.00 . A A . 18 CYS C 1 1
3 2811 1 1 18 CYS CA C 4.574 4.095 0.668 1.00 . A A . 18 CYS CA 1 1
3 2812 1 1 18 CYS CB C 5.692 4.838 -0.056 1.00 . A A . 18 CYS CB 1 1
3 2813 1 1 18 CYS H H 4.069 3.215 -1.175 1.00 . A A . 18 CYS H 1 1
3 2814 1 1 18 CYS HA H 4.972 3.603 1.544 1.00 . A A . 18 CYS HA 1 1
3 2815 1 1 18 CYS HB2 H 6.305 4.128 -0.588 1.00 . A A . 18 CYS HB2 1 1
3 2816 1 1 18 CYS HB3 H 5.254 5.527 -0.764 1.00 . A A . 18 CYS HB3 1 1
3 2817 1 1 18 CYS N N 4.006 3.093 -0.204 1.00 . A A . 18 CYS N 1 1
3 2818 1 1 18 CYS O O 3.101 5.948 0.314 1.00 . A A . 18 CYS O 1 1
3 2819 1 1 18 CYS SG S 6.777 5.792 1.039 1.00 . A A . 18 CYS SG 1 1
3 2820 1 1 19 CYS C C 1.973 6.358 3.984 1.00 . A A . 19 CYS C 1 1
3 2821 1 1 19 CYS CA C 1.762 5.604 2.686 1.00 . A A . 19 CYS CA 1 1
3 2822 1 1 19 CYS CB C 0.598 4.630 2.846 1.00 . A A . 19 CYS CB 1 1
3 2823 1 1 19 CYS H H 3.389 4.272 2.917 1.00 . A A . 19 CYS H 1 1
3 2824 1 1 19 CYS HA H 1.523 6.307 1.913 1.00 . A A . 19 CYS HA 1 1
3 2825 1 1 19 CYS HB2 H 0.812 3.958 3.663 1.00 . A A . 19 CYS HB2 1 1
3 2826 1 1 19 CYS HB3 H -0.297 5.189 3.074 1.00 . A A . 19 CYS HB3 1 1
3 2827 1 1 19 CYS N N 2.955 4.886 2.282 1.00 . A A . 19 CYS N 1 1
3 2828 1 1 19 CYS O O 2.772 5.957 4.832 1.00 . A A . 19 CYS O 1 1
3 2829 1 1 19 CYS SG S 0.261 3.617 1.372 1.00 . A A . 19 CYS SG 1 1
3 2830 1 1 20 ASP C C 0.061 7.702 6.196 1.00 . A A . 20 ASP C 1 1
3 2831 1 1 20 ASP CA C 1.235 8.197 5.372 1.00 . A A . 20 ASP CA 1 1
3 2832 1 1 20 ASP CB C 1.067 9.693 5.135 1.00 . A A . 20 ASP CB 1 1
3 2833 1 1 20 ASP CG C 1.468 10.504 6.347 1.00 . A A . 20 ASP CG 1 1
3 2834 1 1 20 ASP H H 0.708 7.780 3.372 1.00 . A A . 20 ASP H 1 1
3 2835 1 1 20 ASP HA H 2.156 8.008 5.903 1.00 . A A . 20 ASP HA 1 1
3 2836 1 1 20 ASP HB2 H 1.653 10.010 4.291 1.00 . A A . 20 ASP HB2 1 1
3 2837 1 1 20 ASP HB3 H 0.030 9.885 4.932 1.00 . A A . 20 ASP HB3 1 1
3 2838 1 1 20 ASP N N 1.255 7.462 4.125 1.00 . A A . 20 ASP N 1 1
3 2839 1 1 20 ASP O O -1.053 7.620 5.689 1.00 . A A . 20 ASP O 1 1
3 2840 1 1 20 ASP OD1 O 0.594 10.812 7.174 1.00 . A A . 20 ASP OD1 1 1
3 2841 1 1 20 ASP OD2 O 2.667 10.833 6.486 1.00 . A A . 20 ASP OD2 1 1
3 2842 1 1 21 THR C C -1.580 7.928 8.936 1.00 . A A . 21 THR C 1 1
3 2843 1 1 21 THR CA C -0.756 6.825 8.282 1.00 . A A . 21 THR CA 1 1
3 2844 1 1 21 THR CB C -0.178 5.899 9.362 1.00 . A A . 21 THR CB 1 1
3 2845 1 1 21 THR CG2 C 0.473 4.679 8.730 1.00 . A A . 21 THR CG2 1 1
3 2846 1 1 21 THR H H 1.194 7.496 7.820 1.00 . A A . 21 THR H 1 1
3 2847 1 1 21 THR HA H -1.405 6.238 7.649 1.00 . A A . 21 THR HA 1 1
3 2848 1 1 21 THR HB H -0.986 5.569 9.995 1.00 . A A . 21 THR HB 1 1
3 2849 1 1 21 THR HG1 H 1.632 6.629 9.681 1.00 . A A . 21 THR HG1 1 1
3 2850 1 1 21 THR HG21 H 1.219 4.998 8.017 1.00 . A A . 21 THR HG21 1 1
3 2851 1 1 21 THR HG22 H -0.277 4.090 8.225 1.00 . A A . 21 THR HG22 1 1
3 2852 1 1 21 THR HG23 H 0.942 4.084 9.499 1.00 . A A . 21 THR HG23 1 1
3 2853 1 1 21 THR N N 0.297 7.373 7.447 1.00 . A A . 21 THR N 1 1
3 2854 1 1 21 THR O O -2.572 7.657 9.616 1.00 . A A . 21 THR O 1 1
3 2855 1 1 21 THR OG1 O 0.790 6.601 10.153 1.00 . A A . 21 THR OG1 1 1
3 2856 1 1 22 ASN C C -2.659 11.027 8.193 1.00 . A A . 22 ASN C 1 1
3 2857 1 1 22 ASN CA C -1.879 10.310 9.285 1.00 . A A . 22 ASN CA 1 1
3 2858 1 1 22 ASN CB C -0.891 11.267 9.953 1.00 . A A . 22 ASN CB 1 1
3 2859 1 1 22 ASN CG C -0.154 10.627 11.114 1.00 . A A . 22 ASN CG 1 1
3 2860 1 1 22 ASN H H -0.390 9.334 8.156 1.00 . A A . 22 ASN H 1 1
3 2861 1 1 22 ASN HA H -2.571 9.940 10.026 1.00 . A A . 22 ASN HA 1 1
3 2862 1 1 22 ASN HB2 H -0.163 11.586 9.224 1.00 . A A . 22 ASN HB2 1 1
3 2863 1 1 22 ASN HB3 H -1.427 12.126 10.319 1.00 . A A . 22 ASN HB3 1 1
3 2864 1 1 22 ASN HD21 H -1.560 11.235 12.377 1.00 . A A . 22 ASN HD21 1 1
3 2865 1 1 22 ASN HD22 H -0.256 10.343 13.077 1.00 . A A . 22 ASN HD22 1 1
3 2866 1 1 22 ASN N N -1.177 9.173 8.720 1.00 . A A . 22 ASN N 1 1
3 2867 1 1 22 ASN ND2 N -0.712 10.747 12.309 1.00 . A A . 22 ASN ND2 1 1
3 2868 1 1 22 ASN O O -3.781 11.485 8.409 1.00 . A A . 22 ASN O 1 1
3 2869 1 1 22 ASN OD1 O 0.912 10.032 10.939 1.00 . A A . 22 ASN OD1 1 1
3 2870 1 1 23 LYS C C -3.700 10.624 5.310 1.00 . A A . 23 LYS C 1 1
3 2871 1 1 23 LYS CA C -2.723 11.643 5.844 1.00 . A A . 23 LYS CA 1 1
3 2872 1 1 23 LYS CB C -1.727 12.029 4.758 1.00 . A A . 23 LYS CB 1 1
3 2873 1 1 23 LYS CD C -0.465 13.889 3.661 1.00 . A A . 23 LYS CD 1 1
3 2874 1 1 23 LYS CE C 0.679 12.966 3.317 1.00 . A A . 23 LYS CE 1 1
3 2875 1 1 23 LYS CG C -1.145 13.416 4.928 1.00 . A A . 23 LYS CG 1 1
3 2876 1 1 23 LYS H H -1.114 10.837 6.940 1.00 . A A . 23 LYS H 1 1
3 2877 1 1 23 LYS HA H -3.279 12.520 6.143 1.00 . A A . 23 LYS HA 1 1
3 2878 1 1 23 LYS HB2 H -0.915 11.331 4.785 1.00 . A A . 23 LYS HB2 1 1
3 2879 1 1 23 LYS HB3 H -2.200 11.968 3.798 1.00 . A A . 23 LYS HB3 1 1
3 2880 1 1 23 LYS HD2 H -1.180 13.888 2.852 1.00 . A A . 23 LYS HD2 1 1
3 2881 1 1 23 LYS HD3 H -0.083 14.887 3.813 1.00 . A A . 23 LYS HD3 1 1
3 2882 1 1 23 LYS HE2 H 1.456 13.090 4.058 1.00 . A A . 23 LYS HE2 1 1
3 2883 1 1 23 LYS HE3 H 0.304 11.957 3.357 1.00 . A A . 23 LYS HE3 1 1
3 2884 1 1 23 LYS HG2 H -1.929 14.108 5.194 1.00 . A A . 23 LYS HG2 1 1
3 2885 1 1 23 LYS HG3 H -0.412 13.371 5.710 1.00 . A A . 23 LYS HG3 1 1
3 2886 1 1 23 LYS HZ1 H 1.598 14.220 1.924 1.00 . A A . 23 LYS HZ1 1 1
3 2887 1 1 23 LYS HZ2 H 0.520 13.114 1.238 1.00 . A A . 23 LYS HZ2 1 1
3 2888 1 1 23 LYS HZ3 H 2.036 12.592 1.773 1.00 . A A . 23 LYS HZ3 1 1
3 2889 1 1 23 LYS N N -2.050 11.123 7.017 1.00 . A A . 23 LYS N 1 1
3 2890 1 1 23 LYS NZ N 1.247 13.240 1.971 1.00 . A A . 23 LYS NZ 1 1
3 2891 1 1 23 LYS O O -3.380 9.451 5.127 1.00 . A A . 23 LYS O 1 1
3 2892 1 1 24 LYS C C -6.596 10.638 3.361 1.00 . A A . 24 LYS C 1 1
3 2893 1 1 24 LYS CA C -5.997 10.237 4.700 1.00 . A A . 24 LYS CA 1 1
3 2894 1 1 24 LYS CB C -7.082 10.322 5.772 1.00 . A A . 24 LYS CB 1 1
3 2895 1 1 24 LYS CD C -6.054 8.639 7.348 1.00 . A A . 24 LYS CD 1 1
3 2896 1 1 24 LYS CE C -7.079 7.570 6.980 1.00 . A A . 24 LYS CE 1 1
3 2897 1 1 24 LYS CG C -6.608 10.046 7.192 1.00 . A A . 24 LYS CG 1 1
3 2898 1 1 24 LYS H H -5.007 12.070 5.065 1.00 . A A . 24 LYS H 1 1
3 2899 1 1 24 LYS HA H -5.635 9.223 4.640 1.00 . A A . 24 LYS HA 1 1
3 2900 1 1 24 LYS HB2 H -7.502 11.315 5.751 1.00 . A A . 24 LYS HB2 1 1
3 2901 1 1 24 LYS HB3 H -7.851 9.606 5.532 1.00 . A A . 24 LYS HB3 1 1
3 2902 1 1 24 LYS HD2 H -5.196 8.539 6.705 1.00 . A A . 24 LYS HD2 1 1
3 2903 1 1 24 LYS HD3 H -5.752 8.496 8.375 1.00 . A A . 24 LYS HD3 1 1
3 2904 1 1 24 LYS HE2 H -7.382 7.720 5.956 1.00 . A A . 24 LYS HE2 1 1
3 2905 1 1 24 LYS HE3 H -6.613 6.600 7.075 1.00 . A A . 24 LYS HE3 1 1
3 2906 1 1 24 LYS HG2 H -5.834 10.754 7.446 1.00 . A A . 24 LYS HG2 1 1
3 2907 1 1 24 LYS HG3 H -7.441 10.170 7.865 1.00 . A A . 24 LYS HG3 1 1
3 2908 1 1 24 LYS HZ1 H -8.016 7.485 8.847 1.00 . A A . 24 LYS HZ1 1 1
3 2909 1 1 24 LYS HZ2 H -8.940 6.846 7.587 1.00 . A A . 24 LYS HZ2 1 1
3 2910 1 1 24 LYS HZ3 H -8.777 8.520 7.746 1.00 . A A . 24 LYS HZ3 1 1
3 2911 1 1 24 LYS N N -4.884 11.100 5.046 1.00 . A A . 24 LYS N 1 1
3 2912 1 1 24 LYS NZ N -8.286 7.611 7.851 1.00 . A A . 24 LYS NZ 1 1
3 2913 1 1 24 LYS O O -6.464 11.785 2.932 1.00 . A A . 24 LYS O 1 1
3 2914 1 1 25 VAL C C -9.446 9.684 1.639 1.00 . A A . 25 VAL C 1 1
3 2915 1 1 25 VAL CA C -7.961 9.980 1.466 1.00 . A A . 25 VAL CA 1 1
3 2916 1 1 25 VAL CB C -7.429 9.132 0.287 1.00 . A A . 25 VAL CB 1 1
3 2917 1 1 25 VAL CG1 C -7.747 9.803 -1.040 1.00 . A A . 25 VAL CG1 1 1
3 2918 1 1 25 VAL CG2 C -5.936 8.860 0.413 1.00 . A A . 25 VAL CG2 1 1
3 2919 1 1 25 VAL H H -7.299 8.785 3.085 1.00 . A A . 25 VAL H 1 1
3 2920 1 1 25 VAL HA H -7.829 11.026 1.231 1.00 . A A . 25 VAL HA 1 1
3 2921 1 1 25 VAL HB H -7.946 8.183 0.306 1.00 . A A . 25 VAL HB 1 1
3 2922 1 1 25 VAL HG11 H -7.403 9.178 -1.850 1.00 . A A . 25 VAL HG11 1 1
3 2923 1 1 25 VAL HG12 H -7.248 10.760 -1.088 1.00 . A A . 25 VAL HG12 1 1
3 2924 1 1 25 VAL HG13 H -8.813 9.947 -1.125 1.00 . A A . 25 VAL HG13 1 1
3 2925 1 1 25 VAL HG21 H -5.386 9.795 0.410 1.00 . A A . 25 VAL HG21 1 1
3 2926 1 1 25 VAL HG22 H -5.611 8.253 -0.418 1.00 . A A . 25 VAL HG22 1 1
3 2927 1 1 25 VAL HG23 H -5.745 8.333 1.337 1.00 . A A . 25 VAL HG23 1 1
3 2928 1 1 25 VAL N N -7.264 9.697 2.712 1.00 . A A . 25 VAL N 1 1
3 2929 1 1 25 VAL O O -9.823 8.748 2.344 1.00 . A A . 25 VAL O 1 1
3 2930 1 1 26 GLN C C -12.167 9.225 0.087 1.00 . A A . 26 GLN C 1 1
3 2931 1 1 26 GLN CA C -11.724 10.307 1.061 1.00 . A A . 26 GLN CA 1 1
3 2932 1 1 26 GLN CB C -12.425 11.618 0.727 1.00 . A A . 26 GLN CB 1 1
3 2933 1 1 26 GLN CD C -12.928 13.991 1.419 1.00 . A A . 26 GLN CD 1 1
3 2934 1 1 26 GLN CG C -12.327 12.662 1.826 1.00 . A A . 26 GLN CG 1 1
3 2935 1 1 26 GLN H H -9.921 11.227 0.469 1.00 . A A . 26 GLN H 1 1
3 2936 1 1 26 GLN HA H -11.984 10.008 2.064 1.00 . A A . 26 GLN HA 1 1
3 2937 1 1 26 GLN HB2 H -11.980 12.027 -0.165 1.00 . A A . 26 GLN HB2 1 1
3 2938 1 1 26 GLN HB3 H -13.463 11.416 0.538 1.00 . A A . 26 GLN HB3 1 1
3 2939 1 1 26 GLN HE21 H -11.171 14.597 0.720 1.00 . A A . 26 GLN HE21 1 1
3 2940 1 1 26 GLN HE22 H -12.471 15.727 0.574 1.00 . A A . 26 GLN HE22 1 1
3 2941 1 1 26 GLN HG2 H -12.850 12.300 2.698 1.00 . A A . 26 GLN HG2 1 1
3 2942 1 1 26 GLN HG3 H -11.286 12.814 2.070 1.00 . A A . 26 GLN HG3 1 1
3 2943 1 1 26 GLN N N -10.282 10.488 0.999 1.00 . A A . 26 GLN N 1 1
3 2944 1 1 26 GLN NE2 N -12.109 14.858 0.847 1.00 . A A . 26 GLN NE2 1 1
3 2945 1 1 26 GLN O O -13.257 8.669 0.204 1.00 . A A . 26 GLN O 1 1
3 2946 1 1 26 GLN OE1 O -14.119 14.237 1.619 1.00 . A A . 26 GLN OE1 1 1
3 2947 1 1 27 LYS C C -11.304 6.550 -1.345 1.00 . A A . 27 LYS C 1 1
3 2948 1 1 27 LYS CA C -11.580 7.945 -1.891 1.00 . A A . 27 LYS CA 1 1
3 2949 1 1 27 LYS CB C -10.705 8.223 -3.112 1.00 . A A . 27 LYS CB 1 1
3 2950 1 1 27 LYS CD C -12.151 9.597 -4.643 1.00 . A A . 27 LYS CD 1 1
3 2951 1 1 27 LYS CE C -11.782 9.124 -6.040 1.00 . A A . 27 LYS CE 1 1
3 2952 1 1 27 LYS CG C -10.947 9.595 -3.719 1.00 . A A . 27 LYS CG 1 1
3 2953 1 1 27 LYS H H -10.457 9.427 -0.906 1.00 . A A . 27 LYS H 1 1
3 2954 1 1 27 LYS HA H -12.620 8.018 -2.172 1.00 . A A . 27 LYS HA 1 1
3 2955 1 1 27 LYS HB2 H -9.667 8.156 -2.821 1.00 . A A . 27 LYS HB2 1 1
3 2956 1 1 27 LYS HB3 H -10.910 7.480 -3.868 1.00 . A A . 27 LYS HB3 1 1
3 2957 1 1 27 LYS HD2 H -12.905 8.940 -4.239 1.00 . A A . 27 LYS HD2 1 1
3 2958 1 1 27 LYS HD3 H -12.542 10.602 -4.704 1.00 . A A . 27 LYS HD3 1 1
3 2959 1 1 27 LYS HE2 H -12.620 9.291 -6.698 1.00 . A A . 27 LYS HE2 1 1
3 2960 1 1 27 LYS HE3 H -10.941 9.708 -6.375 1.00 . A A . 27 LYS HE3 1 1
3 2961 1 1 27 LYS HG2 H -11.120 10.303 -2.923 1.00 . A A . 27 LYS HG2 1 1
3 2962 1 1 27 LYS HG3 H -10.072 9.889 -4.279 1.00 . A A . 27 LYS HG3 1 1
3 2963 1 1 27 LYS HZ1 H -10.506 7.530 -5.593 1.00 . A A . 27 LYS HZ1 1 1
3 2964 1 1 27 LYS HZ2 H -11.305 7.372 -7.072 1.00 . A A . 27 LYS HZ2 1 1
3 2965 1 1 27 LYS HZ3 H -12.143 7.107 -5.631 1.00 . A A . 27 LYS HZ3 1 1
3 2966 1 1 27 LYS N N -11.308 8.946 -0.877 1.00 . A A . 27 LYS N 1 1
3 2967 1 1 27 LYS NZ N -11.409 7.684 -6.086 1.00 . A A . 27 LYS NZ 1 1
3 2968 1 1 27 LYS O O -10.182 6.243 -0.957 1.00 . A A . 27 LYS O 1 1
3 2969 1 1 28 SER C C -13.092 3.434 -1.623 1.00 . A A . 28 SER C 1 1
3 2970 1 1 28 SER CA C -12.193 4.360 -0.816 1.00 . A A . 28 SER CA 1 1
3 2971 1 1 28 SER CB C -12.552 4.305 0.675 1.00 . A A . 28 SER CB 1 1
3 2972 1 1 28 SER H H -13.207 6.026 -1.621 1.00 . A A . 28 SER H 1 1
3 2973 1 1 28 SER HA H -11.164 4.058 -0.947 1.00 . A A . 28 SER HA 1 1
3 2974 1 1 28 SER HB2 H -11.975 5.047 1.207 1.00 . A A . 28 SER HB2 1 1
3 2975 1 1 28 SER HB3 H -13.604 4.518 0.796 1.00 . A A . 28 SER HB3 1 1
3 2976 1 1 28 SER HG H -11.856 3.147 2.096 1.00 . A A . 28 SER HG 1 1
3 2977 1 1 28 SER N N -12.329 5.719 -1.310 1.00 . A A . 28 SER N 1 1
3 2978 1 1 28 SER O O -14.315 3.568 -1.598 1.00 . A A . 28 SER O 1 1
3 2979 1 1 28 SER OG O -12.277 3.031 1.236 1.00 . A A . 28 SER OG 1 1
3 2980 1 1 29 THR C C -12.437 0.299 -3.390 1.00 . A A . 29 THR C 1 1
3 2981 1 1 29 THR CA C -13.233 1.586 -3.194 1.00 . A A . 29 THR CA 1 1
3 2982 1 1 29 THR CB C -13.596 2.196 -4.568 1.00 . A A . 29 THR CB 1 1
3 2983 1 1 29 THR CG2 C -14.553 1.290 -5.328 1.00 . A A . 29 THR CG2 1 1
3 2984 1 1 29 THR H H -11.504 2.491 -2.381 1.00 . A A . 29 THR H 1 1
3 2985 1 1 29 THR HA H -14.146 1.351 -2.677 1.00 . A A . 29 THR HA 1 1
3 2986 1 1 29 THR HB H -12.692 2.312 -5.147 1.00 . A A . 29 THR HB 1 1
3 2987 1 1 29 THR HG1 H -14.523 3.557 -3.474 1.00 . A A . 29 THR HG1 1 1
3 2988 1 1 29 THR HG21 H -14.775 1.728 -6.289 1.00 . A A . 29 THR HG21 1 1
3 2989 1 1 29 THR HG22 H -15.465 1.178 -4.764 1.00 . A A . 29 THR HG22 1 1
3 2990 1 1 29 THR HG23 H -14.095 0.322 -5.470 1.00 . A A . 29 THR HG23 1 1
3 2991 1 1 29 THR N N -12.483 2.530 -2.377 1.00 . A A . 29 THR N 1 1
3 2992 1 1 29 THR O O -12.668 -0.693 -2.697 1.00 . A A . 29 THR O 1 1
3 2993 1 1 29 THR OG1 O -14.209 3.480 -4.387 1.00 . A A . 29 THR OG1 1 1
3 2994 1 1 30 GLY C C -11.172 -1.636 -5.772 1.00 . A A . 30 GLY C 1 1
3 2995 1 1 30 GLY CA C -10.677 -0.845 -4.578 1.00 . A A . 30 GLY CA 1 1
3 2996 1 1 30 GLY H H -11.353 1.145 -4.837 1.00 . A A . 30 GLY H 1 1
3 2997 1 1 30 GLY HA2 H -9.661 -0.527 -4.765 1.00 . A A . 30 GLY HA2 1 1
3 2998 1 1 30 GLY HA3 H -10.690 -1.482 -3.706 1.00 . A A . 30 GLY HA3 1 1
3 2999 1 1 30 GLY N N -11.494 0.325 -4.316 1.00 . A A . 30 GLY N 1 1
3 3000 1 1 30 GLY O O -12.380 -1.766 -5.979 1.00 . A A . 30 GLY O 1 1
3 3001 1 1 31 GLU C C -10.581 -4.430 -7.437 1.00 . A A . 31 GLU C 1 1
3 3002 1 1 31 GLU CA C -10.611 -2.940 -7.743 1.00 . A A . 31 GLU CA 1 1
3 3003 1 1 31 GLU CB C -9.684 -2.637 -8.921 1.00 . A A . 31 GLU CB 1 1
3 3004 1 1 31 GLU CD C -9.170 -1.087 -10.841 1.00 . A A . 31 GLU CD 1 1
3 3005 1 1 31 GLU CG C -9.892 -1.257 -9.521 1.00 . A A . 31 GLU CG 1 1
3 3006 1 1 31 GLU H H -9.297 -2.005 -6.362 1.00 . A A . 31 GLU H 1 1
3 3007 1 1 31 GLU HA H -11.620 -2.668 -8.017 1.00 . A A . 31 GLU HA 1 1
3 3008 1 1 31 GLU HB2 H -8.661 -2.708 -8.585 1.00 . A A . 31 GLU HB2 1 1
3 3009 1 1 31 GLU HB3 H -9.852 -3.370 -9.694 1.00 . A A . 31 GLU HB3 1 1
3 3010 1 1 31 GLU HG2 H -10.947 -1.102 -9.682 1.00 . A A . 31 GLU HG2 1 1
3 3011 1 1 31 GLU HG3 H -9.522 -0.516 -8.828 1.00 . A A . 31 GLU HG3 1 1
3 3012 1 1 31 GLU N N -10.248 -2.155 -6.569 1.00 . A A . 31 GLU N 1 1
3 3013 1 1 31 GLU O O -11.517 -5.157 -7.768 1.00 . A A . 31 GLU O 1 1
3 3014 1 1 31 GLU OE1 O -8.063 -0.501 -10.845 1.00 . A A . 31 GLU OE1 1 1
3 3015 1 1 31 GLU OE2 O -9.701 -1.532 -11.878 1.00 . A A . 31 GLU OE2 1 1
3 3016 1 1 32 GLU C C -10.149 -6.581 -5.180 1.00 . A A . 32 GLU C 1 1
3 3017 1 1 32 GLU CA C -9.384 -6.292 -6.460 1.00 . A A . 32 GLU CA 1 1
3 3018 1 1 32 GLU CB C -7.914 -6.693 -6.331 1.00 . A A . 32 GLU CB 1 1
3 3019 1 1 32 GLU CD C -5.788 -7.162 -7.624 1.00 . A A . 32 GLU CD 1 1
3 3020 1 1 32 GLU CG C -7.118 -6.440 -7.601 1.00 . A A . 32 GLU CG 1 1
3 3021 1 1 32 GLU H H -8.801 -4.259 -6.531 1.00 . A A . 32 GLU H 1 1
3 3022 1 1 32 GLU HA H -9.832 -6.858 -7.261 1.00 . A A . 32 GLU HA 1 1
3 3023 1 1 32 GLU HB2 H -7.465 -6.127 -5.527 1.00 . A A . 32 GLU HB2 1 1
3 3024 1 1 32 GLU HB3 H -7.856 -7.745 -6.097 1.00 . A A . 32 GLU HB3 1 1
3 3025 1 1 32 GLU HG2 H -7.700 -6.771 -8.445 1.00 . A A . 32 GLU HG2 1 1
3 3026 1 1 32 GLU HG3 H -6.934 -5.379 -7.686 1.00 . A A . 32 GLU HG3 1 1
3 3027 1 1 32 GLU N N -9.513 -4.885 -6.797 1.00 . A A . 32 GLU N 1 1
3 3028 1 1 32 GLU O O -10.826 -7.601 -5.060 1.00 . A A . 32 GLU O 1 1
3 3029 1 1 32 GLU OE1 O -5.756 -8.341 -8.036 1.00 . A A . 32 GLU OE1 1 1
3 3030 1 1 32 GLU OE2 O -4.764 -6.562 -7.243 1.00 . A A . 32 GLU OE2 1 1
3 3031 1 1 33 SER C C -12.333 -5.475 -3.373 1.00 . A A . 33 SER C 1 1
3 3032 1 1 33 SER CA C -10.869 -5.745 -3.029 1.00 . A A . 33 SER CA 1 1
3 3033 1 1 33 SER CB C -10.369 -4.751 -1.975 1.00 . A A . 33 SER CB 1 1
3 3034 1 1 33 SER H H -9.441 -4.905 -4.352 1.00 . A A . 33 SER H 1 1
3 3035 1 1 33 SER HA H -10.781 -6.749 -2.643 1.00 . A A . 33 SER HA 1 1
3 3036 1 1 33 SER HB2 H -9.327 -4.942 -1.774 1.00 . A A . 33 SER HB2 1 1
3 3037 1 1 33 SER HB3 H -10.484 -3.745 -2.350 1.00 . A A . 33 SER HB3 1 1
3 3038 1 1 33 SER HG H -11.140 -4.008 -0.329 1.00 . A A . 33 SER HG 1 1
3 3039 1 1 33 SER N N -10.066 -5.657 -4.237 1.00 . A A . 33 SER N 1 1
3 3040 1 1 33 SER O O -13.243 -6.005 -2.737 1.00 . A A . 33 SER O 1 1
3 3041 1 1 33 SER OG O -11.092 -4.872 -0.763 1.00 . A A . 33 SER OG 1 1
3 3042 1 1 34 GLY C C -14.612 -5.501 -5.495 1.00 . A A . 34 GLY C 1 1
3 3043 1 1 34 GLY CA C -13.890 -4.336 -4.845 1.00 . A A . 34 GLY CA 1 1
3 3044 1 1 34 GLY H H -11.777 -4.326 -4.912 1.00 . A A . 34 GLY H 1 1
3 3045 1 1 34 GLY HA2 H -14.457 -4.011 -3.987 1.00 . A A . 34 GLY HA2 1 1
3 3046 1 1 34 GLY HA3 H -13.834 -3.523 -5.554 1.00 . A A . 34 GLY HA3 1 1
3 3047 1 1 34 GLY N N -12.545 -4.680 -4.420 1.00 . A A . 34 GLY N 1 1
3 3048 1 1 34 GLY O O -15.821 -5.439 -5.726 1.00 . A A . 34 GLY O 1 1
3 3049 1 1 35 LEU C C -15.083 -8.607 -5.257 1.00 . A A . 35 LEU C 1 1
3 3050 1 1 35 LEU CA C -14.446 -7.762 -6.360 1.00 . A A . 35 LEU CA 1 1
3 3051 1 1 35 LEU CB C -13.352 -8.553 -7.081 1.00 . A A . 35 LEU CB 1 1
3 3052 1 1 35 LEU CD1 C -14.753 -9.599 -8.879 1.00 . A A . 35 LEU CD1 1 1
3 3053 1 1 35 LEU CD2 C -12.611 -10.684 -8.163 1.00 . A A . 35 LEU CD2 1 1
3 3054 1 1 35 LEU CG C -13.809 -9.861 -7.715 1.00 . A A . 35 LEU CG 1 1
3 3055 1 1 35 LEU H H -12.910 -6.536 -5.620 1.00 . A A . 35 LEU H 1 1
3 3056 1 1 35 LEU HA H -15.205 -7.471 -7.068 1.00 . A A . 35 LEU HA 1 1
3 3057 1 1 35 LEU HB2 H -12.939 -7.927 -7.858 1.00 . A A . 35 LEU HB2 1 1
3 3058 1 1 35 LEU HB3 H -12.573 -8.777 -6.370 1.00 . A A . 35 LEU HB3 1 1
3 3059 1 1 35 LEU HD11 H -15.057 -10.540 -9.315 1.00 . A A . 35 LEU HD11 1 1
3 3060 1 1 35 LEU HD12 H -14.249 -9.004 -9.625 1.00 . A A . 35 LEU HD12 1 1
3 3061 1 1 35 LEU HD13 H -15.624 -9.069 -8.524 1.00 . A A . 35 LEU HD13 1 1
3 3062 1 1 35 LEU HD21 H -12.954 -11.616 -8.587 1.00 . A A . 35 LEU HD21 1 1
3 3063 1 1 35 LEU HD22 H -11.975 -10.887 -7.314 1.00 . A A . 35 LEU HD22 1 1
3 3064 1 1 35 LEU HD23 H -12.055 -10.134 -8.907 1.00 . A A . 35 LEU HD23 1 1
3 3065 1 1 35 LEU HG H -14.345 -10.426 -6.972 1.00 . A A . 35 LEU HG 1 1
3 3066 1 1 35 LEU N N -13.871 -6.561 -5.789 1.00 . A A . 35 LEU N 1 1
3 3067 1 1 35 LEU O O -15.955 -9.441 -5.509 1.00 . A A . 35 LEU O 1 1
3 3068 1 1 36 LEU C C -15.967 -8.088 -2.008 1.00 . A A . 36 LEU C 1 1
3 3069 1 1 36 LEU CA C -15.169 -9.071 -2.871 1.00 . A A . 36 LEU CA 1 1
3 3070 1 1 36 LEU CB C -14.015 -9.696 -2.075 1.00 . A A . 36 LEU CB 1 1
3 3071 1 1 36 LEU CD1 C -15.184 -11.872 -1.606 1.00 . A A . 36 LEU CD1 1 1
3 3072 1 1 36 LEU CD2 C -13.176 -11.216 -0.276 1.00 . A A . 36 LEU CD2 1 1
3 3073 1 1 36 LEU CG C -14.412 -10.709 -0.997 1.00 . A A . 36 LEU CG 1 1
3 3074 1 1 36 LEU H H -13.937 -7.704 -3.900 1.00 . A A . 36 LEU H 1 1
3 3075 1 1 36 LEU HA H -15.826 -9.852 -3.218 1.00 . A A . 36 LEU HA 1 1
3 3076 1 1 36 LEU HB2 H -13.354 -10.189 -2.773 1.00 . A A . 36 LEU HB2 1 1
3 3077 1 1 36 LEU HB3 H -13.467 -8.896 -1.597 1.00 . A A . 36 LEU HB3 1 1
3 3078 1 1 36 LEU HD11 H -16.104 -11.506 -2.038 1.00 . A A . 36 LEU HD11 1 1
3 3079 1 1 36 LEU HD12 H -15.411 -12.596 -0.838 1.00 . A A . 36 LEU HD12 1 1
3 3080 1 1 36 LEU HD13 H -14.585 -12.338 -2.374 1.00 . A A . 36 LEU HD13 1 1
3 3081 1 1 36 LEU HD21 H -13.467 -11.929 0.481 1.00 . A A . 36 LEU HD21 1 1
3 3082 1 1 36 LEU HD22 H -12.665 -10.385 0.188 1.00 . A A . 36 LEU HD22 1 1
3 3083 1 1 36 LEU HD23 H -12.518 -11.692 -0.985 1.00 . A A . 36 LEU HD23 1 1
3 3084 1 1 36 LEU HG H -15.049 -10.227 -0.272 1.00 . A A . 36 LEU HG 1 1
3 3085 1 1 36 LEU N N -14.639 -8.375 -4.031 1.00 . A A . 36 LEU N 1 1
3 3086 1 1 36 LEU O O -16.040 -6.901 -2.331 1.00 . A A . 36 LEU O 1 1
3 3087 1 1 37 HIS C C -16.327 -6.768 0.749 1.00 . A A . 37 HIS C 1 1
3 3088 1 1 37 HIS CA C -17.295 -7.678 -0.012 1.00 . A A . 37 HIS CA 1 1
3 3089 1 1 37 HIS CB C -18.149 -8.496 0.969 1.00 . A A . 37 HIS CB 1 1
3 3090 1 1 37 HIS CD2 C -18.812 -7.164 3.109 1.00 . A A . 37 HIS CD2 1 1
3 3091 1 1 37 HIS CE1 C -20.832 -6.579 2.512 1.00 . A A . 37 HIS CE1 1 1
3 3092 1 1 37 HIS CG C -19.029 -7.668 1.868 1.00 . A A . 37 HIS CG 1 1
3 3093 1 1 37 HIS H H -16.525 -9.523 -0.730 1.00 . A A . 37 HIS H 1 1
3 3094 1 1 37 HIS HA H -17.947 -7.061 -0.612 1.00 . A A . 37 HIS HA 1 1
3 3095 1 1 37 HIS HB2 H -18.788 -9.159 0.409 1.00 . A A . 37 HIS HB2 1 1
3 3096 1 1 37 HIS HB3 H -17.496 -9.085 1.596 1.00 . A A . 37 HIS HB3 1 1
3 3097 1 1 37 HIS HD1 H -20.765 -7.493 0.681 1.00 . A A . 37 HIS HD1 1 1
3 3098 1 1 37 HIS HD2 H -17.910 -7.272 3.695 1.00 . A A . 37 HIS HD2 1 1
3 3099 1 1 37 HIS HE1 H -21.821 -6.147 2.520 1.00 . A A . 37 HIS HE1 1 1
3 3100 1 1 37 HIS HE2 H -20.147 -6.186 4.395 1.00 . A A . 37 HIS HE2 1 1
3 3101 1 1 37 HIS N N -16.563 -8.562 -0.919 1.00 . A A . 37 HIS N 1 1
3 3102 1 1 37 HIS ND1 N -20.306 -7.282 1.526 1.00 . A A . 37 HIS ND1 1 1
3 3103 1 1 37 HIS NE2 N -19.947 -6.493 3.483 1.00 . A A . 37 HIS NE2 1 1
3 3104 1 1 37 HIS O O -16.739 -5.789 1.368 1.00 . A A . 37 HIS O 1 1
3 3105 1 1 38 THR C C -13.993 -4.859 0.840 1.00 . A A . 38 THR C 1 1
3 3106 1 1 38 THR CA C -14.029 -6.292 1.364 1.00 . A A . 38 THR CA 1 1
3 3107 1 1 38 THR CB C -12.641 -6.938 1.221 1.00 . A A . 38 THR CB 1 1
3 3108 1 1 38 THR CG2 C -12.541 -8.193 2.071 1.00 . A A . 38 THR CG2 1 1
3 3109 1 1 38 THR H H -14.762 -7.854 0.149 1.00 . A A . 38 THR H 1 1
3 3110 1 1 38 THR HA H -14.283 -6.269 2.411 1.00 . A A . 38 THR HA 1 1
3 3111 1 1 38 THR HB H -11.894 -6.233 1.556 1.00 . A A . 38 THR HB 1 1
3 3112 1 1 38 THR HG1 H -11.889 -6.544 -0.561 1.00 . A A . 38 THR HG1 1 1
3 3113 1 1 38 THR HG21 H -13.310 -8.891 1.774 1.00 . A A . 38 THR HG21 1 1
3 3114 1 1 38 THR HG22 H -12.669 -7.936 3.113 1.00 . A A . 38 THR HG22 1 1
3 3115 1 1 38 THR HG23 H -11.572 -8.645 1.928 1.00 . A A . 38 THR HG23 1 1
3 3116 1 1 38 THR N N -15.041 -7.080 0.679 1.00 . A A . 38 THR N 1 1
3 3117 1 1 38 THR O O -13.732 -3.923 1.590 1.00 . A A . 38 THR O 1 1
3 3118 1 1 38 THR OG1 O -12.395 -7.263 -0.152 1.00 . A A . 38 THR OG1 1 1
3 3119 1 1 39 GLY C C -15.684 -2.753 -1.020 1.00 . A A . 39 GLY C 1 1
3 3120 1 1 39 GLY CA C -14.303 -3.373 -1.042 1.00 . A A . 39 GLY CA 1 1
3 3121 1 1 39 GLY H H -14.471 -5.485 -0.995 1.00 . A A . 39 GLY H 1 1
3 3122 1 1 39 GLY HA2 H -13.624 -2.734 -0.497 1.00 . A A . 39 GLY HA2 1 1
3 3123 1 1 39 GLY HA3 H -13.968 -3.448 -2.065 1.00 . A A . 39 GLY HA3 1 1
3 3124 1 1 39 GLY N N -14.283 -4.696 -0.443 1.00 . A A . 39 GLY N 1 1
3 3125 1 1 39 GLY O O -15.923 -1.722 -1.650 1.00 . A A . 39 GLY O 1 1
3 3126 1 1 40 ASP C C -18.038 -1.846 0.925 1.00 . A A . 40 ASP C 1 1
3 3127 1 1 40 ASP CA C -17.964 -2.894 -0.169 1.00 . A A . 40 ASP CA 1 1
3 3128 1 1 40 ASP CB C -18.901 -4.048 0.179 1.00 . A A . 40 ASP CB 1 1
3 3129 1 1 40 ASP CG C -20.367 -3.687 0.056 1.00 . A A . 40 ASP CG 1 1
3 3130 1 1 40 ASP H H -16.338 -4.205 0.180 1.00 . A A . 40 ASP H 1 1
3 3131 1 1 40 ASP HA H -18.260 -2.457 -1.109 1.00 . A A . 40 ASP HA 1 1
3 3132 1 1 40 ASP HB2 H -18.693 -4.875 -0.475 1.00 . A A . 40 ASP HB2 1 1
3 3133 1 1 40 ASP HB3 H -18.712 -4.353 1.198 1.00 . A A . 40 ASP HB3 1 1
3 3134 1 1 40 ASP N N -16.595 -3.385 -0.292 1.00 . A A . 40 ASP N 1 1
3 3135 1 1 40 ASP O O -18.751 -0.851 0.818 1.00 . A A . 40 ASP O 1 1
3 3136 1 1 40 ASP OD1 O -20.997 -3.372 1.085 1.00 . A A . 40 ASP OD1 1 1
3 3137 1 1 40 ASP OD2 O -20.908 -3.757 -1.067 1.00 . A A . 40 ASP OD2 1 1
3 3138 1 1 41 VAL C C -16.434 0.044 2.875 1.00 . A A . 41 VAL C 1 1
3 3139 1 1 41 VAL CA C -17.249 -1.215 3.133 1.00 . A A . 41 VAL CA 1 1
3 3140 1 1 41 VAL CB C -16.662 -1.940 4.362 1.00 . A A . 41 VAL CB 1 1
3 3141 1 1 41 VAL CG1 C -17.665 -2.934 4.923 1.00 . A A . 41 VAL CG1 1 1
3 3142 1 1 41 VAL CG2 C -15.364 -2.648 4.005 1.00 . A A . 41 VAL CG2 1 1
3 3143 1 1 41 VAL H H -16.713 -2.891 1.965 1.00 . A A . 41 VAL H 1 1
3 3144 1 1 41 VAL HA H -18.264 -0.934 3.363 1.00 . A A . 41 VAL HA 1 1
3 3145 1 1 41 VAL HB H -16.441 -1.199 5.121 1.00 . A A . 41 VAL HB 1 1
3 3146 1 1 41 VAL HG11 H -17.921 -3.656 4.160 1.00 . A A . 41 VAL HG11 1 1
3 3147 1 1 41 VAL HG12 H -18.557 -2.409 5.235 1.00 . A A . 41 VAL HG12 1 1
3 3148 1 1 41 VAL HG13 H -17.232 -3.444 5.771 1.00 . A A . 41 VAL HG13 1 1
3 3149 1 1 41 VAL HG21 H -15.554 -3.383 3.235 1.00 . A A . 41 VAL HG21 1 1
3 3150 1 1 41 VAL HG22 H -14.969 -3.139 4.881 1.00 . A A . 41 VAL HG22 1 1
3 3151 1 1 41 VAL HG23 H -14.647 -1.926 3.644 1.00 . A A . 41 VAL HG23 1 1
3 3152 1 1 41 VAL N N -17.278 -2.091 1.973 1.00 . A A . 41 VAL N 1 1
3 3153 1 1 41 VAL O O -15.455 0.031 2.129 1.00 . A A . 41 VAL O 1 1
3 3154 1 1 42 LEU C C -15.167 2.353 4.713 1.00 . A A . 42 LEU C 1 1
3 3155 1 1 42 LEU CA C -16.091 2.361 3.507 1.00 . A A . 42 LEU CA 1 1
3 3156 1 1 42 LEU CB C -17.028 3.560 3.560 1.00 . A A . 42 LEU CB 1 1
3 3157 1 1 42 LEU CD1 C -18.715 5.041 2.451 1.00 . A A . 42 LEU CD1 1 1
3 3158 1 1 42 LEU CD2 C -16.681 4.319 1.196 1.00 . A A . 42 LEU CD2 1 1
3 3159 1 1 42 LEU CG C -17.712 3.919 2.241 1.00 . A A . 42 LEU CG 1 1
3 3160 1 1 42 LEU H H -17.726 1.126 3.946 1.00 . A A . 42 LEU H 1 1
3 3161 1 1 42 LEU HA H -15.502 2.405 2.607 1.00 . A A . 42 LEU HA 1 1
3 3162 1 1 42 LEU HB2 H -17.791 3.352 4.289 1.00 . A A . 42 LEU HB2 1 1
3 3163 1 1 42 LEU HB3 H -16.466 4.408 3.892 1.00 . A A . 42 LEU HB3 1 1
3 3164 1 1 42 LEU HD11 H -18.206 5.908 2.847 1.00 . A A . 42 LEU HD11 1 1
3 3165 1 1 42 LEU HD12 H -19.474 4.720 3.149 1.00 . A A . 42 LEU HD12 1 1
3 3166 1 1 42 LEU HD13 H -19.176 5.294 1.509 1.00 . A A . 42 LEU HD13 1 1
3 3167 1 1 42 LEU HD21 H -16.029 3.483 0.994 1.00 . A A . 42 LEU HD21 1 1
3 3168 1 1 42 LEU HD22 H -16.097 5.149 1.567 1.00 . A A . 42 LEU HD22 1 1
3 3169 1 1 42 LEU HD23 H -17.184 4.611 0.287 1.00 . A A . 42 LEU HD23 1 1
3 3170 1 1 42 LEU HG H -18.247 3.055 1.872 1.00 . A A . 42 LEU HG 1 1
3 3171 1 1 42 LEU N N -16.860 1.137 3.489 1.00 . A A . 42 LEU N 1 1
3 3172 1 1 42 LEU O O -14.417 3.299 4.952 1.00 . A A . 42 LEU O 1 1
3 3173 1 1 43 ASP C C -12.942 0.910 6.230 1.00 . A A . 43 ASP C 1 1
3 3174 1 1 43 ASP CA C -14.399 1.059 6.638 1.00 . A A . 43 ASP CA 1 1
3 3175 1 1 43 ASP CB C -14.852 -0.180 7.414 1.00 . A A . 43 ASP CB 1 1
3 3176 1 1 43 ASP CG C -13.969 -0.474 8.612 1.00 . A A . 43 ASP CG 1 1
3 3177 1 1 43 ASP H H -15.894 0.570 5.232 1.00 . A A . 43 ASP H 1 1
3 3178 1 1 43 ASP HA H -14.496 1.928 7.270 1.00 . A A . 43 ASP HA 1 1
3 3179 1 1 43 ASP HB2 H -15.862 -0.027 7.765 1.00 . A A . 43 ASP HB2 1 1
3 3180 1 1 43 ASP HB3 H -14.830 -1.036 6.756 1.00 . A A . 43 ASP HB3 1 1
3 3181 1 1 43 ASP N N -15.241 1.260 5.468 1.00 . A A . 43 ASP N 1 1
3 3182 1 1 43 ASP O O -12.039 1.195 7.021 1.00 . A A . 43 ASP O 1 1
3 3183 1 1 43 ASP OD1 O -14.205 0.114 9.689 1.00 . A A . 43 ASP OD1 1 1
3 3184 1 1 43 ASP OD2 O -13.042 -1.300 8.486 1.00 . A A . 43 ASP OD2 1 1
3 3185 1 1 44 GLN C C -10.573 1.579 4.718 1.00 . A A . 44 GLN C 1 1
3 3186 1 1 44 GLN CA C -11.383 0.322 4.442 1.00 . A A . 44 GLN CA 1 1
3 3187 1 1 44 GLN CB C -11.414 0.095 2.936 1.00 . A A . 44 GLN CB 1 1
3 3188 1 1 44 GLN CD C -12.314 -1.230 0.986 1.00 . A A . 44 GLN CD 1 1
3 3189 1 1 44 GLN CG C -12.422 -0.940 2.471 1.00 . A A . 44 GLN CG 1 1
3 3190 1 1 44 GLN H H -13.489 0.169 4.451 1.00 . A A . 44 GLN H 1 1
3 3191 1 1 44 GLN HA H -10.909 -0.520 4.918 1.00 . A A . 44 GLN HA 1 1
3 3192 1 1 44 GLN HB2 H -11.638 1.031 2.458 1.00 . A A . 44 GLN HB2 1 1
3 3193 1 1 44 GLN HB3 H -10.436 -0.225 2.619 1.00 . A A . 44 GLN HB3 1 1
3 3194 1 1 44 GLN HE21 H -13.524 0.285 0.576 1.00 . A A . 44 GLN HE21 1 1
3 3195 1 1 44 GLN HE22 H -12.936 -0.598 -0.791 1.00 . A A . 44 GLN HE22 1 1
3 3196 1 1 44 GLN HG2 H -12.255 -1.856 3.016 1.00 . A A . 44 GLN HG2 1 1
3 3197 1 1 44 GLN HG3 H -13.416 -0.572 2.680 1.00 . A A . 44 GLN HG3 1 1
3 3198 1 1 44 GLN N N -12.726 0.451 4.994 1.00 . A A . 44 GLN N 1 1
3 3199 1 1 44 GLN NE2 N -12.994 -0.435 0.177 1.00 . A A . 44 GLN NE2 1 1
3 3200 1 1 44 GLN O O -11.033 2.696 4.480 1.00 . A A . 44 GLN O 1 1
3 3201 1 1 44 GLN OE1 O -11.612 -2.152 0.568 1.00 . A A . 44 GLN OE1 1 1
3 3202 1 1 45 VAL C C -7.783 3.047 4.396 1.00 . A A . 45 VAL C 1 1
3 3203 1 1 45 VAL CA C -8.525 2.499 5.597 1.00 . A A . 45 VAL CA 1 1
3 3204 1 1 45 VAL CB C -7.516 2.098 6.694 1.00 . A A . 45 VAL CB 1 1
3 3205 1 1 45 VAL CG1 C -6.674 3.293 7.118 1.00 . A A . 45 VAL CG1 1 1
3 3206 1 1 45 VAL CG2 C -8.241 1.503 7.889 1.00 . A A . 45 VAL CG2 1 1
3 3207 1 1 45 VAL H H -9.041 0.470 5.293 1.00 . A A . 45 VAL H 1 1
3 3208 1 1 45 VAL HA H -9.163 3.277 5.987 1.00 . A A . 45 VAL HA 1 1
3 3209 1 1 45 VAL HB H -6.854 1.346 6.290 1.00 . A A . 45 VAL HB 1 1
3 3210 1 1 45 VAL HG11 H -7.320 4.078 7.483 1.00 . A A . 45 VAL HG11 1 1
3 3211 1 1 45 VAL HG12 H -6.111 3.656 6.271 1.00 . A A . 45 VAL HG12 1 1
3 3212 1 1 45 VAL HG13 H -5.993 2.995 7.902 1.00 . A A . 45 VAL HG13 1 1
3 3213 1 1 45 VAL HG21 H -8.931 2.230 8.288 1.00 . A A . 45 VAL HG21 1 1
3 3214 1 1 45 VAL HG22 H -7.521 1.235 8.647 1.00 . A A . 45 VAL HG22 1 1
3 3215 1 1 45 VAL HG23 H -8.784 0.623 7.578 1.00 . A A . 45 VAL HG23 1 1
3 3216 1 1 45 VAL N N -9.371 1.385 5.207 1.00 . A A . 45 VAL N 1 1
3 3217 1 1 45 VAL O O -6.829 2.442 3.908 1.00 . A A . 45 VAL O 1 1
3 3218 1 1 46 ALA C C -6.699 5.929 3.235 1.00 . A A . 46 ALA C 1 1
3 3219 1 1 46 ALA CA C -7.649 4.841 2.778 1.00 . A A . 46 ALA CA 1 1
3 3220 1 1 46 ALA CB C -8.724 5.424 1.885 1.00 . A A . 46 ALA CB 1 1
3 3221 1 1 46 ALA H H -9.023 4.598 4.354 1.00 . A A . 46 ALA H 1 1
3 3222 1 1 46 ALA HA H -7.096 4.105 2.212 1.00 . A A . 46 ALA HA 1 1
3 3223 1 1 46 ALA HB1 H -9.364 6.066 2.472 1.00 . A A . 46 ALA HB1 1 1
3 3224 1 1 46 ALA HB2 H -9.310 4.624 1.457 1.00 . A A . 46 ALA HB2 1 1
3 3225 1 1 46 ALA HB3 H -8.261 6.002 1.095 1.00 . A A . 46 ALA HB3 1 1
3 3226 1 1 46 ALA N N -8.249 4.182 3.917 1.00 . A A . 46 ALA N 1 1
3 3227 1 1 46 ALA O O -7.120 7.022 3.622 1.00 . A A . 46 ALA O 1 1
3 3228 1 1 47 ILE C C -3.692 7.052 2.293 1.00 . A A . 47 ILE C 1 1
3 3229 1 1 47 ILE CA C -4.413 6.598 3.547 1.00 . A A . 47 ILE CA 1 1
3 3230 1 1 47 ILE CB C -3.407 6.070 4.590 1.00 . A A . 47 ILE CB 1 1
3 3231 1 1 47 ILE CD1 C -1.846 4.157 5.192 1.00 . A A . 47 ILE CD1 1 1
3 3232 1 1 47 ILE CG1 C -2.838 4.708 4.187 1.00 . A A . 47 ILE CG1 1 1
3 3233 1 1 47 ILE CG2 C -4.076 5.986 5.949 1.00 . A A . 47 ILE CG2 1 1
3 3234 1 1 47 ILE H H -5.150 4.716 2.944 1.00 . A A . 47 ILE H 1 1
3 3235 1 1 47 ILE HA H -4.919 7.452 3.976 1.00 . A A . 47 ILE HA 1 1
3 3236 1 1 47 ILE HB H -2.597 6.782 4.663 1.00 . A A . 47 ILE HB 1 1
3 3237 1 1 47 ILE HD11 H -2.348 3.979 6.132 1.00 . A A . 47 ILE HD11 1 1
3 3238 1 1 47 ILE HD12 H -1.051 4.872 5.341 1.00 . A A . 47 ILE HD12 1 1
3 3239 1 1 47 ILE HD13 H -1.432 3.232 4.822 1.00 . A A . 47 ILE HD13 1 1
3 3240 1 1 47 ILE HG12 H -3.647 3.998 4.094 1.00 . A A . 47 ILE HG12 1 1
3 3241 1 1 47 ILE HG13 H -2.334 4.801 3.237 1.00 . A A . 47 ILE HG13 1 1
3 3242 1 1 47 ILE HG21 H -4.848 5.233 5.922 1.00 . A A . 47 ILE HG21 1 1
3 3243 1 1 47 ILE HG22 H -4.518 6.943 6.185 1.00 . A A . 47 ILE HG22 1 1
3 3244 1 1 47 ILE HG23 H -3.342 5.730 6.699 1.00 . A A . 47 ILE HG23 1 1
3 3245 1 1 47 ILE N N -5.422 5.620 3.211 1.00 . A A . 47 ILE N 1 1
3 3246 1 1 47 ILE O O -3.632 6.326 1.301 1.00 . A A . 47 ILE O 1 1
3 3247 1 1 48 GLN C C -1.189 8.306 0.954 1.00 . A A . 48 GLN C 1 1
3 3248 1 1 48 GLN CA C -2.568 8.879 1.171 1.00 . A A . 48 GLN CA 1 1
3 3249 1 1 48 GLN CB C -2.500 10.394 1.340 1.00 . A A . 48 GLN CB 1 1
3 3250 1 1 48 GLN CD C -3.688 11.485 -0.602 1.00 . A A . 48 GLN CD 1 1
3 3251 1 1 48 GLN CG C -2.357 11.125 0.025 1.00 . A A . 48 GLN CG 1 1
3 3252 1 1 48 GLN H H -3.210 8.772 3.177 1.00 . A A . 48 GLN H 1 1
3 3253 1 1 48 GLN HA H -3.164 8.640 0.293 1.00 . A A . 48 GLN HA 1 1
3 3254 1 1 48 GLN HB2 H -3.403 10.735 1.825 1.00 . A A . 48 GLN HB2 1 1
3 3255 1 1 48 GLN HB3 H -1.650 10.640 1.961 1.00 . A A . 48 GLN HB3 1 1
3 3256 1 1 48 GLN HE21 H -2.905 11.293 -2.417 1.00 . A A . 48 GLN HE21 1 1
3 3257 1 1 48 GLN HE22 H -4.574 11.746 -2.359 1.00 . A A . 48 GLN HE22 1 1
3 3258 1 1 48 GLN HG2 H -1.794 12.028 0.183 1.00 . A A . 48 GLN HG2 1 1
3 3259 1 1 48 GLN HG3 H -1.828 10.481 -0.656 1.00 . A A . 48 GLN HG3 1 1
3 3260 1 1 48 GLN N N -3.183 8.271 2.334 1.00 . A A . 48 GLN N 1 1
3 3261 1 1 48 GLN NE2 N -3.727 11.508 -1.923 1.00 . A A . 48 GLN NE2 1 1
3 3262 1 1 48 GLN O O -0.299 8.417 1.802 1.00 . A A . 48 GLN O 1 1
3 3263 1 1 48 GLN OE1 O -4.671 11.738 0.094 1.00 . A A . 48 GLN OE1 1 1
3 3264 1 1 49 CYS C C 0.853 7.686 -1.707 1.00 . A A . 49 CYS C 1 1
3 3265 1 1 49 CYS CA C 0.167 6.995 -0.542 1.00 . A A . 49 CYS CA 1 1
3 3266 1 1 49 CYS CB C -0.175 5.558 -0.909 1.00 . A A . 49 CYS CB 1 1
3 3267 1 1 49 CYS H H -1.784 7.697 -0.837 1.00 . A A . 49 CYS H 1 1
3 3268 1 1 49 CYS HA H 0.823 7.000 0.312 1.00 . A A . 49 CYS HA 1 1
3 3269 1 1 49 CYS HB2 H -0.750 5.553 -1.822 1.00 . A A . 49 CYS HB2 1 1
3 3270 1 1 49 CYS HB3 H 0.734 5.018 -1.063 1.00 . A A . 49 CYS HB3 1 1
3 3271 1 1 49 CYS N N -1.040 7.689 -0.192 1.00 . A A . 49 CYS N 1 1
3 3272 1 1 49 CYS O O 0.237 8.478 -2.422 1.00 . A A . 49 CYS O 1 1
3 3273 1 1 49 CYS SG S -1.141 4.673 0.357 1.00 . A A . 49 CYS SG 1 1
3 3274 1 1 50 THR C C 4.174 7.166 -3.156 1.00 . A A . 50 THR C 1 1
3 3275 1 1 50 THR CA C 2.895 7.967 -2.971 1.00 . A A . 50 THR CA 1 1
3 3276 1 1 50 THR CB C 3.204 9.468 -2.747 1.00 . A A . 50 THR CB 1 1
3 3277 1 1 50 THR CG2 C 4.124 9.671 -1.554 1.00 . A A . 50 THR CG2 1 1
3 3278 1 1 50 THR H H 2.575 6.787 -1.245 1.00 . A A . 50 THR H 1 1
3 3279 1 1 50 THR HA H 2.304 7.872 -3.866 1.00 . A A . 50 THR HA 1 1
3 3280 1 1 50 THR HB H 2.273 9.980 -2.550 1.00 . A A . 50 THR HB 1 1
3 3281 1 1 50 THR HG1 H 3.179 10.654 -4.323 1.00 . A A . 50 THR HG1 1 1
3 3282 1 1 50 THR HG21 H 4.324 10.723 -1.428 1.00 . A A . 50 THR HG21 1 1
3 3283 1 1 50 THR HG22 H 5.051 9.145 -1.726 1.00 . A A . 50 THR HG22 1 1
3 3284 1 1 50 THR HG23 H 3.649 9.283 -0.667 1.00 . A A . 50 THR HG23 1 1
3 3285 1 1 50 THR N N 2.132 7.409 -1.873 1.00 . A A . 50 THR N 1 1
3 3286 1 1 50 THR O O 4.829 6.797 -2.180 1.00 . A A . 50 THR O 1 1
3 3287 1 1 50 THR OG1 O 3.801 10.034 -3.920 1.00 . A A . 50 THR OG1 1 1
3 3288 1 1 51 GLN C C 6.732 6.801 -5.430 1.00 . A A . 51 GLN C 1 1
3 3289 1 1 51 GLN CA C 5.676 6.039 -4.645 1.00 . A A . 51 GLN CA 1 1
3 3290 1 1 51 GLN CB C 5.263 4.772 -5.385 1.00 . A A . 51 GLN CB 1 1
3 3291 1 1 51 GLN CD C 6.626 3.213 -3.931 1.00 . A A . 51 GLN CD 1 1
3 3292 1 1 51 GLN CG C 6.328 3.691 -5.345 1.00 . A A . 51 GLN CG 1 1
3 3293 1 1 51 GLN H H 4.011 7.221 -5.146 1.00 . A A . 51 GLN H 1 1
3 3294 1 1 51 GLN HA H 6.094 5.760 -3.689 1.00 . A A . 51 GLN HA 1 1
3 3295 1 1 51 GLN HB2 H 4.359 4.387 -4.936 1.00 . A A . 51 GLN HB2 1 1
3 3296 1 1 51 GLN HB3 H 5.067 5.018 -6.419 1.00 . A A . 51 GLN HB3 1 1
3 3297 1 1 51 GLN HE21 H 8.508 2.771 -4.419 1.00 . A A . 51 GLN HE21 1 1
3 3298 1 1 51 GLN HE22 H 8.066 2.459 -2.783 1.00 . A A . 51 GLN HE22 1 1
3 3299 1 1 51 GLN HG2 H 5.995 2.849 -5.933 1.00 . A A . 51 GLN HG2 1 1
3 3300 1 1 51 GLN HG3 H 7.232 4.094 -5.771 1.00 . A A . 51 GLN HG3 1 1
3 3301 1 1 51 GLN N N 4.526 6.869 -4.393 1.00 . A A . 51 GLN N 1 1
3 3302 1 1 51 GLN NE2 N 7.857 2.772 -3.686 1.00 . A A . 51 GLN NE2 1 1
3 3303 1 1 51 GLN O O 6.564 7.090 -6.614 1.00 . A A . 51 GLN O 1 1
3 3304 1 1 51 GLN OE1 O 5.751 3.233 -3.063 1.00 . A A . 51 GLN OE1 1 1
3 3305 1 1 52 ILE C C 9.514 6.943 -6.476 1.00 . A A . 52 ILE C 1 1
3 3306 1 1 52 ILE CA C 8.955 7.803 -5.338 1.00 . A A . 52 ILE CA 1 1
3 3307 1 1 52 ILE CB C 10.034 8.043 -4.254 1.00 . A A . 52 ILE CB 1 1
3 3308 1 1 52 ILE CD1 C 10.424 9.225 -2.028 1.00 . A A . 52 ILE CD1 1 1
3 3309 1 1 52 ILE CG1 C 9.451 8.918 -3.141 1.00 . A A . 52 ILE CG1 1 1
3 3310 1 1 52 ILE CG2 C 11.285 8.688 -4.835 1.00 . A A . 52 ILE CG2 1 1
3 3311 1 1 52 ILE H H 7.826 6.949 -3.779 1.00 . A A . 52 ILE H 1 1
3 3312 1 1 52 ILE HA H 8.639 8.758 -5.728 1.00 . A A . 52 ILE HA 1 1
3 3313 1 1 52 ILE HB H 10.311 7.089 -3.838 1.00 . A A . 52 ILE HB 1 1
3 3314 1 1 52 ILE HD11 H 10.756 8.305 -1.575 1.00 . A A . 52 ILE HD11 1 1
3 3315 1 1 52 ILE HD12 H 9.937 9.838 -1.285 1.00 . A A . 52 ILE HD12 1 1
3 3316 1 1 52 ILE HD13 H 11.274 9.754 -2.432 1.00 . A A . 52 ILE HD13 1 1
3 3317 1 1 52 ILE HG12 H 9.130 9.856 -3.565 1.00 . A A . 52 ILE HG12 1 1
3 3318 1 1 52 ILE HG13 H 8.598 8.415 -2.708 1.00 . A A . 52 ILE HG13 1 1
3 3319 1 1 52 ILE HG21 H 11.635 8.104 -5.673 1.00 . A A . 52 ILE HG21 1 1
3 3320 1 1 52 ILE HG22 H 12.054 8.726 -4.078 1.00 . A A . 52 ILE HG22 1 1
3 3321 1 1 52 ILE HG23 H 11.055 9.689 -5.163 1.00 . A A . 52 ILE HG23 1 1
3 3322 1 1 52 ILE N N 7.804 7.145 -4.736 1.00 . A A . 52 ILE N 1 1
3 3323 1 1 52 ILE O O 9.544 5.716 -6.355 1.00 . A A . 52 ILE O 1 1
3 3324 1 1 53 PRO C C 11.304 5.682 -8.440 1.00 . A A . 53 PRO C 1 1
3 3325 1 1 53 PRO CA C 10.471 6.910 -8.783 1.00 . A A . 53 PRO CA 1 1
3 3326 1 1 53 PRO CB C 11.344 7.998 -9.396 1.00 . A A . 53 PRO CB 1 1
3 3327 1 1 53 PRO CD C 9.858 9.044 -7.809 1.00 . A A . 53 PRO CD 1 1
3 3328 1 1 53 PRO CG C 10.630 9.269 -9.089 1.00 . A A . 53 PRO CG 1 1
3 3329 1 1 53 PRO HA H 9.694 6.635 -9.479 1.00 . A A . 53 PRO HA 1 1
3 3330 1 1 53 PRO HB2 H 12.326 7.974 -8.944 1.00 . A A . 53 PRO HB2 1 1
3 3331 1 1 53 PRO HB3 H 11.428 7.841 -10.460 1.00 . A A . 53 PRO HB3 1 1
3 3332 1 1 53 PRO HD2 H 10.329 9.566 -6.989 1.00 . A A . 53 PRO HD2 1 1
3 3333 1 1 53 PRO HD3 H 8.835 9.371 -7.925 1.00 . A A . 53 PRO HD3 1 1
3 3334 1 1 53 PRO HG2 H 11.346 10.066 -8.956 1.00 . A A . 53 PRO HG2 1 1
3 3335 1 1 53 PRO HG3 H 9.952 9.509 -9.894 1.00 . A A . 53 PRO HG3 1 1
3 3336 1 1 53 PRO N N 9.922 7.584 -7.600 1.00 . A A . 53 PRO N 1 1
3 3337 1 1 53 PRO O O 12.324 5.777 -7.757 1.00 . A A . 53 PRO O 1 1
3 3338 1 1 54 LEU C C 12.825 3.026 -8.985 1.00 . A A . 54 LEU C 1 1
3 3339 1 1 54 LEU CA C 11.393 3.252 -8.519 1.00 . A A . 54 LEU CA 1 1
3 3340 1 1 54 LEU CB C 10.506 2.124 -9.050 1.00 . A A . 54 LEU CB 1 1
3 3341 1 1 54 LEU CD1 C 8.274 0.990 -9.144 1.00 . A A . 54 LEU CD1 1 1
3 3342 1 1 54 LEU CD2 C 8.962 2.224 -7.086 1.00 . A A . 54 LEU CD2 1 1
3 3343 1 1 54 LEU CG C 9.046 2.181 -8.600 1.00 . A A . 54 LEU CG 1 1
3 3344 1 1 54 LEU H H 10.138 4.556 -9.595 1.00 . A A . 54 LEU H 1 1
3 3345 1 1 54 LEU HA H 11.374 3.223 -7.443 1.00 . A A . 54 LEU HA 1 1
3 3346 1 1 54 LEU HB2 H 10.533 2.152 -10.129 1.00 . A A . 54 LEU HB2 1 1
3 3347 1 1 54 LEU HB3 H 10.924 1.183 -8.721 1.00 . A A . 54 LEU HB3 1 1
3 3348 1 1 54 LEU HD11 H 8.716 0.076 -8.775 1.00 . A A . 54 LEU HD11 1 1
3 3349 1 1 54 LEU HD12 H 8.314 1.000 -10.224 1.00 . A A . 54 LEU HD12 1 1
3 3350 1 1 54 LEU HD13 H 7.246 1.050 -8.822 1.00 . A A . 54 LEU HD13 1 1
3 3351 1 1 54 LEU HD21 H 7.927 2.180 -6.782 1.00 . A A . 54 LEU HD21 1 1
3 3352 1 1 54 LEU HD22 H 9.404 3.141 -6.727 1.00 . A A . 54 LEU HD22 1 1
3 3353 1 1 54 LEU HD23 H 9.496 1.382 -6.675 1.00 . A A . 54 LEU HD23 1 1
3 3354 1 1 54 LEU HG H 8.590 3.080 -8.988 1.00 . A A . 54 LEU HG 1 1
3 3355 1 1 54 LEU N N 10.858 4.537 -8.932 1.00 . A A . 54 LEU N 1 1
3 3356 1 1 54 LEU O O 13.185 3.329 -10.127 1.00 . A A . 54 LEU O 1 1
3 3357 1 1 55 LEU C C 14.827 0.461 -8.439 1.00 . A A . 55 LEU C 1 1
3 3358 1 1 55 LEU CA C 14.936 1.976 -8.403 1.00 . A A . 55 LEU CA 1 1
3 3359 1 1 55 LEU CB C 15.968 2.408 -7.359 1.00 . A A . 55 LEU CB 1 1
3 3360 1 1 55 LEU CD1 C 17.168 4.229 -6.127 1.00 . A A . 55 LEU CD1 1 1
3 3361 1 1 55 LEU CD2 C 16.824 4.412 -8.594 1.00 . A A . 55 LEU CD2 1 1
3 3362 1 1 55 LEU CG C 16.235 3.912 -7.285 1.00 . A A . 55 LEU CG 1 1
3 3363 1 1 55 LEU H H 13.325 2.454 -7.138 1.00 . A A . 55 LEU H 1 1
3 3364 1 1 55 LEU HA H 15.223 2.341 -9.377 1.00 . A A . 55 LEU HA 1 1
3 3365 1 1 55 LEU HB2 H 15.624 2.077 -6.390 1.00 . A A . 55 LEU HB2 1 1
3 3366 1 1 55 LEU HB3 H 16.898 1.910 -7.579 1.00 . A A . 55 LEU HB3 1 1
3 3367 1 1 55 LEU HD11 H 18.118 3.740 -6.285 1.00 . A A . 55 LEU HD11 1 1
3 3368 1 1 55 LEU HD12 H 16.731 3.877 -5.205 1.00 . A A . 55 LEU HD12 1 1
3 3369 1 1 55 LEU HD13 H 17.319 5.297 -6.069 1.00 . A A . 55 LEU HD13 1 1
3 3370 1 1 55 LEU HD21 H 17.029 5.468 -8.514 1.00 . A A . 55 LEU HD21 1 1
3 3371 1 1 55 LEU HD22 H 16.119 4.242 -9.394 1.00 . A A . 55 LEU HD22 1 1
3 3372 1 1 55 LEU HD23 H 17.741 3.881 -8.804 1.00 . A A . 55 LEU HD23 1 1
3 3373 1 1 55 LEU HG H 15.303 4.430 -7.117 1.00 . A A . 55 LEU HG 1 1
3 3374 1 1 55 LEU N N 13.631 2.502 -8.078 1.00 . A A . 55 LEU N 1 1
3 3375 1 1 55 LEU O O 14.661 -0.180 -7.401 1.00 . A A . 55 LEU O 1 1
3 3376 1 1 56 ILE C C 15.470 -2.395 -8.931 1.00 . A A . 56 ILE C 1 1
3 3377 1 1 56 ILE CA C 14.615 -1.517 -9.832 1.00 . A A . 56 ILE CA 1 1
3 3378 1 1 56 ILE CB C 14.836 -1.962 -11.286 1.00 . A A . 56 ILE CB 1 1
3 3379 1 1 56 ILE CD1 C 14.532 -1.260 -13.716 1.00 . A A . 56 ILE CD1 1 1
3 3380 1 1 56 ILE CG1 C 14.248 -0.940 -12.265 1.00 . A A . 56 ILE CG1 1 1
3 3381 1 1 56 ILE CG2 C 14.209 -3.332 -11.510 1.00 . A A . 56 ILE CG2 1 1
3 3382 1 1 56 ILE H H 15.181 0.444 -10.400 1.00 . A A . 56 ILE H 1 1
3 3383 1 1 56 ILE HA H 13.575 -1.674 -9.587 1.00 . A A . 56 ILE HA 1 1
3 3384 1 1 56 ILE HB H 15.894 -2.049 -11.446 1.00 . A A . 56 ILE HB 1 1
3 3385 1 1 56 ILE HD11 H 14.107 -0.491 -14.345 1.00 . A A . 56 ILE HD11 1 1
3 3386 1 1 56 ILE HD12 H 14.091 -2.214 -13.967 1.00 . A A . 56 ILE HD12 1 1
3 3387 1 1 56 ILE HD13 H 15.599 -1.305 -13.874 1.00 . A A . 56 ILE HD13 1 1
3 3388 1 1 56 ILE HG12 H 13.177 -0.905 -12.139 1.00 . A A . 56 ILE HG12 1 1
3 3389 1 1 56 ILE HG13 H 14.661 0.034 -12.056 1.00 . A A . 56 ILE HG13 1 1
3 3390 1 1 56 ILE HG21 H 13.142 -3.270 -11.349 1.00 . A A . 56 ILE HG21 1 1
3 3391 1 1 56 ILE HG22 H 14.635 -4.041 -10.814 1.00 . A A . 56 ILE HG22 1 1
3 3392 1 1 56 ILE HG23 H 14.402 -3.657 -12.521 1.00 . A A . 56 ILE HG23 1 1
3 3393 1 1 56 ILE N N 14.910 -0.104 -9.634 1.00 . A A . 56 ILE N 1 1
3 3394 1 1 56 ILE O O 16.700 -2.293 -8.918 1.00 . A A . 56 ILE O 1 1
3 3395 1 1 57 GLY C C 15.519 -3.712 -5.863 1.00 . A A . 57 GLY C 1 1
3 3396 1 1 57 GLY CA C 15.493 -4.172 -7.309 1.00 . A A . 57 GLY CA 1 1
3 3397 1 1 57 GLY H H 13.827 -3.259 -8.237 1.00 . A A . 57 GLY H 1 1
3 3398 1 1 57 GLY HA2 H 14.999 -5.130 -7.360 1.00 . A A . 57 GLY HA2 1 1
3 3399 1 1 57 GLY HA3 H 16.509 -4.287 -7.655 1.00 . A A . 57 GLY HA3 1 1
3 3400 1 1 57 GLY N N 14.805 -3.250 -8.185 1.00 . A A . 57 GLY N 1 1
3 3401 1 1 57 GLY O O 16.000 -4.436 -4.991 1.00 . A A . 57 GLY O 1 1
3 3402 1 1 58 ILE C C 13.668 -2.186 -3.550 1.00 . A A . 58 ILE C 1 1
3 3403 1 1 58 ILE CA C 15.011 -1.985 -4.241 1.00 . A A . 58 ILE CA 1 1
3 3404 1 1 58 ILE CB C 15.436 -0.492 -4.209 1.00 . A A . 58 ILE CB 1 1
3 3405 1 1 58 ILE CD1 C 17.082 -0.848 -2.295 1.00 . A A . 58 ILE CD1 1 1
3 3406 1 1 58 ILE CG1 C 16.883 -0.381 -3.725 1.00 . A A . 58 ILE CG1 1 1
3 3407 1 1 58 ILE CG2 C 14.514 0.357 -3.336 1.00 . A A . 58 ILE CG2 1 1
3 3408 1 1 58 ILE H H 14.633 -1.974 -6.326 1.00 . A A . 58 ILE H 1 1
3 3409 1 1 58 ILE HA H 15.751 -2.545 -3.688 1.00 . A A . 58 ILE HA 1 1
3 3410 1 1 58 ILE HB H 15.378 -0.112 -5.214 1.00 . A A . 58 ILE HB 1 1
3 3411 1 1 58 ILE HD11 H 16.502 -0.225 -1.629 1.00 . A A . 58 ILE HD11 1 1
3 3412 1 1 58 ILE HD12 H 18.127 -0.779 -2.033 1.00 . A A . 58 ILE HD12 1 1
3 3413 1 1 58 ILE HD13 H 16.753 -1.874 -2.199 1.00 . A A . 58 ILE HD13 1 1
3 3414 1 1 58 ILE HG12 H 17.515 -0.981 -4.361 1.00 . A A . 58 ILE HG12 1 1
3 3415 1 1 58 ILE HG13 H 17.196 0.651 -3.785 1.00 . A A . 58 ILE HG13 1 1
3 3416 1 1 58 ILE HG21 H 14.931 1.348 -3.225 1.00 . A A . 58 ILE HG21 1 1
3 3417 1 1 58 ILE HG22 H 14.415 -0.107 -2.360 1.00 . A A . 58 ILE HG22 1 1
3 3418 1 1 58 ILE HG23 H 13.540 0.429 -3.800 1.00 . A A . 58 ILE HG23 1 1
3 3419 1 1 58 ILE N N 15.012 -2.516 -5.597 1.00 . A A . 58 ILE N 1 1
3 3420 1 1 58 ILE O O 12.614 -2.241 -4.186 1.00 . A A . 58 ILE O 1 1
3 3421 1 1 59 ALA C C 11.890 -1.283 -0.965 1.00 . A A . 59 ALA C 1 1
3 3422 1 1 59 ALA CA C 12.590 -2.570 -1.397 1.00 . A A . 59 ALA CA 1 1
3 3423 1 1 59 ALA CB C 13.051 -3.339 -0.181 1.00 . A A . 59 ALA CB 1 1
3 3424 1 1 59 ALA H H 14.615 -2.193 -1.808 1.00 . A A . 59 ALA H 1 1
3 3425 1 1 59 ALA HA H 11.898 -3.191 -1.947 1.00 . A A . 59 ALA HA 1 1
3 3426 1 1 59 ALA HB1 H 13.425 -4.304 -0.486 1.00 . A A . 59 ALA HB1 1 1
3 3427 1 1 59 ALA HB2 H 12.227 -3.466 0.505 1.00 . A A . 59 ALA HB2 1 1
3 3428 1 1 59 ALA HB3 H 13.846 -2.784 0.301 1.00 . A A . 59 ALA HB3 1 1
3 3429 1 1 59 ALA N N 13.741 -2.301 -2.235 1.00 . A A . 59 ALA N 1 1
3 3430 1 1 59 ALA O O 12.549 -0.269 -0.738 1.00 . A A . 59 ALA O 1 1
3 3431 1 1 60 ILE C C 10.339 0.710 0.577 1.00 . A A . 60 ILE C 1 1
3 3432 1 1 60 ILE CA C 9.724 -0.181 -0.515 1.00 . A A . 60 ILE CA 1 1
3 3433 1 1 60 ILE CB C 8.326 -0.671 -0.046 1.00 . A A . 60 ILE CB 1 1
3 3434 1 1 60 ILE CD1 C 7.085 1.432 -0.750 1.00 . A A . 60 ILE CD1 1 1
3 3435 1 1 60 ILE CG1 C 7.438 0.499 0.380 1.00 . A A . 60 ILE CG1 1 1
3 3436 1 1 60 ILE CG2 C 8.458 -1.672 1.095 1.00 . A A . 60 ILE CG2 1 1
3 3437 1 1 60 ILE H H 10.127 -2.200 -1.015 1.00 . A A . 60 ILE H 1 1
3 3438 1 1 60 ILE HA H 9.586 0.417 -1.414 1.00 . A A . 60 ILE HA 1 1
3 3439 1 1 60 ILE HB H 7.857 -1.181 -0.876 1.00 . A A . 60 ILE HB 1 1
3 3440 1 1 60 ILE HD11 H 6.357 2.150 -0.407 1.00 . A A . 60 ILE HD11 1 1
3 3441 1 1 60 ILE HD12 H 6.674 0.865 -1.571 1.00 . A A . 60 ILE HD12 1 1
3 3442 1 1 60 ILE HD13 H 7.974 1.950 -1.079 1.00 . A A . 60 ILE HD13 1 1
3 3443 1 1 60 ILE HG12 H 6.517 0.111 0.789 1.00 . A A . 60 ILE HG12 1 1
3 3444 1 1 60 ILE HG13 H 7.950 1.072 1.139 1.00 . A A . 60 ILE HG13 1 1
3 3445 1 1 60 ILE HG21 H 8.976 -2.552 0.745 1.00 . A A . 60 ILE HG21 1 1
3 3446 1 1 60 ILE HG22 H 7.475 -1.947 1.448 1.00 . A A . 60 ILE HG22 1 1
3 3447 1 1 60 ILE HG23 H 9.020 -1.222 1.905 1.00 . A A . 60 ILE HG23 1 1
3 3448 1 1 60 ILE N N 10.565 -1.341 -0.853 1.00 . A A . 60 ILE N 1 1
3 3449 1 1 60 ILE O O 10.419 1.932 0.421 1.00 . A A . 60 ILE O 1 1
3 3450 1 1 61 GLU C C 12.495 1.626 2.650 1.00 . A A . 61 GLU C 1 1
3 3451 1 1 61 GLU CA C 11.217 0.810 2.846 1.00 . A A . 61 GLU CA 1 1
3 3452 1 1 61 GLU CB C 11.334 -0.146 4.048 1.00 . A A . 61 GLU CB 1 1
3 3453 1 1 61 GLU CD C 13.553 -1.257 3.450 1.00 . A A . 61 GLU CD 1 1
3 3454 1 1 61 GLU CG C 12.092 -1.452 3.795 1.00 . A A . 61 GLU CG 1 1
3 3455 1 1 61 GLU H H 10.917 -0.886 1.622 1.00 . A A . 61 GLU H 1 1
3 3456 1 1 61 GLU HA H 10.420 1.507 3.058 1.00 . A A . 61 GLU HA 1 1
3 3457 1 1 61 GLU HB2 H 11.833 0.374 4.845 1.00 . A A . 61 GLU HB2 1 1
3 3458 1 1 61 GLU HB3 H 10.336 -0.399 4.377 1.00 . A A . 61 GLU HB3 1 1
3 3459 1 1 61 GLU HG2 H 12.037 -2.056 4.689 1.00 . A A . 61 GLU HG2 1 1
3 3460 1 1 61 GLU HG3 H 11.614 -1.981 2.985 1.00 . A A . 61 GLU HG3 1 1
3 3461 1 1 61 GLU N N 10.820 0.085 1.646 1.00 . A A . 61 GLU N 1 1
3 3462 1 1 61 GLU O O 12.733 2.591 3.372 1.00 . A A . 61 GLU O 1 1
3 3463 1 1 61 GLU OE1 O 13.928 -1.498 2.286 1.00 . A A . 61 GLU OE1 1 1
3 3464 1 1 61 GLU OE2 O 14.332 -0.857 4.342 1.00 . A A . 61 GLU OE2 1 1
3 3465 1 1 62 ASP C C 14.315 2.776 0.067 1.00 . A A . 62 ASP C 1 1
3 3466 1 1 62 ASP CA C 14.511 2.022 1.375 1.00 . A A . 62 ASP CA 1 1
3 3467 1 1 62 ASP CB C 15.742 1.118 1.300 1.00 . A A . 62 ASP CB 1 1
3 3468 1 1 62 ASP CG C 17.024 1.896 1.078 1.00 . A A . 62 ASP CG 1 1
3 3469 1 1 62 ASP H H 13.125 0.427 1.180 1.00 . A A . 62 ASP H 1 1
3 3470 1 1 62 ASP HA H 14.650 2.741 2.169 1.00 . A A . 62 ASP HA 1 1
3 3471 1 1 62 ASP HB2 H 15.832 0.568 2.225 1.00 . A A . 62 ASP HB2 1 1
3 3472 1 1 62 ASP HB3 H 15.618 0.421 0.484 1.00 . A A . 62 ASP HB3 1 1
3 3473 1 1 62 ASP N N 13.315 1.248 1.685 1.00 . A A . 62 ASP N 1 1
3 3474 1 1 62 ASP O O 15.133 3.610 -0.322 1.00 . A A . 62 ASP O 1 1
3 3475 1 1 62 ASP OD1 O 17.315 2.807 1.881 1.00 . A A . 62 ASP OD1 1 1
3 3476 1 1 62 ASP OD2 O 17.756 1.594 0.111 1.00 . A A . 62 ASP OD2 1 1
3 3477 1 1 63 GLU C C 12.350 4.572 -1.492 1.00 . A A . 63 GLU C 1 1
3 3478 1 1 63 GLU CA C 12.854 3.176 -1.823 1.00 . A A . 63 GLU CA 1 1
3 3479 1 1 63 GLU CB C 11.766 2.407 -2.577 1.00 . A A . 63 GLU CB 1 1
3 3480 1 1 63 GLU CD C 12.669 2.823 -4.889 1.00 . A A . 63 GLU CD 1 1
3 3481 1 1 63 GLU CG C 11.484 2.961 -3.958 1.00 . A A . 63 GLU CG 1 1
3 3482 1 1 63 GLU H H 12.626 1.771 -0.269 1.00 . A A . 63 GLU H 1 1
3 3483 1 1 63 GLU HA H 13.734 3.251 -2.443 1.00 . A A . 63 GLU HA 1 1
3 3484 1 1 63 GLU HB2 H 12.065 1.377 -2.677 1.00 . A A . 63 GLU HB2 1 1
3 3485 1 1 63 GLU HB3 H 10.853 2.449 -2.003 1.00 . A A . 63 GLU HB3 1 1
3 3486 1 1 63 GLU HG2 H 10.646 2.433 -4.385 1.00 . A A . 63 GLU HG2 1 1
3 3487 1 1 63 GLU HG3 H 11.244 4.006 -3.865 1.00 . A A . 63 GLU HG3 1 1
3 3488 1 1 63 GLU N N 13.213 2.482 -0.602 1.00 . A A . 63 GLU N 1 1
3 3489 1 1 63 GLU O O 12.660 5.548 -2.178 1.00 . A A . 63 GLU O 1 1
3 3490 1 1 63 GLU OE1 O 13.603 3.653 -4.800 1.00 . A A . 63 GLU OE1 1 1
3 3491 1 1 63 GLU OE2 O 12.670 1.886 -5.708 1.00 . A A . 63 GLU OE2 1 1
3 3492 1 1 64 CYS C C 11.162 6.209 1.431 1.00 . A A . 64 CYS C 1 1
3 3493 1 1 64 CYS CA C 10.938 5.902 -0.048 1.00 . A A . 64 CYS CA 1 1
3 3494 1 1 64 CYS CB C 9.450 5.777 -0.341 1.00 . A A . 64 CYS CB 1 1
3 3495 1 1 64 CYS H H 11.472 3.872 0.158 1.00 . A A . 64 CYS H 1 1
3 3496 1 1 64 CYS HA H 11.356 6.695 -0.645 1.00 . A A . 64 CYS HA 1 1
3 3497 1 1 64 CYS HB2 H 9.012 6.763 -0.391 1.00 . A A . 64 CYS HB2 1 1
3 3498 1 1 64 CYS HB3 H 9.322 5.278 -1.294 1.00 . A A . 64 CYS HB3 1 1
3 3499 1 1 64 CYS N N 11.593 4.662 -0.412 1.00 . A A . 64 CYS N 1 1
3 3500 1 1 64 CYS O O 11.531 5.324 2.203 1.00 . A A . 64 CYS O 1 1
3 3501 1 1 64 CYS SG S 8.542 4.815 0.905 1.00 . A A . 64 CYS SG 1 1
3 3502 1 1 65 LYS C C 9.845 8.117 3.955 1.00 . A A . 65 LYS C 1 1
3 3503 1 1 65 LYS CA C 11.158 7.873 3.211 1.00 . A A . 65 LYS CA 1 1
3 3504 1 1 65 LYS CB C 12.014 9.138 3.255 1.00 . A A . 65 LYS CB 1 1
3 3505 1 1 65 LYS CD C 14.271 8.073 3.617 1.00 . A A . 65 LYS CD 1 1
3 3506 1 1 65 LYS CE C 14.522 8.721 4.971 1.00 . A A . 65 LYS CE 1 1
3 3507 1 1 65 LYS CG C 13.423 8.955 2.711 1.00 . A A . 65 LYS CG 1 1
3 3508 1 1 65 LYS H H 10.613 8.120 1.178 1.00 . A A . 65 LYS H 1 1
3 3509 1 1 65 LYS HA H 11.690 7.076 3.707 1.00 . A A . 65 LYS HA 1 1
3 3510 1 1 65 LYS HB2 H 11.528 9.905 2.677 1.00 . A A . 65 LYS HB2 1 1
3 3511 1 1 65 LYS HB3 H 12.088 9.468 4.279 1.00 . A A . 65 LYS HB3 1 1
3 3512 1 1 65 LYS HD2 H 13.759 7.137 3.769 1.00 . A A . 65 LYS HD2 1 1
3 3513 1 1 65 LYS HD3 H 15.221 7.889 3.135 1.00 . A A . 65 LYS HD3 1 1
3 3514 1 1 65 LYS HE2 H 13.576 8.853 5.473 1.00 . A A . 65 LYS HE2 1 1
3 3515 1 1 65 LYS HE3 H 15.149 8.064 5.557 1.00 . A A . 65 LYS HE3 1 1
3 3516 1 1 65 LYS HG2 H 13.363 8.497 1.737 1.00 . A A . 65 LYS HG2 1 1
3 3517 1 1 65 LYS HG3 H 13.893 9.924 2.626 1.00 . A A . 65 LYS HG3 1 1
3 3518 1 1 65 LYS HZ1 H 15.347 10.457 5.786 1.00 . A A . 65 LYS HZ1 1 1
3 3519 1 1 65 LYS HZ2 H 14.603 10.698 4.291 1.00 . A A . 65 LYS HZ2 1 1
3 3520 1 1 65 LYS HZ3 H 16.113 9.939 4.372 1.00 . A A . 65 LYS HZ3 1 1
3 3521 1 1 65 LYS N N 10.931 7.459 1.828 1.00 . A A . 65 LYS N 1 1
3 3522 1 1 65 LYS NZ N 15.192 10.044 4.846 1.00 . A A . 65 LYS NZ 1 1
3 3523 1 1 65 LYS O O 9.764 9.002 4.808 1.00 . A A . 65 LYS O 1 1
3 3524 1 1 66 ASN C C 7.349 6.052 5.061 1.00 . A A . 66 ASN C 1 1
3 3525 1 1 66 ASN CA C 7.565 7.395 4.378 1.00 . A A . 66 ASN CA 1 1
3 3526 1 1 66 ASN CB C 6.364 7.726 3.484 1.00 . A A . 66 ASN CB 1 1
3 3527 1 1 66 ASN CG C 6.509 9.048 2.756 1.00 . A A . 66 ASN CG 1 1
3 3528 1 1 66 ASN H H 8.904 6.720 2.879 1.00 . A A . 66 ASN H 1 1
3 3529 1 1 66 ASN HA H 7.664 8.160 5.133 1.00 . A A . 66 ASN HA 1 1
3 3530 1 1 66 ASN HB2 H 6.249 6.947 2.746 1.00 . A A . 66 ASN HB2 1 1
3 3531 1 1 66 ASN HB3 H 5.472 7.769 4.093 1.00 . A A . 66 ASN HB3 1 1
3 3532 1 1 66 ASN HD21 H 7.329 8.120 1.216 1.00 . A A . 66 ASN HD21 1 1
3 3533 1 1 66 ASN HD22 H 7.162 9.833 1.054 1.00 . A A . 66 ASN HD22 1 1
3 3534 1 1 66 ASN N N 8.817 7.346 3.627 1.00 . A A . 66 ASN N 1 1
3 3535 1 1 66 ASN ND2 N 7.055 8.995 1.556 1.00 . A A . 66 ASN ND2 1 1
3 3536 1 1 66 ASN O O 8.287 5.262 5.179 1.00 . A A . 66 ASN O 1 1
3 3537 1 1 66 ASN OD1 O 6.119 10.099 3.259 1.00 . A A . 66 ASN OD1 1 1
3 3538 1 1 67 THR C C 5.497 3.434 5.154 1.00 . A A . 67 THR C 1 1
3 3539 1 1 67 THR CA C 5.849 4.525 6.165 1.00 . A A . 67 THR CA 1 1
3 3540 1 1 67 THR CB C 4.706 4.681 7.186 1.00 . A A . 67 THR CB 1 1
3 3541 1 1 67 THR CG2 C 4.612 3.452 8.078 1.00 . A A . 67 THR CG2 1 1
3 3542 1 1 67 THR H H 5.412 6.430 5.374 1.00 . A A . 67 THR H 1 1
3 3543 1 1 67 THR HA H 6.741 4.225 6.698 1.00 . A A . 67 THR HA 1 1
3 3544 1 1 67 THR HB H 3.774 4.800 6.653 1.00 . A A . 67 THR HB 1 1
3 3545 1 1 67 THR HG1 H 5.762 5.725 8.492 1.00 . A A . 67 THR HG1 1 1
3 3546 1 1 67 THR HG21 H 5.556 3.303 8.583 1.00 . A A . 67 THR HG21 1 1
3 3547 1 1 67 THR HG22 H 4.390 2.585 7.475 1.00 . A A . 67 THR HG22 1 1
3 3548 1 1 67 THR HG23 H 3.827 3.588 8.812 1.00 . A A . 67 THR HG23 1 1
3 3549 1 1 67 THR N N 6.134 5.780 5.499 1.00 . A A . 67 THR N 1 1
3 3550 1 1 67 THR O O 4.684 3.639 4.249 1.00 . A A . 67 THR O 1 1
3 3551 1 1 67 THR OG1 O 4.939 5.840 7.997 1.00 . A A . 67 THR OG1 1 1
3 3552 1 1 68 PRO C C 4.583 0.409 4.952 1.00 . A A . 68 PRO C 1 1
3 3553 1 1 68 PRO CA C 5.839 1.109 4.463 1.00 . A A . 68 PRO CA 1 1
3 3554 1 1 68 PRO CB C 7.068 0.217 4.643 1.00 . A A . 68 PRO CB 1 1
3 3555 1 1 68 PRO CD C 7.162 1.980 6.300 1.00 . A A . 68 PRO CD 1 1
3 3556 1 1 68 PRO CG C 7.657 0.598 5.963 1.00 . A A . 68 PRO CG 1 1
3 3557 1 1 68 PRO HA H 5.725 1.381 3.423 1.00 . A A . 68 PRO HA 1 1
3 3558 1 1 68 PRO HB2 H 6.763 -0.819 4.635 1.00 . A A . 68 PRO HB2 1 1
3 3559 1 1 68 PRO HB3 H 7.764 0.394 3.839 1.00 . A A . 68 PRO HB3 1 1
3 3560 1 1 68 PRO HD2 H 6.735 1.995 7.291 1.00 . A A . 68 PRO HD2 1 1
3 3561 1 1 68 PRO HD3 H 7.965 2.694 6.235 1.00 . A A . 68 PRO HD3 1 1
3 3562 1 1 68 PRO HG2 H 7.339 -0.102 6.720 1.00 . A A . 68 PRO HG2 1 1
3 3563 1 1 68 PRO HG3 H 8.734 0.602 5.891 1.00 . A A . 68 PRO HG3 1 1
3 3564 1 1 68 PRO N N 6.129 2.264 5.293 1.00 . A A . 68 PRO N 1 1
3 3565 1 1 68 PRO O O 4.468 0.086 6.134 1.00 . A A . 68 PRO O 1 1
3 3566 1 1 69 THR C C 1.952 -1.538 3.578 1.00 . A A . 69 THR C 1 1
3 3567 1 1 69 THR CA C 2.364 -0.375 4.476 1.00 . A A . 69 THR CA 1 1
3 3568 1 1 69 THR CB C 1.254 0.695 4.464 1.00 . A A . 69 THR CB 1 1
3 3569 1 1 69 THR CG2 C 1.528 1.805 5.472 1.00 . A A . 69 THR CG2 1 1
3 3570 1 1 69 THR H H 3.779 0.423 3.122 1.00 . A A . 69 THR H 1 1
3 3571 1 1 69 THR HA H 2.478 -0.739 5.488 1.00 . A A . 69 THR HA 1 1
3 3572 1 1 69 THR HB H 0.319 0.219 4.722 1.00 . A A . 69 THR HB 1 1
3 3573 1 1 69 THR HG1 H 2.023 1.430 2.794 1.00 . A A . 69 THR HG1 1 1
3 3574 1 1 69 THR HG21 H 2.509 2.220 5.294 1.00 . A A . 69 THR HG21 1 1
3 3575 1 1 69 THR HG22 H 1.480 1.406 6.476 1.00 . A A . 69 THR HG22 1 1
3 3576 1 1 69 THR HG23 H 0.785 2.581 5.359 1.00 . A A . 69 THR HG23 1 1
3 3577 1 1 69 THR N N 3.631 0.193 4.066 1.00 . A A . 69 THR N 1 1
3 3578 1 1 69 THR O O 2.241 -1.543 2.383 1.00 . A A . 69 THR O 1 1
3 3579 1 1 69 THR OG1 O 1.143 1.267 3.158 1.00 . A A . 69 THR OG1 1 1
3 3580 1 1 70 CYS C C -0.730 -3.348 3.117 1.00 . A A . 70 CYS C 1 1
3 3581 1 1 70 CYS CA C 0.734 -3.635 3.417 1.00 . A A . 70 CYS CA 1 1
3 3582 1 1 70 CYS CB C 0.865 -4.949 4.196 1.00 . A A . 70 CYS CB 1 1
3 3583 1 1 70 CYS H H 1.187 -2.507 5.149 1.00 . A A . 70 CYS H 1 1
3 3584 1 1 70 CYS HA H 1.275 -3.719 2.486 1.00 . A A . 70 CYS HA 1 1
3 3585 1 1 70 CYS HB2 H 1.910 -5.168 4.343 1.00 . A A . 70 CYS HB2 1 1
3 3586 1 1 70 CYS HB3 H 0.388 -4.836 5.159 1.00 . A A . 70 CYS HB3 1 1
3 3587 1 1 70 CYS N N 1.299 -2.527 4.171 1.00 . A A . 70 CYS N 1 1
3 3588 1 1 70 CYS O O -1.565 -3.300 4.027 1.00 . A A . 70 CYS O 1 1
3 3589 1 1 70 CYS SG S 0.107 -6.391 3.366 1.00 . A A . 70 CYS SG 1 1
3 3590 1 1 71 CYS C C -3.127 -4.016 0.951 1.00 . A A . 71 CYS C 1 1
3 3591 1 1 71 CYS CA C -2.379 -2.784 1.433 1.00 . A A . 71 CYS CA 1 1
3 3592 1 1 71 CYS CB C -2.333 -1.749 0.311 1.00 . A A . 71 CYS CB 1 1
3 3593 1 1 71 CYS H H -0.322 -3.200 1.170 1.00 . A A . 71 CYS H 1 1
3 3594 1 1 71 CYS HA H -2.900 -2.365 2.281 1.00 . A A . 71 CYS HA 1 1
3 3595 1 1 71 CYS HB2 H -1.933 -2.205 -0.580 1.00 . A A . 71 CYS HB2 1 1
3 3596 1 1 71 CYS HB3 H -3.338 -1.407 0.110 1.00 . A A . 71 CYS HB3 1 1
3 3597 1 1 71 CYS N N -1.031 -3.128 1.850 1.00 . A A . 71 CYS N 1 1
3 3598 1 1 71 CYS O O -2.550 -4.914 0.335 1.00 . A A . 71 CYS O 1 1
3 3599 1 1 71 CYS SG S -1.319 -0.288 0.690 1.00 . A A . 71 CYS SG 1 1
3 3600 1 1 72 GLU C C -5.724 -4.796 -0.658 1.00 . A A . 72 GLU C 1 1
3 3601 1 1 72 GLU CA C -5.286 -5.100 0.777 1.00 . A A . 72 GLU CA 1 1
3 3602 1 1 72 GLU CB C -6.464 -5.230 1.749 1.00 . A A . 72 GLU CB 1 1
3 3603 1 1 72 GLU CD C -8.723 -6.244 2.140 1.00 . A A . 72 GLU CD 1 1
3 3604 1 1 72 GLU CG C -7.739 -5.722 1.117 1.00 . A A . 72 GLU CG 1 1
3 3605 1 1 72 GLU H H -4.806 -3.328 1.787 1.00 . A A . 72 GLU H 1 1
3 3606 1 1 72 GLU HA H -4.725 -6.021 0.779 1.00 . A A . 72 GLU HA 1 1
3 3607 1 1 72 GLU HB2 H -6.191 -5.924 2.528 1.00 . A A . 72 GLU HB2 1 1
3 3608 1 1 72 GLU HB3 H -6.657 -4.262 2.200 1.00 . A A . 72 GLU HB3 1 1
3 3609 1 1 72 GLU HG2 H -8.186 -4.897 0.590 1.00 . A A . 72 GLU HG2 1 1
3 3610 1 1 72 GLU HG3 H -7.501 -6.510 0.422 1.00 . A A . 72 GLU HG3 1 1
3 3611 1 1 72 GLU N N -4.417 -4.048 1.243 1.00 . A A . 72 GLU N 1 1
3 3612 1 1 72 GLU O O -6.089 -5.690 -1.423 1.00 . A A . 72 GLU O 1 1
3 3613 1 1 72 GLU OE1 O -9.489 -5.436 2.703 1.00 . A A . 72 GLU OE1 1 1
3 3614 1 1 72 GLU OE2 O -8.718 -7.471 2.400 1.00 . A A . 72 GLU OE2 1 1
3 3615 1 1 73 ASP C C -5.263 -1.668 -2.512 1.00 . A A . 73 ASP C 1 1
3 3616 1 1 73 ASP CA C -5.881 -3.051 -2.375 1.00 . A A . 73 ASP CA 1 1
3 3617 1 1 73 ASP CB C -7.387 -2.988 -2.667 1.00 . A A . 73 ASP CB 1 1
3 3618 1 1 73 ASP CG C -7.707 -2.632 -4.108 1.00 . A A . 73 ASP CG 1 1
3 3619 1 1 73 ASP H H -5.406 -2.857 -0.328 1.00 . A A . 73 ASP H 1 1
3 3620 1 1 73 ASP HA H -5.401 -3.731 -3.063 1.00 . A A . 73 ASP HA 1 1
3 3621 1 1 73 ASP HB2 H -7.825 -3.948 -2.452 1.00 . A A . 73 ASP HB2 1 1
3 3622 1 1 73 ASP HB3 H -7.838 -2.245 -2.027 1.00 . A A . 73 ASP HB3 1 1
3 3623 1 1 73 ASP N N -5.638 -3.521 -1.013 1.00 . A A . 73 ASP N 1 1
3 3624 1 1 73 ASP O O -5.092 -0.982 -1.510 1.00 . A A . 73 ASP O 1 1
3 3625 1 1 73 ASP OD1 O -7.716 -1.427 -4.441 1.00 . A A . 73 ASP OD1 1 1
3 3626 1 1 73 ASP OD2 O -7.941 -3.549 -4.916 1.00 . A A . 73 ASP OD2 1 1
3 3627 1 1 74 VAL C C -5.022 0.668 -5.186 1.00 . A A . 74 VAL C 1 1
3 3628 1 1 74 VAL CA C -4.401 0.094 -3.926 1.00 . A A . 74 VAL CA 1 1
3 3629 1 1 74 VAL CB C -2.861 0.207 -4.046 1.00 . A A . 74 VAL CB 1 1
3 3630 1 1 74 VAL CG1 C -2.407 1.607 -3.672 1.00 . A A . 74 VAL CG1 1 1
3 3631 1 1 74 VAL CG2 C -2.149 -0.828 -3.191 1.00 . A A . 74 VAL CG2 1 1
3 3632 1 1 74 VAL H H -4.934 -1.887 -4.476 1.00 . A A . 74 VAL H 1 1
3 3633 1 1 74 VAL HA H -4.721 0.688 -3.082 1.00 . A A . 74 VAL HA 1 1
3 3634 1 1 74 VAL HB H -2.591 0.044 -5.080 1.00 . A A . 74 VAL HB 1 1
3 3635 1 1 74 VAL HG11 H -1.349 1.706 -3.862 1.00 . A A . 74 VAL HG11 1 1
3 3636 1 1 74 VAL HG12 H -2.600 1.778 -2.623 1.00 . A A . 74 VAL HG12 1 1
3 3637 1 1 74 VAL HG13 H -2.951 2.331 -4.260 1.00 . A A . 74 VAL HG13 1 1
3 3638 1 1 74 VAL HG21 H -2.394 -0.663 -2.150 1.00 . A A . 74 VAL HG21 1 1
3 3639 1 1 74 VAL HG22 H -1.083 -0.739 -3.329 1.00 . A A . 74 VAL HG22 1 1
3 3640 1 1 74 VAL HG23 H -2.469 -1.816 -3.482 1.00 . A A . 74 VAL HG23 1 1
3 3641 1 1 74 VAL N N -4.878 -1.270 -3.715 1.00 . A A . 74 VAL N 1 1
3 3642 1 1 74 VAL O O -4.970 0.053 -6.251 1.00 . A A . 74 VAL O 1 1
3 3643 1 1 75 GLU C C -5.311 3.483 -6.848 1.00 . A A . 75 GLU C 1 1
3 3644 1 1 75 GLU CA C -6.258 2.516 -6.162 1.00 . A A . 75 GLU CA 1 1
3 3645 1 1 75 GLU CB C -7.485 3.285 -5.670 1.00 . A A . 75 GLU CB 1 1
3 3646 1 1 75 GLU CD C -9.482 1.982 -6.525 1.00 . A A . 75 GLU CD 1 1
3 3647 1 1 75 GLU CG C -8.672 2.409 -5.316 1.00 . A A . 75 GLU CG 1 1
3 3648 1 1 75 GLU H H -5.563 2.292 -4.181 1.00 . A A . 75 GLU H 1 1
3 3649 1 1 75 GLU HA H -6.573 1.766 -6.871 1.00 . A A . 75 GLU HA 1 1
3 3650 1 1 75 GLU HB2 H -7.210 3.847 -4.790 1.00 . A A . 75 GLU HB2 1 1
3 3651 1 1 75 GLU HB3 H -7.792 3.975 -6.441 1.00 . A A . 75 GLU HB3 1 1
3 3652 1 1 75 GLU HG2 H -8.315 1.525 -4.811 1.00 . A A . 75 GLU HG2 1 1
3 3653 1 1 75 GLU HG3 H -9.313 2.965 -4.656 1.00 . A A . 75 GLU HG3 1 1
3 3654 1 1 75 GLU N N -5.599 1.845 -5.055 1.00 . A A . 75 GLU N 1 1
3 3655 1 1 75 GLU O O -4.225 3.784 -6.337 1.00 . A A . 75 GLU O 1 1
3 3656 1 1 75 GLU OE1 O -8.869 1.612 -7.552 1.00 . A A . 75 GLU OE1 1 1
3 3657 1 1 75 GLU OE2 O -10.728 1.994 -6.455 1.00 . A A . 75 GLU OE2 1 1
3 3658 1 1 76 ASP C C -3.603 4.458 -9.109 1.00 . A A . 76 ASP C 1 1
3 3659 1 1 76 ASP CA C -5.000 4.965 -8.771 1.00 . A A . 76 ASP CA 1 1
3 3660 1 1 76 ASP CB C -4.924 6.289 -7.999 1.00 . A A . 76 ASP CB 1 1
3 3661 1 1 76 ASP CG C -6.280 6.939 -7.845 1.00 . A A . 76 ASP CG 1 1
3 3662 1 1 76 ASP H H -6.622 3.675 -8.329 1.00 . A A . 76 ASP H 1 1
3 3663 1 1 76 ASP HA H -5.533 5.134 -9.693 1.00 . A A . 76 ASP HA 1 1
3 3664 1 1 76 ASP HB2 H -4.521 6.102 -7.014 1.00 . A A . 76 ASP HB2 1 1
3 3665 1 1 76 ASP HB3 H -4.275 6.970 -8.524 1.00 . A A . 76 ASP HB3 1 1
3 3666 1 1 76 ASP N N -5.750 3.978 -7.997 1.00 . A A . 76 ASP N 1 1
3 3667 1 1 76 ASP O O -3.392 3.259 -9.282 1.00 . A A . 76 ASP O 1 1
3 3668 1 1 76 ASP OD1 O -6.978 6.657 -6.852 1.00 . A A . 76 ASP OD1 1 1
3 3669 1 1 76 ASP OD2 O -6.663 7.731 -8.730 1.00 . A A . 76 ASP OD2 1 1
3 3670 1 1 77 ASP C C -0.600 4.567 -8.120 1.00 . A A . 77 ASP C 1 1
3 3671 1 1 77 ASP CA C -1.255 4.998 -9.439 1.00 . A A . 77 ASP CA 1 1
3 3672 1 1 77 ASP CB C -0.493 6.171 -10.070 1.00 . A A . 77 ASP CB 1 1
3 3673 1 1 77 ASP CG C 0.871 5.775 -10.606 1.00 . A A . 77 ASP CG 1 1
3 3674 1 1 77 ASP H H -2.887 6.317 -9.149 1.00 . A A . 77 ASP H 1 1
3 3675 1 1 77 ASP HA H -1.245 4.164 -10.121 1.00 . A A . 77 ASP HA 1 1
3 3676 1 1 77 ASP HB2 H -1.074 6.570 -10.887 1.00 . A A . 77 ASP HB2 1 1
3 3677 1 1 77 ASP HB3 H -0.355 6.942 -9.325 1.00 . A A . 77 ASP HB3 1 1
3 3678 1 1 77 ASP N N -2.649 5.370 -9.210 1.00 . A A . 77 ASP N 1 1
3 3679 1 1 77 ASP O O 0.621 4.602 -7.962 1.00 . A A . 77 ASP O 1 1
3 3680 1 1 77 ASP OD1 O 0.931 4.993 -11.579 1.00 . A A . 77 ASP OD1 1 1
3 3681 1 1 77 ASP OD2 O 1.893 6.235 -10.049 1.00 . A A . 77 ASP OD2 1 1
3 3682 1 1 78 GLY C C -0.915 4.880 -4.885 1.00 . A A . 78 GLY C 1 1
3 3683 1 1 78 GLY CA C -0.932 3.738 -5.880 1.00 . A A . 78 GLY CA 1 1
3 3684 1 1 78 GLY H H -2.390 4.101 -7.362 1.00 . A A . 78 GLY H 1 1
3 3685 1 1 78 GLY HA2 H -1.570 2.956 -5.500 1.00 . A A . 78 GLY HA2 1 1
3 3686 1 1 78 GLY HA3 H 0.066 3.348 -5.991 1.00 . A A . 78 GLY HA3 1 1
3 3687 1 1 78 GLY N N -1.429 4.147 -7.173 1.00 . A A . 78 GLY N 1 1
3 3688 1 1 78 GLY O O -0.151 4.860 -3.923 1.00 . A A . 78 GLY O 1 1
3 3689 1 1 79 LEU C C -2.859 6.846 -3.159 1.00 . A A . 79 LEU C 1 1
3 3690 1 1 79 LEU CA C -1.814 7.045 -4.241 1.00 . A A . 79 LEU CA 1 1
3 3691 1 1 79 LEU CB C -2.151 8.314 -5.013 1.00 . A A . 79 LEU CB 1 1
3 3692 1 1 79 LEU CD1 C -1.619 9.974 -6.814 1.00 . A A . 79 LEU CD1 1 1
3 3693 1 1 79 LEU CD2 C 0.232 8.729 -5.691 1.00 . A A . 79 LEU CD2 1 1
3 3694 1 1 79 LEU CG C -1.209 8.662 -6.169 1.00 . A A . 79 LEU CG 1 1
3 3695 1 1 79 LEU H H -2.325 5.851 -5.915 1.00 . A A . 79 LEU H 1 1
3 3696 1 1 79 LEU HA H -0.847 7.164 -3.774 1.00 . A A . 79 LEU HA 1 1
3 3697 1 1 79 LEU HB2 H -3.148 8.207 -5.414 1.00 . A A . 79 LEU HB2 1 1
3 3698 1 1 79 LEU HB3 H -2.152 9.137 -4.308 1.00 . A A . 79 LEU HB3 1 1
3 3699 1 1 79 LEU HD11 H -0.947 10.202 -7.626 1.00 . A A . 79 LEU HD11 1 1
3 3700 1 1 79 LEU HD12 H -1.577 10.764 -6.079 1.00 . A A . 79 LEU HD12 1 1
3 3701 1 1 79 LEU HD13 H -2.627 9.889 -7.194 1.00 . A A . 79 LEU HD13 1 1
3 3702 1 1 79 LEU HD21 H 0.534 7.760 -5.323 1.00 . A A . 79 LEU HD21 1 1
3 3703 1 1 79 LEU HD22 H 0.315 9.455 -4.897 1.00 . A A . 79 LEU HD22 1 1
3 3704 1 1 79 LEU HD23 H 0.871 9.017 -6.511 1.00 . A A . 79 LEU HD23 1 1
3 3705 1 1 79 LEU HG H -1.275 7.889 -6.922 1.00 . A A . 79 LEU HG 1 1
3 3706 1 1 79 LEU N N -1.747 5.887 -5.127 1.00 . A A . 79 LEU N 1 1
3 3707 1 1 79 LEU O O -2.852 7.533 -2.142 1.00 . A A . 79 LEU O 1 1
3 3708 1 1 80 VAL C C -4.858 4.190 -2.083 1.00 . A A . 80 VAL C 1 1
3 3709 1 1 80 VAL CA C -4.833 5.662 -2.440 1.00 . A A . 80 VAL CA 1 1
3 3710 1 1 80 VAL CB C -6.208 6.086 -2.993 1.00 . A A . 80 VAL CB 1 1
3 3711 1 1 80 VAL CG1 C -7.302 5.832 -1.968 1.00 . A A . 80 VAL CG1 1 1
3 3712 1 1 80 VAL CG2 C -6.183 7.549 -3.407 1.00 . A A . 80 VAL CG2 1 1
3 3713 1 1 80 VAL H H -3.726 5.395 -4.215 1.00 . A A . 80 VAL H 1 1
3 3714 1 1 80 VAL HA H -4.631 6.236 -1.547 1.00 . A A . 80 VAL HA 1 1
3 3715 1 1 80 VAL HB H -6.420 5.491 -3.868 1.00 . A A . 80 VAL HB 1 1
3 3716 1 1 80 VAL HG11 H -7.098 6.402 -1.074 1.00 . A A . 80 VAL HG11 1 1
3 3717 1 1 80 VAL HG12 H -7.332 4.780 -1.727 1.00 . A A . 80 VAL HG12 1 1
3 3718 1 1 80 VAL HG13 H -8.255 6.135 -2.377 1.00 . A A . 80 VAL HG13 1 1
3 3719 1 1 80 VAL HG21 H -5.540 7.669 -4.265 1.00 . A A . 80 VAL HG21 1 1
3 3720 1 1 80 VAL HG22 H -5.803 8.147 -2.589 1.00 . A A . 80 VAL HG22 1 1
3 3721 1 1 80 VAL HG23 H -7.184 7.870 -3.656 1.00 . A A . 80 VAL HG23 1 1
3 3722 1 1 80 VAL N N -3.772 5.922 -3.391 1.00 . A A . 80 VAL N 1 1
3 3723 1 1 80 VAL O O -5.343 3.361 -2.852 1.00 . A A . 80 VAL O 1 1
3 3724 1 1 81 GLY C C -5.380 2.081 0.370 1.00 . A A . 81 GLY C 1 1
3 3725 1 1 81 GLY CA C -4.230 2.489 -0.520 1.00 . A A . 81 GLY CA 1 1
3 3726 1 1 81 GLY H H -3.968 4.573 -0.339 1.00 . A A . 81 GLY H 1 1
3 3727 1 1 81 GLY HA2 H -4.237 1.865 -1.402 1.00 . A A . 81 GLY HA2 1 1
3 3728 1 1 81 GLY HA3 H -3.303 2.332 0.011 1.00 . A A . 81 GLY HA3 1 1
3 3729 1 1 81 GLY N N -4.312 3.867 -0.929 1.00 . A A . 81 GLY N 1 1
3 3730 1 1 81 GLY O O -5.863 2.872 1.179 1.00 . A A . 81 GLY O 1 1
3 3731 1 1 82 ILE C C -6.364 -0.597 2.088 1.00 . A A . 82 ILE C 1 1
3 3732 1 1 82 ILE CA C -6.905 0.305 0.995 1.00 . A A . 82 ILE CA 1 1
3 3733 1 1 82 ILE CB C -7.898 -0.493 0.112 1.00 . A A . 82 ILE CB 1 1
3 3734 1 1 82 ILE CD1 C -8.248 1.334 -1.627 1.00 . A A . 82 ILE CD1 1 1
3 3735 1 1 82 ILE CG1 C -8.886 0.442 -0.590 1.00 . A A . 82 ILE CG1 1 1
3 3736 1 1 82 ILE CG2 C -8.642 -1.539 0.928 1.00 . A A . 82 ILE CG2 1 1
3 3737 1 1 82 ILE H H -5.369 0.261 -0.443 1.00 . A A . 82 ILE H 1 1
3 3738 1 1 82 ILE HA H -7.435 1.132 1.447 1.00 . A A . 82 ILE HA 1 1
3 3739 1 1 82 ILE HB H -7.323 -1.012 -0.637 1.00 . A A . 82 ILE HB 1 1
3 3740 1 1 82 ILE HD11 H -7.493 1.944 -1.154 1.00 . A A . 82 ILE HD11 1 1
3 3741 1 1 82 ILE HD12 H -9.000 1.968 -2.071 1.00 . A A . 82 ILE HD12 1 1
3 3742 1 1 82 ILE HD13 H -7.789 0.723 -2.392 1.00 . A A . 82 ILE HD13 1 1
3 3743 1 1 82 ILE HG12 H -9.643 -0.151 -1.085 1.00 . A A . 82 ILE HG12 1 1
3 3744 1 1 82 ILE HG13 H -9.358 1.074 0.147 1.00 . A A . 82 ILE HG13 1 1
3 3745 1 1 82 ILE HG21 H -9.081 -1.073 1.795 1.00 . A A . 82 ILE HG21 1 1
3 3746 1 1 82 ILE HG22 H -7.950 -2.305 1.244 1.00 . A A . 82 ILE HG22 1 1
3 3747 1 1 82 ILE HG23 H -9.421 -1.981 0.324 1.00 . A A . 82 ILE HG23 1 1
3 3748 1 1 82 ILE N N -5.812 0.845 0.215 1.00 . A A . 82 ILE N 1 1
3 3749 1 1 82 ILE O O -5.684 -1.592 1.808 1.00 . A A . 82 ILE O 1 1
3 3750 1 1 83 ASN C C -4.782 -1.224 4.584 1.00 . A A . 83 ASN C 1 1
3 3751 1 1 83 ASN CA C -6.290 -1.040 4.484 1.00 . A A . 83 ASN CA 1 1
3 3752 1 1 83 ASN CB C -7.002 -2.397 4.407 1.00 . A A . 83 ASN CB 1 1
3 3753 1 1 83 ASN CG C -8.443 -2.314 4.868 1.00 . A A . 83 ASN CG 1 1
3 3754 1 1 83 ASN H H -7.073 0.652 3.470 1.00 . A A . 83 ASN H 1 1
3 3755 1 1 83 ASN HA H -6.629 -0.519 5.367 1.00 . A A . 83 ASN HA 1 1
3 3756 1 1 83 ASN HB2 H -6.995 -2.738 3.381 1.00 . A A . 83 ASN HB2 1 1
3 3757 1 1 83 ASN HB3 H -6.482 -3.114 5.020 1.00 . A A . 83 ASN HB3 1 1
3 3758 1 1 83 ASN HD21 H -8.960 -3.778 3.620 1.00 . A A . 83 ASN HD21 1 1
3 3759 1 1 83 ASN HD22 H -10.235 -3.119 4.582 1.00 . A A . 83 ASN HD22 1 1
3 3760 1 1 83 ASN N N -6.639 -0.221 3.329 1.00 . A A . 83 ASN N 1 1
3 3761 1 1 83 ASN ND2 N -9.297 -3.151 4.302 1.00 . A A . 83 ASN ND2 1 1
3 3762 1 1 83 ASN O O -4.294 -2.275 4.996 1.00 . A A . 83 ASN O 1 1
3 3763 1 1 83 ASN OD1 O -8.787 -1.499 5.730 1.00 . A A . 83 ASN OD1 1 1
3 3764 1 1 84 CYS C C -2.073 -0.112 5.646 1.00 . A A . 84 CYS C 1 1
3 3765 1 1 84 CYS CA C -2.598 -0.218 4.223 1.00 . A A . 84 CYS CA 1 1
3 3766 1 1 84 CYS CB C -2.033 0.918 3.375 1.00 . A A . 84 CYS CB 1 1
3 3767 1 1 84 CYS H H -4.504 0.628 3.897 1.00 . A A . 84 CYS H 1 1
3 3768 1 1 84 CYS HA H -2.281 -1.162 3.806 1.00 . A A . 84 CYS HA 1 1
3 3769 1 1 84 CYS HB2 H -2.312 1.861 3.819 1.00 . A A . 84 CYS HB2 1 1
3 3770 1 1 84 CYS HB3 H -0.957 0.840 3.354 1.00 . A A . 84 CYS HB3 1 1
3 3771 1 1 84 CYS N N -4.052 -0.186 4.204 1.00 . A A . 84 CYS N 1 1
3 3772 1 1 84 CYS O O -1.942 0.980 6.193 1.00 . A A . 84 CYS O 1 1
3 3773 1 1 84 CYS SG S -2.618 0.927 1.658 1.00 . A A . 84 CYS SG 1 1
3 3774 1 1 85 THR C C 0.269 -1.238 7.544 1.00 . A A . 85 THR C 1 1
3 3775 1 1 85 THR CA C -1.246 -1.285 7.588 1.00 . A A . 85 THR CA 1 1
3 3776 1 1 85 THR CB C -1.713 -2.538 8.338 1.00 . A A . 85 THR CB 1 1
3 3777 1 1 85 THR CG2 C -1.443 -2.386 9.825 1.00 . A A . 85 THR CG2 1 1
3 3778 1 1 85 THR H H -1.941 -2.096 5.768 1.00 . A A . 85 THR H 1 1
3 3779 1 1 85 THR HA H -1.594 -0.413 8.128 1.00 . A A . 85 THR HA 1 1
3 3780 1 1 85 THR HB H -1.170 -3.394 7.966 1.00 . A A . 85 THR HB 1 1
3 3781 1 1 85 THR HG1 H -3.557 -1.865 8.112 1.00 . A A . 85 THR HG1 1 1
3 3782 1 1 85 THR HG21 H -0.379 -2.434 10.002 1.00 . A A . 85 THR HG21 1 1
3 3783 1 1 85 THR HG22 H -1.940 -3.176 10.368 1.00 . A A . 85 THR HG22 1 1
3 3784 1 1 85 THR HG23 H -1.816 -1.425 10.156 1.00 . A A . 85 THR HG23 1 1
3 3785 1 1 85 THR N N -1.787 -1.252 6.245 1.00 . A A . 85 THR N 1 1
3 3786 1 1 85 THR O O 0.911 -2.006 6.827 1.00 . A A . 85 THR O 1 1
3 3787 1 1 85 THR OG1 O -3.118 -2.728 8.119 1.00 . A A . 85 THR OG1 1 1
3 3788 1 1 86 PRO C C 3.051 -1.195 8.979 1.00 . A A . 86 PRO C 1 1
3 3789 1 1 86 PRO CA C 2.273 -0.066 8.321 1.00 . A A . 86 PRO CA 1 1
3 3790 1 1 86 PRO CB C 2.401 1.238 9.094 1.00 . A A . 86 PRO CB 1 1
3 3791 1 1 86 PRO CD C 0.129 0.567 9.233 1.00 . A A . 86 PRO CD 1 1
3 3792 1 1 86 PRO CG C 1.225 1.243 9.981 1.00 . A A . 86 PRO CG 1 1
3 3793 1 1 86 PRO HA H 2.637 0.078 7.336 1.00 . A A . 86 PRO HA 1 1
3 3794 1 1 86 PRO HB2 H 3.325 1.242 9.654 1.00 . A A . 86 PRO HB2 1 1
3 3795 1 1 86 PRO HB3 H 2.381 2.071 8.409 1.00 . A A . 86 PRO HB3 1 1
3 3796 1 1 86 PRO HD2 H -0.463 -0.009 9.906 1.00 . A A . 86 PRO HD2 1 1
3 3797 1 1 86 PRO HD3 H -0.483 1.275 8.708 1.00 . A A . 86 PRO HD3 1 1
3 3798 1 1 86 PRO HG2 H 1.452 0.683 10.850 1.00 . A A . 86 PRO HG2 1 1
3 3799 1 1 86 PRO HG3 H 0.942 2.250 10.235 1.00 . A A . 86 PRO HG3 1 1
3 3800 1 1 86 PRO N N 0.843 -0.309 8.304 1.00 . A A . 86 PRO N 1 1
3 3801 1 1 86 PRO O O 2.685 -1.686 10.048 1.00 . A A . 86 PRO O 1 1
3 3802 1 1 87 ILE C C 6.247 -2.292 9.314 1.00 . A A . 87 ILE C 1 1
3 3803 1 1 87 ILE CA C 4.909 -2.734 8.732 1.00 . A A . 87 ILE CA 1 1
3 3804 1 1 87 ILE CB C 5.172 -3.666 7.533 1.00 . A A . 87 ILE CB 1 1
3 3805 1 1 87 ILE CD1 C 6.076 -3.622 5.141 1.00 . A A . 87 ILE CD1 1 1
3 3806 1 1 87 ILE CG1 C 5.459 -2.837 6.276 1.00 . A A . 87 ILE CG1 1 1
3 3807 1 1 87 ILE CG2 C 3.988 -4.596 7.315 1.00 . A A . 87 ILE CG2 1 1
3 3808 1 1 87 ILE H H 4.390 -1.106 7.513 1.00 . A A . 87 ILE H 1 1
3 3809 1 1 87 ILE HA H 4.354 -3.282 9.477 1.00 . A A . 87 ILE HA 1 1
3 3810 1 1 87 ILE HB H 6.035 -4.266 7.761 1.00 . A A . 87 ILE HB 1 1
3 3811 1 1 87 ILE HD11 H 6.312 -2.948 4.328 1.00 . A A . 87 ILE HD11 1 1
3 3812 1 1 87 ILE HD12 H 5.378 -4.371 4.799 1.00 . A A . 87 ILE HD12 1 1
3 3813 1 1 87 ILE HD13 H 6.981 -4.101 5.484 1.00 . A A . 87 ILE HD13 1 1
3 3814 1 1 87 ILE HG12 H 4.530 -2.421 5.915 1.00 . A A . 87 ILE HG12 1 1
3 3815 1 1 87 ILE HG13 H 6.128 -2.030 6.529 1.00 . A A . 87 ILE HG13 1 1
3 3816 1 1 87 ILE HG21 H 4.166 -5.205 6.440 1.00 . A A . 87 ILE HG21 1 1
3 3817 1 1 87 ILE HG22 H 3.092 -4.011 7.172 1.00 . A A . 87 ILE HG22 1 1
3 3818 1 1 87 ILE HG23 H 3.870 -5.234 8.178 1.00 . A A . 87 ILE HG23 1 1
3 3819 1 1 87 ILE N N 4.116 -1.599 8.317 1.00 . A A . 87 ILE N 1 1
3 3820 1 1 87 ILE O O 6.750 -1.212 8.987 1.00 . A A . 87 ILE O 1 1
3 3821 1 1 88 PRO C C 9.233 -3.188 9.675 1.00 . A A . 88 PRO C 1 1
3 3822 1 1 88 PRO CA C 8.173 -2.899 10.729 1.00 . A A . 88 PRO CA 1 1
3 3823 1 1 88 PRO CB C 8.282 -3.920 11.871 1.00 . A A . 88 PRO CB 1 1
3 3824 1 1 88 PRO CD C 6.214 -4.306 10.798 1.00 . A A . 88 PRO CD 1 1
3 3825 1 1 88 PRO CG C 6.894 -4.380 12.124 1.00 . A A . 88 PRO CG 1 1
3 3826 1 1 88 PRO HA H 8.306 -1.901 11.115 1.00 . A A . 88 PRO HA 1 1
3 3827 1 1 88 PRO HB2 H 8.906 -4.736 11.558 1.00 . A A . 88 PRO HB2 1 1
3 3828 1 1 88 PRO HB3 H 8.704 -3.448 12.741 1.00 . A A . 88 PRO HB3 1 1
3 3829 1 1 88 PRO HD2 H 6.435 -5.184 10.214 1.00 . A A . 88 PRO HD2 1 1
3 3830 1 1 88 PRO HD3 H 5.155 -4.182 10.922 1.00 . A A . 88 PRO HD3 1 1
3 3831 1 1 88 PRO HG2 H 6.900 -5.396 12.492 1.00 . A A . 88 PRO HG2 1 1
3 3832 1 1 88 PRO HG3 H 6.414 -3.724 12.832 1.00 . A A . 88 PRO HG3 1 1
3 3833 1 1 88 PRO N N 6.826 -3.111 10.205 1.00 . A A . 88 PRO N 1 1
3 3834 1 1 88 PRO O O 8.970 -3.862 8.679 1.00 . A A . 88 PRO O 1 1
3 3835 1 1 89 LEU C C 12.277 -4.180 9.268 1.00 . A A . 89 LEU C 1 1
3 3836 1 1 89 LEU CA C 11.545 -2.875 8.980 1.00 . A A . 89 LEU CA 1 1
3 3837 1 1 89 LEU CB C 12.520 -1.705 9.099 1.00 . A A . 89 LEU CB 1 1
3 3838 1 1 89 LEU CD1 C 12.946 0.766 9.106 1.00 . A A . 89 LEU CD1 1 1
3 3839 1 1 89 LEU CD2 C 11.184 -0.186 7.616 1.00 . A A . 89 LEU CD2 1 1
3 3840 1 1 89 LEU CG C 11.891 -0.317 8.956 1.00 . A A . 89 LEU CG 1 1
3 3841 1 1 89 LEU H H 10.588 -2.186 10.740 1.00 . A A . 89 LEU H 1 1
3 3842 1 1 89 LEU HA H 11.144 -2.906 7.978 1.00 . A A . 89 LEU HA 1 1
3 3843 1 1 89 LEU HB2 H 13.001 -1.768 10.067 1.00 . A A . 89 LEU HB2 1 1
3 3844 1 1 89 LEU HB3 H 13.275 -1.815 8.334 1.00 . A A . 89 LEU HB3 1 1
3 3845 1 1 89 LEU HD11 H 12.481 1.736 9.015 1.00 . A A . 89 LEU HD11 1 1
3 3846 1 1 89 LEU HD12 H 13.692 0.650 8.336 1.00 . A A . 89 LEU HD12 1 1
3 3847 1 1 89 LEU HD13 H 13.413 0.681 10.076 1.00 . A A . 89 LEU HD13 1 1
3 3848 1 1 89 LEU HD21 H 10.403 -0.928 7.546 1.00 . A A . 89 LEU HD21 1 1
3 3849 1 1 89 LEU HD22 H 11.896 -0.338 6.818 1.00 . A A . 89 LEU HD22 1 1
3 3850 1 1 89 LEU HD23 H 10.753 0.799 7.531 1.00 . A A . 89 LEU HD23 1 1
3 3851 1 1 89 LEU HG H 11.158 -0.180 9.737 1.00 . A A . 89 LEU HG 1 1
3 3852 1 1 89 LEU N N 10.436 -2.692 9.911 1.00 . A A . 89 LEU N 1 1
3 3853 1 1 89 LEU O O 13.458 -4.326 8.950 1.00 . A A . 89 LEU O 1 1
3 3854 1 1 90 ILE C C 11.308 -7.560 9.878 1.00 . A A . 90 ILE C 1 1
3 3855 1 1 90 ILE CA C 12.162 -6.366 10.309 1.00 . A A . 90 ILE CA 1 1
3 3856 1 1 90 ILE CB C 12.381 -6.371 11.840 1.00 . A A . 90 ILE CB 1 1
3 3857 1 1 90 ILE CD1 C 11.236 -5.962 14.089 1.00 . A A . 90 ILE CD1 1 1
3 3858 1 1 90 ILE CG1 C 11.109 -5.929 12.580 1.00 . A A . 90 ILE CG1 1 1
3 3859 1 1 90 ILE CG2 C 13.551 -5.462 12.199 1.00 . A A . 90 ILE CG2 1 1
3 3860 1 1 90 ILE H H 10.615 -4.974 10.027 1.00 . A A . 90 ILE H 1 1
3 3861 1 1 90 ILE HA H 13.129 -6.448 9.835 1.00 . A A . 90 ILE HA 1 1
3 3862 1 1 90 ILE HB H 12.632 -7.375 12.138 1.00 . A A . 90 ILE HB 1 1
3 3863 1 1 90 ILE HD11 H 10.312 -5.622 14.535 1.00 . A A . 90 ILE HD11 1 1
3 3864 1 1 90 ILE HD12 H 12.043 -5.314 14.397 1.00 . A A . 90 ILE HD12 1 1
3 3865 1 1 90 ILE HD13 H 11.440 -6.972 14.412 1.00 . A A . 90 ILE HD13 1 1
3 3866 1 1 90 ILE HG12 H 10.865 -4.918 12.293 1.00 . A A . 90 ILE HG12 1 1
3 3867 1 1 90 ILE HG13 H 10.296 -6.583 12.302 1.00 . A A . 90 ILE HG13 1 1
3 3868 1 1 90 ILE HG21 H 13.361 -4.463 11.824 1.00 . A A . 90 ILE HG21 1 1
3 3869 1 1 90 ILE HG22 H 14.455 -5.847 11.752 1.00 . A A . 90 ILE HG22 1 1
3 3870 1 1 90 ILE HG23 H 13.665 -5.428 13.271 1.00 . A A . 90 ILE HG23 1 1
3 3871 1 1 90 ILE N N 11.569 -5.119 9.876 1.00 . A A . 90 ILE N 1 1
3 3872 1 1 90 ILE O O 11.691 -8.232 8.899 1.00 . A A . 90 ILE O 1 1
3 3873 1 1 90 ILE OXT O 10.254 -7.813 10.500 1.00 . A A . 90 ILE OXT 1 1
4 3874 1 1 1 GLY C C 2.581 -8.306 -9.519 1.00 . A A . 1 GLY C 1 1
4 3875 1 1 1 GLY CA C 1.942 -8.250 -10.889 1.00 . A A . 1 GLY CA 1 1
4 3876 1 1 1 GLY H1 H 0.650 -9.358 -12.089 1.00 . A A . 1 GLY H1 1 1
4 3877 1 1 1 GLY H2 H 0.240 -9.361 -10.450 1.00 . A A . 1 GLY H2 1 1
4 3878 1 1 1 GLY H3 H 1.541 -10.292 -10.996 1.00 . A A . 1 GLY H3 1 1
4 3879 1 1 1 GLY HA2 H 2.720 -8.261 -11.639 1.00 . A A . 1 GLY HA2 1 1
4 3880 1 1 1 GLY HA3 H 1.381 -7.331 -10.978 1.00 . A A . 1 GLY HA3 1 1
4 3881 1 1 1 GLY N N 1.032 -9.395 -11.123 1.00 . A A . 1 GLY N 1 1
4 3882 1 1 1 GLY O O 1.905 -8.123 -8.505 1.00 . A A . 1 GLY O 1 1
4 3883 1 1 2 SER C C 4.650 -7.314 -7.533 1.00 . A A . 2 SER C 1 1
4 3884 1 1 2 SER CA C 4.631 -8.658 -8.253 1.00 . A A . 2 SER CA 1 1
4 3885 1 1 2 SER CB C 6.058 -9.109 -8.559 1.00 . A A . 2 SER CB 1 1
4 3886 1 1 2 SER H H 4.352 -8.711 -10.341 1.00 . A A . 2 SER H 1 1
4 3887 1 1 2 SER HA H 4.155 -9.392 -7.621 1.00 . A A . 2 SER HA 1 1
4 3888 1 1 2 SER HB2 H 6.578 -8.323 -9.084 1.00 . A A . 2 SER HB2 1 1
4 3889 1 1 2 SER HB3 H 6.571 -9.328 -7.635 1.00 . A A . 2 SER HB3 1 1
4 3890 1 1 2 SER HG H 6.120 -11.054 -8.800 1.00 . A A . 2 SER HG 1 1
4 3891 1 1 2 SER N N 3.879 -8.569 -9.494 1.00 . A A . 2 SER N 1 1
4 3892 1 1 2 SER O O 4.755 -6.258 -8.165 1.00 . A A . 2 SER O 1 1
4 3893 1 1 2 SER OG O 6.055 -10.276 -9.368 1.00 . A A . 2 SER OG 1 1
4 3894 1 1 3 GLY C C 5.904 -5.850 -4.859 1.00 . A A . 3 GLY C 1 1
4 3895 1 1 3 GLY CA C 4.538 -6.145 -5.433 1.00 . A A . 3 GLY CA 1 1
4 3896 1 1 3 GLY H H 4.460 -8.227 -5.766 1.00 . A A . 3 GLY H 1 1
4 3897 1 1 3 GLY HA2 H 4.236 -5.320 -6.063 1.00 . A A . 3 GLY HA2 1 1
4 3898 1 1 3 GLY HA3 H 3.832 -6.246 -4.622 1.00 . A A . 3 GLY HA3 1 1
4 3899 1 1 3 GLY N N 4.535 -7.358 -6.215 1.00 . A A . 3 GLY N 1 1
4 3900 1 1 3 GLY O O 6.840 -5.533 -5.593 1.00 . A A . 3 GLY O 1 1
4 3901 1 1 4 TRP C C 7.676 -6.819 -1.942 1.00 . A A . 4 TRP C 1 1
4 3902 1 1 4 TRP CA C 7.291 -5.685 -2.879 1.00 . A A . 4 TRP CA 1 1
4 3903 1 1 4 TRP CB C 7.184 -4.378 -2.096 1.00 . A A . 4 TRP CB 1 1
4 3904 1 1 4 TRP CD1 C 5.725 -2.660 -3.306 1.00 . A A . 4 TRP CD1 1 1
4 3905 1 1 4 TRP CD2 C 7.923 -2.348 -3.578 1.00 . A A . 4 TRP CD2 1 1
4 3906 1 1 4 TRP CE2 C 7.236 -1.342 -4.281 1.00 . A A . 4 TRP CE2 1 1
4 3907 1 1 4 TRP CE3 C 9.319 -2.355 -3.604 1.00 . A A . 4 TRP CE3 1 1
4 3908 1 1 4 TRP CG C 6.937 -3.179 -2.956 1.00 . A A . 4 TRP CG 1 1
4 3909 1 1 4 TRP CH2 C 9.267 -0.384 -5.008 1.00 . A A . 4 TRP CH2 1 1
4 3910 1 1 4 TRP CZ2 C 7.899 -0.355 -5.000 1.00 . A A . 4 TRP CZ2 1 1
4 3911 1 1 4 TRP CZ3 C 9.975 -1.373 -4.320 1.00 . A A . 4 TRP CZ3 1 1
4 3912 1 1 4 TRP H H 5.262 -6.275 -3.019 1.00 . A A . 4 TRP H 1 1
4 3913 1 1 4 TRP HA H 8.055 -5.581 -3.635 1.00 . A A . 4 TRP HA 1 1
4 3914 1 1 4 TRP HB2 H 6.367 -4.458 -1.401 1.00 . A A . 4 TRP HB2 1 1
4 3915 1 1 4 TRP HB3 H 8.098 -4.218 -1.547 1.00 . A A . 4 TRP HB3 1 1
4 3916 1 1 4 TRP HD1 H 4.775 -3.069 -2.993 1.00 . A A . 4 TRP HD1 1 1
4 3917 1 1 4 TRP HE1 H 5.172 -1.005 -4.474 1.00 . A A . 4 TRP HE1 1 1
4 3918 1 1 4 TRP HE3 H 9.884 -3.110 -3.079 1.00 . A A . 4 TRP HE3 1 1
4 3919 1 1 4 TRP HH2 H 9.823 0.366 -5.551 1.00 . A A . 4 TRP HH2 1 1
4 3920 1 1 4 TRP HZ2 H 7.365 0.416 -5.536 1.00 . A A . 4 TRP HZ2 1 1
4 3921 1 1 4 TRP HZ3 H 11.056 -1.362 -4.351 1.00 . A A . 4 TRP HZ3 1 1
4 3922 1 1 4 TRP N N 6.033 -5.974 -3.550 1.00 . A A . 4 TRP N 1 1
4 3923 1 1 4 TRP NE1 N 5.897 -1.554 -4.099 1.00 . A A . 4 TRP NE1 1 1
4 3924 1 1 4 TRP O O 6.984 -7.840 -1.878 1.00 . A A . 4 TRP O 1 1
4 3925 1 1 5 GLU C C 8.219 -7.970 0.775 1.00 . A A . 5 GLU C 1 1
4 3926 1 1 5 GLU CA C 9.262 -7.638 -0.284 1.00 . A A . 5 GLU CA 1 1
4 3927 1 1 5 GLU CB C 10.550 -7.162 0.394 1.00 . A A . 5 GLU CB 1 1
4 3928 1 1 5 GLU CD C 11.771 -6.538 -1.721 1.00 . A A . 5 GLU CD 1 1
4 3929 1 1 5 GLU CG C 11.798 -7.351 -0.449 1.00 . A A . 5 GLU CG 1 1
4 3930 1 1 5 GLU H H 9.266 -5.788 -1.304 1.00 . A A . 5 GLU H 1 1
4 3931 1 1 5 GLU HA H 9.475 -8.529 -0.852 1.00 . A A . 5 GLU HA 1 1
4 3932 1 1 5 GLU HB2 H 10.456 -6.106 0.616 1.00 . A A . 5 GLU HB2 1 1
4 3933 1 1 5 GLU HB3 H 10.678 -7.705 1.319 1.00 . A A . 5 GLU HB3 1 1
4 3934 1 1 5 GLU HG2 H 12.658 -7.053 0.132 1.00 . A A . 5 GLU HG2 1 1
4 3935 1 1 5 GLU HG3 H 11.886 -8.395 -0.710 1.00 . A A . 5 GLU HG3 1 1
4 3936 1 1 5 GLU N N 8.769 -6.628 -1.209 1.00 . A A . 5 GLU N 1 1
4 3937 1 1 5 GLU O O 7.960 -7.183 1.686 1.00 . A A . 5 GLU O 1 1
4 3938 1 1 5 GLU OE1 O 11.506 -7.111 -2.795 1.00 . A A . 5 GLU OE1 1 1
4 3939 1 1 5 GLU OE2 O 12.014 -5.321 -1.652 1.00 . A A . 5 GLU OE2 1 1
4 3940 1 1 6 SER C C 7.175 -10.822 2.367 1.00 . A A . 6 SER C 1 1
4 3941 1 1 6 SER CA C 6.642 -9.617 1.596 1.00 . A A . 6 SER CA 1 1
4 3942 1 1 6 SER CB C 5.347 -9.968 0.869 1.00 . A A . 6 SER CB 1 1
4 3943 1 1 6 SER H H 7.845 -9.702 -0.135 1.00 . A A . 6 SER H 1 1
4 3944 1 1 6 SER HA H 6.446 -8.817 2.295 1.00 . A A . 6 SER HA 1 1
4 3945 1 1 6 SER HB2 H 5.531 -10.774 0.175 1.00 . A A . 6 SER HB2 1 1
4 3946 1 1 6 SER HB3 H 4.602 -10.273 1.589 1.00 . A A . 6 SER HB3 1 1
4 3947 1 1 6 SER HG H 5.548 -8.526 -0.445 1.00 . A A . 6 SER HG 1 1
4 3948 1 1 6 SER N N 7.624 -9.143 0.642 1.00 . A A . 6 SER N 1 1
4 3949 1 1 6 SER O O 6.482 -11.388 3.212 1.00 . A A . 6 SER O 1 1
4 3950 1 1 6 SER OG O 4.859 -8.847 0.151 1.00 . A A . 6 SER OG 1 1
4 3951 1 1 7 LYS C C 9.197 -12.239 4.190 1.00 . A A . 7 LYS C 1 1
4 3952 1 1 7 LYS CA C 9.035 -12.380 2.678 1.00 . A A . 7 LYS CA 1 1
4 3953 1 1 7 LYS CB C 10.398 -12.681 2.031 1.00 . A A . 7 LYS CB 1 1
4 3954 1 1 7 LYS CD C 11.388 -10.349 2.080 1.00 . A A . 7 LYS CD 1 1
4 3955 1 1 7 LYS CE C 12.606 -9.516 2.454 1.00 . A A . 7 LYS CE 1 1
4 3956 1 1 7 LYS CG C 11.554 -11.798 2.498 1.00 . A A . 7 LYS CG 1 1
4 3957 1 1 7 LYS H H 8.942 -10.657 1.446 1.00 . A A . 7 LYS H 1 1
4 3958 1 1 7 LYS HA H 8.375 -13.210 2.486 1.00 . A A . 7 LYS HA 1 1
4 3959 1 1 7 LYS HB2 H 10.658 -13.706 2.243 1.00 . A A . 7 LYS HB2 1 1
4 3960 1 1 7 LYS HB3 H 10.300 -12.565 0.961 1.00 . A A . 7 LYS HB3 1 1
4 3961 1 1 7 LYS HD2 H 11.249 -10.306 1.010 1.00 . A A . 7 LYS HD2 1 1
4 3962 1 1 7 LYS HD3 H 10.517 -9.942 2.574 1.00 . A A . 7 LYS HD3 1 1
4 3963 1 1 7 LYS HE2 H 13.463 -9.898 1.922 1.00 . A A . 7 LYS HE2 1 1
4 3964 1 1 7 LYS HE3 H 12.428 -8.495 2.157 1.00 . A A . 7 LYS HE3 1 1
4 3965 1 1 7 LYS HG2 H 11.608 -11.838 3.575 1.00 . A A . 7 LYS HG2 1 1
4 3966 1 1 7 LYS HG3 H 12.474 -12.180 2.080 1.00 . A A . 7 LYS HG3 1 1
4 3967 1 1 7 LYS HZ1 H 13.192 -10.506 4.201 1.00 . A A . 7 LYS HZ1 1 1
4 3968 1 1 7 LYS HZ2 H 12.042 -9.290 4.458 1.00 . A A . 7 LYS HZ2 1 1
4 3969 1 1 7 LYS HZ3 H 13.653 -8.880 4.147 1.00 . A A . 7 LYS HZ3 1 1
4 3970 1 1 7 LYS N N 8.423 -11.190 2.084 1.00 . A A . 7 LYS N 1 1
4 3971 1 1 7 LYS NZ N 12.893 -9.550 3.916 1.00 . A A . 7 LYS NZ 1 1
4 3972 1 1 7 LYS O O 9.405 -13.223 4.894 1.00 . A A . 7 LYS O 1 1
4 3973 1 1 8 THR C C 7.929 -10.933 6.849 1.00 . A A . 8 THR C 1 1
4 3974 1 1 8 THR CA C 9.254 -10.751 6.105 1.00 . A A . 8 THR CA 1 1
4 3975 1 1 8 THR CB C 9.751 -9.310 6.323 1.00 . A A . 8 THR CB 1 1
4 3976 1 1 8 THR CG2 C 10.579 -9.203 7.594 1.00 . A A . 8 THR CG2 1 1
4 3977 1 1 8 THR H H 8.907 -10.269 4.080 1.00 . A A . 8 THR H 1 1
4 3978 1 1 8 THR HA H 9.989 -11.435 6.502 1.00 . A A . 8 THR HA 1 1
4 3979 1 1 8 THR HB H 8.894 -8.657 6.411 1.00 . A A . 8 THR HB 1 1
4 3980 1 1 8 THR HG1 H 10.555 -7.926 5.168 1.00 . A A . 8 THR HG1 1 1
4 3981 1 1 8 THR HG21 H 11.445 -9.844 7.515 1.00 . A A . 8 THR HG21 1 1
4 3982 1 1 8 THR HG22 H 9.982 -9.509 8.440 1.00 . A A . 8 THR HG22 1 1
4 3983 1 1 8 THR HG23 H 10.899 -8.181 7.730 1.00 . A A . 8 THR HG23 1 1
4 3984 1 1 8 THR N N 9.092 -11.016 4.686 1.00 . A A . 8 THR N 1 1
4 3985 1 1 8 THR O O 7.836 -10.671 8.047 1.00 . A A . 8 THR O 1 1
4 3986 1 1 8 THR OG1 O 10.545 -8.893 5.202 1.00 . A A . 8 THR OG1 1 1
4 3987 1 1 9 GLY C C 4.958 -10.049 6.707 1.00 . A A . 9 GLY C 1 1
4 3988 1 1 9 GLY CA C 5.567 -11.432 6.699 1.00 . A A . 9 GLY CA 1 1
4 3989 1 1 9 GLY H H 7.056 -11.699 5.213 1.00 . A A . 9 GLY H 1 1
4 3990 1 1 9 GLY HA2 H 4.950 -12.092 6.107 1.00 . A A . 9 GLY HA2 1 1
4 3991 1 1 9 GLY HA3 H 5.619 -11.801 7.712 1.00 . A A . 9 GLY HA3 1 1
4 3992 1 1 9 GLY N N 6.903 -11.389 6.131 1.00 . A A . 9 GLY N 1 1
4 3993 1 1 9 GLY O O 3.972 -9.777 7.396 1.00 . A A . 9 GLY O 1 1
4 3994 1 1 10 SER C C 3.886 -7.552 5.169 1.00 . A A . 10 SER C 1 1
4 3995 1 1 10 SER CA C 5.219 -7.772 5.868 1.00 . A A . 10 SER CA 1 1
4 3996 1 1 10 SER CB C 6.334 -7.019 5.151 1.00 . A A . 10 SER CB 1 1
4 3997 1 1 10 SER H H 6.308 -9.490 5.356 1.00 . A A . 10 SER H 1 1
4 3998 1 1 10 SER HA H 5.145 -7.409 6.877 1.00 . A A . 10 SER HA 1 1
4 3999 1 1 10 SER HB2 H 5.942 -6.103 4.735 1.00 . A A . 10 SER HB2 1 1
4 4000 1 1 10 SER HB3 H 7.122 -6.793 5.849 1.00 . A A . 10 SER HB3 1 1
4 4001 1 1 10 SER HG H 7.221 -7.230 3.405 1.00 . A A . 10 SER HG 1 1
4 4002 1 1 10 SER N N 5.574 -9.175 5.923 1.00 . A A . 10 SER N 1 1
4 4003 1 1 10 SER O O 3.156 -6.614 5.484 1.00 . A A . 10 SER O 1 1
4 4004 1 1 10 SER OG O 6.868 -7.809 4.098 1.00 . A A . 10 SER OG 1 1
4 4005 1 1 11 CYS C C 1.865 -9.635 2.941 1.00 . A A . 11 CYS C 1 1
4 4006 1 1 11 CYS CA C 2.315 -8.290 3.497 1.00 . A A . 11 CYS CA 1 1
4 4007 1 1 11 CYS CB C 2.499 -7.287 2.360 1.00 . A A . 11 CYS CB 1 1
4 4008 1 1 11 CYS H H 4.166 -9.164 4.035 1.00 . A A . 11 CYS H 1 1
4 4009 1 1 11 CYS HA H 1.561 -7.920 4.175 1.00 . A A . 11 CYS HA 1 1
4 4010 1 1 11 CYS HB2 H 3.087 -6.455 2.713 1.00 . A A . 11 CYS HB2 1 1
4 4011 1 1 11 CYS HB3 H 3.014 -7.768 1.542 1.00 . A A . 11 CYS HB3 1 1
4 4012 1 1 11 CYS N N 3.559 -8.423 4.233 1.00 . A A . 11 CYS N 1 1
4 4013 1 1 11 CYS O O 2.689 -10.456 2.546 1.00 . A A . 11 CYS O 1 1
4 4014 1 1 11 CYS SG S 0.934 -6.626 1.719 1.00 . A A . 11 CYS SG 1 1
4 4015 1 1 12 ASN C C -0.334 -10.951 0.930 1.00 . A A . 12 ASN C 1 1
4 4016 1 1 12 ASN CA C -0.003 -11.107 2.403 1.00 . A A . 12 ASN CA 1 1
4 4017 1 1 12 ASN CB C -1.275 -11.507 3.148 1.00 . A A . 12 ASN CB 1 1
4 4018 1 1 12 ASN CG C -1.237 -11.159 4.620 1.00 . A A . 12 ASN CG 1 1
4 4019 1 1 12 ASN H H -0.053 -9.177 3.287 1.00 . A A . 12 ASN H 1 1
4 4020 1 1 12 ASN HA H 0.731 -11.881 2.520 1.00 . A A . 12 ASN HA 1 1
4 4021 1 1 12 ASN HB2 H -2.109 -11.000 2.702 1.00 . A A . 12 ASN HB2 1 1
4 4022 1 1 12 ASN HB3 H -1.416 -12.574 3.054 1.00 . A A . 12 ASN HB3 1 1
4 4023 1 1 12 ASN HD21 H -2.153 -9.435 4.239 1.00 . A A . 12 ASN HD21 1 1
4 4024 1 1 12 ASN HD22 H -1.761 -9.730 5.896 1.00 . A A . 12 ASN HD22 1 1
4 4025 1 1 12 ASN N N 0.554 -9.861 2.930 1.00 . A A . 12 ASN N 1 1
4 4026 1 1 12 ASN ND2 N -1.770 -9.993 4.953 1.00 . A A . 12 ASN ND2 1 1
4 4027 1 1 12 ASN O O -0.277 -11.907 0.159 1.00 . A A . 12 ASN O 1 1
4 4028 1 1 12 ASN OD1 O -0.752 -11.932 5.447 1.00 . A A . 12 ASN OD1 1 1
4 4029 1 1 13 THR C C 0.081 -9.001 -1.664 1.00 . A A . 13 THR C 1 1
4 4030 1 1 13 THR CA C -1.101 -9.443 -0.811 1.00 . A A . 13 THR CA 1 1
4 4031 1 1 13 THR CB C -2.184 -8.350 -0.809 1.00 . A A . 13 THR CB 1 1
4 4032 1 1 13 THR CG2 C -3.502 -8.899 -0.285 1.00 . A A . 13 THR CG2 1 1
4 4033 1 1 13 THR H H -0.673 -9.005 1.205 1.00 . A A . 13 THR H 1 1
4 4034 1 1 13 THR HA H -1.526 -10.342 -1.232 1.00 . A A . 13 THR HA 1 1
4 4035 1 1 13 THR HB H -2.329 -7.999 -1.820 1.00 . A A . 13 THR HB 1 1
4 4036 1 1 13 THR HG1 H -2.201 -6.441 -0.265 1.00 . A A . 13 THR HG1 1 1
4 4037 1 1 13 THR HG21 H -4.241 -8.111 -0.266 1.00 . A A . 13 THR HG21 1 1
4 4038 1 1 13 THR HG22 H -3.359 -9.282 0.718 1.00 . A A . 13 THR HG22 1 1
4 4039 1 1 13 THR HG23 H -3.842 -9.697 -0.927 1.00 . A A . 13 THR HG23 1 1
4 4040 1 1 13 THR N N -0.685 -9.734 0.550 1.00 . A A . 13 THR N 1 1
4 4041 1 1 13 THR O O 0.001 -8.977 -2.889 1.00 . A A . 13 THR O 1 1
4 4042 1 1 13 THR OG1 O -1.756 -7.256 0.015 1.00 . A A . 13 THR OG1 1 1
4 4043 1 1 14 GLY C C 2.374 -6.764 -2.049 1.00 . A A . 14 GLY C 1 1
4 4044 1 1 14 GLY CA C 2.374 -8.240 -1.708 1.00 . A A . 14 GLY CA 1 1
4 4045 1 1 14 GLY H H 1.168 -8.659 -0.024 1.00 . A A . 14 GLY H 1 1
4 4046 1 1 14 GLY HA2 H 3.233 -8.455 -1.091 1.00 . A A . 14 GLY HA2 1 1
4 4047 1 1 14 GLY HA3 H 2.449 -8.808 -2.623 1.00 . A A . 14 GLY HA3 1 1
4 4048 1 1 14 GLY N N 1.175 -8.646 -1.002 1.00 . A A . 14 GLY N 1 1
4 4049 1 1 14 GLY O O 3.386 -6.221 -2.491 1.00 . A A . 14 GLY O 1 1
4 4050 1 1 15 LYS C C 1.565 -3.809 -1.034 1.00 . A A . 15 LYS C 1 1
4 4051 1 1 15 LYS CA C 1.100 -4.704 -2.171 1.00 . A A . 15 LYS CA 1 1
4 4052 1 1 15 LYS CB C -0.357 -4.382 -2.519 1.00 . A A . 15 LYS CB 1 1
4 4053 1 1 15 LYS CD C -2.282 -4.649 -4.106 1.00 . A A . 15 LYS CD 1 1
4 4054 1 1 15 LYS CE C -2.701 -5.051 -5.510 1.00 . A A . 15 LYS CE 1 1
4 4055 1 1 15 LYS CG C -0.814 -4.951 -3.850 1.00 . A A . 15 LYS CG 1 1
4 4056 1 1 15 LYS H H 0.497 -6.573 -1.394 1.00 . A A . 15 LYS H 1 1
4 4057 1 1 15 LYS HA H 1.715 -4.514 -3.036 1.00 . A A . 15 LYS HA 1 1
4 4058 1 1 15 LYS HB2 H -0.996 -4.781 -1.745 1.00 . A A . 15 LYS HB2 1 1
4 4059 1 1 15 LYS HB3 H -0.477 -3.308 -2.551 1.00 . A A . 15 LYS HB3 1 1
4 4060 1 1 15 LYS HD2 H -2.881 -5.197 -3.394 1.00 . A A . 15 LYS HD2 1 1
4 4061 1 1 15 LYS HD3 H -2.452 -3.591 -3.978 1.00 . A A . 15 LYS HD3 1 1
4 4062 1 1 15 LYS HE2 H -3.753 -4.837 -5.632 1.00 . A A . 15 LYS HE2 1 1
4 4063 1 1 15 LYS HE3 H -2.133 -4.469 -6.218 1.00 . A A . 15 LYS HE3 1 1
4 4064 1 1 15 LYS HG2 H -0.224 -4.511 -4.640 1.00 . A A . 15 LYS HG2 1 1
4 4065 1 1 15 LYS HG3 H -0.671 -6.022 -3.842 1.00 . A A . 15 LYS HG3 1 1
4 4066 1 1 15 LYS HZ1 H -3.045 -7.074 -5.121 1.00 . A A . 15 LYS HZ1 1 1
4 4067 1 1 15 LYS HZ2 H -1.470 -6.737 -5.641 1.00 . A A . 15 LYS HZ2 1 1
4 4068 1 1 15 LYS HZ3 H -2.743 -6.727 -6.748 1.00 . A A . 15 LYS HZ3 1 1
4 4069 1 1 15 LYS N N 1.244 -6.107 -1.822 1.00 . A A . 15 LYS N 1 1
4 4070 1 1 15 LYS NZ N -2.473 -6.497 -5.771 1.00 . A A . 15 LYS NZ 1 1
4 4071 1 1 15 LYS O O 0.784 -3.438 -0.161 1.00 . A A . 15 LYS O 1 1
4 4072 1 1 16 LEU C C 3.286 -1.127 -0.716 1.00 . A A . 16 LEU C 1 1
4 4073 1 1 16 LEU CA C 3.373 -2.513 -0.105 1.00 . A A . 16 LEU CA 1 1
4 4074 1 1 16 LEU CB C 4.828 -2.822 0.265 1.00 . A A . 16 LEU CB 1 1
4 4075 1 1 16 LEU CD1 C 4.656 -5.299 0.583 1.00 . A A . 16 LEU CD1 1 1
4 4076 1 1 16 LEU CD2 C 6.481 -4.029 1.715 1.00 . A A . 16 LEU CD2 1 1
4 4077 1 1 16 LEU CG C 5.039 -3.988 1.233 1.00 . A A . 16 LEU CG 1 1
4 4078 1 1 16 LEU H H 3.448 -3.903 -1.682 1.00 . A A . 16 LEU H 1 1
4 4079 1 1 16 LEU HA H 2.766 -2.550 0.786 1.00 . A A . 16 LEU HA 1 1
4 4080 1 1 16 LEU HB2 H 5.366 -3.036 -0.646 1.00 . A A . 16 LEU HB2 1 1
4 4081 1 1 16 LEU HB3 H 5.253 -1.940 0.707 1.00 . A A . 16 LEU HB3 1 1
4 4082 1 1 16 LEU HD11 H 5.292 -5.476 -0.271 1.00 . A A . 16 LEU HD11 1 1
4 4083 1 1 16 LEU HD12 H 3.625 -5.244 0.263 1.00 . A A . 16 LEU HD12 1 1
4 4084 1 1 16 LEU HD13 H 4.772 -6.101 1.295 1.00 . A A . 16 LEU HD13 1 1
4 4085 1 1 16 LEU HD21 H 6.608 -4.857 2.397 1.00 . A A . 16 LEU HD21 1 1
4 4086 1 1 16 LEU HD22 H 6.718 -3.105 2.222 1.00 . A A . 16 LEU HD22 1 1
4 4087 1 1 16 LEU HD23 H 7.140 -4.154 0.869 1.00 . A A . 16 LEU HD23 1 1
4 4088 1 1 16 LEU HG H 4.401 -3.848 2.092 1.00 . A A . 16 LEU HG 1 1
4 4089 1 1 16 LEU N N 2.844 -3.481 -1.039 1.00 . A A . 16 LEU N 1 1
4 4090 1 1 16 LEU O O 3.487 -0.960 -1.921 1.00 . A A . 16 LEU O 1 1
4 4091 1 1 17 ALA C C 3.476 2.175 0.672 1.00 . A A . 17 ALA C 1 1
4 4092 1 1 17 ALA CA C 2.916 1.228 -0.373 1.00 . A A . 17 ALA CA 1 1
4 4093 1 1 17 ALA CB C 1.490 1.612 -0.737 1.00 . A A . 17 ALA CB 1 1
4 4094 1 1 17 ALA H H 2.754 -0.340 1.036 1.00 . A A . 17 ALA H 1 1
4 4095 1 1 17 ALA HA H 3.521 1.295 -1.266 1.00 . A A . 17 ALA HA 1 1
4 4096 1 1 17 ALA HB1 H 0.861 1.532 0.137 1.00 . A A . 17 ALA HB1 1 1
4 4097 1 1 17 ALA HB2 H 1.124 0.950 -1.508 1.00 . A A . 17 ALA HB2 1 1
4 4098 1 1 17 ALA HB3 H 1.474 2.631 -1.100 1.00 . A A . 17 ALA HB3 1 1
4 4099 1 1 17 ALA N N 2.969 -0.142 0.097 1.00 . A A . 17 ALA N 1 1
4 4100 1 1 17 ALA O O 3.354 1.935 1.878 1.00 . A A . 17 ALA O 1 1
4 4101 1 1 18 CYS C C 3.448 5.199 1.420 1.00 . A A . 18 CYS C 1 1
4 4102 1 1 18 CYS CA C 4.608 4.282 1.078 1.00 . A A . 18 CYS CA 1 1
4 4103 1 1 18 CYS CB C 5.718 5.076 0.393 1.00 . A A . 18 CYS CB 1 1
4 4104 1 1 18 CYS H H 4.281 3.303 -0.761 1.00 . A A . 18 CYS H 1 1
4 4105 1 1 18 CYS HA H 4.988 3.830 1.983 1.00 . A A . 18 CYS HA 1 1
4 4106 1 1 18 CYS HB2 H 5.293 5.659 -0.411 1.00 . A A . 18 CYS HB2 1 1
4 4107 1 1 18 CYS HB3 H 6.170 5.742 1.111 1.00 . A A . 18 CYS HB3 1 1
4 4108 1 1 18 CYS N N 4.125 3.230 0.202 1.00 . A A . 18 CYS N 1 1
4 4109 1 1 18 CYS O O 3.051 6.036 0.608 1.00 . A A . 18 CYS O 1 1
4 4110 1 1 18 CYS SG S 7.038 4.042 -0.313 1.00 . A A . 18 CYS SG 1 1
4 4111 1 1 19 CYS C C 1.817 6.525 4.217 1.00 . A A . 19 CYS C 1 1
4 4112 1 1 19 CYS CA C 1.663 5.701 2.957 1.00 . A A . 19 CYS CA 1 1
4 4113 1 1 19 CYS CB C 0.548 4.675 3.144 1.00 . A A . 19 CYS CB 1 1
4 4114 1 1 19 CYS H H 3.351 4.467 3.275 1.00 . A A . 19 CYS H 1 1
4 4115 1 1 19 CYS HA H 1.400 6.356 2.145 1.00 . A A . 19 CYS HA 1 1
4 4116 1 1 19 CYS HB2 H 0.805 4.022 3.965 1.00 . A A . 19 CYS HB2 1 1
4 4117 1 1 19 CYS HB3 H -0.371 5.193 3.376 1.00 . A A . 19 CYS HB3 1 1
4 4118 1 1 19 CYS N N 2.902 5.034 2.608 1.00 . A A . 19 CYS N 1 1
4 4119 1 1 19 CYS O O 2.573 6.165 5.121 1.00 . A A . 19 CYS O 1 1
4 4120 1 1 19 CYS SG S 0.246 3.632 1.685 1.00 . A A . 19 CYS SG 1 1
4 4121 1 1 20 ASP C C -0.133 8.062 6.287 1.00 . A A . 20 ASP C 1 1
4 4122 1 1 20 ASP CA C 1.061 8.454 5.457 1.00 . A A . 20 ASP CA 1 1
4 4123 1 1 20 ASP CB C 0.992 9.941 5.112 1.00 . A A . 20 ASP CB 1 1
4 4124 1 1 20 ASP CG C 2.317 10.481 4.619 1.00 . A A . 20 ASP CG 1 1
4 4125 1 1 20 ASP H H 0.555 7.889 3.488 1.00 . A A . 20 ASP H 1 1
4 4126 1 1 20 ASP HA H 1.960 8.260 6.024 1.00 . A A . 20 ASP HA 1 1
4 4127 1 1 20 ASP HB2 H 0.252 10.090 4.342 1.00 . A A . 20 ASP HB2 1 1
4 4128 1 1 20 ASP HB3 H 0.699 10.497 5.991 1.00 . A A . 20 ASP HB3 1 1
4 4129 1 1 20 ASP N N 1.098 7.631 4.267 1.00 . A A . 20 ASP N 1 1
4 4130 1 1 20 ASP O O -1.269 8.191 5.851 1.00 . A A . 20 ASP O 1 1
4 4131 1 1 20 ASP OD1 O 2.398 10.874 3.436 1.00 . A A . 20 ASP OD1 1 1
4 4132 1 1 20 ASP OD2 O 3.289 10.496 5.404 1.00 . A A . 20 ASP OD2 1 1
4 4133 1 1 21 THR C C -1.626 8.302 9.037 1.00 . A A . 21 THR C 1 1
4 4134 1 1 21 THR CA C -0.941 7.124 8.355 1.00 . A A . 21 THR CA 1 1
4 4135 1 1 21 THR CB C -0.399 6.145 9.409 1.00 . A A . 21 THR CB 1 1
4 4136 1 1 21 THR CG2 C 0.112 4.873 8.750 1.00 . A A . 21 THR CG2 1 1
4 4137 1 1 21 THR H H 1.050 7.536 7.788 1.00 . A A . 21 THR H 1 1
4 4138 1 1 21 THR HA H -1.667 6.602 7.748 1.00 . A A . 21 THR HA 1 1
4 4139 1 1 21 THR HB H -1.203 5.886 10.081 1.00 . A A . 21 THR HB 1 1
4 4140 1 1 21 THR HG1 H 0.437 6.772 11.086 1.00 . A A . 21 THR HG1 1 1
4 4141 1 1 21 THR HG21 H 0.911 5.119 8.064 1.00 . A A . 21 THR HG21 1 1
4 4142 1 1 21 THR HG22 H -0.693 4.397 8.211 1.00 . A A . 21 THR HG22 1 1
4 4143 1 1 21 THR HG23 H 0.485 4.201 9.508 1.00 . A A . 21 THR HG23 1 1
4 4144 1 1 21 THR N N 0.121 7.584 7.481 1.00 . A A . 21 THR N 1 1
4 4145 1 1 21 THR O O -2.569 8.131 9.811 1.00 . A A . 21 THR O 1 1
4 4146 1 1 21 THR OG1 O 0.666 6.761 10.149 1.00 . A A . 21 THR OG1 1 1
4 4147 1 1 22 ASN C C -2.545 11.414 8.230 1.00 . A A . 22 ASN C 1 1
4 4148 1 1 22 ASN CA C -1.705 10.718 9.285 1.00 . A A . 22 ASN CA 1 1
4 4149 1 1 22 ASN CB C -0.586 11.649 9.755 1.00 . A A . 22 ASN CB 1 1
4 4150 1 1 22 ASN CG C 0.283 11.033 10.835 1.00 . A A . 22 ASN CG 1 1
4 4151 1 1 22 ASN H H -0.394 9.568 8.110 1.00 . A A . 22 ASN H 1 1
4 4152 1 1 22 ASN HA H -2.331 10.456 10.124 1.00 . A A . 22 ASN HA 1 1
4 4153 1 1 22 ASN HB2 H 0.043 11.895 8.913 1.00 . A A . 22 ASN HB2 1 1
4 4154 1 1 22 ASN HB3 H -1.024 12.553 10.143 1.00 . A A . 22 ASN HB3 1 1
4 4155 1 1 22 ASN HD21 H 1.850 12.066 10.191 1.00 . A A . 22 ASN HD21 1 1
4 4156 1 1 22 ASN HD22 H 2.133 11.042 11.555 1.00 . A A . 22 ASN HD22 1 1
4 4157 1 1 22 ASN N N -1.146 9.501 8.732 1.00 . A A . 22 ASN N 1 1
4 4158 1 1 22 ASN ND2 N 1.548 11.417 10.861 1.00 . A A . 22 ASN ND2 1 1
4 4159 1 1 22 ASN O O -3.383 12.261 8.537 1.00 . A A . 22 ASN O 1 1
4 4160 1 1 22 ASN OD1 O -0.178 10.218 11.638 1.00 . A A . 22 ASN OD1 1 1
4 4161 1 1 23 LYS C C -3.809 10.590 5.105 1.00 . A A . 23 LYS C 1 1
4 4162 1 1 23 LYS CA C -3.010 11.632 5.854 1.00 . A A . 23 LYS CA 1 1
4 4163 1 1 23 LYS CB C -2.016 12.301 4.918 1.00 . A A . 23 LYS CB 1 1
4 4164 1 1 23 LYS CD C -0.768 14.407 4.366 1.00 . A A . 23 LYS CD 1 1
4 4165 1 1 23 LYS CE C 0.469 13.633 3.988 1.00 . A A . 23 LYS CE 1 1
4 4166 1 1 23 LYS CG C -1.550 13.652 5.420 1.00 . A A . 23 LYS CG 1 1
4 4167 1 1 23 LYS H H -1.695 10.298 6.812 1.00 . A A . 23 LYS H 1 1
4 4168 1 1 23 LYS HA H -3.688 12.378 6.241 1.00 . A A . 23 LYS HA 1 1
4 4169 1 1 23 LYS HB2 H -1.152 11.662 4.822 1.00 . A A . 23 LYS HB2 1 1
4 4170 1 1 23 LYS HB3 H -2.465 12.425 3.955 1.00 . A A . 23 LYS HB3 1 1
4 4171 1 1 23 LYS HD2 H -1.387 14.538 3.491 1.00 . A A . 23 LYS HD2 1 1
4 4172 1 1 23 LYS HD3 H -0.477 15.369 4.760 1.00 . A A . 23 LYS HD3 1 1
4 4173 1 1 23 LYS HE2 H 1.144 13.625 4.832 1.00 . A A . 23 LYS HE2 1 1
4 4174 1 1 23 LYS HE3 H 0.165 12.623 3.763 1.00 . A A . 23 LYS HE3 1 1
4 4175 1 1 23 LYS HG2 H -2.406 14.239 5.716 1.00 . A A . 23 LYS HG2 1 1
4 4176 1 1 23 LYS HG3 H -0.913 13.483 6.263 1.00 . A A . 23 LYS HG3 1 1
4 4177 1 1 23 LYS HZ1 H 1.914 13.576 2.479 1.00 . A A . 23 LYS HZ1 1 1
4 4178 1 1 23 LYS HZ2 H 1.610 15.125 3.079 1.00 . A A . 23 LYS HZ2 1 1
4 4179 1 1 23 LYS HZ3 H 0.497 14.392 2.042 1.00 . A A . 23 LYS HZ3 1 1
4 4180 1 1 23 LYS N N -2.323 11.030 6.981 1.00 . A A . 23 LYS N 1 1
4 4181 1 1 23 LYS NZ N 1.170 14.221 2.815 1.00 . A A . 23 LYS NZ 1 1
4 4182 1 1 23 LYS O O -3.340 9.484 4.863 1.00 . A A . 23 LYS O 1 1
4 4183 1 1 24 LYS C C -6.730 10.509 3.006 1.00 . A A . 24 LYS C 1 1
4 4184 1 1 24 LYS CA C -5.928 9.975 4.184 1.00 . A A . 24 LYS CA 1 1
4 4185 1 1 24 LYS CB C -6.861 9.480 5.283 1.00 . A A . 24 LYS CB 1 1
4 4186 1 1 24 LYS CD C -7.141 11.565 6.722 1.00 . A A . 24 LYS CD 1 1
4 4187 1 1 24 LYS CE C -6.682 10.961 8.038 1.00 . A A . 24 LYS CE 1 1
4 4188 1 1 24 LYS CG C -7.813 10.531 5.824 1.00 . A A . 24 LYS CG 1 1
4 4189 1 1 24 LYS H H -5.271 11.888 4.782 1.00 . A A . 24 LYS H 1 1
4 4190 1 1 24 LYS HA H -5.344 9.150 3.841 1.00 . A A . 24 LYS HA 1 1
4 4191 1 1 24 LYS HB2 H -7.451 8.665 4.893 1.00 . A A . 24 LYS HB2 1 1
4 4192 1 1 24 LYS HB3 H -6.263 9.114 6.102 1.00 . A A . 24 LYS HB3 1 1
4 4193 1 1 24 LYS HD2 H -6.284 11.966 6.210 1.00 . A A . 24 LYS HD2 1 1
4 4194 1 1 24 LYS HD3 H -7.844 12.359 6.927 1.00 . A A . 24 LYS HD3 1 1
4 4195 1 1 24 LYS HE2 H -7.518 10.460 8.502 1.00 . A A . 24 LYS HE2 1 1
4 4196 1 1 24 LYS HE3 H -5.901 10.244 7.836 1.00 . A A . 24 LYS HE3 1 1
4 4197 1 1 24 LYS HG2 H -8.277 11.043 4.996 1.00 . A A . 24 LYS HG2 1 1
4 4198 1 1 24 LYS HG3 H -8.556 10.025 6.389 1.00 . A A . 24 LYS HG3 1 1
4 4199 1 1 24 LYS HZ1 H -5.882 11.558 9.871 1.00 . A A . 24 LYS HZ1 1 1
4 4200 1 1 24 LYS HZ2 H -6.887 12.712 9.155 1.00 . A A . 24 LYS HZ2 1 1
4 4201 1 1 24 LYS HZ3 H -5.325 12.464 8.555 1.00 . A A . 24 LYS HZ3 1 1
4 4202 1 1 24 LYS N N -5.007 10.949 4.719 1.00 . A A . 24 LYS N 1 1
4 4203 1 1 24 LYS NZ N -6.158 11.994 8.969 1.00 . A A . 24 LYS NZ 1 1
4 4204 1 1 24 LYS O O -6.833 11.719 2.797 1.00 . A A . 24 LYS O 1 1
4 4205 1 1 25 VAL C C -9.507 9.674 1.177 1.00 . A A . 25 VAL C 1 1
4 4206 1 1 25 VAL CA C -8.011 9.903 1.022 1.00 . A A . 25 VAL CA 1 1
4 4207 1 1 25 VAL CB C -7.519 9.037 -0.152 1.00 . A A . 25 VAL CB 1 1
4 4208 1 1 25 VAL CG1 C -7.714 9.772 -1.465 1.00 . A A . 25 VAL CG1 1 1
4 4209 1 1 25 VAL CG2 C -6.068 8.614 0.039 1.00 . A A . 25 VAL CG2 1 1
4 4210 1 1 25 VAL H H -7.285 8.644 2.557 1.00 . A A . 25 VAL H 1 1
4 4211 1 1 25 VAL HA H -7.829 10.941 0.787 1.00 . A A . 25 VAL HA 1 1
4 4212 1 1 25 VAL HB H -8.126 8.142 -0.182 1.00 . A A . 25 VAL HB 1 1
4 4213 1 1 25 VAL HG11 H -7.392 9.144 -2.281 1.00 . A A . 25 VAL HG11 1 1
4 4214 1 1 25 VAL HG12 H -7.130 10.680 -1.458 1.00 . A A . 25 VAL HG12 1 1
4 4215 1 1 25 VAL HG13 H -8.759 10.017 -1.589 1.00 . A A . 25 VAL HG13 1 1
4 4216 1 1 25 VAL HG21 H -5.440 9.492 0.133 1.00 . A A . 25 VAL HG21 1 1
4 4217 1 1 25 VAL HG22 H -5.748 8.033 -0.812 1.00 . A A . 25 VAL HG22 1 1
4 4218 1 1 25 VAL HG23 H -5.987 8.013 0.933 1.00 . A A . 25 VAL HG23 1 1
4 4219 1 1 25 VAL N N -7.314 9.582 2.259 1.00 . A A . 25 VAL N 1 1
4 4220 1 1 25 VAL O O -9.936 8.812 1.942 1.00 . A A . 25 VAL O 1 1
4 4221 1 1 26 GLN C C -12.261 9.123 -0.279 1.00 . A A . 26 GLN C 1 1
4 4222 1 1 26 GLN CA C -11.743 10.347 0.474 1.00 . A A . 26 GLN CA 1 1
4 4223 1 1 26 GLN CB C -12.357 11.599 -0.141 1.00 . A A . 26 GLN CB 1 1
4 4224 1 1 26 GLN CD C -12.628 13.047 -2.191 1.00 . A A . 26 GLN CD 1 1
4 4225 1 1 26 GLN CG C -11.934 11.848 -1.576 1.00 . A A . 26 GLN CG 1 1
4 4226 1 1 26 GLN H H -9.883 11.108 -0.158 1.00 . A A . 26 GLN H 1 1
4 4227 1 1 26 GLN HA H -12.046 10.279 1.505 1.00 . A A . 26 GLN HA 1 1
4 4228 1 1 26 GLN HB2 H -13.423 11.491 -0.128 1.00 . A A . 26 GLN HB2 1 1
4 4229 1 1 26 GLN HB3 H -12.078 12.457 0.451 1.00 . A A . 26 GLN HB3 1 1
4 4230 1 1 26 GLN HE21 H -14.231 12.741 -1.058 1.00 . A A . 26 GLN HE21 1 1
4 4231 1 1 26 GLN HE22 H -14.317 14.091 -2.131 1.00 . A A . 26 GLN HE22 1 1
4 4232 1 1 26 GLN HG2 H -10.869 12.014 -1.599 1.00 . A A . 26 GLN HG2 1 1
4 4233 1 1 26 GLN HG3 H -12.172 10.973 -2.163 1.00 . A A . 26 GLN HG3 1 1
4 4234 1 1 26 GLN N N -10.292 10.442 0.433 1.00 . A A . 26 GLN N 1 1
4 4235 1 1 26 GLN NE2 N -13.847 13.320 -1.749 1.00 . A A . 26 GLN NE2 1 1
4 4236 1 1 26 GLN O O -13.460 8.855 -0.287 1.00 . A A . 26 GLN O 1 1
4 4237 1 1 26 GLN OE1 O -12.076 13.723 -3.058 1.00 . A A . 26 GLN OE1 1 1
4 4238 1 1 27 LYS C C -11.442 5.951 -1.036 1.00 . A A . 27 LYS C 1 1
4 4239 1 1 27 LYS CA C -11.754 7.260 -1.740 1.00 . A A . 27 LYS CA 1 1
4 4240 1 1 27 LYS CB C -11.031 7.315 -3.087 1.00 . A A . 27 LYS CB 1 1
4 4241 1 1 27 LYS CD C -12.831 8.486 -4.428 1.00 . A A . 27 LYS CD 1 1
4 4242 1 1 27 LYS CE C -13.114 7.217 -5.206 1.00 . A A . 27 LYS CE 1 1
4 4243 1 1 27 LYS CG C -11.396 8.531 -3.929 1.00 . A A . 27 LYS CG 1 1
4 4244 1 1 27 LYS H H -10.414 8.613 -0.827 1.00 . A A . 27 LYS H 1 1
4 4245 1 1 27 LYS HA H -12.818 7.323 -1.910 1.00 . A A . 27 LYS HA 1 1
4 4246 1 1 27 LYS HB2 H -9.966 7.339 -2.906 1.00 . A A . 27 LYS HB2 1 1
4 4247 1 1 27 LYS HB3 H -11.269 6.426 -3.649 1.00 . A A . 27 LYS HB3 1 1
4 4248 1 1 27 LYS HD2 H -13.497 8.531 -3.580 1.00 . A A . 27 LYS HD2 1 1
4 4249 1 1 27 LYS HD3 H -13.004 9.337 -5.070 1.00 . A A . 27 LYS HD3 1 1
4 4250 1 1 27 LYS HE2 H -12.915 6.383 -4.557 1.00 . A A . 27 LYS HE2 1 1
4 4251 1 1 27 LYS HE3 H -14.155 7.209 -5.494 1.00 . A A . 27 LYS HE3 1 1
4 4252 1 1 27 LYS HG2 H -11.284 9.410 -3.322 1.00 . A A . 27 LYS HG2 1 1
4 4253 1 1 27 LYS HG3 H -10.730 8.587 -4.777 1.00 . A A . 27 LYS HG3 1 1
4 4254 1 1 27 LYS HZ1 H -12.661 6.368 -7.058 1.00 . A A . 27 LYS HZ1 1 1
4 4255 1 1 27 LYS HZ2 H -11.297 6.807 -6.166 1.00 . A A . 27 LYS HZ2 1 1
4 4256 1 1 27 LYS HZ3 H -12.227 7.998 -6.933 1.00 . A A . 27 LYS HZ3 1 1
4 4257 1 1 27 LYS N N -11.363 8.394 -0.920 1.00 . A A . 27 LYS N 1 1
4 4258 1 1 27 LYS NZ N -12.268 7.091 -6.424 1.00 . A A . 27 LYS NZ 1 1
4 4259 1 1 27 LYS O O -10.295 5.673 -0.717 1.00 . A A . 27 LYS O 1 1
4 4260 1 1 28 SER C C -12.381 2.747 -1.202 1.00 . A A . 28 SER C 1 1
4 4261 1 1 28 SER CA C -12.295 3.857 -0.159 1.00 . A A . 28 SER CA 1 1
4 4262 1 1 28 SER CB C -13.354 3.656 0.926 1.00 . A A . 28 SER CB 1 1
4 4263 1 1 28 SER H H -13.374 5.453 -1.033 1.00 . A A . 28 SER H 1 1
4 4264 1 1 28 SER HA H -11.317 3.837 0.294 1.00 . A A . 28 SER HA 1 1
4 4265 1 1 28 SER HB2 H -14.333 3.632 0.472 1.00 . A A . 28 SER HB2 1 1
4 4266 1 1 28 SER HB3 H -13.171 2.722 1.439 1.00 . A A . 28 SER HB3 1 1
4 4267 1 1 28 SER HG H -12.494 5.211 1.752 1.00 . A A . 28 SER HG 1 1
4 4268 1 1 28 SER N N -12.471 5.158 -0.788 1.00 . A A . 28 SER N 1 1
4 4269 1 1 28 SER O O -12.413 1.563 -0.867 1.00 . A A . 28 SER O 1 1
4 4270 1 1 28 SER OG O -13.313 4.714 1.870 1.00 . A A . 28 SER OG 1 1
4 4271 1 1 29 THR C C -11.117 1.729 -3.999 1.00 . A A . 29 THR C 1 1
4 4272 1 1 29 THR CA C -12.502 2.202 -3.563 1.00 . A A . 29 THR CA 1 1
4 4273 1 1 29 THR CB C -13.230 2.837 -4.758 1.00 . A A . 29 THR CB 1 1
4 4274 1 1 29 THR CG2 C -14.725 2.929 -4.498 1.00 . A A . 29 THR CG2 1 1
4 4275 1 1 29 THR H H -12.366 4.099 -2.666 1.00 . A A . 29 THR H 1 1
4 4276 1 1 29 THR HA H -13.075 1.349 -3.229 1.00 . A A . 29 THR HA 1 1
4 4277 1 1 29 THR HB H -13.067 2.221 -5.631 1.00 . A A . 29 THR HB 1 1
4 4278 1 1 29 THR HG1 H -11.865 4.061 -5.497 1.00 . A A . 29 THR HG1 1 1
4 4279 1 1 29 THR HG21 H -15.125 1.937 -4.345 1.00 . A A . 29 THR HG21 1 1
4 4280 1 1 29 THR HG22 H -15.211 3.386 -5.349 1.00 . A A . 29 THR HG22 1 1
4 4281 1 1 29 THR HG23 H -14.902 3.529 -3.618 1.00 . A A . 29 THR HG23 1 1
4 4282 1 1 29 THR N N -12.412 3.143 -2.464 1.00 . A A . 29 THR N 1 1
4 4283 1 1 29 THR O O -10.107 2.340 -3.655 1.00 . A A . 29 THR O 1 1
4 4284 1 1 29 THR OG1 O -12.701 4.145 -5.002 1.00 . A A . 29 THR OG1 1 1
4 4285 1 1 30 GLY C C -9.987 -0.659 -6.512 1.00 . A A . 30 GLY C 1 1
4 4286 1 1 30 GLY CA C -9.829 0.069 -5.196 1.00 . A A . 30 GLY CA 1 1
4 4287 1 1 30 GLY H H -11.925 0.257 -5.068 1.00 . A A . 30 GLY H 1 1
4 4288 1 1 30 GLY HA2 H -9.094 0.853 -5.311 1.00 . A A . 30 GLY HA2 1 1
4 4289 1 1 30 GLY HA3 H -9.487 -0.629 -4.446 1.00 . A A . 30 GLY HA3 1 1
4 4290 1 1 30 GLY N N -11.084 0.652 -4.767 1.00 . A A . 30 GLY N 1 1
4 4291 1 1 30 GLY O O -11.065 -0.624 -7.105 1.00 . A A . 30 GLY O 1 1
4 4292 1 1 31 GLU C C -9.216 -3.488 -8.131 1.00 . A A . 31 GLU C 1 1
4 4293 1 1 31 GLU CA C -8.963 -1.988 -8.263 1.00 . A A . 31 GLU CA 1 1
4 4294 1 1 31 GLU CB C -7.653 -1.741 -9.013 1.00 . A A . 31 GLU CB 1 1
4 4295 1 1 31 GLU CD C -6.130 -0.045 -10.099 1.00 . A A . 31 GLU CD 1 1
4 4296 1 1 31 GLU CG C -7.332 -0.269 -9.204 1.00 . A A . 31 GLU CG 1 1
4 4297 1 1 31 GLU H H -8.134 -1.401 -6.399 1.00 . A A . 31 GLU H 1 1
4 4298 1 1 31 GLU HA H -9.772 -1.554 -8.832 1.00 . A A . 31 GLU HA 1 1
4 4299 1 1 31 GLU HB2 H -6.845 -2.196 -8.461 1.00 . A A . 31 GLU HB2 1 1
4 4300 1 1 31 GLU HB3 H -7.717 -2.204 -9.987 1.00 . A A . 31 GLU HB3 1 1
4 4301 1 1 31 GLU HG2 H -8.187 0.218 -9.650 1.00 . A A . 31 GLU HG2 1 1
4 4302 1 1 31 GLU HG3 H -7.130 0.170 -8.238 1.00 . A A . 31 GLU HG3 1 1
4 4303 1 1 31 GLU N N -8.938 -1.331 -6.962 1.00 . A A . 31 GLU N 1 1
4 4304 1 1 31 GLU O O -9.709 -4.122 -9.061 1.00 . A A . 31 GLU O 1 1
4 4305 1 1 31 GLU OE1 O -4.995 -0.343 -9.668 1.00 . A A . 31 GLU OE1 1 1
4 4306 1 1 31 GLU OE2 O -6.314 0.433 -11.239 1.00 . A A . 31 GLU OE2 1 1
4 4307 1 1 32 GLU C C -10.307 -5.781 -5.957 1.00 . A A . 32 GLU C 1 1
4 4308 1 1 32 GLU CA C -9.047 -5.482 -6.757 1.00 . A A . 32 GLU CA 1 1
4 4309 1 1 32 GLU CB C -7.818 -6.055 -6.047 1.00 . A A . 32 GLU CB 1 1
4 4310 1 1 32 GLU CD C -6.797 -7.301 -7.992 1.00 . A A . 32 GLU CD 1 1
4 4311 1 1 32 GLU CG C -6.611 -6.206 -6.959 1.00 . A A . 32 GLU CG 1 1
4 4312 1 1 32 GLU H H -8.544 -3.491 -6.248 1.00 . A A . 32 GLU H 1 1
4 4313 1 1 32 GLU HA H -9.136 -5.946 -7.721 1.00 . A A . 32 GLU HA 1 1
4 4314 1 1 32 GLU HB2 H -7.548 -5.398 -5.233 1.00 . A A . 32 GLU HB2 1 1
4 4315 1 1 32 GLU HB3 H -8.066 -7.027 -5.648 1.00 . A A . 32 GLU HB3 1 1
4 4316 1 1 32 GLU HG2 H -6.447 -5.271 -7.473 1.00 . A A . 32 GLU HG2 1 1
4 4317 1 1 32 GLU HG3 H -5.747 -6.441 -6.355 1.00 . A A . 32 GLU HG3 1 1
4 4318 1 1 32 GLU N N -8.890 -4.051 -6.977 1.00 . A A . 32 GLU N 1 1
4 4319 1 1 32 GLU O O -11.276 -6.333 -6.481 1.00 . A A . 32 GLU O 1 1
4 4320 1 1 32 GLU OE1 O -6.302 -8.427 -7.780 1.00 . A A . 32 GLU OE1 1 1
4 4321 1 1 32 GLU OE2 O -7.447 -7.042 -9.025 1.00 . A A . 32 GLU OE2 1 1
4 4322 1 1 33 SER C C -12.386 -4.466 -3.875 1.00 . A A . 33 SER C 1 1
4 4323 1 1 33 SER CA C -11.423 -5.646 -3.816 1.00 . A A . 33 SER CA 1 1
4 4324 1 1 33 SER CB C -10.931 -5.873 -2.381 1.00 . A A . 33 SER CB 1 1
4 4325 1 1 33 SER H H -9.515 -4.910 -4.353 1.00 . A A . 33 SER H 1 1
4 4326 1 1 33 SER HA H -11.932 -6.533 -4.163 1.00 . A A . 33 SER HA 1 1
4 4327 1 1 33 SER HB2 H -10.137 -6.604 -2.388 1.00 . A A . 33 SER HB2 1 1
4 4328 1 1 33 SER HB3 H -10.557 -4.941 -1.981 1.00 . A A . 33 SER HB3 1 1
4 4329 1 1 33 SER HG H -11.953 -5.866 -0.705 1.00 . A A . 33 SER HG 1 1
4 4330 1 1 33 SER N N -10.297 -5.399 -4.696 1.00 . A A . 33 SER N 1 1
4 4331 1 1 33 SER O O -13.592 -4.618 -3.683 1.00 . A A . 33 SER O 1 1
4 4332 1 1 33 SER OG O -11.974 -6.343 -1.544 1.00 . A A . 33 SER OG 1 1
4 4333 1 1 34 GLY C C -13.692 -2.091 -5.304 1.00 . A A . 34 GLY C 1 1
4 4334 1 1 34 GLY CA C -12.624 -2.075 -4.226 1.00 . A A . 34 GLY CA 1 1
4 4335 1 1 34 GLY H H -10.864 -3.251 -4.353 1.00 . A A . 34 GLY H 1 1
4 4336 1 1 34 GLY HA2 H -13.101 -1.930 -3.270 1.00 . A A . 34 GLY HA2 1 1
4 4337 1 1 34 GLY HA3 H -11.960 -1.246 -4.409 1.00 . A A . 34 GLY HA3 1 1
4 4338 1 1 34 GLY N N -11.836 -3.293 -4.175 1.00 . A A . 34 GLY N 1 1
4 4339 1 1 34 GLY O O -14.727 -1.441 -5.164 1.00 . A A . 34 GLY O 1 1
4 4340 1 1 35 LEU C C -15.509 -3.932 -7.075 1.00 . A A . 35 LEU C 1 1
4 4341 1 1 35 LEU CA C -14.419 -2.942 -7.462 1.00 . A A . 35 LEU CA 1 1
4 4342 1 1 35 LEU CB C -13.746 -3.390 -8.761 1.00 . A A . 35 LEU CB 1 1
4 4343 1 1 35 LEU CD1 C -12.207 -2.929 -10.684 1.00 . A A . 35 LEU CD1 1 1
4 4344 1 1 35 LEU CD2 C -13.405 -1.039 -9.573 1.00 . A A . 35 LEU CD2 1 1
4 4345 1 1 35 LEU CG C -12.751 -2.397 -9.367 1.00 . A A . 35 LEU CG 1 1
4 4346 1 1 35 LEU H H -12.581 -3.279 -6.464 1.00 . A A . 35 LEU H 1 1
4 4347 1 1 35 LEU HA H -14.869 -1.972 -7.613 1.00 . A A . 35 LEU HA 1 1
4 4348 1 1 35 LEU HB2 H -13.224 -4.315 -8.566 1.00 . A A . 35 LEU HB2 1 1
4 4349 1 1 35 LEU HB3 H -14.518 -3.581 -9.493 1.00 . A A . 35 LEU HB3 1 1
4 4350 1 1 35 LEU HD11 H -11.706 -3.871 -10.512 1.00 . A A . 35 LEU HD11 1 1
4 4351 1 1 35 LEU HD12 H -11.505 -2.219 -11.096 1.00 . A A . 35 LEU HD12 1 1
4 4352 1 1 35 LEU HD13 H -13.021 -3.075 -11.379 1.00 . A A . 35 LEU HD13 1 1
4 4353 1 1 35 LEU HD21 H -14.282 -1.154 -10.192 1.00 . A A . 35 LEU HD21 1 1
4 4354 1 1 35 LEU HD22 H -12.708 -0.373 -10.059 1.00 . A A . 35 LEU HD22 1 1
4 4355 1 1 35 LEU HD23 H -13.689 -0.628 -8.617 1.00 . A A . 35 LEU HD23 1 1
4 4356 1 1 35 LEU HG H -11.920 -2.270 -8.689 1.00 . A A . 35 LEU HG 1 1
4 4357 1 1 35 LEU N N -13.441 -2.818 -6.385 1.00 . A A . 35 LEU N 1 1
4 4358 1 1 35 LEU O O -16.617 -3.898 -7.612 1.00 . A A . 35 LEU O 1 1
4 4359 1 1 36 LEU C C -16.985 -5.201 -4.536 1.00 . A A . 36 LEU C 1 1
4 4360 1 1 36 LEU CA C -16.111 -5.797 -5.635 1.00 . A A . 36 LEU CA 1 1
4 4361 1 1 36 LEU CB C -15.330 -6.986 -5.083 1.00 . A A . 36 LEU CB 1 1
4 4362 1 1 36 LEU CD1 C -13.722 -8.864 -5.430 1.00 . A A . 36 LEU CD1 1 1
4 4363 1 1 36 LEU CD2 C -15.542 -8.471 -7.090 1.00 . A A . 36 LEU CD2 1 1
4 4364 1 1 36 LEU CG C -14.573 -7.814 -6.120 1.00 . A A . 36 LEU CG 1 1
4 4365 1 1 36 LEU H H -14.280 -4.786 -5.759 1.00 . A A . 36 LEU H 1 1
4 4366 1 1 36 LEU HA H -16.733 -6.127 -6.450 1.00 . A A . 36 LEU HA 1 1
4 4367 1 1 36 LEU HB2 H -14.616 -6.614 -4.364 1.00 . A A . 36 LEU HB2 1 1
4 4368 1 1 36 LEU HB3 H -16.017 -7.630 -4.576 1.00 . A A . 36 LEU HB3 1 1
4 4369 1 1 36 LEU HD11 H -13.011 -8.379 -4.780 1.00 . A A . 36 LEU HD11 1 1
4 4370 1 1 36 LEU HD12 H -13.195 -9.444 -6.173 1.00 . A A . 36 LEU HD12 1 1
4 4371 1 1 36 LEU HD13 H -14.357 -9.515 -4.849 1.00 . A A . 36 LEU HD13 1 1
4 4372 1 1 36 LEU HD21 H -16.098 -7.710 -7.616 1.00 . A A . 36 LEU HD21 1 1
4 4373 1 1 36 LEU HD22 H -16.225 -9.105 -6.543 1.00 . A A . 36 LEU HD22 1 1
4 4374 1 1 36 LEU HD23 H -14.989 -9.068 -7.800 1.00 . A A . 36 LEU HD23 1 1
4 4375 1 1 36 LEU HG H -13.917 -7.166 -6.684 1.00 . A A . 36 LEU HG 1 1
4 4376 1 1 36 LEU N N -15.181 -4.808 -6.137 1.00 . A A . 36 LEU N 1 1
4 4377 1 1 36 LEU O O -16.757 -4.076 -4.085 1.00 . A A . 36 LEU O 1 1
4 4378 1 1 37 HIS C C -18.110 -5.698 -1.668 1.00 . A A . 37 HIS C 1 1
4 4379 1 1 37 HIS CA C -18.836 -5.545 -2.997 1.00 . A A . 37 HIS CA 1 1
4 4380 1 1 37 HIS CB C -20.140 -6.349 -2.985 1.00 . A A . 37 HIS CB 1 1
4 4381 1 1 37 HIS CD2 C -21.025 -5.595 -5.306 1.00 . A A . 37 HIS CD2 1 1
4 4382 1 1 37 HIS CE1 C -23.117 -5.270 -4.757 1.00 . A A . 37 HIS CE1 1 1
4 4383 1 1 37 HIS CG C -21.148 -5.886 -3.991 1.00 . A A . 37 HIS CG 1 1
4 4384 1 1 37 HIS H H -18.120 -6.848 -4.510 1.00 . A A . 37 HIS H 1 1
4 4385 1 1 37 HIS HA H -19.068 -4.500 -3.146 1.00 . A A . 37 HIS HA 1 1
4 4386 1 1 37 HIS HB2 H -19.917 -7.384 -3.194 1.00 . A A . 37 HIS HB2 1 1
4 4387 1 1 37 HIS HB3 H -20.588 -6.274 -2.007 1.00 . A A . 37 HIS HB3 1 1
4 4388 1 1 37 HIS HD1 H -22.882 -5.804 -2.797 1.00 . A A . 37 HIS HD1 1 1
4 4389 1 1 37 HIS HD2 H -20.119 -5.652 -5.892 1.00 . A A . 37 HIS HD2 1 1
4 4390 1 1 37 HIS HE1 H -24.169 -5.030 -4.810 1.00 . A A . 37 HIS HE1 1 1
4 4391 1 1 37 HIS HE2 H -22.432 -4.747 -6.611 1.00 . A A . 37 HIS HE2 1 1
4 4392 1 1 37 HIS N N -17.972 -5.968 -4.092 1.00 . A A . 37 HIS N 1 1
4 4393 1 1 37 HIS ND1 N -22.472 -5.673 -3.680 1.00 . A A . 37 HIS ND1 1 1
4 4394 1 1 37 HIS NE2 N -22.263 -5.212 -5.759 1.00 . A A . 37 HIS NE2 1 1
4 4395 1 1 37 HIS O O -18.565 -5.212 -0.632 1.00 . A A . 37 HIS O 1 1
4 4396 1 1 38 THR C C -15.422 -5.215 -0.218 1.00 . A A . 38 THR C 1 1
4 4397 1 1 38 THR CA C -16.122 -6.531 -0.542 1.00 . A A . 38 THR CA 1 1
4 4398 1 1 38 THR CB C -15.068 -7.631 -0.779 1.00 . A A . 38 THR CB 1 1
4 4399 1 1 38 THR CG2 C -14.417 -8.055 0.528 1.00 . A A . 38 THR CG2 1 1
4 4400 1 1 38 THR H H -16.708 -6.810 -2.549 1.00 . A A . 38 THR H 1 1
4 4401 1 1 38 THR HA H -16.742 -6.813 0.296 1.00 . A A . 38 THR HA 1 1
4 4402 1 1 38 THR HB H -14.304 -7.243 -1.437 1.00 . A A . 38 THR HB 1 1
4 4403 1 1 38 THR HG1 H -15.094 -9.535 -1.310 1.00 . A A . 38 THR HG1 1 1
4 4404 1 1 38 THR HG21 H -15.168 -8.456 1.192 1.00 . A A . 38 THR HG21 1 1
4 4405 1 1 38 THR HG22 H -13.951 -7.198 0.992 1.00 . A A . 38 THR HG22 1 1
4 4406 1 1 38 THR HG23 H -13.670 -8.808 0.332 1.00 . A A . 38 THR HG23 1 1
4 4407 1 1 38 THR N N -16.973 -6.377 -1.709 1.00 . A A . 38 THR N 1 1
4 4408 1 1 38 THR O O -15.059 -4.956 0.929 1.00 . A A . 38 THR O 1 1
4 4409 1 1 38 THR OG1 O -15.683 -8.772 -1.394 1.00 . A A . 38 THR OG1 1 1
4 4410 1 1 39 GLY C C -15.692 -1.992 -0.899 1.00 . A A . 39 GLY C 1 1
4 4411 1 1 39 GLY CA C -14.650 -3.078 -1.046 1.00 . A A . 39 GLY CA 1 1
4 4412 1 1 39 GLY H H -15.536 -4.657 -2.134 1.00 . A A . 39 GLY H 1 1
4 4413 1 1 39 GLY HA2 H -14.037 -3.101 -0.157 1.00 . A A . 39 GLY HA2 1 1
4 4414 1 1 39 GLY HA3 H -14.027 -2.854 -1.896 1.00 . A A . 39 GLY HA3 1 1
4 4415 1 1 39 GLY N N -15.254 -4.381 -1.236 1.00 . A A . 39 GLY N 1 1
4 4416 1 1 39 GLY O O -15.390 -0.802 -0.998 1.00 . A A . 39 GLY O 1 1
4 4417 1 1 40 ASP C C -17.921 -0.858 0.902 1.00 . A A . 40 ASP C 1 1
4 4418 1 1 40 ASP CA C -18.039 -1.489 -0.468 1.00 . A A . 40 ASP CA 1 1
4 4419 1 1 40 ASP CB C -19.363 -2.237 -0.544 1.00 . A A . 40 ASP CB 1 1
4 4420 1 1 40 ASP CG C -20.559 -1.309 -0.594 1.00 . A A . 40 ASP CG 1 1
4 4421 1 1 40 ASP H H -17.105 -3.377 -0.658 1.00 . A A . 40 ASP H 1 1
4 4422 1 1 40 ASP HA H -18.007 -0.723 -1.228 1.00 . A A . 40 ASP HA 1 1
4 4423 1 1 40 ASP HB2 H -19.364 -2.860 -1.417 1.00 . A A . 40 ASP HB2 1 1
4 4424 1 1 40 ASP HB3 H -19.457 -2.861 0.329 1.00 . A A . 40 ASP HB3 1 1
4 4425 1 1 40 ASP N N -16.931 -2.413 -0.679 1.00 . A A . 40 ASP N 1 1
4 4426 1 1 40 ASP O O -18.258 0.308 1.106 1.00 . A A . 40 ASP O 1 1
4 4427 1 1 40 ASP OD1 O -21.158 -1.046 0.467 1.00 . A A . 40 ASP OD1 1 1
4 4428 1 1 40 ASP OD2 O -20.904 -0.830 -1.695 1.00 . A A . 40 ASP OD2 1 1
4 4429 1 1 41 VAL C C -16.328 -0.090 3.374 1.00 . A A . 41 VAL C 1 1
4 4430 1 1 41 VAL CA C -17.297 -1.255 3.217 1.00 . A A . 41 VAL CA 1 1
4 4431 1 1 41 VAL CB C -16.820 -2.428 4.091 1.00 . A A . 41 VAL CB 1 1
4 4432 1 1 41 VAL CG1 C -17.977 -3.367 4.380 1.00 . A A . 41 VAL CG1 1 1
4 4433 1 1 41 VAL CG2 C -15.697 -3.181 3.403 1.00 . A A . 41 VAL CG2 1 1
4 4434 1 1 41 VAL H H -17.198 -2.580 1.574 1.00 . A A . 41 VAL H 1 1
4 4435 1 1 41 VAL HA H -18.268 -0.947 3.576 1.00 . A A . 41 VAL HA 1 1
4 4436 1 1 41 VAL HB H -16.444 -2.033 5.027 1.00 . A A . 41 VAL HB 1 1
4 4437 1 1 41 VAL HG11 H -18.743 -2.836 4.925 1.00 . A A . 41 VAL HG11 1 1
4 4438 1 1 41 VAL HG12 H -17.627 -4.202 4.966 1.00 . A A . 41 VAL HG12 1 1
4 4439 1 1 41 VAL HG13 H -18.386 -3.728 3.445 1.00 . A A . 41 VAL HG13 1 1
4 4440 1 1 41 VAL HG21 H -14.914 -2.492 3.139 1.00 . A A . 41 VAL HG21 1 1
4 4441 1 1 41 VAL HG22 H -16.079 -3.655 2.509 1.00 . A A . 41 VAL HG22 1 1
4 4442 1 1 41 VAL HG23 H -15.306 -3.933 4.071 1.00 . A A . 41 VAL HG23 1 1
4 4443 1 1 41 VAL N N -17.451 -1.665 1.832 1.00 . A A . 41 VAL N 1 1
4 4444 1 1 41 VAL O O -15.231 -0.086 2.813 1.00 . A A . 41 VAL O 1 1
4 4445 1 1 42 LEU C C -15.060 1.706 5.709 1.00 . A A . 42 LEU C 1 1
4 4446 1 1 42 LEU CA C -15.906 2.026 4.486 1.00 . A A . 42 LEU CA 1 1
4 4447 1 1 42 LEU CB C -16.763 3.266 4.736 1.00 . A A . 42 LEU CB 1 1
4 4448 1 1 42 LEU CD1 C -17.880 3.334 2.475 1.00 . A A . 42 LEU CD1 1 1
4 4449 1 1 42 LEU CD2 C -17.820 5.382 3.901 1.00 . A A . 42 LEU CD2 1 1
4 4450 1 1 42 LEU CG C -17.075 4.120 3.499 1.00 . A A . 42 LEU CG 1 1
4 4451 1 1 42 LEU H H -17.643 0.844 4.546 1.00 . A A . 42 LEU H 1 1
4 4452 1 1 42 LEU HA H -15.255 2.211 3.646 1.00 . A A . 42 LEU HA 1 1
4 4453 1 1 42 LEU HB2 H -17.699 2.941 5.164 1.00 . A A . 42 LEU HB2 1 1
4 4454 1 1 42 LEU HB3 H -16.258 3.883 5.455 1.00 . A A . 42 LEU HB3 1 1
4 4455 1 1 42 LEU HD11 H -17.310 2.473 2.154 1.00 . A A . 42 LEU HD11 1 1
4 4456 1 1 42 LEU HD12 H -18.092 3.963 1.624 1.00 . A A . 42 LEU HD12 1 1
4 4457 1 1 42 LEU HD13 H -18.806 3.005 2.921 1.00 . A A . 42 LEU HD13 1 1
4 4458 1 1 42 LEU HD21 H -18.749 5.114 4.383 1.00 . A A . 42 LEU HD21 1 1
4 4459 1 1 42 LEU HD22 H -18.028 5.973 3.022 1.00 . A A . 42 LEU HD22 1 1
4 4460 1 1 42 LEU HD23 H -17.213 5.956 4.585 1.00 . A A . 42 LEU HD23 1 1
4 4461 1 1 42 LEU HG H -16.146 4.415 3.033 1.00 . A A . 42 LEU HG 1 1
4 4462 1 1 42 LEU N N -16.744 0.890 4.161 1.00 . A A . 42 LEU N 1 1
4 4463 1 1 42 LEU O O -14.317 2.549 6.212 1.00 . A A . 42 LEU O 1 1
4 4464 1 1 43 ASP C C -12.913 -0.054 6.814 1.00 . A A . 43 ASP C 1 1
4 4465 1 1 43 ASP CA C -14.366 -0.043 7.265 1.00 . A A . 43 ASP CA 1 1
4 4466 1 1 43 ASP CB C -14.809 -1.458 7.649 1.00 . A A . 43 ASP CB 1 1
4 4467 1 1 43 ASP CG C -13.934 -2.077 8.723 1.00 . A A . 43 ASP CG 1 1
4 4468 1 1 43 ASP H H -15.903 -0.099 5.815 1.00 . A A . 43 ASP H 1 1
4 4469 1 1 43 ASP HA H -14.468 0.610 8.118 1.00 . A A . 43 ASP HA 1 1
4 4470 1 1 43 ASP HB2 H -15.824 -1.422 8.018 1.00 . A A . 43 ASP HB2 1 1
4 4471 1 1 43 ASP HB3 H -14.773 -2.090 6.772 1.00 . A A . 43 ASP HB3 1 1
4 4472 1 1 43 ASP N N -15.203 0.475 6.191 1.00 . A A . 43 ASP N 1 1
4 4473 1 1 43 ASP O O -11.995 0.156 7.612 1.00 . A A . 43 ASP O 1 1
4 4474 1 1 43 ASP OD1 O -14.212 -1.856 9.922 1.00 . A A . 43 ASP OD1 1 1
4 4475 1 1 43 ASP OD2 O -12.960 -2.778 8.374 1.00 . A A . 43 ASP OD2 1 1
4 4476 1 1 44 GLN C C -10.783 1.130 5.166 1.00 . A A . 44 GLN C 1 1
4 4477 1 1 44 GLN CA C -11.417 -0.225 4.894 1.00 . A A . 44 GLN CA 1 1
4 4478 1 1 44 GLN CB C -11.538 -0.413 3.391 1.00 . A A . 44 GLN CB 1 1
4 4479 1 1 44 GLN CD C -12.303 -1.918 1.490 1.00 . A A . 44 GLN CD 1 1
4 4480 1 1 44 GLN CG C -12.267 -1.685 2.992 1.00 . A A . 44 GLN CG 1 1
4 4481 1 1 44 GLN H H -13.489 -0.580 4.977 1.00 . A A . 44 GLN H 1 1
4 4482 1 1 44 GLN HA H -10.794 -1.003 5.300 1.00 . A A . 44 GLN HA 1 1
4 4483 1 1 44 GLN HB2 H -12.068 0.430 2.988 1.00 . A A . 44 GLN HB2 1 1
4 4484 1 1 44 GLN HB3 H -10.550 -0.441 2.964 1.00 . A A . 44 GLN HB3 1 1
4 4485 1 1 44 GLN HE21 H -12.363 0.032 1.130 1.00 . A A . 44 GLN HE21 1 1
4 4486 1 1 44 GLN HE22 H -12.368 -0.984 -0.258 1.00 . A A . 44 GLN HE22 1 1
4 4487 1 1 44 GLN HG2 H -11.775 -2.524 3.456 1.00 . A A . 44 GLN HG2 1 1
4 4488 1 1 44 GLN HG3 H -13.281 -1.624 3.354 1.00 . A A . 44 GLN HG3 1 1
4 4489 1 1 44 GLN N N -12.724 -0.311 5.522 1.00 . A A . 44 GLN N 1 1
4 4490 1 1 44 GLN NE2 N -12.350 -0.849 0.711 1.00 . A A . 44 GLN NE2 1 1
4 4491 1 1 44 GLN O O -11.465 2.153 5.186 1.00 . A A . 44 GLN O 1 1
4 4492 1 1 44 GLN OE1 O -12.302 -3.056 1.034 1.00 . A A . 44 GLN OE1 1 1
4 4493 1 1 45 VAL C C -8.029 2.861 4.434 1.00 . A A . 45 VAL C 1 1
4 4494 1 1 45 VAL CA C -8.769 2.353 5.660 1.00 . A A . 45 VAL CA 1 1
4 4495 1 1 45 VAL CB C -7.804 2.171 6.849 1.00 . A A . 45 VAL CB 1 1
4 4496 1 1 45 VAL CG1 C -6.780 1.109 6.567 1.00 . A A . 45 VAL CG1 1 1
4 4497 1 1 45 VAL CG2 C -7.144 3.487 7.228 1.00 . A A . 45 VAL CG2 1 1
4 4498 1 1 45 VAL H H -8.990 0.295 5.270 1.00 . A A . 45 VAL H 1 1
4 4499 1 1 45 VAL HA H -9.498 3.088 5.939 1.00 . A A . 45 VAL HA 1 1
4 4500 1 1 45 VAL HB H -8.380 1.829 7.684 1.00 . A A . 45 VAL HB 1 1
4 4501 1 1 45 VAL HG11 H -7.240 0.144 6.695 1.00 . A A . 45 VAL HG11 1 1
4 4502 1 1 45 VAL HG12 H -5.952 1.213 7.250 1.00 . A A . 45 VAL HG12 1 1
4 4503 1 1 45 VAL HG13 H -6.434 1.212 5.551 1.00 . A A . 45 VAL HG13 1 1
4 4504 1 1 45 VAL HG21 H -6.588 3.867 6.383 1.00 . A A . 45 VAL HG21 1 1
4 4505 1 1 45 VAL HG22 H -6.472 3.328 8.058 1.00 . A A . 45 VAL HG22 1 1
4 4506 1 1 45 VAL HG23 H -7.902 4.202 7.509 1.00 . A A . 45 VAL HG23 1 1
4 4507 1 1 45 VAL N N -9.482 1.131 5.355 1.00 . A A . 45 VAL N 1 1
4 4508 1 1 45 VAL O O -7.178 2.174 3.874 1.00 . A A . 45 VAL O 1 1
4 4509 1 1 46 ALA C C -6.885 5.808 3.233 1.00 . A A . 46 ALA C 1 1
4 4510 1 1 46 ALA CA C -7.788 4.661 2.837 1.00 . A A . 46 ALA CA 1 1
4 4511 1 1 46 ALA CB C -8.853 5.152 1.881 1.00 . A A . 46 ALA CB 1 1
4 4512 1 1 46 ALA H H -9.109 4.526 4.478 1.00 . A A . 46 ALA H 1 1
4 4513 1 1 46 ALA HA H -7.196 3.911 2.333 1.00 . A A . 46 ALA HA 1 1
4 4514 1 1 46 ALA HB1 H -9.520 5.825 2.401 1.00 . A A . 46 ALA HB1 1 1
4 4515 1 1 46 ALA HB2 H -9.414 4.311 1.500 1.00 . A A . 46 ALA HB2 1 1
4 4516 1 1 46 ALA HB3 H -8.383 5.679 1.059 1.00 . A A . 46 ALA HB3 1 1
4 4517 1 1 46 ALA N N -8.398 4.048 4.002 1.00 . A A . 46 ALA N 1 1
4 4518 1 1 46 ALA O O -7.350 6.919 3.499 1.00 . A A . 46 ALA O 1 1
4 4519 1 1 47 ILE C C -3.888 6.976 2.295 1.00 . A A . 47 ILE C 1 1
4 4520 1 1 47 ILE CA C -4.630 6.577 3.561 1.00 . A A . 47 ILE CA 1 1
4 4521 1 1 47 ILE CB C -3.640 6.158 4.665 1.00 . A A . 47 ILE CB 1 1
4 4522 1 1 47 ILE CD1 C -2.099 4.286 5.451 1.00 . A A . 47 ILE CD1 1 1
4 4523 1 1 47 ILE CG1 C -3.055 4.771 4.381 1.00 . A A . 47 ILE CG1 1 1
4 4524 1 1 47 ILE CG2 C -4.341 6.193 6.016 1.00 . A A . 47 ILE CG2 1 1
4 4525 1 1 47 ILE H H -5.285 4.632 3.077 1.00 . A A . 47 ILE H 1 1
4 4526 1 1 47 ILE HA H -5.180 7.427 3.917 1.00 . A A . 47 ILE HA 1 1
4 4527 1 1 47 ILE HB H -2.839 6.882 4.687 1.00 . A A . 47 ILE HB 1 1
4 4528 1 1 47 ILE HD11 H -1.684 3.334 5.159 1.00 . A A . 47 ILE HD11 1 1
4 4529 1 1 47 ILE HD12 H -2.630 4.177 6.385 1.00 . A A . 47 ILE HD12 1 1
4 4530 1 1 47 ILE HD13 H -1.300 5.004 5.572 1.00 . A A . 47 ILE HD13 1 1
4 4531 1 1 47 ILE HG12 H -3.859 4.055 4.307 1.00 . A A . 47 ILE HG12 1 1
4 4532 1 1 47 ILE HG13 H -2.518 4.799 3.443 1.00 . A A . 47 ILE HG13 1 1
4 4533 1 1 47 ILE HG21 H -4.778 7.172 6.171 1.00 . A A . 47 ILE HG21 1 1
4 4534 1 1 47 ILE HG22 H -3.624 5.990 6.800 1.00 . A A . 47 ILE HG22 1 1
4 4535 1 1 47 ILE HG23 H -5.121 5.445 6.034 1.00 . A A . 47 ILE HG23 1 1
4 4536 1 1 47 ILE N N -5.595 5.543 3.270 1.00 . A A . 47 ILE N 1 1
4 4537 1 1 47 ILE O O -3.818 6.207 1.336 1.00 . A A . 47 ILE O 1 1
4 4538 1 1 48 GLN C C -1.333 8.163 0.963 1.00 . A A . 48 GLN C 1 1
4 4539 1 1 48 GLN CA C -2.721 8.743 1.107 1.00 . A A . 48 GLN CA 1 1
4 4540 1 1 48 GLN CB C -2.644 10.264 1.205 1.00 . A A . 48 GLN CB 1 1
4 4541 1 1 48 GLN CD C -3.893 11.270 -0.735 1.00 . A A . 48 GLN CD 1 1
4 4542 1 1 48 GLN CG C -2.540 10.943 -0.143 1.00 . A A . 48 GLN CG 1 1
4 4543 1 1 48 GLN H H -3.414 8.740 3.100 1.00 . A A . 48 GLN H 1 1
4 4544 1 1 48 GLN HA H -3.295 8.462 0.225 1.00 . A A . 48 GLN HA 1 1
4 4545 1 1 48 GLN HB2 H -3.532 10.627 1.702 1.00 . A A . 48 GLN HB2 1 1
4 4546 1 1 48 GLN HB3 H -1.777 10.534 1.790 1.00 . A A . 48 GLN HB3 1 1
4 4547 1 1 48 GLN HE21 H -3.178 11.047 -2.573 1.00 . A A . 48 GLN HE21 1 1
4 4548 1 1 48 GLN HE22 H -4.852 11.469 -2.462 1.00 . A A . 48 GLN HE22 1 1
4 4549 1 1 48 GLN HG2 H -1.980 11.856 -0.033 1.00 . A A . 48 GLN HG2 1 1
4 4550 1 1 48 GLN HG3 H -2.024 10.279 -0.815 1.00 . A A . 48 GLN HG3 1 1
4 4551 1 1 48 GLN N N -3.371 8.195 2.285 1.00 . A A . 48 GLN N 1 1
4 4552 1 1 48 GLN NE2 N -3.983 11.260 -2.055 1.00 . A A . 48 GLN NE2 1 1
4 4553 1 1 48 GLN O O -0.509 8.226 1.882 1.00 . A A . 48 GLN O 1 1
4 4554 1 1 48 GLN OE1 O -4.852 11.535 -0.012 1.00 . A A . 48 GLN OE1 1 1
4 4555 1 1 49 CYS C C 0.825 7.512 -1.696 1.00 . A A . 49 CYS C 1 1
4 4556 1 1 49 CYS CA C 0.141 6.916 -0.476 1.00 . A A . 49 CYS CA 1 1
4 4557 1 1 49 CYS CB C -0.167 5.443 -0.708 1.00 . A A . 49 CYS CB 1 1
4 4558 1 1 49 CYS H H -1.764 7.673 -0.911 1.00 . A A . 49 CYS H 1 1
4 4559 1 1 49 CYS HA H 0.790 7.015 0.381 1.00 . A A . 49 CYS HA 1 1
4 4560 1 1 49 CYS HB2 H -0.726 5.340 -1.626 1.00 . A A . 49 CYS HB2 1 1
4 4561 1 1 49 CYS HB3 H 0.754 4.909 -0.795 1.00 . A A . 49 CYS HB3 1 1
4 4562 1 1 49 CYS N N -1.086 7.612 -0.201 1.00 . A A . 49 CYS N 1 1
4 4563 1 1 49 CYS O O 0.205 8.242 -2.470 1.00 . A A . 49 CYS O 1 1
4 4564 1 1 49 CYS SG S -1.138 4.664 0.622 1.00 . A A . 49 CYS SG 1 1
4 4565 1 1 50 THR C C 4.102 6.828 -3.189 1.00 . A A . 50 THR C 1 1
4 4566 1 1 50 THR CA C 2.861 7.692 -2.995 1.00 . A A . 50 THR CA 1 1
4 4567 1 1 50 THR CB C 3.260 9.176 -2.823 1.00 . A A . 50 THR CB 1 1
4 4568 1 1 50 THR CG2 C 4.109 9.370 -1.578 1.00 . A A . 50 THR CG2 1 1
4 4569 1 1 50 THR H H 2.551 6.653 -1.182 1.00 . A A . 50 THR H 1 1
4 4570 1 1 50 THR HA H 2.237 7.608 -3.868 1.00 . A A . 50 THR HA 1 1
4 4571 1 1 50 THR HB H 2.357 9.761 -2.714 1.00 . A A . 50 THR HB 1 1
4 4572 1 1 50 THR HG1 H 4.311 10.531 -3.802 1.00 . A A . 50 THR HG1 1 1
4 4573 1 1 50 THR HG21 H 3.543 9.071 -0.709 1.00 . A A . 50 THR HG21 1 1
4 4574 1 1 50 THR HG22 H 4.386 10.410 -1.490 1.00 . A A . 50 THR HG22 1 1
4 4575 1 1 50 THR HG23 H 4.998 8.763 -1.655 1.00 . A A . 50 THR HG23 1 1
4 4576 1 1 50 THR N N 2.101 7.213 -1.856 1.00 . A A . 50 THR N 1 1
4 4577 1 1 50 THR O O 4.706 6.368 -2.219 1.00 . A A . 50 THR O 1 1
4 4578 1 1 50 THR OG1 O 3.976 9.643 -3.974 1.00 . A A . 50 THR OG1 1 1
4 4579 1 1 51 GLN C C 6.646 6.571 -5.541 1.00 . A A . 51 GLN C 1 1
4 4580 1 1 51 GLN CA C 5.636 5.770 -4.722 1.00 . A A . 51 GLN CA 1 1
4 4581 1 1 51 GLN CB C 5.238 4.479 -5.443 1.00 . A A . 51 GLN CB 1 1
4 4582 1 1 51 GLN CD C 7.481 3.301 -5.386 1.00 . A A . 51 GLN CD 1 1
4 4583 1 1 51 GLN CG C 6.023 3.261 -4.974 1.00 . A A . 51 GLN CG 1 1
4 4584 1 1 51 GLN H H 3.940 6.944 -5.179 1.00 . A A . 51 GLN H 1 1
4 4585 1 1 51 GLN HA H 6.089 5.513 -3.777 1.00 . A A . 51 GLN HA 1 1
4 4586 1 1 51 GLN HB2 H 4.188 4.293 -5.270 1.00 . A A . 51 GLN HB2 1 1
4 4587 1 1 51 GLN HB3 H 5.404 4.603 -6.503 1.00 . A A . 51 GLN HB3 1 1
4 4588 1 1 51 GLN HE21 H 8.018 2.426 -3.688 1.00 . A A . 51 GLN HE21 1 1
4 4589 1 1 51 GLN HE22 H 9.308 2.812 -4.771 1.00 . A A . 51 GLN HE22 1 1
4 4590 1 1 51 GLN HG2 H 5.972 3.213 -3.897 1.00 . A A . 51 GLN HG2 1 1
4 4591 1 1 51 GLN HG3 H 5.569 2.375 -5.394 1.00 . A A . 51 GLN HG3 1 1
4 4592 1 1 51 GLN N N 4.466 6.576 -4.437 1.00 . A A . 51 GLN N 1 1
4 4593 1 1 51 GLN NE2 N 8.355 2.796 -4.529 1.00 . A A . 51 GLN NE2 1 1
4 4594 1 1 51 GLN O O 6.358 7.009 -6.656 1.00 . A A . 51 GLN O 1 1
4 4595 1 1 51 GLN OE1 O 7.818 3.803 -6.454 1.00 . A A . 51 GLN OE1 1 1
4 4596 1 1 52 ILE C C 9.700 6.574 -6.503 1.00 . A A . 52 ILE C 1 1
4 4597 1 1 52 ILE CA C 8.896 7.512 -5.598 1.00 . A A . 52 ILE CA 1 1
4 4598 1 1 52 ILE CB C 9.806 8.137 -4.515 1.00 . A A . 52 ILE CB 1 1
4 4599 1 1 52 ILE CD1 C 9.736 9.623 -2.448 1.00 . A A . 52 ILE CD1 1 1
4 4600 1 1 52 ILE CG1 C 8.955 8.990 -3.573 1.00 . A A . 52 ILE CG1 1 1
4 4601 1 1 52 ILE CG2 C 10.915 8.979 -5.137 1.00 . A A . 52 ILE CG2 1 1
4 4602 1 1 52 ILE H H 7.972 6.390 -4.073 1.00 . A A . 52 ILE H 1 1
4 4603 1 1 52 ILE HA H 8.464 8.304 -6.188 1.00 . A A . 52 ILE HA 1 1
4 4604 1 1 52 ILE HB H 10.264 7.338 -3.950 1.00 . A A . 52 ILE HB 1 1
4 4605 1 1 52 ILE HD11 H 10.170 8.848 -1.836 1.00 . A A . 52 ILE HD11 1 1
4 4606 1 1 52 ILE HD12 H 9.076 10.230 -1.848 1.00 . A A . 52 ILE HD12 1 1
4 4607 1 1 52 ILE HD13 H 10.521 10.240 -2.859 1.00 . A A . 52 ILE HD13 1 1
4 4608 1 1 52 ILE HG12 H 8.492 9.784 -4.139 1.00 . A A . 52 ILE HG12 1 1
4 4609 1 1 52 ILE HG13 H 8.185 8.371 -3.137 1.00 . A A . 52 ILE HG13 1 1
4 4610 1 1 52 ILE HG21 H 10.481 9.826 -5.645 1.00 . A A . 52 ILE HG21 1 1
4 4611 1 1 52 ILE HG22 H 11.467 8.380 -5.846 1.00 . A A . 52 ILE HG22 1 1
4 4612 1 1 52 ILE HG23 H 11.581 9.325 -4.362 1.00 . A A . 52 ILE HG23 1 1
4 4613 1 1 52 ILE N N 7.818 6.768 -4.960 1.00 . A A . 52 ILE N 1 1
4 4614 1 1 52 ILE O O 9.992 5.450 -6.097 1.00 . A A . 52 ILE O 1 1
4 4615 1 1 53 PRO C C 11.611 5.127 -8.247 1.00 . A A . 53 PRO C 1 1
4 4616 1 1 53 PRO CA C 10.702 6.227 -8.781 1.00 . A A . 53 PRO CA 1 1
4 4617 1 1 53 PRO CB C 11.520 7.257 -9.572 1.00 . A A . 53 PRO CB 1 1
4 4618 1 1 53 PRO CD C 9.881 8.403 -8.214 1.00 . A A . 53 PRO CD 1 1
4 4619 1 1 53 PRO CG C 11.095 8.610 -9.076 1.00 . A A . 53 PRO CG 1 1
4 4620 1 1 53 PRO HA H 9.962 5.787 -9.431 1.00 . A A . 53 PRO HA 1 1
4 4621 1 1 53 PRO HB2 H 12.572 7.090 -9.394 1.00 . A A . 53 PRO HB2 1 1
4 4622 1 1 53 PRO HB3 H 11.312 7.145 -10.626 1.00 . A A . 53 PRO HB3 1 1
4 4623 1 1 53 PRO HD2 H 9.871 9.109 -7.398 1.00 . A A . 53 PRO HD2 1 1
4 4624 1 1 53 PRO HD3 H 8.978 8.486 -8.801 1.00 . A A . 53 PRO HD3 1 1
4 4625 1 1 53 PRO HG2 H 11.890 9.052 -8.495 1.00 . A A . 53 PRO HG2 1 1
4 4626 1 1 53 PRO HG3 H 10.853 9.243 -9.916 1.00 . A A . 53 PRO HG3 1 1
4 4627 1 1 53 PRO N N 10.069 7.037 -7.729 1.00 . A A . 53 PRO N 1 1
4 4628 1 1 53 PRO O O 12.627 5.393 -7.603 1.00 . A A . 53 PRO O 1 1
4 4629 1 1 54 LEU C C 12.822 2.038 -8.884 1.00 . A A . 54 LEU C 1 1
4 4630 1 1 54 LEU CA C 11.829 2.719 -7.950 1.00 . A A . 54 LEU CA 1 1
4 4631 1 1 54 LEU CB C 10.726 1.728 -7.538 1.00 . A A . 54 LEU CB 1 1
4 4632 1 1 54 LEU CD1 C 10.437 -0.107 -9.249 1.00 . A A . 54 LEU CD1 1 1
4 4633 1 1 54 LEU CD2 C 8.429 0.951 -8.211 1.00 . A A . 54 LEU CD2 1 1
4 4634 1 1 54 LEU CG C 9.855 1.181 -8.682 1.00 . A A . 54 LEU CG 1 1
4 4635 1 1 54 LEU H H 10.515 3.770 -9.197 1.00 . A A . 54 LEU H 1 1
4 4636 1 1 54 LEU HA H 12.349 3.040 -7.068 1.00 . A A . 54 LEU HA 1 1
4 4637 1 1 54 LEU HB2 H 11.196 0.891 -7.044 1.00 . A A . 54 LEU HB2 1 1
4 4638 1 1 54 LEU HB3 H 10.079 2.222 -6.831 1.00 . A A . 54 LEU HB3 1 1
4 4639 1 1 54 LEU HD11 H 11.431 0.083 -9.623 1.00 . A A . 54 LEU HD11 1 1
4 4640 1 1 54 LEU HD12 H 9.810 -0.462 -10.054 1.00 . A A . 54 LEU HD12 1 1
4 4641 1 1 54 LEU HD13 H 10.480 -0.855 -8.472 1.00 . A A . 54 LEU HD13 1 1
4 4642 1 1 54 LEU HD21 H 8.021 1.876 -7.830 1.00 . A A . 54 LEU HD21 1 1
4 4643 1 1 54 LEU HD22 H 8.423 0.206 -7.429 1.00 . A A . 54 LEU HD22 1 1
4 4644 1 1 54 LEU HD23 H 7.827 0.607 -9.040 1.00 . A A . 54 LEU HD23 1 1
4 4645 1 1 54 LEU HG H 9.828 1.909 -9.480 1.00 . A A . 54 LEU HG 1 1
4 4646 1 1 54 LEU N N 11.229 3.893 -8.546 1.00 . A A . 54 LEU N 1 1
4 4647 1 1 54 LEU O O 12.634 2.010 -10.104 1.00 . A A . 54 LEU O 1 1
4 4648 1 1 55 LEU C C 14.341 -0.807 -8.724 1.00 . A A . 55 LEU C 1 1
4 4649 1 1 55 LEU CA C 14.782 0.623 -9.011 1.00 . A A . 55 LEU CA 1 1
4 4650 1 1 55 LEU CB C 16.234 0.823 -8.568 1.00 . A A . 55 LEU CB 1 1
4 4651 1 1 55 LEU CD1 C 18.308 2.227 -8.483 1.00 . A A . 55 LEU CD1 1 1
4 4652 1 1 55 LEU CD2 C 16.815 2.338 -10.482 1.00 . A A . 55 LEU CD2 1 1
4 4653 1 1 55 LEU CG C 16.870 2.155 -8.974 1.00 . A A . 55 LEU CG 1 1
4 4654 1 1 55 LEU H H 14.104 1.779 -7.372 1.00 . A A . 55 LEU H 1 1
4 4655 1 1 55 LEU HA H 14.697 0.816 -10.069 1.00 . A A . 55 LEU HA 1 1
4 4656 1 1 55 LEU HB2 H 16.271 0.745 -7.492 1.00 . A A . 55 LEU HB2 1 1
4 4657 1 1 55 LEU HB3 H 16.825 0.027 -8.988 1.00 . A A . 55 LEU HB3 1 1
4 4658 1 1 55 LEU HD11 H 18.329 2.111 -7.410 1.00 . A A . 55 LEU HD11 1 1
4 4659 1 1 55 LEU HD12 H 18.732 3.184 -8.750 1.00 . A A . 55 LEU HD12 1 1
4 4660 1 1 55 LEU HD13 H 18.884 1.438 -8.943 1.00 . A A . 55 LEU HD13 1 1
4 4661 1 1 55 LEU HD21 H 15.785 2.374 -10.803 1.00 . A A . 55 LEU HD21 1 1
4 4662 1 1 55 LEU HD22 H 17.314 1.512 -10.965 1.00 . A A . 55 LEU HD22 1 1
4 4663 1 1 55 LEU HD23 H 17.306 3.262 -10.749 1.00 . A A . 55 LEU HD23 1 1
4 4664 1 1 55 LEU HG H 16.320 2.964 -8.517 1.00 . A A . 55 LEU HG 1 1
4 4665 1 1 55 LEU N N 13.898 1.534 -8.309 1.00 . A A . 55 LEU N 1 1
4 4666 1 1 55 LEU O O 14.080 -1.159 -7.575 1.00 . A A . 55 LEU O 1 1
4 4667 1 1 56 ILE C C 14.704 -3.796 -8.740 1.00 . A A . 56 ILE C 1 1
4 4668 1 1 56 ILE CA C 13.753 -2.988 -9.610 1.00 . A A . 56 ILE CA 1 1
4 4669 1 1 56 ILE CB C 13.589 -3.709 -10.963 1.00 . A A . 56 ILE CB 1 1
4 4670 1 1 56 ILE CD1 C 12.593 -3.495 -13.298 1.00 . A A . 56 ILE CD1 1 1
4 4671 1 1 56 ILE CG1 C 12.796 -2.844 -11.946 1.00 . A A . 56 ILE CG1 1 1
4 4672 1 1 56 ILE CG2 C 12.899 -5.055 -10.765 1.00 . A A . 56 ILE CG2 1 1
4 4673 1 1 56 ILE H H 14.511 -1.308 -10.653 1.00 . A A . 56 ILE H 1 1
4 4674 1 1 56 ILE HA H 12.788 -2.945 -9.128 1.00 . A A . 56 ILE HA 1 1
4 4675 1 1 56 ILE HB H 14.570 -3.895 -11.362 1.00 . A A . 56 ILE HB 1 1
4 4676 1 1 56 ILE HD11 H 13.553 -3.750 -13.722 1.00 . A A . 56 ILE HD11 1 1
4 4677 1 1 56 ILE HD12 H 12.081 -2.809 -13.954 1.00 . A A . 56 ILE HD12 1 1
4 4678 1 1 56 ILE HD13 H 12.002 -4.391 -13.181 1.00 . A A . 56 ILE HD13 1 1
4 4679 1 1 56 ILE HG12 H 11.821 -2.637 -11.530 1.00 . A A . 56 ILE HG12 1 1
4 4680 1 1 56 ILE HG13 H 13.322 -1.914 -12.100 1.00 . A A . 56 ILE HG13 1 1
4 4681 1 1 56 ILE HG21 H 13.504 -5.678 -10.123 1.00 . A A . 56 ILE HG21 1 1
4 4682 1 1 56 ILE HG22 H 12.775 -5.539 -11.722 1.00 . A A . 56 ILE HG22 1 1
4 4683 1 1 56 ILE HG23 H 11.932 -4.902 -10.311 1.00 . A A . 56 ILE HG23 1 1
4 4684 1 1 56 ILE N N 14.240 -1.623 -9.766 1.00 . A A . 56 ILE N 1 1
4 4685 1 1 56 ILE O O 15.924 -3.739 -8.910 1.00 . A A . 56 ILE O 1 1
4 4686 1 1 57 GLY C C 15.282 -4.584 -5.639 1.00 . A A . 57 GLY C 1 1
4 4687 1 1 57 GLY CA C 14.938 -5.337 -6.907 1.00 . A A . 57 GLY CA 1 1
4 4688 1 1 57 GLY H H 13.160 -4.566 -7.754 1.00 . A A . 57 GLY H 1 1
4 4689 1 1 57 GLY HA2 H 14.392 -6.230 -6.647 1.00 . A A . 57 GLY HA2 1 1
4 4690 1 1 57 GLY HA3 H 15.854 -5.618 -7.404 1.00 . A A . 57 GLY HA3 1 1
4 4691 1 1 57 GLY N N 14.138 -4.544 -7.815 1.00 . A A . 57 GLY N 1 1
4 4692 1 1 57 GLY O O 16.147 -5.007 -4.874 1.00 . A A . 57 GLY O 1 1
4 4693 1 1 58 ILE C C 13.695 -2.698 -3.274 1.00 . A A . 58 ILE C 1 1
4 4694 1 1 58 ILE CA C 14.864 -2.645 -4.243 1.00 . A A . 58 ILE CA 1 1
4 4695 1 1 58 ILE CB C 15.184 -1.181 -4.635 1.00 . A A . 58 ILE CB 1 1
4 4696 1 1 58 ILE CD1 C 17.163 -0.949 -3.043 1.00 . A A . 58 ILE CD1 1 1
4 4697 1 1 58 ILE CG1 C 16.681 -0.923 -4.481 1.00 . A A . 58 ILE CG1 1 1
4 4698 1 1 58 ILE CG2 C 14.374 -0.164 -3.834 1.00 . A A . 58 ILE CG2 1 1
4 4699 1 1 58 ILE H H 13.968 -3.149 -6.082 1.00 . A A . 58 ILE H 1 1
4 4700 1 1 58 ILE HA H 15.731 -3.049 -3.742 1.00 . A A . 58 ILE HA 1 1
4 4701 1 1 58 ILE HB H 14.922 -1.060 -5.668 1.00 . A A . 58 ILE HB 1 1
4 4702 1 1 58 ILE HD11 H 16.677 -0.161 -2.486 1.00 . A A . 58 ILE HD11 1 1
4 4703 1 1 58 ILE HD12 H 18.232 -0.803 -3.018 1.00 . A A . 58 ILE HD12 1 1
4 4704 1 1 58 ILE HD13 H 16.919 -1.902 -2.597 1.00 . A A . 58 ILE HD13 1 1
4 4705 1 1 58 ILE HG12 H 17.223 -1.681 -5.024 1.00 . A A . 58 ILE HG12 1 1
4 4706 1 1 58 ILE HG13 H 16.914 0.044 -4.895 1.00 . A A . 58 ILE HG13 1 1
4 4707 1 1 58 ILE HG21 H 13.321 -0.321 -4.014 1.00 . A A . 58 ILE HG21 1 1
4 4708 1 1 58 ILE HG22 H 14.643 0.839 -4.140 1.00 . A A . 58 ILE HG22 1 1
4 4709 1 1 58 ILE HG23 H 14.581 -0.287 -2.780 1.00 . A A . 58 ILE HG23 1 1
4 4710 1 1 58 ILE N N 14.624 -3.454 -5.424 1.00 . A A . 58 ILE N 1 1
4 4711 1 1 58 ILE O O 12.540 -2.849 -3.665 1.00 . A A . 58 ILE O 1 1
4 4712 1 1 59 ALA C C 12.373 -1.203 -0.902 1.00 . A A . 59 ALA C 1 1
4 4713 1 1 59 ALA CA C 13.076 -2.554 -0.925 1.00 . A A . 59 ALA CA 1 1
4 4714 1 1 59 ALA CB C 13.812 -2.786 0.379 1.00 . A A . 59 ALA CB 1 1
4 4715 1 1 59 ALA H H 14.991 -2.534 -1.795 1.00 . A A . 59 ALA H 1 1
4 4716 1 1 59 ALA HA H 12.351 -3.346 -1.063 1.00 . A A . 59 ALA HA 1 1
4 4717 1 1 59 ALA HB1 H 13.125 -2.695 1.205 1.00 . A A . 59 ALA HB1 1 1
4 4718 1 1 59 ALA HB2 H 14.600 -2.051 0.473 1.00 . A A . 59 ALA HB2 1 1
4 4719 1 1 59 ALA HB3 H 14.245 -3.775 0.372 1.00 . A A . 59 ALA HB3 1 1
4 4720 1 1 59 ALA N N 14.039 -2.595 -2.008 1.00 . A A . 59 ALA N 1 1
4 4721 1 1 59 ALA O O 13.019 -0.157 -0.892 1.00 . A A . 59 ALA O 1 1
4 4722 1 1 60 ILE C C 10.555 0.926 0.216 1.00 . A A . 60 ILE C 1 1
4 4723 1 1 60 ILE CA C 10.226 -0.026 -0.930 1.00 . A A . 60 ILE CA 1 1
4 4724 1 1 60 ILE CB C 8.719 -0.365 -0.882 1.00 . A A . 60 ILE CB 1 1
4 4725 1 1 60 ILE CD1 C 6.399 0.648 -1.183 1.00 . A A . 60 ILE CD1 1 1
4 4726 1 1 60 ILE CG1 C 7.887 0.897 -1.113 1.00 . A A . 60 ILE CG1 1 1
4 4727 1 1 60 ILE CG2 C 8.355 -1.017 0.450 1.00 . A A . 60 ILE CG2 1 1
4 4728 1 1 60 ILE H H 10.597 -2.111 -0.859 1.00 . A A . 60 ILE H 1 1
4 4729 1 1 60 ILE HA H 10.424 0.481 -1.866 1.00 . A A . 60 ILE HA 1 1
4 4730 1 1 60 ILE HB H 8.509 -1.074 -1.668 1.00 . A A . 60 ILE HB 1 1
4 4731 1 1 60 ILE HD11 H 6.184 -0.025 -2.000 1.00 . A A . 60 ILE HD11 1 1
4 4732 1 1 60 ILE HD12 H 5.886 1.585 -1.343 1.00 . A A . 60 ILE HD12 1 1
4 4733 1 1 60 ILE HD13 H 6.064 0.208 -0.255 1.00 . A A . 60 ILE HD13 1 1
4 4734 1 1 60 ILE HG12 H 8.065 1.590 -0.304 1.00 . A A . 60 ILE HG12 1 1
4 4735 1 1 60 ILE HG13 H 8.191 1.353 -2.044 1.00 . A A . 60 ILE HG13 1 1
4 4736 1 1 60 ILE HG21 H 8.661 -0.371 1.265 1.00 . A A . 60 ILE HG21 1 1
4 4737 1 1 60 ILE HG22 H 8.862 -1.968 0.536 1.00 . A A . 60 ILE HG22 1 1
4 4738 1 1 60 ILE HG23 H 7.288 -1.172 0.495 1.00 . A A . 60 ILE HG23 1 1
4 4739 1 1 60 ILE N N 11.045 -1.238 -0.886 1.00 . A A . 60 ILE N 1 1
4 4740 1 1 60 ILE O O 10.499 2.142 0.055 1.00 . A A . 60 ILE O 1 1
4 4741 1 1 61 GLU C C 12.586 1.796 2.443 1.00 . A A . 61 GLU C 1 1
4 4742 1 1 61 GLU CA C 11.199 1.168 2.543 1.00 . A A . 61 GLU CA 1 1
4 4743 1 1 61 GLU CB C 11.050 0.301 3.801 1.00 . A A . 61 GLU CB 1 1
4 4744 1 1 61 GLU CD C 13.321 -0.585 4.525 1.00 . A A . 61 GLU CD 1 1
4 4745 1 1 61 GLU CG C 11.989 -0.899 3.867 1.00 . A A . 61 GLU CG 1 1
4 4746 1 1 61 GLU H H 11.009 -0.604 1.412 1.00 . A A . 61 GLU H 1 1
4 4747 1 1 61 GLU HA H 10.467 1.961 2.578 1.00 . A A . 61 GLU HA 1 1
4 4748 1 1 61 GLU HB2 H 11.228 0.915 4.665 1.00 . A A . 61 GLU HB2 1 1
4 4749 1 1 61 GLU HB3 H 10.035 -0.067 3.844 1.00 . A A . 61 GLU HB3 1 1
4 4750 1 1 61 GLU HG2 H 11.507 -1.685 4.430 1.00 . A A . 61 GLU HG2 1 1
4 4751 1 1 61 GLU HG3 H 12.175 -1.245 2.861 1.00 . A A . 61 GLU HG3 1 1
4 4752 1 1 61 GLU N N 10.922 0.368 1.361 1.00 . A A . 61 GLU N 1 1
4 4753 1 1 61 GLU O O 12.959 2.656 3.240 1.00 . A A . 61 GLU O 1 1
4 4754 1 1 61 GLU OE1 O 14.275 -0.238 3.802 1.00 . A A . 61 GLU OE1 1 1
4 4755 1 1 61 GLU OE2 O 13.414 -0.661 5.764 1.00 . A A . 61 GLU OE2 1 1
4 4756 1 1 62 ASP C C 14.536 2.898 0.024 1.00 . A A . 62 ASP C 1 1
4 4757 1 1 62 ASP CA C 14.653 1.903 1.165 1.00 . A A . 62 ASP CA 1 1
4 4758 1 1 62 ASP CB C 15.623 0.783 0.783 1.00 . A A . 62 ASP CB 1 1
4 4759 1 1 62 ASP CG C 17.055 1.260 0.671 1.00 . A A . 62 ASP CG 1 1
4 4760 1 1 62 ASP H H 12.999 0.627 0.885 1.00 . A A . 62 ASP H 1 1
4 4761 1 1 62 ASP HA H 15.011 2.409 2.047 1.00 . A A . 62 ASP HA 1 1
4 4762 1 1 62 ASP HB2 H 15.580 0.008 1.534 1.00 . A A . 62 ASP HB2 1 1
4 4763 1 1 62 ASP HB3 H 15.325 0.369 -0.170 1.00 . A A . 62 ASP HB3 1 1
4 4764 1 1 62 ASP N N 13.339 1.352 1.450 1.00 . A A . 62 ASP N 1 1
4 4765 1 1 62 ASP O O 15.218 3.922 -0.012 1.00 . A A . 62 ASP O 1 1
4 4766 1 1 62 ASP OD1 O 17.809 1.096 1.652 1.00 . A A . 62 ASP OD1 1 1
4 4767 1 1 62 ASP OD2 O 17.436 1.790 -0.396 1.00 . A A . 62 ASP OD2 1 1
4 4768 1 1 63 GLU C C 12.713 4.703 -1.669 1.00 . A A . 63 GLU C 1 1
4 4769 1 1 63 GLU CA C 13.386 3.391 -2.069 1.00 . A A . 63 GLU CA 1 1
4 4770 1 1 63 GLU CB C 12.501 2.607 -3.044 1.00 . A A . 63 GLU CB 1 1
4 4771 1 1 63 GLU CD C 13.793 3.424 -5.055 1.00 . A A . 63 GLU CD 1 1
4 4772 1 1 63 GLU CG C 12.427 3.209 -4.432 1.00 . A A . 63 GLU CG 1 1
4 4773 1 1 63 GLU H H 13.142 1.738 -0.798 1.00 . A A . 63 GLU H 1 1
4 4774 1 1 63 GLU HA H 14.331 3.608 -2.543 1.00 . A A . 63 GLU HA 1 1
4 4775 1 1 63 GLU HB2 H 12.884 1.603 -3.134 1.00 . A A . 63 GLU HB2 1 1
4 4776 1 1 63 GLU HB3 H 11.499 2.563 -2.642 1.00 . A A . 63 GLU HB3 1 1
4 4777 1 1 63 GLU HG2 H 11.860 2.546 -5.068 1.00 . A A . 63 GLU HG2 1 1
4 4778 1 1 63 GLU HG3 H 11.924 4.153 -4.366 1.00 . A A . 63 GLU HG3 1 1
4 4779 1 1 63 GLU N N 13.642 2.573 -0.901 1.00 . A A . 63 GLU N 1 1
4 4780 1 1 63 GLU O O 13.026 5.765 -2.205 1.00 . A A . 63 GLU O 1 1
4 4781 1 1 63 GLU OE1 O 14.399 4.490 -4.827 1.00 . A A . 63 GLU OE1 1 1
4 4782 1 1 63 GLU OE2 O 14.271 2.523 -5.777 1.00 . A A . 63 GLU OE2 1 1
4 4783 1 1 64 CYS C C 11.348 6.044 1.225 1.00 . A A . 64 CYS C 1 1
4 4784 1 1 64 CYS CA C 11.088 5.811 -0.260 1.00 . A A . 64 CYS CA 1 1
4 4785 1 1 64 CYS CB C 9.587 5.661 -0.525 1.00 . A A . 64 CYS CB 1 1
4 4786 1 1 64 CYS H H 11.596 3.758 -0.301 1.00 . A A . 64 CYS H 1 1
4 4787 1 1 64 CYS HA H 11.463 6.657 -0.818 1.00 . A A . 64 CYS HA 1 1
4 4788 1 1 64 CYS HB2 H 9.127 6.636 -0.522 1.00 . A A . 64 CYS HB2 1 1
4 4789 1 1 64 CYS HB3 H 9.449 5.206 -1.499 1.00 . A A . 64 CYS HB3 1 1
4 4790 1 1 64 CYS N N 11.798 4.627 -0.714 1.00 . A A . 64 CYS N 1 1
4 4791 1 1 64 CYS O O 11.518 5.096 1.991 1.00 . A A . 64 CYS O 1 1
4 4792 1 1 64 CYS SG S 8.702 4.626 0.686 1.00 . A A . 64 CYS SG 1 1
4 4793 1 1 65 LYS C C 10.311 7.953 3.748 1.00 . A A . 65 LYS C 1 1
4 4794 1 1 65 LYS CA C 11.623 7.645 3.030 1.00 . A A . 65 LYS CA 1 1
4 4795 1 1 65 LYS CB C 12.578 8.838 3.141 1.00 . A A . 65 LYS CB 1 1
4 4796 1 1 65 LYS CD C 14.697 7.482 3.167 1.00 . A A . 65 LYS CD 1 1
4 4797 1 1 65 LYS CE C 15.083 7.825 4.597 1.00 . A A . 65 LYS CE 1 1
4 4798 1 1 65 LYS CG C 13.935 8.610 2.493 1.00 . A A . 65 LYS CG 1 1
4 4799 1 1 65 LYS H H 11.258 8.028 0.979 1.00 . A A . 65 LYS H 1 1
4 4800 1 1 65 LYS HA H 12.079 6.787 3.500 1.00 . A A . 65 LYS HA 1 1
4 4801 1 1 65 LYS HB2 H 12.121 9.697 2.675 1.00 . A A . 65 LYS HB2 1 1
4 4802 1 1 65 LYS HB3 H 12.738 9.051 4.186 1.00 . A A . 65 LYS HB3 1 1
4 4803 1 1 65 LYS HD2 H 14.071 6.604 3.180 1.00 . A A . 65 LYS HD2 1 1
4 4804 1 1 65 LYS HD3 H 15.593 7.278 2.599 1.00 . A A . 65 LYS HD3 1 1
4 4805 1 1 65 LYS HE2 H 14.185 7.998 5.167 1.00 . A A . 65 LYS HE2 1 1
4 4806 1 1 65 LYS HE3 H 15.619 6.988 5.021 1.00 . A A . 65 LYS HE3 1 1
4 4807 1 1 65 LYS HG2 H 13.787 8.358 1.454 1.00 . A A . 65 LYS HG2 1 1
4 4808 1 1 65 LYS HG3 H 14.515 9.518 2.566 1.00 . A A . 65 LYS HG3 1 1
4 4809 1 1 65 LYS HZ1 H 16.223 9.211 5.660 1.00 . A A . 65 LYS HZ1 1 1
4 4810 1 1 65 LYS HZ2 H 15.429 9.865 4.320 1.00 . A A . 65 LYS HZ2 1 1
4 4811 1 1 65 LYS HZ3 H 16.801 8.905 4.102 1.00 . A A . 65 LYS HZ3 1 1
4 4812 1 1 65 LYS N N 11.382 7.307 1.634 1.00 . A A . 65 LYS N 1 1
4 4813 1 1 65 LYS NZ N 15.942 9.035 4.674 1.00 . A A . 65 LYS NZ 1 1
4 4814 1 1 65 LYS O O 10.186 8.963 4.440 1.00 . A A . 65 LYS O 1 1
4 4815 1 1 66 ASN C C 7.715 5.896 4.950 1.00 . A A . 66 ASN C 1 1
4 4816 1 1 66 ASN CA C 8.050 7.202 4.249 1.00 . A A . 66 ASN CA 1 1
4 4817 1 1 66 ASN CB C 6.930 7.570 3.269 1.00 . A A . 66 ASN CB 1 1
4 4818 1 1 66 ASN CG C 7.034 8.993 2.752 1.00 . A A . 66 ASN CG 1 1
4 4819 1 1 66 ASN H H 9.489 6.305 2.983 1.00 . A A . 66 ASN H 1 1
4 4820 1 1 66 ASN HA H 8.142 7.982 4.991 1.00 . A A . 66 ASN HA 1 1
4 4821 1 1 66 ASN HB2 H 6.970 6.900 2.428 1.00 . A A . 66 ASN HB2 1 1
4 4822 1 1 66 ASN HB3 H 5.977 7.457 3.766 1.00 . A A . 66 ASN HB3 1 1
4 4823 1 1 66 ASN HD21 H 8.075 8.384 1.180 1.00 . A A . 66 ASN HD21 1 1
4 4824 1 1 66 ASN HD22 H 7.777 10.082 1.266 1.00 . A A . 66 ASN HD22 1 1
4 4825 1 1 66 ASN N N 9.335 7.075 3.571 1.00 . A A . 66 ASN N 1 1
4 4826 1 1 66 ASN ND2 N 7.694 9.168 1.620 1.00 . A A . 66 ASN ND2 1 1
4 4827 1 1 66 ASN O O 8.540 4.983 4.991 1.00 . A A . 66 ASN O 1 1
4 4828 1 1 66 ASN OD1 O 6.510 9.926 3.361 1.00 . A A . 66 ASN OD1 1 1
4 4829 1 1 67 THR C C 5.632 3.526 5.265 1.00 . A A . 67 THR C 1 1
4 4830 1 1 67 THR CA C 6.114 4.613 6.218 1.00 . A A . 67 THR CA 1 1
4 4831 1 1 67 THR CB C 5.018 4.926 7.254 1.00 . A A . 67 THR CB 1 1
4 4832 1 1 67 THR CG2 C 4.680 3.685 8.065 1.00 . A A . 67 THR CG2 1 1
4 4833 1 1 67 THR H H 5.866 6.529 5.378 1.00 . A A . 67 THR H 1 1
4 4834 1 1 67 THR HA H 6.983 4.249 6.747 1.00 . A A . 67 THR HA 1 1
4 4835 1 1 67 THR HB H 4.129 5.258 6.736 1.00 . A A . 67 THR HB 1 1
4 4836 1 1 67 THR HG1 H 6.271 6.364 7.774 1.00 . A A . 67 THR HG1 1 1
4 4837 1 1 67 THR HG21 H 4.029 3.954 8.884 1.00 . A A . 67 THR HG21 1 1
4 4838 1 1 67 THR HG22 H 5.592 3.250 8.450 1.00 . A A . 67 THR HG22 1 1
4 4839 1 1 67 THR HG23 H 4.182 2.967 7.430 1.00 . A A . 67 THR HG23 1 1
4 4840 1 1 67 THR N N 6.509 5.798 5.489 1.00 . A A . 67 THR N 1 1
4 4841 1 1 67 THR O O 4.780 3.763 4.406 1.00 . A A . 67 THR O 1 1
4 4842 1 1 67 THR OG1 O 5.469 5.964 8.135 1.00 . A A . 67 THR OG1 1 1
4 4843 1 1 68 PRO C C 4.573 0.502 5.133 1.00 . A A . 68 PRO C 1 1
4 4844 1 1 68 PRO CA C 5.824 1.179 4.590 1.00 . A A . 68 PRO CA 1 1
4 4845 1 1 68 PRO CB C 7.037 0.257 4.705 1.00 . A A . 68 PRO CB 1 1
4 4846 1 1 68 PRO CD C 7.238 1.988 6.385 1.00 . A A . 68 PRO CD 1 1
4 4847 1 1 68 PRO CG C 7.668 0.589 6.019 1.00 . A A . 68 PRO CG 1 1
4 4848 1 1 68 PRO HA H 5.668 1.454 3.558 1.00 . A A . 68 PRO HA 1 1
4 4849 1 1 68 PRO HB2 H 6.712 -0.771 4.673 1.00 . A A . 68 PRO HB2 1 1
4 4850 1 1 68 PRO HB3 H 7.714 0.449 3.887 1.00 . A A . 68 PRO HB3 1 1
4 4851 1 1 68 PRO HD2 H 6.831 2.008 7.383 1.00 . A A . 68 PRO HD2 1 1
4 4852 1 1 68 PRO HD3 H 8.067 2.669 6.310 1.00 . A A . 68 PRO HD3 1 1
4 4853 1 1 68 PRO HG2 H 7.331 -0.109 6.770 1.00 . A A . 68 PRO HG2 1 1
4 4854 1 1 68 PRO HG3 H 8.742 0.545 5.927 1.00 . A A . 68 PRO HG3 1 1
4 4855 1 1 68 PRO N N 6.198 2.323 5.401 1.00 . A A . 68 PRO N 1 1
4 4856 1 1 68 PRO O O 4.461 0.245 6.335 1.00 . A A . 68 PRO O 1 1
4 4857 1 1 69 THR C C 1.999 -1.526 3.748 1.00 . A A . 69 THR C 1 1
4 4858 1 1 69 THR CA C 2.376 -0.371 4.672 1.00 . A A . 69 THR CA 1 1
4 4859 1 1 69 THR CB C 1.236 0.667 4.669 1.00 . A A . 69 THR CB 1 1
4 4860 1 1 69 THR CG2 C 1.513 1.815 5.631 1.00 . A A . 69 THR CG2 1 1
4 4861 1 1 69 THR H H 3.762 0.453 3.311 1.00 . A A . 69 THR H 1 1
4 4862 1 1 69 THR HA H 2.500 -0.746 5.678 1.00 . A A . 69 THR HA 1 1
4 4863 1 1 69 THR HB H 0.324 0.175 4.975 1.00 . A A . 69 THR HB 1 1
4 4864 1 1 69 THR HG1 H 1.892 1.589 3.048 1.00 . A A . 69 THR HG1 1 1
4 4865 1 1 69 THR HG21 H 0.729 2.552 5.546 1.00 . A A . 69 THR HG21 1 1
4 4866 1 1 69 THR HG22 H 2.461 2.270 5.385 1.00 . A A . 69 THR HG22 1 1
4 4867 1 1 69 THR HG23 H 1.545 1.439 6.642 1.00 . A A . 69 THR HG23 1 1
4 4868 1 1 69 THR N N 3.624 0.234 4.258 1.00 . A A . 69 THR N 1 1
4 4869 1 1 69 THR O O 2.414 -1.560 2.589 1.00 . A A . 69 THR O 1 1
4 4870 1 1 69 THR OG1 O 1.065 1.193 3.351 1.00 . A A . 69 THR OG1 1 1
4 4871 1 1 70 CYS C C -0.748 -3.268 3.108 1.00 . A A . 70 CYS C 1 1
4 4872 1 1 70 CYS CA C 0.701 -3.563 3.466 1.00 . A A . 70 CYS CA 1 1
4 4873 1 1 70 CYS CB C 0.783 -4.889 4.219 1.00 . A A . 70 CYS CB 1 1
4 4874 1 1 70 CYS H H 1.035 -2.447 5.234 1.00 . A A . 70 CYS H 1 1
4 4875 1 1 70 CYS HA H 1.284 -3.631 2.557 1.00 . A A . 70 CYS HA 1 1
4 4876 1 1 70 CYS HB2 H 1.818 -5.183 4.305 1.00 . A A . 70 CYS HB2 1 1
4 4877 1 1 70 CYS HB3 H 0.369 -4.760 5.209 1.00 . A A . 70 CYS HB3 1 1
4 4878 1 1 70 CYS N N 1.241 -2.477 4.272 1.00 . A A . 70 CYS N 1 1
4 4879 1 1 70 CYS O O -1.620 -3.276 3.976 1.00 . A A . 70 CYS O 1 1
4 4880 1 1 70 CYS SG S -0.117 -6.260 3.415 1.00 . A A . 70 CYS SG 1 1
4 4881 1 1 71 CYS C C -3.034 -3.827 0.750 1.00 . A A . 71 CYS C 1 1
4 4882 1 1 71 CYS CA C -2.333 -2.639 1.387 1.00 . A A . 71 CYS CA 1 1
4 4883 1 1 71 CYS CB C -2.253 -1.488 0.383 1.00 . A A . 71 CYS CB 1 1
4 4884 1 1 71 CYS H H -0.274 -3.076 1.175 1.00 . A A . 71 CYS H 1 1
4 4885 1 1 71 CYS HA H -2.902 -2.318 2.246 1.00 . A A . 71 CYS HA 1 1
4 4886 1 1 71 CYS HB2 H -1.762 -1.831 -0.512 1.00 . A A . 71 CYS HB2 1 1
4 4887 1 1 71 CYS HB3 H -3.255 -1.170 0.135 1.00 . A A . 71 CYS HB3 1 1
4 4888 1 1 71 CYS N N -1.002 -3.007 1.837 1.00 . A A . 71 CYS N 1 1
4 4889 1 1 71 CYS O O -2.433 -4.595 -0.006 1.00 . A A . 71 CYS O 1 1
4 4890 1 1 71 CYS SG S -1.347 -0.033 0.995 1.00 . A A . 71 CYS SG 1 1
4 4891 1 1 72 GLU C C -5.544 -4.641 -0.920 1.00 . A A . 72 GLU C 1 1
4 4892 1 1 72 GLU CA C -5.121 -5.025 0.498 1.00 . A A . 72 GLU CA 1 1
4 4893 1 1 72 GLU CB C -6.324 -5.292 1.414 1.00 . A A . 72 GLU CB 1 1
4 4894 1 1 72 GLU CD C -8.644 -6.247 1.580 1.00 . A A . 72 GLU CD 1 1
4 4895 1 1 72 GLU CG C -7.575 -5.692 0.671 1.00 . A A . 72 GLU CG 1 1
4 4896 1 1 72 GLU H H -4.721 -3.353 1.704 1.00 . A A . 72 GLU H 1 1
4 4897 1 1 72 GLU HA H -4.517 -5.918 0.447 1.00 . A A . 72 GLU HA 1 1
4 4898 1 1 72 GLU HB2 H -6.069 -6.090 2.095 1.00 . A A . 72 GLU HB2 1 1
4 4899 1 1 72 GLU HB3 H -6.540 -4.398 1.988 1.00 . A A . 72 GLU HB3 1 1
4 4900 1 1 72 GLU HG2 H -7.961 -4.818 0.174 1.00 . A A . 72 GLU HG2 1 1
4 4901 1 1 72 GLU HG3 H -7.316 -6.438 -0.062 1.00 . A A . 72 GLU HG3 1 1
4 4902 1 1 72 GLU N N -4.308 -3.977 1.068 1.00 . A A . 72 GLU N 1 1
4 4903 1 1 72 GLU O O -5.757 -5.501 -1.777 1.00 . A A . 72 GLU O 1 1
4 4904 1 1 72 GLU OE1 O -9.322 -5.452 2.258 1.00 . A A . 72 GLU OE1 1 1
4 4905 1 1 72 GLU OE2 O -8.819 -7.481 1.616 1.00 . A A . 72 GLU OE2 1 1
4 4906 1 1 73 ASP C C -5.371 -1.412 -2.606 1.00 . A A . 73 ASP C 1 1
4 4907 1 1 73 ASP CA C -5.961 -2.811 -2.482 1.00 . A A . 73 ASP CA 1 1
4 4908 1 1 73 ASP CB C -7.485 -2.756 -2.657 1.00 . A A . 73 ASP CB 1 1
4 4909 1 1 73 ASP CG C -7.927 -2.732 -4.108 1.00 . A A . 73 ASP CG 1 1
4 4910 1 1 73 ASP H H -5.453 -2.709 -0.433 1.00 . A A . 73 ASP H 1 1
4 4911 1 1 73 ASP HA H -5.526 -3.455 -3.234 1.00 . A A . 73 ASP HA 1 1
4 4912 1 1 73 ASP HB2 H -7.924 -3.618 -2.183 1.00 . A A . 73 ASP HB2 1 1
4 4913 1 1 73 ASP HB3 H -7.858 -1.864 -2.176 1.00 . A A . 73 ASP HB3 1 1
4 4914 1 1 73 ASP N N -5.626 -3.340 -1.164 1.00 . A A . 73 ASP N 1 1
4 4915 1 1 73 ASP O O -5.175 -0.743 -1.596 1.00 . A A . 73 ASP O 1 1
4 4916 1 1 73 ASP OD1 O -9.114 -3.021 -4.368 1.00 . A A . 73 ASP OD1 1 1
4 4917 1 1 73 ASP OD2 O -7.103 -2.442 -4.997 1.00 . A A . 73 ASP OD2 1 1
4 4918 1 1 74 VAL C C -5.137 0.950 -5.319 1.00 . A A . 74 VAL C 1 1
4 4919 1 1 74 VAL CA C -4.545 0.374 -4.034 1.00 . A A . 74 VAL CA 1 1
4 4920 1 1 74 VAL CB C -2.995 0.442 -4.127 1.00 . A A . 74 VAL CB 1 1
4 4921 1 1 74 VAL CG1 C -2.501 1.805 -3.680 1.00 . A A . 74 VAL CG1 1 1
4 4922 1 1 74 VAL CG2 C -2.327 -0.652 -3.306 1.00 . A A . 74 VAL CG2 1 1
4 4923 1 1 74 VAL H H -5.164 -1.582 -4.589 1.00 . A A . 74 VAL H 1 1
4 4924 1 1 74 VAL HA H -4.863 0.984 -3.199 1.00 . A A . 74 VAL HA 1 1
4 4925 1 1 74 VAL HB H -2.710 0.315 -5.162 1.00 . A A . 74 VAL HB 1 1
4 4926 1 1 74 VAL HG11 H -2.746 1.953 -2.639 1.00 . A A . 74 VAL HG11 1 1
4 4927 1 1 74 VAL HG12 H -2.979 2.572 -4.272 1.00 . A A . 74 VAL HG12 1 1
4 4928 1 1 74 VAL HG13 H -1.430 1.860 -3.810 1.00 . A A . 74 VAL HG13 1 1
4 4929 1 1 74 VAL HG21 H -2.554 -0.504 -2.259 1.00 . A A . 74 VAL HG21 1 1
4 4930 1 1 74 VAL HG22 H -1.258 -0.611 -3.453 1.00 . A A . 74 VAL HG22 1 1
4 4931 1 1 74 VAL HG23 H -2.699 -1.615 -3.621 1.00 . A A . 74 VAL HG23 1 1
4 4932 1 1 74 VAL N N -5.047 -0.982 -3.820 1.00 . A A . 74 VAL N 1 1
4 4933 1 1 74 VAL O O -5.139 0.286 -6.358 1.00 . A A . 74 VAL O 1 1
4 4934 1 1 75 GLU C C -5.285 3.843 -7.008 1.00 . A A . 75 GLU C 1 1
4 4935 1 1 75 GLU CA C -6.257 2.834 -6.388 1.00 . A A . 75 GLU CA 1 1
4 4936 1 1 75 GLU CB C -7.563 3.522 -5.959 1.00 . A A . 75 GLU CB 1 1
4 4937 1 1 75 GLU CD C -9.765 4.543 -6.690 1.00 . A A . 75 GLU CD 1 1
4 4938 1 1 75 GLU CG C -8.422 3.992 -7.124 1.00 . A A . 75 GLU CG 1 1
4 4939 1 1 75 GLU H H -5.579 2.658 -4.386 1.00 . A A . 75 GLU H 1 1
4 4940 1 1 75 GLU HA H -6.484 2.074 -7.121 1.00 . A A . 75 GLU HA 1 1
4 4941 1 1 75 GLU HB2 H -8.144 2.831 -5.368 1.00 . A A . 75 GLU HB2 1 1
4 4942 1 1 75 GLU HB3 H -7.319 4.382 -5.354 1.00 . A A . 75 GLU HB3 1 1
4 4943 1 1 75 GLU HG2 H -7.890 4.766 -7.655 1.00 . A A . 75 GLU HG2 1 1
4 4944 1 1 75 GLU HG3 H -8.591 3.155 -7.788 1.00 . A A . 75 GLU HG3 1 1
4 4945 1 1 75 GLU N N -5.637 2.175 -5.242 1.00 . A A . 75 GLU N 1 1
4 4946 1 1 75 GLU O O -4.321 4.264 -6.356 1.00 . A A . 75 GLU O 1 1
4 4947 1 1 75 GLU OE1 O -9.852 5.756 -6.409 1.00 . A A . 75 GLU OE1 1 1
4 4948 1 1 75 GLU OE2 O -10.739 3.760 -6.601 1.00 . A A . 75 GLU OE2 1 1
4 4949 1 1 76 ASP C C -3.276 4.421 -9.176 1.00 . A A . 76 ASP C 1 1
4 4950 1 1 76 ASP CA C -4.641 5.081 -9.037 1.00 . A A . 76 ASP CA 1 1
4 4951 1 1 76 ASP CB C -4.500 6.480 -8.406 1.00 . A A . 76 ASP CB 1 1
4 4952 1 1 76 ASP CG C -5.710 7.359 -8.651 1.00 . A A . 76 ASP CG 1 1
4 4953 1 1 76 ASP H H -6.372 3.908 -8.693 1.00 . A A . 76 ASP H 1 1
4 4954 1 1 76 ASP HA H -5.064 5.189 -10.024 1.00 . A A . 76 ASP HA 1 1
4 4955 1 1 76 ASP HB2 H -4.362 6.382 -7.340 1.00 . A A . 76 ASP HB2 1 1
4 4956 1 1 76 ASP HB3 H -3.638 6.971 -8.828 1.00 . A A . 76 ASP HB3 1 1
4 4957 1 1 76 ASP N N -5.544 4.221 -8.266 1.00 . A A . 76 ASP N 1 1
4 4958 1 1 76 ASP O O -3.171 3.194 -9.126 1.00 . A A . 76 ASP O 1 1
4 4959 1 1 76 ASP OD1 O -6.555 7.491 -7.744 1.00 . A A . 76 ASP OD1 1 1
4 4960 1 1 76 ASP OD2 O -5.816 7.935 -9.753 1.00 . A A . 76 ASP OD2 1 1
4 4961 1 1 77 ASP C C -0.332 4.403 -8.021 1.00 . A A . 77 ASP C 1 1
4 4962 1 1 77 ASP CA C -0.869 4.696 -9.421 1.00 . A A . 77 ASP CA 1 1
4 4963 1 1 77 ASP CB C 0.060 5.677 -10.138 1.00 . A A . 77 ASP CB 1 1
4 4964 1 1 77 ASP CG C -0.294 5.862 -11.598 1.00 . A A . 77 ASP CG 1 1
4 4965 1 1 77 ASP H H -2.381 6.180 -9.456 1.00 . A A . 77 ASP H 1 1
4 4966 1 1 77 ASP HA H -0.900 3.773 -9.978 1.00 . A A . 77 ASP HA 1 1
4 4967 1 1 77 ASP HB2 H 0.001 6.638 -9.651 1.00 . A A . 77 ASP HB2 1 1
4 4968 1 1 77 ASP HB3 H 1.075 5.312 -10.076 1.00 . A A . 77 ASP HB3 1 1
4 4969 1 1 77 ASP N N -2.234 5.219 -9.353 1.00 . A A . 77 ASP N 1 1
4 4970 1 1 77 ASP O O 0.879 4.401 -7.793 1.00 . A A . 77 ASP O 1 1
4 4971 1 1 77 ASP OD1 O 0.152 5.046 -12.429 1.00 . A A . 77 ASP OD1 1 1
4 4972 1 1 77 ASP OD2 O -1.019 6.822 -11.927 1.00 . A A . 77 ASP OD2 1 1
4 4973 1 1 78 GLY C C -0.982 5.019 -4.781 1.00 . A A . 78 GLY C 1 1
4 4974 1 1 78 GLY CA C -0.849 3.846 -5.730 1.00 . A A . 78 GLY CA 1 1
4 4975 1 1 78 GLY H H -2.191 4.219 -7.316 1.00 . A A . 78 GLY H 1 1
4 4976 1 1 78 GLY HA2 H -1.477 3.044 -5.380 1.00 . A A . 78 GLY HA2 1 1
4 4977 1 1 78 GLY HA3 H 0.174 3.508 -5.731 1.00 . A A . 78 GLY HA3 1 1
4 4978 1 1 78 GLY N N -1.241 4.177 -7.083 1.00 . A A . 78 GLY N 1 1
4 4979 1 1 78 GLY O O -0.321 5.064 -3.749 1.00 . A A . 78 GLY O 1 1
4 4980 1 1 79 LEU C C -2.987 6.831 -3.151 1.00 . A A . 79 LEU C 1 1
4 4981 1 1 79 LEU CA C -2.055 7.151 -4.307 1.00 . A A . 79 LEU CA 1 1
4 4982 1 1 79 LEU CB C -2.681 8.277 -5.126 1.00 . A A . 79 LEU CB 1 1
4 4983 1 1 79 LEU CD1 C -0.670 9.740 -5.485 1.00 . A A . 79 LEU CD1 1 1
4 4984 1 1 79 LEU CD2 C -1.203 7.975 -7.167 1.00 . A A . 79 LEU CD2 1 1
4 4985 1 1 79 LEU CG C -1.785 8.963 -6.166 1.00 . A A . 79 LEU CG 1 1
4 4986 1 1 79 LEU H H -2.291 5.918 -6.001 1.00 . A A . 79 LEU H 1 1
4 4987 1 1 79 LEU HA H -1.106 7.481 -3.917 1.00 . A A . 79 LEU HA 1 1
4 4988 1 1 79 LEU HB2 H -3.541 7.876 -5.642 1.00 . A A . 79 LEU HB2 1 1
4 4989 1 1 79 LEU HB3 H -3.026 9.032 -4.428 1.00 . A A . 79 LEU HB3 1 1
4 4990 1 1 79 LEU HD11 H -0.067 10.235 -6.230 1.00 . A A . 79 LEU HD11 1 1
4 4991 1 1 79 LEU HD12 H -0.053 9.060 -4.916 1.00 . A A . 79 LEU HD12 1 1
4 4992 1 1 79 LEU HD13 H -1.099 10.477 -4.821 1.00 . A A . 79 LEU HD13 1 1
4 4993 1 1 79 LEU HD21 H -2.005 7.472 -7.685 1.00 . A A . 79 LEU HD21 1 1
4 4994 1 1 79 LEU HD22 H -0.598 7.246 -6.646 1.00 . A A . 79 LEU HD22 1 1
4 4995 1 1 79 LEU HD23 H -0.590 8.505 -7.881 1.00 . A A . 79 LEU HD23 1 1
4 4996 1 1 79 LEU HG H -2.389 9.659 -6.716 1.00 . A A . 79 LEU HG 1 1
4 4997 1 1 79 LEU N N -1.826 5.980 -5.140 1.00 . A A . 79 LEU N 1 1
4 4998 1 1 79 LEU O O -2.942 7.477 -2.108 1.00 . A A . 79 LEU O 1 1
4 4999 1 1 80 VAL C C -4.792 4.070 -1.973 1.00 . A A . 80 VAL C 1 1
4 5000 1 1 80 VAL CA C -4.867 5.533 -2.361 1.00 . A A . 80 VAL CA 1 1
4 5001 1 1 80 VAL CB C -6.279 5.839 -2.895 1.00 . A A . 80 VAL CB 1 1
4 5002 1 1 80 VAL CG1 C -7.324 5.640 -1.809 1.00 . A A . 80 VAL CG1 1 1
4 5003 1 1 80 VAL CG2 C -6.336 7.250 -3.458 1.00 . A A . 80 VAL CG2 1 1
4 5004 1 1 80 VAL H H -3.806 5.331 -4.176 1.00 . A A . 80 VAL H 1 1
4 5005 1 1 80 VAL HA H -4.691 6.141 -1.487 1.00 . A A . 80 VAL HA 1 1
4 5006 1 1 80 VAL HB H -6.493 5.149 -3.696 1.00 . A A . 80 VAL HB 1 1
4 5007 1 1 80 VAL HG11 H -7.299 4.616 -1.468 1.00 . A A . 80 VAL HG11 1 1
4 5008 1 1 80 VAL HG12 H -8.304 5.862 -2.207 1.00 . A A . 80 VAL HG12 1 1
4 5009 1 1 80 VAL HG13 H -7.114 6.300 -0.980 1.00 . A A . 80 VAL HG13 1 1
4 5010 1 1 80 VAL HG21 H -7.363 7.522 -3.648 1.00 . A A . 80 VAL HG21 1 1
4 5011 1 1 80 VAL HG22 H -5.777 7.290 -4.382 1.00 . A A . 80 VAL HG22 1 1
4 5012 1 1 80 VAL HG23 H -5.903 7.939 -2.746 1.00 . A A . 80 VAL HG23 1 1
4 5013 1 1 80 VAL N N -3.853 5.855 -3.350 1.00 . A A . 80 VAL N 1 1
4 5014 1 1 80 VAL O O -5.155 3.198 -2.760 1.00 . A A . 80 VAL O 1 1
4 5015 1 1 81 GLY C C -5.320 2.038 0.599 1.00 . A A . 81 GLY C 1 1
4 5016 1 1 81 GLY CA C -4.194 2.439 -0.326 1.00 . A A . 81 GLY CA 1 1
4 5017 1 1 81 GLY H H -4.054 4.540 -0.174 1.00 . A A . 81 GLY H 1 1
4 5018 1 1 81 GLY HA2 H -4.207 1.789 -1.189 1.00 . A A . 81 GLY HA2 1 1
4 5019 1 1 81 GLY HA3 H -3.254 2.315 0.189 1.00 . A A . 81 GLY HA3 1 1
4 5020 1 1 81 GLY N N -4.315 3.805 -0.771 1.00 . A A . 81 GLY N 1 1
4 5021 1 1 81 GLY O O -5.735 2.813 1.462 1.00 . A A . 81 GLY O 1 1
4 5022 1 1 82 ILE C C -6.376 -0.714 2.206 1.00 . A A . 82 ILE C 1 1
4 5023 1 1 82 ILE CA C -6.902 0.296 1.204 1.00 . A A . 82 ILE CA 1 1
4 5024 1 1 82 ILE CB C -7.979 -0.372 0.310 1.00 . A A . 82 ILE CB 1 1
4 5025 1 1 82 ILE CD1 C -8.267 1.622 -1.248 1.00 . A A . 82 ILE CD1 1 1
4 5026 1 1 82 ILE CG1 C -8.929 0.675 -0.277 1.00 . A A . 82 ILE CG1 1 1
4 5027 1 1 82 ILE CG2 C -8.756 -1.434 1.076 1.00 . A A . 82 ILE CG2 1 1
4 5028 1 1 82 ILE H H -5.422 0.258 -0.293 1.00 . A A . 82 ILE H 1 1
4 5029 1 1 82 ILE HA H -7.361 1.117 1.737 1.00 . A A . 82 ILE HA 1 1
4 5030 1 1 82 ILE HB H -7.467 -0.866 -0.501 1.00 . A A . 82 ILE HB 1 1
4 5031 1 1 82 ILE HD11 H -7.458 2.136 -0.749 1.00 . A A . 82 ILE HD11 1 1
4 5032 1 1 82 ILE HD12 H -8.989 2.340 -1.601 1.00 . A A . 82 ILE HD12 1 1
4 5033 1 1 82 ILE HD13 H -7.875 1.060 -2.085 1.00 . A A . 82 ILE HD13 1 1
4 5034 1 1 82 ILE HG12 H -9.730 0.173 -0.799 1.00 . A A . 82 ILE HG12 1 1
4 5035 1 1 82 ILE HG13 H -9.344 1.263 0.528 1.00 . A A . 82 ILE HG13 1 1
4 5036 1 1 82 ILE HG21 H -8.103 -2.267 1.294 1.00 . A A . 82 ILE HG21 1 1
4 5037 1 1 82 ILE HG22 H -9.590 -1.774 0.480 1.00 . A A . 82 ILE HG22 1 1
4 5038 1 1 82 ILE HG23 H -9.121 -1.015 2.000 1.00 . A A . 82 ILE HG23 1 1
4 5039 1 1 82 ILE N N -5.812 0.826 0.411 1.00 . A A . 82 ILE N 1 1
4 5040 1 1 82 ILE O O -5.711 -1.684 1.828 1.00 . A A . 82 ILE O 1 1
4 5041 1 1 83 ASN C C -4.800 -1.576 4.629 1.00 . A A . 83 ASN C 1 1
4 5042 1 1 83 ASN CA C -6.307 -1.403 4.543 1.00 . A A . 83 ASN CA 1 1
4 5043 1 1 83 ASN CB C -7.012 -2.747 4.326 1.00 . A A . 83 ASN CB 1 1
4 5044 1 1 83 ASN CG C -8.464 -2.695 4.747 1.00 . A A . 83 ASN CG 1 1
4 5045 1 1 83 ASN H H -7.101 0.384 3.716 1.00 . A A . 83 ASN H 1 1
4 5046 1 1 83 ASN HA H -6.656 -0.975 5.474 1.00 . A A . 83 ASN HA 1 1
4 5047 1 1 83 ASN HB2 H -6.972 -3.001 3.275 1.00 . A A . 83 ASN HB2 1 1
4 5048 1 1 83 ASN HB3 H -6.512 -3.513 4.895 1.00 . A A . 83 ASN HB3 1 1
4 5049 1 1 83 ASN HD21 H -8.950 -4.052 3.376 1.00 . A A . 83 ASN HD21 1 1
4 5050 1 1 83 ASN HD22 H -10.243 -3.465 4.352 1.00 . A A . 83 ASN HD22 1 1
4 5051 1 1 83 ASN N N -6.659 -0.468 3.481 1.00 . A A . 83 ASN N 1 1
4 5052 1 1 83 ASN ND2 N -9.303 -3.479 4.095 1.00 . A A . 83 ASN ND2 1 1
4 5053 1 1 83 ASN O O -4.294 -2.685 4.788 1.00 . A A . 83 ASN O 1 1
4 5054 1 1 83 ASN OD1 O -8.832 -1.942 5.654 1.00 . A A . 83 ASN OD1 1 1
4 5055 1 1 84 CYS C C -2.114 -0.489 5.973 1.00 . A A . 84 CYS C 1 1
4 5056 1 1 84 CYS CA C -2.642 -0.464 4.543 1.00 . A A . 84 CYS CA 1 1
4 5057 1 1 84 CYS CB C -2.111 0.768 3.816 1.00 . A A . 84 CYS CB 1 1
4 5058 1 1 84 CYS H H -4.565 0.392 4.423 1.00 . A A . 84 CYS H 1 1
4 5059 1 1 84 CYS HA H -2.304 -1.351 4.029 1.00 . A A . 84 CYS HA 1 1
4 5060 1 1 84 CYS HB2 H -2.402 1.651 4.361 1.00 . A A . 84 CYS HB2 1 1
4 5061 1 1 84 CYS HB3 H -1.034 0.716 3.771 1.00 . A A . 84 CYS HB3 1 1
4 5062 1 1 84 CYS N N -4.094 -0.461 4.523 1.00 . A A . 84 CYS N 1 1
4 5063 1 1 84 CYS O O -2.022 0.548 6.631 1.00 . A A . 84 CYS O 1 1
4 5064 1 1 84 CYS SG S -2.726 0.941 2.116 1.00 . A A . 84 CYS SG 1 1
4 5065 1 1 85 THR C C 0.259 -1.476 7.795 1.00 . A A . 85 THR C 1 1
4 5066 1 1 85 THR CA C -1.229 -1.833 7.788 1.00 . A A . 85 THR CA 1 1
4 5067 1 1 85 THR CB C -1.412 -3.273 8.297 1.00 . A A . 85 THR CB 1 1
4 5068 1 1 85 THR CG2 C -0.989 -3.394 9.755 1.00 . A A . 85 THR CG2 1 1
4 5069 1 1 85 THR H H -1.929 -2.474 5.899 1.00 . A A . 85 THR H 1 1
4 5070 1 1 85 THR HA H -1.756 -1.167 8.453 1.00 . A A . 85 THR HA 1 1
4 5071 1 1 85 THR HB H -0.795 -3.932 7.701 1.00 . A A . 85 THR HB 1 1
4 5072 1 1 85 THR HG1 H -3.259 -3.443 8.973 1.00 . A A . 85 THR HG1 1 1
4 5073 1 1 85 THR HG21 H -1.558 -2.696 10.352 1.00 . A A . 85 THR HG21 1 1
4 5074 1 1 85 THR HG22 H 0.064 -3.170 9.844 1.00 . A A . 85 THR HG22 1 1
4 5075 1 1 85 THR HG23 H -1.175 -4.399 10.102 1.00 . A A . 85 THR HG23 1 1
4 5076 1 1 85 THR N N -1.785 -1.676 6.454 1.00 . A A . 85 THR N 1 1
4 5077 1 1 85 THR O O 1.034 -2.019 7.005 1.00 . A A . 85 THR O 1 1
4 5078 1 1 85 THR OG1 O -2.783 -3.662 8.162 1.00 . A A . 85 THR OG1 1 1
4 5079 1 1 86 PRO C C 2.953 -1.230 9.329 1.00 . A A . 86 PRO C 1 1
4 5080 1 1 86 PRO CA C 2.065 -0.118 8.789 1.00 . A A . 86 PRO CA 1 1
4 5081 1 1 86 PRO CB C 2.008 1.052 9.784 1.00 . A A . 86 PRO CB 1 1
4 5082 1 1 86 PRO CD C -0.193 0.184 9.612 1.00 . A A . 86 PRO CD 1 1
4 5083 1 1 86 PRO CG C 0.574 1.443 9.839 1.00 . A A . 86 PRO CG 1 1
4 5084 1 1 86 PRO HA H 2.456 0.226 7.844 1.00 . A A . 86 PRO HA 1 1
4 5085 1 1 86 PRO HB2 H 2.360 0.721 10.749 1.00 . A A . 86 PRO HB2 1 1
4 5086 1 1 86 PRO HB3 H 2.625 1.863 9.428 1.00 . A A . 86 PRO HB3 1 1
4 5087 1 1 86 PRO HD2 H -0.311 -0.365 10.535 1.00 . A A . 86 PRO HD2 1 1
4 5088 1 1 86 PRO HD3 H -1.147 0.403 9.174 1.00 . A A . 86 PRO HD3 1 1
4 5089 1 1 86 PRO HG2 H 0.338 1.856 10.807 1.00 . A A . 86 PRO HG2 1 1
4 5090 1 1 86 PRO HG3 H 0.357 2.158 9.061 1.00 . A A . 86 PRO HG3 1 1
4 5091 1 1 86 PRO N N 0.668 -0.542 8.669 1.00 . A A . 86 PRO N 1 1
4 5092 1 1 86 PRO O O 2.653 -1.831 10.361 1.00 . A A . 86 PRO O 1 1
4 5093 1 1 87 ILE C C 6.253 -1.964 9.561 1.00 . A A . 87 ILE C 1 1
4 5094 1 1 87 ILE CA C 4.957 -2.553 9.013 1.00 . A A . 87 ILE CA 1 1
4 5095 1 1 87 ILE CB C 5.274 -3.473 7.821 1.00 . A A . 87 ILE CB 1 1
4 5096 1 1 87 ILE CD1 C 5.986 -3.444 5.369 1.00 . A A . 87 ILE CD1 1 1
4 5097 1 1 87 ILE CG1 C 5.470 -2.649 6.546 1.00 . A A . 87 ILE CG1 1 1
4 5098 1 1 87 ILE CG2 C 4.165 -4.499 7.644 1.00 . A A . 87 ILE CG2 1 1
4 5099 1 1 87 ILE H H 4.234 -0.986 7.818 1.00 . A A . 87 ILE H 1 1
4 5100 1 1 87 ILE HA H 4.481 -3.143 9.779 1.00 . A A . 87 ILE HA 1 1
4 5101 1 1 87 ILE HB H 6.184 -3.998 8.042 1.00 . A A . 87 ILE HB 1 1
4 5102 1 1 87 ILE HD11 H 6.915 -3.927 5.640 1.00 . A A . 87 ILE HD11 1 1
4 5103 1 1 87 ILE HD12 H 6.157 -2.781 4.533 1.00 . A A . 87 ILE HD12 1 1
4 5104 1 1 87 ILE HD13 H 5.259 -4.193 5.093 1.00 . A A . 87 ILE HD13 1 1
4 5105 1 1 87 ILE HG12 H 4.523 -2.218 6.258 1.00 . A A . 87 ILE HG12 1 1
4 5106 1 1 87 ILE HG13 H 6.171 -1.854 6.745 1.00 . A A . 87 ILE HG13 1 1
4 5107 1 1 87 ILE HG21 H 3.230 -3.992 7.459 1.00 . A A . 87 ILE HG21 1 1
4 5108 1 1 87 ILE HG22 H 4.080 -5.095 8.541 1.00 . A A . 87 ILE HG22 1 1
4 5109 1 1 87 ILE HG23 H 4.398 -5.140 6.807 1.00 . A A . 87 ILE HG23 1 1
4 5110 1 1 87 ILE N N 4.038 -1.507 8.625 1.00 . A A . 87 ILE N 1 1
4 5111 1 1 87 ILE O O 6.721 -0.927 9.085 1.00 . A A . 87 ILE O 1 1
4 5112 1 1 88 PRO C C 9.291 -2.383 10.302 1.00 . A A . 88 PRO C 1 1
4 5113 1 1 88 PRO CA C 8.085 -2.160 11.204 1.00 . A A . 88 PRO CA 1 1
4 5114 1 1 88 PRO CB C 8.207 -3.044 12.453 1.00 . A A . 88 PRO CB 1 1
4 5115 1 1 88 PRO CD C 6.341 -3.819 11.237 1.00 . A A . 88 PRO CD 1 1
4 5116 1 1 88 PRO CG C 6.875 -3.672 12.623 1.00 . A A . 88 PRO CG 1 1
4 5117 1 1 88 PRO HA H 8.039 -1.126 11.497 1.00 . A A . 88 PRO HA 1 1
4 5118 1 1 88 PRO HB2 H 8.966 -3.786 12.289 1.00 . A A . 88 PRO HB2 1 1
4 5119 1 1 88 PRO HB3 H 8.467 -2.438 13.303 1.00 . A A . 88 PRO HB3 1 1
4 5120 1 1 88 PRO HD2 H 6.749 -4.698 10.769 1.00 . A A . 88 PRO HD2 1 1
4 5121 1 1 88 PRO HD3 H 5.270 -3.850 11.246 1.00 . A A . 88 PRO HD3 1 1
4 5122 1 1 88 PRO HG2 H 6.979 -4.639 13.095 1.00 . A A . 88 PRO HG2 1 1
4 5123 1 1 88 PRO HG3 H 6.237 -3.030 13.209 1.00 . A A . 88 PRO HG3 1 1
4 5124 1 1 88 PRO N N 6.838 -2.605 10.585 1.00 . A A . 88 PRO N 1 1
4 5125 1 1 88 PRO O O 9.280 -3.252 9.426 1.00 . A A . 88 PRO O 1 1
4 5126 1 1 89 LEU C C 12.500 -2.715 10.508 1.00 . A A . 89 LEU C 1 1
4 5127 1 1 89 LEU CA C 11.581 -1.732 9.800 1.00 . A A . 89 LEU CA 1 1
4 5128 1 1 89 LEU CB C 12.274 -0.374 9.693 1.00 . A A . 89 LEU CB 1 1
4 5129 1 1 89 LEU CD1 C 12.186 2.070 9.151 1.00 . A A . 89 LEU CD1 1 1
4 5130 1 1 89 LEU CD2 C 10.926 0.438 7.737 1.00 . A A . 89 LEU CD2 1 1
4 5131 1 1 89 LEU CG C 11.409 0.763 9.143 1.00 . A A . 89 LEU CG 1 1
4 5132 1 1 89 LEU H H 10.267 -0.921 11.241 1.00 . A A . 89 LEU H 1 1
4 5133 1 1 89 LEU HA H 11.354 -2.103 8.815 1.00 . A A . 89 LEU HA 1 1
4 5134 1 1 89 LEU HB2 H 12.616 -0.095 10.681 1.00 . A A . 89 LEU HB2 1 1
4 5135 1 1 89 LEU HB3 H 13.134 -0.483 9.052 1.00 . A A . 89 LEU HB3 1 1
4 5136 1 1 89 LEU HD11 H 12.434 2.336 10.169 1.00 . A A . 89 LEU HD11 1 1
4 5137 1 1 89 LEU HD12 H 11.583 2.851 8.713 1.00 . A A . 89 LEU HD12 1 1
4 5138 1 1 89 LEU HD13 H 13.094 1.953 8.578 1.00 . A A . 89 LEU HD13 1 1
4 5139 1 1 89 LEU HD21 H 10.313 -0.450 7.763 1.00 . A A . 89 LEU HD21 1 1
4 5140 1 1 89 LEU HD22 H 11.776 0.271 7.093 1.00 . A A . 89 LEU HD22 1 1
4 5141 1 1 89 LEU HD23 H 10.344 1.265 7.357 1.00 . A A . 89 LEU HD23 1 1
4 5142 1 1 89 LEU HG H 10.543 0.886 9.775 1.00 . A A . 89 LEU HG 1 1
4 5143 1 1 89 LEU N N 10.334 -1.606 10.542 1.00 . A A . 89 LEU N 1 1
4 5144 1 1 89 LEU O O 13.697 -2.786 10.232 1.00 . A A . 89 LEU O 1 1
4 5145 1 1 90 ILE C C 12.117 -5.788 12.205 1.00 . A A . 90 ILE C 1 1
4 5146 1 1 90 ILE CA C 12.671 -4.367 12.273 1.00 . A A . 90 ILE CA 1 1
4 5147 1 1 90 ILE CB C 12.669 -3.852 13.731 1.00 . A A . 90 ILE CB 1 1
4 5148 1 1 90 ILE CD1 C 11.153 -2.970 15.592 1.00 . A A . 90 ILE CD1 1 1
4 5149 1 1 90 ILE CG1 C 11.256 -3.423 14.152 1.00 . A A . 90 ILE CG1 1 1
4 5150 1 1 90 ILE CG2 C 13.643 -2.691 13.875 1.00 . A A . 90 ILE CG2 1 1
4 5151 1 1 90 ILE H H 10.943 -3.451 11.497 1.00 . A A . 90 ILE H 1 1
4 5152 1 1 90 ILE HA H 13.691 -4.376 11.920 1.00 . A A . 90 ILE HA 1 1
4 5153 1 1 90 ILE HB H 13.002 -4.652 14.371 1.00 . A A . 90 ILE HB 1 1
4 5154 1 1 90 ILE HD11 H 11.467 -3.769 16.246 1.00 . A A . 90 ILE HD11 1 1
4 5155 1 1 90 ILE HD12 H 10.128 -2.707 15.811 1.00 . A A . 90 ILE HD12 1 1
4 5156 1 1 90 ILE HD13 H 11.786 -2.109 15.746 1.00 . A A . 90 ILE HD13 1 1
4 5157 1 1 90 ILE HG12 H 10.937 -2.605 13.527 1.00 . A A . 90 ILE HG12 1 1
4 5158 1 1 90 ILE HG13 H 10.581 -4.256 14.017 1.00 . A A . 90 ILE HG13 1 1
4 5159 1 1 90 ILE HG21 H 13.614 -2.320 14.889 1.00 . A A . 90 ILE HG21 1 1
4 5160 1 1 90 ILE HG22 H 13.363 -1.899 13.192 1.00 . A A . 90 ILE HG22 1 1
4 5161 1 1 90 ILE HG23 H 14.641 -3.029 13.643 1.00 . A A . 90 ILE HG23 1 1
4 5162 1 1 90 ILE N N 11.917 -3.477 11.414 1.00 . A A . 90 ILE N 1 1
4 5163 1 1 90 ILE O O 11.191 -6.120 12.974 1.00 . A A . 90 ILE O 1 1
4 5164 1 1 90 ILE OXT O 12.600 -6.566 11.360 1.00 . A A . 90 ILE OXT 1 1
5 5165 1 1 1 GLY C C 4.393 -9.498 -5.268 1.00 . A A . 1 GLY C 1 1
5 5166 1 1 1 GLY CA C 4.684 -10.160 -3.942 1.00 . A A . 1 GLY CA 1 1
5 5167 1 1 1 GLY H1 H 5.651 -11.844 -3.190 1.00 . A A . 1 GLY H1 1 1
5 5168 1 1 1 GLY H2 H 6.364 -11.210 -4.585 1.00 . A A . 1 GLY H2 1 1
5 5169 1 1 1 GLY H3 H 4.924 -12.084 -4.697 1.00 . A A . 1 GLY H3 1 1
5 5170 1 1 1 GLY HA2 H 3.749 -10.389 -3.453 1.00 . A A . 1 GLY HA2 1 1
5 5171 1 1 1 GLY HA3 H 5.249 -9.477 -3.322 1.00 . A A . 1 GLY HA3 1 1
5 5172 1 1 1 GLY N N 5.459 -11.410 -4.115 1.00 . A A . 1 GLY N 1 1
5 5173 1 1 1 GLY O O 4.688 -10.065 -6.320 1.00 . A A . 1 GLY O 1 1
5 5174 1 1 2 SER C C 4.635 -6.586 -6.783 1.00 . A A . 2 SER C 1 1
5 5175 1 1 2 SER CA C 3.515 -7.568 -6.445 1.00 . A A . 2 SER CA 1 1
5 5176 1 1 2 SER CB C 2.190 -6.826 -6.282 1.00 . A A . 2 SER CB 1 1
5 5177 1 1 2 SER H H 3.620 -7.891 -4.358 1.00 . A A . 2 SER H 1 1
5 5178 1 1 2 SER HA H 3.424 -8.283 -7.248 1.00 . A A . 2 SER HA 1 1
5 5179 1 1 2 SER HB2 H 2.289 -6.081 -5.507 1.00 . A A . 2 SER HB2 1 1
5 5180 1 1 2 SER HB3 H 1.934 -6.343 -7.214 1.00 . A A . 2 SER HB3 1 1
5 5181 1 1 2 SER HG H 1.480 -8.624 -5.928 1.00 . A A . 2 SER HG 1 1
5 5182 1 1 2 SER N N 3.828 -8.299 -5.228 1.00 . A A . 2 SER N 1 1
5 5183 1 1 2 SER O O 4.505 -5.379 -6.576 1.00 . A A . 2 SER O 1 1
5 5184 1 1 2 SER OG O 1.144 -7.718 -5.928 1.00 . A A . 2 SER OG 1 1
5 5185 1 1 3 GLY C C 7.785 -5.972 -6.478 1.00 . A A . 3 GLY C 1 1
5 5186 1 1 3 GLY CA C 6.872 -6.269 -7.649 1.00 . A A . 3 GLY CA 1 1
5 5187 1 1 3 GLY H H 5.812 -8.086 -7.385 1.00 . A A . 3 GLY H 1 1
5 5188 1 1 3 GLY HA2 H 7.442 -6.770 -8.417 1.00 . A A . 3 GLY HA2 1 1
5 5189 1 1 3 GLY HA3 H 6.495 -5.338 -8.044 1.00 . A A . 3 GLY HA3 1 1
5 5190 1 1 3 GLY N N 5.749 -7.112 -7.276 1.00 . A A . 3 GLY N 1 1
5 5191 1 1 3 GLY O O 9.009 -5.943 -6.623 1.00 . A A . 3 GLY O 1 1
5 5192 1 1 4 TRP C C 8.288 -6.802 -3.412 1.00 . A A . 4 TRP C 1 1
5 5193 1 1 4 TRP CA C 7.939 -5.494 -4.104 1.00 . A A . 4 TRP CA 1 1
5 5194 1 1 4 TRP CB C 7.130 -4.609 -3.156 1.00 . A A . 4 TRP CB 1 1
5 5195 1 1 4 TRP CD1 C 5.659 -2.744 -4.101 1.00 . A A . 4 TRP CD1 1 1
5 5196 1 1 4 TRP CD2 C 7.819 -2.199 -3.910 1.00 . A A . 4 TRP CD2 1 1
5 5197 1 1 4 TRP CE2 C 7.122 -1.092 -4.426 1.00 . A A . 4 TRP CE2 1 1
5 5198 1 1 4 TRP CE3 C 9.197 -2.093 -3.705 1.00 . A A . 4 TRP CE3 1 1
5 5199 1 1 4 TRP CG C 6.861 -3.242 -3.698 1.00 . A A . 4 TRP CG 1 1
5 5200 1 1 4 TRP CH2 C 9.107 0.180 -4.532 1.00 . A A . 4 TRP CH2 1 1
5 5201 1 1 4 TRP CZ2 C 7.757 0.105 -4.740 1.00 . A A . 4 TRP CZ2 1 1
5 5202 1 1 4 TRP CZ3 C 9.826 -0.905 -4.020 1.00 . A A . 4 TRP CZ3 1 1
5 5203 1 1 4 TRP H H 6.208 -5.751 -5.282 1.00 . A A . 4 TRP H 1 1
5 5204 1 1 4 TRP HA H 8.849 -4.984 -4.374 1.00 . A A . 4 TRP HA 1 1
5 5205 1 1 4 TRP HB2 H 6.179 -5.079 -2.960 1.00 . A A . 4 TRP HB2 1 1
5 5206 1 1 4 TRP HB3 H 7.668 -4.501 -2.224 1.00 . A A . 4 TRP HB3 1 1
5 5207 1 1 4 TRP HD1 H 4.730 -3.295 -4.068 1.00 . A A . 4 TRP HD1 1 1
5 5208 1 1 4 TRP HE1 H 5.079 -0.869 -4.852 1.00 . A A . 4 TRP HE1 1 1
5 5209 1 1 4 TRP HE3 H 9.769 -2.920 -3.311 1.00 . A A . 4 TRP HE3 1 1
5 5210 1 1 4 TRP HH2 H 9.642 1.090 -4.765 1.00 . A A . 4 TRP HH2 1 1
5 5211 1 1 4 TRP HZ2 H 7.216 0.952 -5.135 1.00 . A A . 4 TRP HZ2 1 1
5 5212 1 1 4 TRP HZ3 H 10.891 -0.805 -3.871 1.00 . A A . 4 TRP HZ3 1 1
5 5213 1 1 4 TRP N N 7.187 -5.750 -5.319 1.00 . A A . 4 TRP N 1 1
5 5214 1 1 4 TRP NE1 N 5.804 -1.447 -4.527 1.00 . A A . 4 TRP NE1 1 1
5 5215 1 1 4 TRP O O 7.475 -7.730 -3.378 1.00 . A A . 4 TRP O 1 1
5 5216 1 1 5 GLU C C 9.089 -8.162 -0.846 1.00 . A A . 5 GLU C 1 1
5 5217 1 1 5 GLU CA C 9.916 -8.043 -2.119 1.00 . A A . 5 GLU CA 1 1
5 5218 1 1 5 GLU CB C 11.405 -7.972 -1.762 1.00 . A A . 5 GLU CB 1 1
5 5219 1 1 5 GLU CD C 13.729 -8.555 -2.541 1.00 . A A . 5 GLU CD 1 1
5 5220 1 1 5 GLU CG C 12.337 -8.118 -2.952 1.00 . A A . 5 GLU CG 1 1
5 5221 1 1 5 GLU H H 10.137 -6.147 -3.026 1.00 . A A . 5 GLU H 1 1
5 5222 1 1 5 GLU HA H 9.743 -8.918 -2.727 1.00 . A A . 5 GLU HA 1 1
5 5223 1 1 5 GLU HB2 H 11.604 -7.015 -1.297 1.00 . A A . 5 GLU HB2 1 1
5 5224 1 1 5 GLU HB3 H 11.631 -8.758 -1.056 1.00 . A A . 5 GLU HB3 1 1
5 5225 1 1 5 GLU HG2 H 11.928 -8.855 -3.626 1.00 . A A . 5 GLU HG2 1 1
5 5226 1 1 5 GLU HG3 H 12.409 -7.167 -3.459 1.00 . A A . 5 GLU HG3 1 1
5 5227 1 1 5 GLU N N 9.501 -6.883 -2.885 1.00 . A A . 5 GLU N 1 1
5 5228 1 1 5 GLU O O 9.242 -7.375 0.084 1.00 . A A . 5 GLU O 1 1
5 5229 1 1 5 GLU OE1 O 14.115 -9.705 -2.835 1.00 . A A . 5 GLU OE1 1 1
5 5230 1 1 5 GLU OE2 O 14.450 -7.737 -1.928 1.00 . A A . 5 GLU OE2 1 1
5 5231 1 1 6 SER C C 8.026 -10.483 1.220 1.00 . A A . 6 SER C 1 1
5 5232 1 1 6 SER CA C 7.382 -9.409 0.348 1.00 . A A . 6 SER CA 1 1
5 5233 1 1 6 SER CB C 5.985 -9.843 -0.104 1.00 . A A . 6 SER CB 1 1
5 5234 1 1 6 SER H H 8.134 -9.744 -1.594 1.00 . A A . 6 SER H 1 1
5 5235 1 1 6 SER HA H 7.306 -8.494 0.915 1.00 . A A . 6 SER HA 1 1
5 5236 1 1 6 SER HB2 H 6.045 -10.816 -0.566 1.00 . A A . 6 SER HB2 1 1
5 5237 1 1 6 SER HB3 H 5.329 -9.890 0.753 1.00 . A A . 6 SER HB3 1 1
5 5238 1 1 6 SER HG H 6.128 -8.280 -1.278 1.00 . A A . 6 SER HG 1 1
5 5239 1 1 6 SER N N 8.218 -9.156 -0.812 1.00 . A A . 6 SER N 1 1
5 5240 1 1 6 SER O O 7.351 -11.210 1.946 1.00 . A A . 6 SER O 1 1
5 5241 1 1 6 SER OG O 5.451 -8.921 -1.041 1.00 . A A . 6 SER OG 1 1
5 5242 1 1 7 LYS C C 10.268 -11.240 3.322 1.00 . A A . 7 LYS C 1 1
5 5243 1 1 7 LYS CA C 10.108 -11.584 1.843 1.00 . A A . 7 LYS CA 1 1
5 5244 1 1 7 LYS CB C 11.480 -11.755 1.172 1.00 . A A . 7 LYS CB 1 1
5 5245 1 1 7 LYS CD C 13.144 -10.226 2.315 1.00 . A A . 7 LYS CD 1 1
5 5246 1 1 7 LYS CE C 14.292 -11.217 2.405 1.00 . A A . 7 LYS CE 1 1
5 5247 1 1 7 LYS CG C 12.296 -10.469 1.076 1.00 . A A . 7 LYS CG 1 1
5 5248 1 1 7 LYS H H 9.823 -9.918 0.580 1.00 . A A . 7 LYS H 1 1
5 5249 1 1 7 LYS HA H 9.569 -12.513 1.766 1.00 . A A . 7 LYS HA 1 1
5 5250 1 1 7 LYS HB2 H 12.053 -12.477 1.734 1.00 . A A . 7 LYS HB2 1 1
5 5251 1 1 7 LYS HB3 H 11.329 -12.132 0.173 1.00 . A A . 7 LYS HB3 1 1
5 5252 1 1 7 LYS HD2 H 13.545 -9.224 2.277 1.00 . A A . 7 LYS HD2 1 1
5 5253 1 1 7 LYS HD3 H 12.518 -10.335 3.187 1.00 . A A . 7 LYS HD3 1 1
5 5254 1 1 7 LYS HE2 H 13.887 -12.213 2.465 1.00 . A A . 7 LYS HE2 1 1
5 5255 1 1 7 LYS HE3 H 14.895 -11.127 1.514 1.00 . A A . 7 LYS HE3 1 1
5 5256 1 1 7 LYS HG2 H 12.946 -10.530 0.217 1.00 . A A . 7 LYS HG2 1 1
5 5257 1 1 7 LYS HG3 H 11.616 -9.641 0.954 1.00 . A A . 7 LYS HG3 1 1
5 5258 1 1 7 LYS HZ1 H 14.575 -11.012 4.462 1.00 . A A . 7 LYS HZ1 1 1
5 5259 1 1 7 LYS HZ2 H 15.594 -10.037 3.533 1.00 . A A . 7 LYS HZ2 1 1
5 5260 1 1 7 LYS HZ3 H 15.892 -11.697 3.655 1.00 . A A . 7 LYS HZ3 1 1
5 5261 1 1 7 LYS N N 9.345 -10.566 1.136 1.00 . A A . 7 LYS N 1 1
5 5262 1 1 7 LYS NZ N 15.148 -10.972 3.596 1.00 . A A . 7 LYS NZ 1 1
5 5263 1 1 7 LYS O O 10.809 -12.029 4.092 1.00 . A A . 7 LYS O 1 1
5 5264 1 1 8 THR C C 9.078 -10.447 6.038 1.00 . A A . 8 THR C 1 1
5 5265 1 1 8 THR CA C 9.931 -9.603 5.086 1.00 . A A . 8 THR CA 1 1
5 5266 1 1 8 THR CB C 9.521 -8.123 5.208 1.00 . A A . 8 THR CB 1 1
5 5267 1 1 8 THR CG2 C 10.059 -7.509 6.493 1.00 . A A . 8 THR CG2 1 1
5 5268 1 1 8 THR H H 9.367 -9.475 3.054 1.00 . A A . 8 THR H 1 1
5 5269 1 1 8 THR HA H 10.969 -9.692 5.368 1.00 . A A . 8 THR HA 1 1
5 5270 1 1 8 THR HB H 8.442 -8.061 5.217 1.00 . A A . 8 THR HB 1 1
5 5271 1 1 8 THR HG1 H 10.138 -6.468 4.325 1.00 . A A . 8 THR HG1 1 1
5 5272 1 1 8 THR HG21 H 11.138 -7.558 6.492 1.00 . A A . 8 THR HG21 1 1
5 5273 1 1 8 THR HG22 H 9.674 -8.055 7.342 1.00 . A A . 8 THR HG22 1 1
5 5274 1 1 8 THR HG23 H 9.746 -6.477 6.559 1.00 . A A . 8 THR HG23 1 1
5 5275 1 1 8 THR N N 9.800 -10.060 3.711 1.00 . A A . 8 THR N 1 1
5 5276 1 1 8 THR O O 9.433 -10.649 7.201 1.00 . A A . 8 THR O 1 1
5 5277 1 1 8 THR OG1 O 10.024 -7.393 4.082 1.00 . A A . 8 THR OG1 1 1
5 5278 1 1 9 GLY C C 6.054 -10.974 7.083 1.00 . A A . 9 GLY C 1 1
5 5279 1 1 9 GLY CA C 7.085 -11.786 6.328 1.00 . A A . 9 GLY CA 1 1
5 5280 1 1 9 GLY H H 7.736 -10.777 4.589 1.00 . A A . 9 GLY H 1 1
5 5281 1 1 9 GLY HA2 H 6.576 -12.483 5.681 1.00 . A A . 9 GLY HA2 1 1
5 5282 1 1 9 GLY HA3 H 7.683 -12.337 7.037 1.00 . A A . 9 GLY HA3 1 1
5 5283 1 1 9 GLY N N 7.961 -10.957 5.524 1.00 . A A . 9 GLY N 1 1
5 5284 1 1 9 GLY O O 5.439 -11.465 8.029 1.00 . A A . 9 GLY O 1 1
5 5285 1 1 10 SER C C 3.630 -8.675 6.629 1.00 . A A . 10 SER C 1 1
5 5286 1 1 10 SER CA C 4.967 -8.820 7.357 1.00 . A A . 10 SER CA 1 1
5 5287 1 1 10 SER CB C 5.631 -7.447 7.489 1.00 . A A . 10 SER CB 1 1
5 5288 1 1 10 SER H H 6.343 -9.417 5.871 1.00 . A A . 10 SER H 1 1
5 5289 1 1 10 SER HA H 4.786 -9.215 8.342 1.00 . A A . 10 SER HA 1 1
5 5290 1 1 10 SER HB2 H 5.721 -6.997 6.511 1.00 . A A . 10 SER HB2 1 1
5 5291 1 1 10 SER HB3 H 5.022 -6.816 8.120 1.00 . A A . 10 SER HB3 1 1
5 5292 1 1 10 SER HG H 7.133 -6.739 8.538 1.00 . A A . 10 SER HG 1 1
5 5293 1 1 10 SER N N 5.865 -9.731 6.664 1.00 . A A . 10 SER N 1 1
5 5294 1 1 10 SER O O 2.648 -8.219 7.212 1.00 . A A . 10 SER O 1 1
5 5295 1 1 10 SER OG O 6.926 -7.555 8.062 1.00 . A A . 10 SER OG 1 1
5 5296 1 1 11 CYS C C 1.944 -10.055 3.808 1.00 . A A . 11 CYS C 1 1
5 5297 1 1 11 CYS CA C 2.415 -8.801 4.538 1.00 . A A . 11 CYS CA 1 1
5 5298 1 1 11 CYS CB C 2.775 -7.706 3.535 1.00 . A A . 11 CYS CB 1 1
5 5299 1 1 11 CYS H H 4.341 -9.563 4.984 1.00 . A A . 11 CYS H 1 1
5 5300 1 1 11 CYS HA H 1.624 -8.447 5.180 1.00 . A A . 11 CYS HA 1 1
5 5301 1 1 11 CYS HB2 H 3.325 -8.134 2.709 1.00 . A A . 11 CYS HB2 1 1
5 5302 1 1 11 CYS HB3 H 1.871 -7.248 3.163 1.00 . A A . 11 CYS HB3 1 1
5 5303 1 1 11 CYS N N 3.584 -9.072 5.364 1.00 . A A . 11 CYS N 1 1
5 5304 1 1 11 CYS O O 2.757 -10.865 3.363 1.00 . A A . 11 CYS O 1 1
5 5305 1 1 11 CYS SG S 3.805 -6.397 4.260 1.00 . A A . 11 CYS SG 1 1
5 5306 1 1 12 ASN C C -0.294 -11.027 1.551 1.00 . A A . 12 ASN C 1 1
5 5307 1 1 12 ASN CA C 0.038 -11.354 3.004 1.00 . A A . 12 ASN CA 1 1
5 5308 1 1 12 ASN CB C -1.223 -11.866 3.720 1.00 . A A . 12 ASN CB 1 1
5 5309 1 1 12 ASN CG C -2.320 -10.827 3.833 1.00 . A A . 12 ASN CG 1 1
5 5310 1 1 12 ASN H H 0.033 -9.548 4.119 1.00 . A A . 12 ASN H 1 1
5 5311 1 1 12 ASN HA H 0.774 -12.143 3.008 1.00 . A A . 12 ASN HA 1 1
5 5312 1 1 12 ASN HB2 H -1.619 -12.703 3.167 1.00 . A A . 12 ASN HB2 1 1
5 5313 1 1 12 ASN HB3 H -0.956 -12.193 4.713 1.00 . A A . 12 ASN HB3 1 1
5 5314 1 1 12 ASN HD21 H -1.668 -10.290 5.631 1.00 . A A . 12 ASN HD21 1 1
5 5315 1 1 12 ASN HD22 H -3.046 -9.426 5.039 1.00 . A A . 12 ASN HD22 1 1
5 5316 1 1 12 ASN N N 0.627 -10.214 3.706 1.00 . A A . 12 ASN N 1 1
5 5317 1 1 12 ASN ND2 N -2.348 -10.111 4.944 1.00 . A A . 12 ASN ND2 1 1
5 5318 1 1 12 ASN O O -0.309 -11.912 0.700 1.00 . A A . 12 ASN O 1 1
5 5319 1 1 12 ASN OD1 O -3.156 -10.692 2.940 1.00 . A A . 12 ASN OD1 1 1
5 5320 1 1 13 THR C C 0.035 -9.104 -1.042 1.00 . A A . 13 THR C 1 1
5 5321 1 1 13 THR CA C -1.083 -9.378 -0.042 1.00 . A A . 13 THR CA 1 1
5 5322 1 1 13 THR CB C -1.977 -8.133 0.070 1.00 . A A . 13 THR CB 1 1
5 5323 1 1 13 THR CG2 C -3.257 -8.464 0.820 1.00 . A A . 13 THR CG2 1 1
5 5324 1 1 13 THR H H -0.451 -9.075 1.955 1.00 . A A . 13 THR H 1 1
5 5325 1 1 13 THR HA H -1.689 -10.191 -0.413 1.00 . A A . 13 THR HA 1 1
5 5326 1 1 13 THR HB H -2.234 -7.800 -0.925 1.00 . A A . 13 THR HB 1 1
5 5327 1 1 13 THR HG1 H -1.778 -6.266 0.700 1.00 . A A . 13 THR HG1 1 1
5 5328 1 1 13 THR HG21 H -3.811 -7.557 1.006 1.00 . A A . 13 THR HG21 1 1
5 5329 1 1 13 THR HG22 H -3.010 -8.938 1.762 1.00 . A A . 13 THR HG22 1 1
5 5330 1 1 13 THR HG23 H -3.856 -9.138 0.227 1.00 . A A . 13 THR HG23 1 1
5 5331 1 1 13 THR N N -0.576 -9.762 1.269 1.00 . A A . 13 THR N 1 1
5 5332 1 1 13 THR O O -0.117 -9.336 -2.241 1.00 . A A . 13 THR O 1 1
5 5333 1 1 13 THR OG1 O -1.266 -7.087 0.751 1.00 . A A . 13 THR OG1 1 1
5 5334 1 1 14 GLY C C 2.206 -6.936 -2.013 1.00 . A A . 14 GLY C 1 1
5 5335 1 1 14 GLY CA C 2.282 -8.328 -1.414 1.00 . A A . 14 GLY CA 1 1
5 5336 1 1 14 GLY H H 1.238 -8.472 0.417 1.00 . A A . 14 GLY H 1 1
5 5337 1 1 14 GLY HA2 H 3.196 -8.411 -0.845 1.00 . A A . 14 GLY HA2 1 1
5 5338 1 1 14 GLY HA3 H 2.303 -9.051 -2.216 1.00 . A A . 14 GLY HA3 1 1
5 5339 1 1 14 GLY N N 1.164 -8.623 -0.545 1.00 . A A . 14 GLY N 1 1
5 5340 1 1 14 GLY O O 3.029 -6.575 -2.857 1.00 . A A . 14 GLY O 1 1
5 5341 1 1 15 LYS C C 1.769 -3.834 -1.046 1.00 . A A . 15 LYS C 1 1
5 5342 1 1 15 LYS CA C 1.089 -4.771 -2.033 1.00 . A A . 15 LYS CA 1 1
5 5343 1 1 15 LYS CB C -0.385 -4.369 -2.170 1.00 . A A . 15 LYS CB 1 1
5 5344 1 1 15 LYS CD C -2.537 -4.472 -3.445 1.00 . A A . 15 LYS CD 1 1
5 5345 1 1 15 LYS CE C -3.224 -4.909 -4.728 1.00 . A A . 15 LYS CE 1 1
5 5346 1 1 15 LYS CG C -1.111 -4.999 -3.347 1.00 . A A . 15 LYS CG 1 1
5 5347 1 1 15 LYS H H 0.572 -6.511 -0.940 1.00 . A A . 15 LYS H 1 1
5 5348 1 1 15 LYS HA H 1.573 -4.684 -2.995 1.00 . A A . 15 LYS HA 1 1
5 5349 1 1 15 LYS HB2 H -0.903 -4.655 -1.266 1.00 . A A . 15 LYS HB2 1 1
5 5350 1 1 15 LYS HB3 H -0.440 -3.296 -2.275 1.00 . A A . 15 LYS HB3 1 1
5 5351 1 1 15 LYS HD2 H -3.107 -4.841 -2.607 1.00 . A A . 15 LYS HD2 1 1
5 5352 1 1 15 LYS HD3 H -2.511 -3.396 -3.411 1.00 . A A . 15 LYS HD3 1 1
5 5353 1 1 15 LYS HE2 H -4.230 -4.519 -4.732 1.00 . A A . 15 LYS HE2 1 1
5 5354 1 1 15 LYS HE3 H -2.678 -4.501 -5.565 1.00 . A A . 15 LYS HE3 1 1
5 5355 1 1 15 LYS HG2 H -0.584 -4.760 -4.258 1.00 . A A . 15 LYS HG2 1 1
5 5356 1 1 15 LYS HG3 H -1.140 -6.070 -3.213 1.00 . A A . 15 LYS HG3 1 1
5 5357 1 1 15 LYS HZ1 H -3.834 -6.650 -5.707 1.00 . A A . 15 LYS HZ1 1 1
5 5358 1 1 15 LYS HZ2 H -3.729 -6.807 -4.023 1.00 . A A . 15 LYS HZ2 1 1
5 5359 1 1 15 LYS HZ3 H -2.322 -6.777 -4.954 1.00 . A A . 15 LYS HZ3 1 1
5 5360 1 1 15 LYS N N 1.220 -6.153 -1.583 1.00 . A A . 15 LYS N 1 1
5 5361 1 1 15 LYS NZ N -3.280 -6.387 -4.859 1.00 . A A . 15 LYS NZ 1 1
5 5362 1 1 15 LYS O O 1.137 -3.334 -0.118 1.00 . A A . 15 LYS O 1 1
5 5363 1 1 16 LEU C C 3.840 -1.315 -0.929 1.00 . A A . 16 LEU C 1 1
5 5364 1 1 16 LEU CA C 3.810 -2.729 -0.370 1.00 . A A . 16 LEU CA 1 1
5 5365 1 1 16 LEU CB C 5.237 -3.260 -0.186 1.00 . A A . 16 LEU CB 1 1
5 5366 1 1 16 LEU CD1 C 4.633 -5.675 0.120 1.00 . A A . 16 LEU CD1 1 1
5 5367 1 1 16 LEU CD2 C 6.843 -4.844 0.920 1.00 . A A . 16 LEU CD2 1 1
5 5368 1 1 16 LEU CG C 5.378 -4.500 0.706 1.00 . A A . 16 LEU CG 1 1
5 5369 1 1 16 LEU H H 3.511 -4.035 -1.990 1.00 . A A . 16 LEU H 1 1
5 5370 1 1 16 LEU HA H 3.315 -2.714 0.589 1.00 . A A . 16 LEU HA 1 1
5 5371 1 1 16 LEU HB2 H 5.634 -3.501 -1.161 1.00 . A A . 16 LEU HB2 1 1
5 5372 1 1 16 LEU HB3 H 5.834 -2.475 0.237 1.00 . A A . 16 LEU HB3 1 1
5 5373 1 1 16 LEU HD11 H 4.975 -5.847 -0.891 1.00 . A A . 16 LEU HD11 1 1
5 5374 1 1 16 LEU HD12 H 3.572 -5.447 0.114 1.00 . A A . 16 LEU HD12 1 1
5 5375 1 1 16 LEU HD13 H 4.811 -6.553 0.720 1.00 . A A . 16 LEU HD13 1 1
5 5376 1 1 16 LEU HD21 H 7.342 -4.014 1.395 1.00 . A A . 16 LEU HD21 1 1
5 5377 1 1 16 LEU HD22 H 7.308 -5.045 -0.035 1.00 . A A . 16 LEU HD22 1 1
5 5378 1 1 16 LEU HD23 H 6.919 -5.718 1.549 1.00 . A A . 16 LEU HD23 1 1
5 5379 1 1 16 LEU HG H 4.938 -4.292 1.668 1.00 . A A . 16 LEU HG 1 1
5 5380 1 1 16 LEU N N 3.052 -3.600 -1.246 1.00 . A A . 16 LEU N 1 1
5 5381 1 1 16 LEU O O 4.246 -1.095 -2.066 1.00 . A A . 16 LEU O 1 1
5 5382 1 1 17 ALA C C 3.823 1.891 0.641 1.00 . A A . 17 ALA C 1 1
5 5383 1 1 17 ALA CA C 3.409 1.030 -0.532 1.00 . A A . 17 ALA CA 1 1
5 5384 1 1 17 ALA CB C 2.042 1.471 -1.042 1.00 . A A . 17 ALA CB 1 1
5 5385 1 1 17 ALA H H 3.035 -0.607 0.751 1.00 . A A . 17 ALA H 1 1
5 5386 1 1 17 ALA HA H 4.126 1.145 -1.331 1.00 . A A . 17 ALA HA 1 1
5 5387 1 1 17 ALA HB1 H 1.796 0.920 -1.938 1.00 . A A . 17 ALA HB1 1 1
5 5388 1 1 17 ALA HB2 H 2.063 2.531 -1.262 1.00 . A A . 17 ALA HB2 1 1
5 5389 1 1 17 ALA HB3 H 1.295 1.276 -0.285 1.00 . A A . 17 ALA HB3 1 1
5 5390 1 1 17 ALA N N 3.390 -0.365 -0.136 1.00 . A A . 17 ALA N 1 1
5 5391 1 1 17 ALA O O 3.480 1.603 1.785 1.00 . A A . 17 ALA O 1 1
5 5392 1 1 18 CYS C C 3.745 4.874 1.530 1.00 . A A . 18 CYS C 1 1
5 5393 1 1 18 CYS CA C 4.904 3.901 1.391 1.00 . A A . 18 CYS CA 1 1
5 5394 1 1 18 CYS CB C 6.200 4.629 1.053 1.00 . A A . 18 CYS CB 1 1
5 5395 1 1 18 CYS H H 4.960 3.030 -0.538 1.00 . A A . 18 CYS H 1 1
5 5396 1 1 18 CYS HA H 5.028 3.372 2.327 1.00 . A A . 18 CYS HA 1 1
5 5397 1 1 18 CYS HB2 H 6.089 5.133 0.104 1.00 . A A . 18 CYS HB2 1 1
5 5398 1 1 18 CYS HB3 H 6.410 5.356 1.822 1.00 . A A . 18 CYS HB3 1 1
5 5399 1 1 18 CYS N N 4.589 2.925 0.368 1.00 . A A . 18 CYS N 1 1
5 5400 1 1 18 CYS O O 3.384 5.562 0.576 1.00 . A A . 18 CYS O 1 1
5 5401 1 1 18 CYS SG S 7.639 3.517 0.931 1.00 . A A . 18 CYS SG 1 1
5 5402 1 1 19 CYS C C 2.082 6.630 4.094 1.00 . A A . 19 CYS C 1 1
5 5403 1 1 19 CYS CA C 1.940 5.703 2.904 1.00 . A A . 19 CYS CA 1 1
5 5404 1 1 19 CYS CB C 0.724 4.793 3.112 1.00 . A A . 19 CYS CB 1 1
5 5405 1 1 19 CYS H H 3.524 4.415 3.464 1.00 . A A . 19 CYS H 1 1
5 5406 1 1 19 CYS HA H 1.787 6.293 2.019 1.00 . A A . 19 CYS HA 1 1
5 5407 1 1 19 CYS HB2 H 0.978 3.784 2.839 1.00 . A A . 19 CYS HB2 1 1
5 5408 1 1 19 CYS HB3 H 0.443 4.813 4.156 1.00 . A A . 19 CYS HB3 1 1
5 5409 1 1 19 CYS N N 3.143 4.914 2.708 1.00 . A A . 19 CYS N 1 1
5 5410 1 1 19 CYS O O 2.972 6.458 4.931 1.00 . A A . 19 CYS O 1 1
5 5411 1 1 19 CYS SG S -0.739 5.292 2.152 1.00 . A A . 19 CYS SG 1 1
5 5412 1 1 20 ASP C C -0.141 8.110 6.070 1.00 . A A . 20 ASP C 1 1
5 5413 1 1 20 ASP CA C 1.111 8.475 5.318 1.00 . A A . 20 ASP CA 1 1
5 5414 1 1 20 ASP CB C 1.083 9.955 4.948 1.00 . A A . 20 ASP CB 1 1
5 5415 1 1 20 ASP CG C 2.441 10.483 4.538 1.00 . A A . 20 ASP CG 1 1
5 5416 1 1 20 ASP H H 0.592 7.770 3.404 1.00 . A A . 20 ASP H 1 1
5 5417 1 1 20 ASP HA H 1.967 8.280 5.949 1.00 . A A . 20 ASP HA 1 1
5 5418 1 1 20 ASP HB2 H 0.396 10.099 4.132 1.00 . A A . 20 ASP HB2 1 1
5 5419 1 1 20 ASP HB3 H 0.737 10.524 5.797 1.00 . A A . 20 ASP HB3 1 1
5 5420 1 1 20 ASP N N 1.209 7.622 4.155 1.00 . A A . 20 ASP N 1 1
5 5421 1 1 20 ASP O O -1.251 8.430 5.651 1.00 . A A . 20 ASP O 1 1
5 5422 1 1 20 ASP OD1 O 2.668 10.689 3.330 1.00 . A A . 20 ASP OD1 1 1
5 5423 1 1 20 ASP OD2 O 3.290 10.699 5.432 1.00 . A A . 20 ASP OD2 1 1
5 5424 1 1 21 THR C C -1.781 8.002 8.721 1.00 . A A . 21 THR C 1 1
5 5425 1 1 21 THR CA C -1.068 6.901 7.942 1.00 . A A . 21 THR CA 1 1
5 5426 1 1 21 THR CB C -0.579 5.793 8.886 1.00 . A A . 21 THR CB 1 1
5 5427 1 1 21 THR CG2 C -0.068 4.600 8.085 1.00 . A A . 21 THR CG2 1 1
5 5428 1 1 21 THR H H 0.956 7.298 7.506 1.00 . A A . 21 THR H 1 1
5 5429 1 1 21 THR HA H -1.765 6.465 7.243 1.00 . A A . 21 THR HA 1 1
5 5430 1 1 21 THR HB H -1.405 5.471 9.504 1.00 . A A . 21 THR HB 1 1
5 5431 1 1 21 THR HG1 H 0.361 5.952 10.615 1.00 . A A . 21 THR HG1 1 1
5 5432 1 1 21 THR HG21 H -0.874 4.189 7.496 1.00 . A A . 21 THR HG21 1 1
5 5433 1 1 21 THR HG22 H 0.307 3.845 8.759 1.00 . A A . 21 THR HG22 1 1
5 5434 1 1 21 THR HG23 H 0.728 4.922 7.425 1.00 . A A . 21 THR HG23 1 1
5 5435 1 1 21 THR N N 0.042 7.436 7.181 1.00 . A A . 21 THR N 1 1
5 5436 1 1 21 THR O O -2.730 7.750 9.462 1.00 . A A . 21 THR O 1 1
5 5437 1 1 21 THR OG1 O 0.469 6.297 9.721 1.00 . A A . 21 THR OG1 1 1
5 5438 1 1 22 ASN C C -2.705 11.141 8.018 1.00 . A A . 22 ASN C 1 1
5 5439 1 1 22 ASN CA C -1.953 10.398 9.110 1.00 . A A . 22 ASN CA 1 1
5 5440 1 1 22 ASN CB C -0.916 11.324 9.750 1.00 . A A . 22 ASN CB 1 1
5 5441 1 1 22 ASN CG C -0.151 10.671 10.889 1.00 . A A . 22 ASN CG 1 1
5 5442 1 1 22 ASN H H -0.514 9.355 7.986 1.00 . A A . 22 ASN H 1 1
5 5443 1 1 22 ASN HA H -2.653 10.066 9.862 1.00 . A A . 22 ASN HA 1 1
5 5444 1 1 22 ASN HB2 H -0.206 11.629 8.997 1.00 . A A . 22 ASN HB2 1 1
5 5445 1 1 22 ASN HB3 H -1.418 12.197 10.133 1.00 . A A . 22 ASN HB3 1 1
5 5446 1 1 22 ASN HD21 H -1.724 9.557 11.368 1.00 . A A . 22 ASN HD21 1 1
5 5447 1 1 22 ASN HD22 H -0.314 9.320 12.340 1.00 . A A . 22 ASN HD22 1 1
5 5448 1 1 22 ASN N N -1.315 9.231 8.535 1.00 . A A . 22 ASN N 1 1
5 5449 1 1 22 ASN ND2 N -0.795 9.760 11.604 1.00 . A A . 22 ASN ND2 1 1
5 5450 1 1 22 ASN O O -3.389 12.132 8.271 1.00 . A A . 22 ASN O 1 1
5 5451 1 1 22 ASN OD1 O 1.012 10.996 11.132 1.00 . A A . 22 ASN OD1 1 1
5 5452 1 1 23 LYS C C -4.271 10.339 5.073 1.00 . A A . 23 LYS C 1 1
5 5453 1 1 23 LYS CA C -3.201 11.248 5.637 1.00 . A A . 23 LYS CA 1 1
5 5454 1 1 23 LYS CB C -2.155 11.543 4.564 1.00 . A A . 23 LYS CB 1 1
5 5455 1 1 23 LYS CD C -0.309 13.049 3.784 1.00 . A A . 23 LYS CD 1 1
5 5456 1 1 23 LYS CE C -1.121 13.911 2.834 1.00 . A A . 23 LYS CE 1 1
5 5457 1 1 23 LYS CG C -1.151 12.608 4.964 1.00 . A A . 23 LYS CG 1 1
5 5458 1 1 23 LYS H H -2.047 9.820 6.670 1.00 . A A . 23 LYS H 1 1
5 5459 1 1 23 LYS HA H -3.665 12.170 5.950 1.00 . A A . 23 LYS HA 1 1
5 5460 1 1 23 LYS HB2 H -1.615 10.634 4.350 1.00 . A A . 23 LYS HB2 1 1
5 5461 1 1 23 LYS HB3 H -2.655 11.866 3.674 1.00 . A A . 23 LYS HB3 1 1
5 5462 1 1 23 LYS HD2 H 0.533 13.619 4.145 1.00 . A A . 23 LYS HD2 1 1
5 5463 1 1 23 LYS HD3 H 0.041 12.175 3.255 1.00 . A A . 23 LYS HD3 1 1
5 5464 1 1 23 LYS HE2 H -0.559 14.058 1.924 1.00 . A A . 23 LYS HE2 1 1
5 5465 1 1 23 LYS HE3 H -2.040 13.395 2.611 1.00 . A A . 23 LYS HE3 1 1
5 5466 1 1 23 LYS HG2 H -1.688 13.459 5.334 1.00 . A A . 23 LYS HG2 1 1
5 5467 1 1 23 LYS HG3 H -0.505 12.218 5.735 1.00 . A A . 23 LYS HG3 1 1
5 5468 1 1 23 LYS HZ1 H -0.576 15.739 3.682 1.00 . A A . 23 LYS HZ1 1 1
5 5469 1 1 23 LYS HZ2 H -2.027 15.113 4.283 1.00 . A A . 23 LYS HZ2 1 1
5 5470 1 1 23 LYS HZ3 H -1.981 15.811 2.744 1.00 . A A . 23 LYS HZ3 1 1
5 5471 1 1 23 LYS N N -2.575 10.640 6.797 1.00 . A A . 23 LYS N 1 1
5 5472 1 1 23 LYS NZ N -1.448 15.235 3.427 1.00 . A A . 23 LYS NZ 1 1
5 5473 1 1 23 LYS O O -3.979 9.369 4.381 1.00 . A A . 23 LYS O 1 1
5 5474 1 1 24 LYS C C -7.258 10.343 3.689 1.00 . A A . 24 LYS C 1 1
5 5475 1 1 24 LYS CA C -6.635 9.844 4.985 1.00 . A A . 24 LYS CA 1 1
5 5476 1 1 24 LYS CB C -7.687 9.848 6.094 1.00 . A A . 24 LYS CB 1 1
5 5477 1 1 24 LYS CD C -6.265 9.963 8.193 1.00 . A A . 24 LYS CD 1 1
5 5478 1 1 24 LYS CE C -6.885 11.253 8.714 1.00 . A A . 24 LYS CE 1 1
5 5479 1 1 24 LYS CG C -7.262 9.144 7.382 1.00 . A A . 24 LYS CG 1 1
5 5480 1 1 24 LYS H H -5.678 11.512 5.840 1.00 . A A . 24 LYS H 1 1
5 5481 1 1 24 LYS HA H -6.278 8.836 4.840 1.00 . A A . 24 LYS HA 1 1
5 5482 1 1 24 LYS HB2 H -7.910 10.873 6.332 1.00 . A A . 24 LYS HB2 1 1
5 5483 1 1 24 LYS HB3 H -8.582 9.370 5.726 1.00 . A A . 24 LYS HB3 1 1
5 5484 1 1 24 LYS HD2 H -5.931 9.375 9.034 1.00 . A A . 24 LYS HD2 1 1
5 5485 1 1 24 LYS HD3 H -5.420 10.208 7.566 1.00 . A A . 24 LYS HD3 1 1
5 5486 1 1 24 LYS HE2 H -7.291 11.805 7.881 1.00 . A A . 24 LYS HE2 1 1
5 5487 1 1 24 LYS HE3 H -7.681 11.003 9.398 1.00 . A A . 24 LYS HE3 1 1
5 5488 1 1 24 LYS HG2 H -8.138 8.971 7.986 1.00 . A A . 24 LYS HG2 1 1
5 5489 1 1 24 LYS HG3 H -6.810 8.196 7.127 1.00 . A A . 24 LYS HG3 1 1
5 5490 1 1 24 LYS HZ1 H -5.510 11.608 10.244 1.00 . A A . 24 LYS HZ1 1 1
5 5491 1 1 24 LYS HZ2 H -6.342 12.986 9.738 1.00 . A A . 24 LYS HZ2 1 1
5 5492 1 1 24 LYS HZ3 H -5.106 12.347 8.776 1.00 . A A . 24 LYS HZ3 1 1
5 5493 1 1 24 LYS N N -5.509 10.671 5.366 1.00 . A A . 24 LYS N 1 1
5 5494 1 1 24 LYS NZ N -5.892 12.106 9.417 1.00 . A A . 24 LYS NZ 1 1
5 5495 1 1 24 LYS O O -7.066 11.493 3.296 1.00 . A A . 24 LYS O 1 1
5 5496 1 1 25 VAL C C -10.199 9.603 2.022 1.00 . A A . 25 VAL C 1 1
5 5497 1 1 25 VAL CA C -8.700 9.804 1.808 1.00 . A A . 25 VAL CA 1 1
5 5498 1 1 25 VAL CB C -8.220 8.934 0.622 1.00 . A A . 25 VAL CB 1 1
5 5499 1 1 25 VAL CG1 C -8.790 9.434 -0.697 1.00 . A A . 25 VAL CG1 1 1
5 5500 1 1 25 VAL CG2 C -6.698 8.886 0.560 1.00 . A A . 25 VAL CG2 1 1
5 5501 1 1 25 VAL H H -8.085 8.556 3.397 1.00 . A A . 25 VAL H 1 1
5 5502 1 1 25 VAL HA H -8.507 10.843 1.581 1.00 . A A . 25 VAL HA 1 1
5 5503 1 1 25 VAL HB H -8.583 7.931 0.777 1.00 . A A . 25 VAL HB 1 1
5 5504 1 1 25 VAL HG11 H -8.485 8.774 -1.495 1.00 . A A . 25 VAL HG11 1 1
5 5505 1 1 25 VAL HG12 H -8.420 10.429 -0.892 1.00 . A A . 25 VAL HG12 1 1
5 5506 1 1 25 VAL HG13 H -9.868 9.455 -0.639 1.00 . A A . 25 VAL HG13 1 1
5 5507 1 1 25 VAL HG21 H -6.312 8.506 1.495 1.00 . A A . 25 VAL HG21 1 1
5 5508 1 1 25 VAL HG22 H -6.304 9.880 0.385 1.00 . A A . 25 VAL HG22 1 1
5 5509 1 1 25 VAL HG23 H -6.392 8.235 -0.244 1.00 . A A . 25 VAL HG23 1 1
5 5510 1 1 25 VAL N N -7.999 9.467 3.035 1.00 . A A . 25 VAL N 1 1
5 5511 1 1 25 VAL O O -10.611 8.753 2.812 1.00 . A A . 25 VAL O 1 1
5 5512 1 1 26 GLN C C -13.172 9.309 0.802 1.00 . A A . 26 GLN C 1 1
5 5513 1 1 26 GLN CA C -12.443 10.416 1.562 1.00 . A A . 26 GLN CA 1 1
5 5514 1 1 26 GLN CB C -12.999 11.778 1.158 1.00 . A A . 26 GLN CB 1 1
5 5515 1 1 26 GLN CD C -13.338 13.449 -0.699 1.00 . A A . 26 GLN CD 1 1
5 5516 1 1 26 GLN CG C -12.964 12.029 -0.337 1.00 . A A . 26 GLN CG 1 1
5 5517 1 1 26 GLN H H -10.631 10.972 0.637 1.00 . A A . 26 GLN H 1 1
5 5518 1 1 26 GLN HA H -12.606 10.275 2.619 1.00 . A A . 26 GLN HA 1 1
5 5519 1 1 26 GLN HB2 H -14.019 11.844 1.486 1.00 . A A . 26 GLN HB2 1 1
5 5520 1 1 26 GLN HB3 H -12.421 12.548 1.645 1.00 . A A . 26 GLN HB3 1 1
5 5521 1 1 26 GLN HE21 H -11.438 14.012 -0.556 1.00 . A A . 26 GLN HE21 1 1
5 5522 1 1 26 GLN HE22 H -12.564 15.252 -0.983 1.00 . A A . 26 GLN HE22 1 1
5 5523 1 1 26 GLN HG2 H -11.968 11.831 -0.698 1.00 . A A . 26 GLN HG2 1 1
5 5524 1 1 26 GLN HG3 H -13.660 11.358 -0.817 1.00 . A A . 26 GLN HG3 1 1
5 5525 1 1 26 GLN N N -11.008 10.389 1.326 1.00 . A A . 26 GLN N 1 1
5 5526 1 1 26 GLN NE2 N -12.349 14.324 -0.752 1.00 . A A . 26 GLN NE2 1 1
5 5527 1 1 26 GLN O O -14.351 9.060 1.044 1.00 . A A . 26 GLN O 1 1
5 5528 1 1 26 GLN OE1 O -14.506 13.756 -0.928 1.00 . A A . 26 GLN OE1 1 1
5 5529 1 1 27 LYS C C -12.334 6.278 -0.696 1.00 . A A . 27 LYS C 1 1
5 5530 1 1 27 LYS CA C -13.087 7.584 -0.903 1.00 . A A . 27 LYS CA 1 1
5 5531 1 1 27 LYS CB C -13.112 7.942 -2.396 1.00 . A A . 27 LYS CB 1 1
5 5532 1 1 27 LYS CD C -15.313 9.203 -2.258 1.00 . A A . 27 LYS CD 1 1
5 5533 1 1 27 LYS CE C -16.093 8.101 -2.944 1.00 . A A . 27 LYS CE 1 1
5 5534 1 1 27 LYS CG C -13.863 9.231 -2.724 1.00 . A A . 27 LYS CG 1 1
5 5535 1 1 27 LYS H H -11.541 8.885 -0.270 1.00 . A A . 27 LYS H 1 1
5 5536 1 1 27 LYS HA H -14.101 7.454 -0.556 1.00 . A A . 27 LYS HA 1 1
5 5537 1 1 27 LYS HB2 H -12.095 8.050 -2.741 1.00 . A A . 27 LYS HB2 1 1
5 5538 1 1 27 LYS HB3 H -13.576 7.132 -2.938 1.00 . A A . 27 LYS HB3 1 1
5 5539 1 1 27 LYS HD2 H -15.339 9.041 -1.192 1.00 . A A . 27 LYS HD2 1 1
5 5540 1 1 27 LYS HD3 H -15.771 10.153 -2.490 1.00 . A A . 27 LYS HD3 1 1
5 5541 1 1 27 LYS HE2 H -15.513 7.197 -2.883 1.00 . A A . 27 LYS HE2 1 1
5 5542 1 1 27 LYS HE3 H -17.034 7.964 -2.432 1.00 . A A . 27 LYS HE3 1 1
5 5543 1 1 27 LYS HG2 H -13.367 10.045 -2.240 1.00 . A A . 27 LYS HG2 1 1
5 5544 1 1 27 LYS HG3 H -13.842 9.381 -3.794 1.00 . A A . 27 LYS HG3 1 1
5 5545 1 1 27 LYS HZ1 H -15.456 8.554 -4.881 1.00 . A A . 27 LYS HZ1 1 1
5 5546 1 1 27 LYS HZ2 H -16.926 9.275 -4.456 1.00 . A A . 27 LYS HZ2 1 1
5 5547 1 1 27 LYS HZ3 H -16.868 7.626 -4.825 1.00 . A A . 27 LYS HZ3 1 1
5 5548 1 1 27 LYS N N -12.480 8.654 -0.121 1.00 . A A . 27 LYS N 1 1
5 5549 1 1 27 LYS NZ N -16.354 8.409 -4.374 1.00 . A A . 27 LYS NZ 1 1
5 5550 1 1 27 LYS O O -11.109 6.236 -0.802 1.00 . A A . 27 LYS O 1 1
5 5551 1 1 28 SER C C -12.616 3.004 -1.371 1.00 . A A . 28 SER C 1 1
5 5552 1 1 28 SER CA C -12.480 3.914 -0.152 1.00 . A A . 28 SER CA 1 1
5 5553 1 1 28 SER CB C -13.147 3.263 1.059 1.00 . A A . 28 SER CB 1 1
5 5554 1 1 28 SER H H -14.047 5.319 -0.343 1.00 . A A . 28 SER H 1 1
5 5555 1 1 28 SER HA H -11.432 4.060 0.061 1.00 . A A . 28 SER HA 1 1
5 5556 1 1 28 SER HB2 H -14.189 3.079 0.840 1.00 . A A . 28 SER HB2 1 1
5 5557 1 1 28 SER HB3 H -12.655 2.328 1.272 1.00 . A A . 28 SER HB3 1 1
5 5558 1 1 28 SER HG H -12.653 3.604 2.928 1.00 . A A . 28 SER HG 1 1
5 5559 1 1 28 SER N N -13.073 5.220 -0.401 1.00 . A A . 28 SER N 1 1
5 5560 1 1 28 SER O O -12.763 1.787 -1.243 1.00 . A A . 28 SER O 1 1
5 5561 1 1 28 SER OG O -13.061 4.099 2.204 1.00 . A A . 28 SER OG 1 1
5 5562 1 1 29 THR C C -11.270 2.354 -4.194 1.00 . A A . 29 THR C 1 1
5 5563 1 1 29 THR CA C -12.655 2.835 -3.784 1.00 . A A . 29 THR CA 1 1
5 5564 1 1 29 THR CB C -13.283 3.662 -4.923 1.00 . A A . 29 THR CB 1 1
5 5565 1 1 29 THR CG2 C -14.764 3.896 -4.668 1.00 . A A . 29 THR CG2 1 1
5 5566 1 1 29 THR H H -12.483 4.571 -2.597 1.00 . A A . 29 THR H 1 1
5 5567 1 1 29 THR HA H -13.283 1.974 -3.602 1.00 . A A . 29 THR HA 1 1
5 5568 1 1 29 THR HB H -13.176 3.113 -5.846 1.00 . A A . 29 THR HB 1 1
5 5569 1 1 29 THR HG1 H -11.726 4.777 -5.412 1.00 . A A . 29 THR HG1 1 1
5 5570 1 1 29 THR HG21 H -14.887 4.450 -3.749 1.00 . A A . 29 THR HG21 1 1
5 5571 1 1 29 THR HG22 H -15.269 2.946 -4.585 1.00 . A A . 29 THR HG22 1 1
5 5572 1 1 29 THR HG23 H -15.185 4.459 -5.487 1.00 . A A . 29 THR HG23 1 1
5 5573 1 1 29 THR N N -12.577 3.598 -2.552 1.00 . A A . 29 THR N 1 1
5 5574 1 1 29 THR O O -10.269 3.005 -3.887 1.00 . A A . 29 THR O 1 1
5 5575 1 1 29 THR OG1 O -12.611 4.923 -5.049 1.00 . A A . 29 THR OG1 1 1
5 5576 1 1 30 GLY C C -10.054 -0.161 -6.539 1.00 . A A . 30 GLY C 1 1
5 5577 1 1 30 GLY CA C -9.942 0.654 -5.269 1.00 . A A . 30 GLY CA 1 1
5 5578 1 1 30 GLY H H -12.048 0.755 -5.108 1.00 . A A . 30 GLY H 1 1
5 5579 1 1 30 GLY HA2 H -9.240 1.457 -5.429 1.00 . A A . 30 GLY HA2 1 1
5 5580 1 1 30 GLY HA3 H -9.575 0.019 -4.477 1.00 . A A . 30 GLY HA3 1 1
5 5581 1 1 30 GLY N N -11.215 1.217 -4.868 1.00 . A A . 30 GLY N 1 1
5 5582 1 1 30 GLY O O -11.119 -0.203 -7.162 1.00 . A A . 30 GLY O 1 1
5 5583 1 1 31 GLU C C -9.355 -3.026 -7.931 1.00 . A A . 31 GLU C 1 1
5 5584 1 1 31 GLU CA C -8.938 -1.579 -8.157 1.00 . A A . 31 GLU CA 1 1
5 5585 1 1 31 GLU CB C -7.545 -1.536 -8.783 1.00 . A A . 31 GLU CB 1 1
5 5586 1 1 31 GLU CD C -5.743 -0.142 -9.850 1.00 . A A . 31 GLU CD 1 1
5 5587 1 1 31 GLU CG C -7.068 -0.134 -9.122 1.00 . A A . 31 GLU CG 1 1
5 5588 1 1 31 GLU H H -8.171 -0.799 -6.345 1.00 . A A . 31 GLU H 1 1
5 5589 1 1 31 GLU HA H -9.639 -1.123 -8.838 1.00 . A A . 31 GLU HA 1 1
5 5590 1 1 31 GLU HB2 H -6.840 -1.976 -8.094 1.00 . A A . 31 GLU HB2 1 1
5 5591 1 1 31 GLU HB3 H -7.555 -2.118 -9.692 1.00 . A A . 31 GLU HB3 1 1
5 5592 1 1 31 GLU HG2 H -7.805 0.344 -9.749 1.00 . A A . 31 GLU HG2 1 1
5 5593 1 1 31 GLU HG3 H -6.956 0.427 -8.206 1.00 . A A . 31 GLU HG3 1 1
5 5594 1 1 31 GLU N N -8.969 -0.818 -6.918 1.00 . A A . 31 GLU N 1 1
5 5595 1 1 31 GLU O O -10.232 -3.538 -8.626 1.00 . A A . 31 GLU O 1 1
5 5596 1 1 31 GLU OE1 O -4.716 -0.488 -9.228 1.00 . A A . 31 GLU OE1 1 1
5 5597 1 1 31 GLU OE2 O -5.720 0.188 -11.056 1.00 . A A . 31 GLU OE2 1 1
5 5598 1 1 32 GLU C C -10.084 -5.318 -5.667 1.00 . A A . 32 GLU C 1 1
5 5599 1 1 32 GLU CA C -9.014 -5.095 -6.729 1.00 . A A . 32 GLU CA 1 1
5 5600 1 1 32 GLU CB C -7.734 -5.857 -6.379 1.00 . A A . 32 GLU CB 1 1
5 5601 1 1 32 GLU CD C -5.743 -7.104 -7.321 1.00 . A A . 32 GLU CD 1 1
5 5602 1 1 32 GLU CG C -6.816 -6.066 -7.575 1.00 . A A . 32 GLU CG 1 1
5 5603 1 1 32 GLU H H -8.114 -3.213 -6.362 1.00 . A A . 32 GLU H 1 1
5 5604 1 1 32 GLU HA H -9.390 -5.487 -7.660 1.00 . A A . 32 GLU HA 1 1
5 5605 1 1 32 GLU HB2 H -7.192 -5.303 -5.627 1.00 . A A . 32 GLU HB2 1 1
5 5606 1 1 32 GLU HB3 H -7.998 -6.825 -5.982 1.00 . A A . 32 GLU HB3 1 1
5 5607 1 1 32 GLU HG2 H -7.412 -6.386 -8.417 1.00 . A A . 32 GLU HG2 1 1
5 5608 1 1 32 GLU HG3 H -6.338 -5.127 -7.812 1.00 . A A . 32 GLU HG3 1 1
5 5609 1 1 32 GLU N N -8.748 -3.685 -6.952 1.00 . A A . 32 GLU N 1 1
5 5610 1 1 32 GLU O O -10.569 -6.435 -5.514 1.00 . A A . 32 GLU O 1 1
5 5611 1 1 32 GLU OE1 O -6.058 -8.315 -7.348 1.00 . A A . 32 GLU OE1 1 1
5 5612 1 1 32 GLU OE2 O -4.575 -6.722 -7.109 1.00 . A A . 32 GLU OE2 1 1
5 5613 1 1 33 SER C C -12.845 -4.874 -4.747 1.00 . A A . 33 SER C 1 1
5 5614 1 1 33 SER CA C -11.604 -4.338 -4.026 1.00 . A A . 33 SER CA 1 1
5 5615 1 1 33 SER CB C -11.919 -2.963 -3.429 1.00 . A A . 33 SER CB 1 1
5 5616 1 1 33 SER H H -9.893 -3.446 -4.949 1.00 . A A . 33 SER H 1 1
5 5617 1 1 33 SER HA H -11.352 -5.016 -3.224 1.00 . A A . 33 SER HA 1 1
5 5618 1 1 33 SER HB2 H -11.998 -2.237 -4.224 1.00 . A A . 33 SER HB2 1 1
5 5619 1 1 33 SER HB3 H -12.857 -3.013 -2.894 1.00 . A A . 33 SER HB3 1 1
5 5620 1 1 33 SER HG H -10.134 -2.244 -3.044 1.00 . A A . 33 SER HG 1 1
5 5621 1 1 33 SER N N -10.447 -4.269 -4.929 1.00 . A A . 33 SER N 1 1
5 5622 1 1 33 SER O O -13.653 -5.594 -4.156 1.00 . A A . 33 SER O 1 1
5 5623 1 1 33 SER OG O -10.908 -2.544 -2.533 1.00 . A A . 33 SER OG 1 1
5 5624 1 1 34 GLY C C -14.006 -6.465 -7.140 1.00 . A A . 34 GLY C 1 1
5 5625 1 1 34 GLY CA C -14.124 -4.994 -6.798 1.00 . A A . 34 GLY CA 1 1
5 5626 1 1 34 GLY H H -12.333 -3.923 -6.434 1.00 . A A . 34 GLY H 1 1
5 5627 1 1 34 GLY HA2 H -15.029 -4.838 -6.231 1.00 . A A . 34 GLY HA2 1 1
5 5628 1 1 34 GLY HA3 H -14.182 -4.425 -7.714 1.00 . A A . 34 GLY HA3 1 1
5 5629 1 1 34 GLY N N -12.994 -4.518 -6.020 1.00 . A A . 34 GLY N 1 1
5 5630 1 1 34 GLY O O -14.992 -7.202 -7.106 1.00 . A A . 34 GLY O 1 1
5 5631 1 1 35 LEU C C -12.681 -9.134 -6.538 1.00 . A A . 35 LEU C 1 1
5 5632 1 1 35 LEU CA C -12.507 -8.275 -7.789 1.00 . A A . 35 LEU CA 1 1
5 5633 1 1 35 LEU CB C -11.071 -8.373 -8.324 1.00 . A A . 35 LEU CB 1 1
5 5634 1 1 35 LEU CD1 C -9.437 -9.424 -9.894 1.00 . A A . 35 LEU CD1 1 1
5 5635 1 1 35 LEU CD2 C -10.597 -10.849 -8.220 1.00 . A A . 35 LEU CD2 1 1
5 5636 1 1 35 LEU CG C -10.729 -9.633 -9.124 1.00 . A A . 35 LEU CG 1 1
5 5637 1 1 35 LEU H H -12.063 -6.237 -7.517 1.00 . A A . 35 LEU H 1 1
5 5638 1 1 35 LEU HA H -13.199 -8.603 -8.550 1.00 . A A . 35 LEU HA 1 1
5 5639 1 1 35 LEU HB2 H -10.892 -7.517 -8.958 1.00 . A A . 35 LEU HB2 1 1
5 5640 1 1 35 LEU HB3 H -10.397 -8.317 -7.482 1.00 . A A . 35 LEU HB3 1 1
5 5641 1 1 35 LEU HD11 H -8.641 -9.182 -9.204 1.00 . A A . 35 LEU HD11 1 1
5 5642 1 1 35 LEU HD12 H -9.563 -8.615 -10.597 1.00 . A A . 35 LEU HD12 1 1
5 5643 1 1 35 LEU HD13 H -9.187 -10.328 -10.428 1.00 . A A . 35 LEU HD13 1 1
5 5644 1 1 35 LEU HD21 H -9.783 -10.697 -7.528 1.00 . A A . 35 LEU HD21 1 1
5 5645 1 1 35 LEU HD22 H -10.401 -11.724 -8.820 1.00 . A A . 35 LEU HD22 1 1
5 5646 1 1 35 LEU HD23 H -11.515 -10.988 -7.668 1.00 . A A . 35 LEU HD23 1 1
5 5647 1 1 35 LEU HG H -11.519 -9.819 -9.832 1.00 . A A . 35 LEU HG 1 1
5 5648 1 1 35 LEU N N -12.792 -6.885 -7.474 1.00 . A A . 35 LEU N 1 1
5 5649 1 1 35 LEU O O -13.397 -10.137 -6.548 1.00 . A A . 35 LEU O 1 1
5 5650 1 1 36 LEU C C -13.394 -9.136 -3.475 1.00 . A A . 36 LEU C 1 1
5 5651 1 1 36 LEU CA C -12.078 -9.408 -4.192 1.00 . A A . 36 LEU CA 1 1
5 5652 1 1 36 LEU CB C -10.914 -8.945 -3.309 1.00 . A A . 36 LEU CB 1 1
5 5653 1 1 36 LEU CD1 C -9.070 -9.396 -4.972 1.00 . A A . 36 LEU CD1 1 1
5 5654 1 1 36 LEU CD2 C -8.533 -9.127 -2.552 1.00 . A A . 36 LEU CD2 1 1
5 5655 1 1 36 LEU CG C -9.561 -9.628 -3.554 1.00 . A A . 36 LEU CG 1 1
5 5656 1 1 36 LEU H H -11.499 -7.886 -5.525 1.00 . A A . 36 LEU H 1 1
5 5657 1 1 36 LEU HA H -11.985 -10.466 -4.378 1.00 . A A . 36 LEU HA 1 1
5 5658 1 1 36 LEU HB2 H -10.783 -7.885 -3.460 1.00 . A A . 36 LEU HB2 1 1
5 5659 1 1 36 LEU HB3 H -11.191 -9.108 -2.285 1.00 . A A . 36 LEU HB3 1 1
5 5660 1 1 36 LEU HD11 H -8.104 -9.860 -5.100 1.00 . A A . 36 LEU HD11 1 1
5 5661 1 1 36 LEU HD12 H -8.987 -8.336 -5.153 1.00 . A A . 36 LEU HD12 1 1
5 5662 1 1 36 LEU HD13 H -9.772 -9.826 -5.670 1.00 . A A . 36 LEU HD13 1 1
5 5663 1 1 36 LEU HD21 H -8.391 -8.064 -2.683 1.00 . A A . 36 LEU HD21 1 1
5 5664 1 1 36 LEU HD22 H -7.595 -9.639 -2.712 1.00 . A A . 36 LEU HD22 1 1
5 5665 1 1 36 LEU HD23 H -8.883 -9.322 -1.549 1.00 . A A . 36 LEU HD23 1 1
5 5666 1 1 36 LEU HG H -9.675 -10.692 -3.411 1.00 . A A . 36 LEU HG 1 1
5 5667 1 1 36 LEU N N -12.031 -8.711 -5.464 1.00 . A A . 36 LEU N 1 1
5 5668 1 1 36 LEU O O -14.250 -8.404 -3.973 1.00 . A A . 36 LEU O 1 1
5 5669 1 1 37 HIS C C -14.465 -8.333 -0.521 1.00 . A A . 37 HIS C 1 1
5 5670 1 1 37 HIS CA C -14.724 -9.494 -1.478 1.00 . A A . 37 HIS CA 1 1
5 5671 1 1 37 HIS CB C -15.087 -10.764 -0.698 1.00 . A A . 37 HIS CB 1 1
5 5672 1 1 37 HIS CD2 C -17.658 -10.720 -0.358 1.00 . A A . 37 HIS CD2 1 1
5 5673 1 1 37 HIS CE1 C -17.692 -10.425 1.811 1.00 . A A . 37 HIS CE1 1 1
5 5674 1 1 37 HIS CG C -16.375 -10.661 0.064 1.00 . A A . 37 HIS CG 1 1
5 5675 1 1 37 HIS H H -12.843 -10.327 -1.970 1.00 . A A . 37 HIS H 1 1
5 5676 1 1 37 HIS HA H -15.540 -9.233 -2.134 1.00 . A A . 37 HIS HA 1 1
5 5677 1 1 37 HIS HB2 H -15.177 -11.588 -1.389 1.00 . A A . 37 HIS HB2 1 1
5 5678 1 1 37 HIS HB3 H -14.299 -10.979 0.009 1.00 . A A . 37 HIS HB3 1 1
5 5679 1 1 37 HIS HD1 H -15.655 -10.377 2.028 1.00 . A A . 37 HIS HD1 1 1
5 5680 1 1 37 HIS HD2 H -17.992 -10.857 -1.377 1.00 . A A . 37 HIS HD2 1 1
5 5681 1 1 37 HIS HE1 H -18.039 -10.287 2.824 1.00 . A A . 37 HIS HE1 1 1
5 5682 1 1 37 HIS HE2 H -19.431 -10.707 0.768 1.00 . A A . 37 HIS HE2 1 1
5 5683 1 1 37 HIS N N -13.544 -9.723 -2.298 1.00 . A A . 37 HIS N 1 1
5 5684 1 1 37 HIS ND1 N -16.431 -10.475 1.428 1.00 . A A . 37 HIS ND1 1 1
5 5685 1 1 37 HIS NE2 N -18.456 -10.571 0.748 1.00 . A A . 37 HIS NE2 1 1
5 5686 1 1 37 HIS O O -15.319 -7.958 0.278 1.00 . A A . 37 HIS O 1 1
5 5687 1 1 38 THR C C -13.714 -5.432 0.012 1.00 . A A . 38 THR C 1 1
5 5688 1 1 38 THR CA C -12.864 -6.676 0.244 1.00 . A A . 38 THR CA 1 1
5 5689 1 1 38 THR CB C -11.377 -6.346 0.024 1.00 . A A . 38 THR CB 1 1
5 5690 1 1 38 THR CG2 C -10.505 -7.522 0.436 1.00 . A A . 38 THR CG2 1 1
5 5691 1 1 38 THR H H -12.658 -8.073 -1.320 1.00 . A A . 38 THR H 1 1
5 5692 1 1 38 THR HA H -12.993 -7.002 1.263 1.00 . A A . 38 THR HA 1 1
5 5693 1 1 38 THR HB H -11.115 -5.490 0.629 1.00 . A A . 38 THR HB 1 1
5 5694 1 1 38 THR HG1 H -10.756 -5.158 -1.424 1.00 . A A . 38 THR HG1 1 1
5 5695 1 1 38 THR HG21 H -10.763 -8.386 -0.157 1.00 . A A . 38 THR HG21 1 1
5 5696 1 1 38 THR HG22 H -10.667 -7.741 1.481 1.00 . A A . 38 THR HG22 1 1
5 5697 1 1 38 THR HG23 H -9.467 -7.273 0.278 1.00 . A A . 38 THR HG23 1 1
5 5698 1 1 38 THR N N -13.277 -7.761 -0.629 1.00 . A A . 38 THR N 1 1
5 5699 1 1 38 THR O O -14.024 -4.695 0.948 1.00 . A A . 38 THR O 1 1
5 5700 1 1 38 THR OG1 O -11.141 -6.041 -1.356 1.00 . A A . 38 THR OG1 1 1
5 5701 1 1 39 GLY C C -16.333 -4.112 -1.073 1.00 . A A . 39 GLY C 1 1
5 5702 1 1 39 GLY CA C -14.908 -4.064 -1.591 1.00 . A A . 39 GLY CA 1 1
5 5703 1 1 39 GLY H H -13.896 -5.894 -1.921 1.00 . A A . 39 GLY H 1 1
5 5704 1 1 39 GLY HA2 H -14.422 -3.189 -1.186 1.00 . A A . 39 GLY HA2 1 1
5 5705 1 1 39 GLY HA3 H -14.932 -3.982 -2.667 1.00 . A A . 39 GLY HA3 1 1
5 5706 1 1 39 GLY N N -14.129 -5.236 -1.233 1.00 . A A . 39 GLY N 1 1
5 5707 1 1 39 GLY O O -17.098 -3.167 -1.270 1.00 . A A . 39 GLY O 1 1
5 5708 1 1 40 ASP C C -18.193 -4.345 1.292 1.00 . A A . 40 ASP C 1 1
5 5709 1 1 40 ASP CA C -18.016 -5.360 0.177 1.00 . A A . 40 ASP CA 1 1
5 5710 1 1 40 ASP CB C -18.187 -6.766 0.749 1.00 . A A . 40 ASP CB 1 1
5 5711 1 1 40 ASP CG C -19.595 -7.030 1.238 1.00 . A A . 40 ASP CG 1 1
5 5712 1 1 40 ASP H H -16.052 -5.954 -0.347 1.00 . A A . 40 ASP H 1 1
5 5713 1 1 40 ASP HA H -18.759 -5.188 -0.586 1.00 . A A . 40 ASP HA 1 1
5 5714 1 1 40 ASP HB2 H -17.944 -7.486 -0.009 1.00 . A A . 40 ASP HB2 1 1
5 5715 1 1 40 ASP HB3 H -17.510 -6.888 1.582 1.00 . A A . 40 ASP HB3 1 1
5 5716 1 1 40 ASP N N -16.693 -5.215 -0.424 1.00 . A A . 40 ASP N 1 1
5 5717 1 1 40 ASP O O -19.230 -3.694 1.408 1.00 . A A . 40 ASP O 1 1
5 5718 1 1 40 ASP OD1 O -19.831 -6.938 2.463 1.00 . A A . 40 ASP OD1 1 1
5 5719 1 1 40 ASP OD2 O -20.476 -7.313 0.402 1.00 . A A . 40 ASP OD2 1 1
5 5720 1 1 41 VAL C C -16.714 -1.905 2.833 1.00 . A A . 41 VAL C 1 1
5 5721 1 1 41 VAL CA C -17.173 -3.301 3.227 1.00 . A A . 41 VAL CA 1 1
5 5722 1 1 41 VAL CB C -16.288 -3.806 4.387 1.00 . A A . 41 VAL CB 1 1
5 5723 1 1 41 VAL CG1 C -16.949 -4.980 5.089 1.00 . A A . 41 VAL CG1 1 1
5 5724 1 1 41 VAL CG2 C -14.906 -4.200 3.889 1.00 . A A . 41 VAL CG2 1 1
5 5725 1 1 41 VAL H H -16.348 -4.740 1.916 1.00 . A A . 41 VAL H 1 1
5 5726 1 1 41 VAL HA H -18.191 -3.242 3.585 1.00 . A A . 41 VAL HA 1 1
5 5727 1 1 41 VAL HB H -16.169 -2.998 5.100 1.00 . A A . 41 VAL HB 1 1
5 5728 1 1 41 VAL HG11 H -16.306 -5.333 5.882 1.00 . A A . 41 VAL HG11 1 1
5 5729 1 1 41 VAL HG12 H -17.114 -5.777 4.379 1.00 . A A . 41 VAL HG12 1 1
5 5730 1 1 41 VAL HG13 H -17.895 -4.665 5.504 1.00 . A A . 41 VAL HG13 1 1
5 5731 1 1 41 VAL HG21 H -14.307 -4.540 4.722 1.00 . A A . 41 VAL HG21 1 1
5 5732 1 1 41 VAL HG22 H -14.433 -3.345 3.429 1.00 . A A . 41 VAL HG22 1 1
5 5733 1 1 41 VAL HG23 H -14.998 -4.995 3.163 1.00 . A A . 41 VAL HG23 1 1
5 5734 1 1 41 VAL N N -17.156 -4.212 2.096 1.00 . A A . 41 VAL N 1 1
5 5735 1 1 41 VAL O O -15.825 -1.734 1.997 1.00 . A A . 41 VAL O 1 1
5 5736 1 1 42 LEU C C -15.990 0.793 4.471 1.00 . A A . 42 LEU C 1 1
5 5737 1 1 42 LEU CA C -16.921 0.464 3.309 1.00 . A A . 42 LEU CA 1 1
5 5738 1 1 42 LEU CB C -18.150 1.372 3.318 1.00 . A A . 42 LEU CB 1 1
5 5739 1 1 42 LEU CD1 C -17.328 3.126 1.735 1.00 . A A . 42 LEU CD1 1 1
5 5740 1 1 42 LEU CD2 C -19.098 3.684 3.411 1.00 . A A . 42 LEU CD2 1 1
5 5741 1 1 42 LEU CG C -17.858 2.853 3.133 1.00 . A A . 42 LEU CG 1 1
5 5742 1 1 42 LEU H H -18.124 -1.108 3.993 1.00 . A A . 42 LEU H 1 1
5 5743 1 1 42 LEU HA H -16.388 0.576 2.376 1.00 . A A . 42 LEU HA 1 1
5 5744 1 1 42 LEU HB2 H -18.813 1.055 2.526 1.00 . A A . 42 LEU HB2 1 1
5 5745 1 1 42 LEU HB3 H -18.657 1.245 4.262 1.00 . A A . 42 LEU HB3 1 1
5 5746 1 1 42 LEU HD11 H -17.186 4.187 1.605 1.00 . A A . 42 LEU HD11 1 1
5 5747 1 1 42 LEU HD12 H -18.037 2.765 1.004 1.00 . A A . 42 LEU HD12 1 1
5 5748 1 1 42 LEU HD13 H -16.384 2.617 1.601 1.00 . A A . 42 LEU HD13 1 1
5 5749 1 1 42 LEU HD21 H -19.881 3.403 2.723 1.00 . A A . 42 LEU HD21 1 1
5 5750 1 1 42 LEU HD22 H -18.865 4.731 3.285 1.00 . A A . 42 LEU HD22 1 1
5 5751 1 1 42 LEU HD23 H -19.429 3.509 4.424 1.00 . A A . 42 LEU HD23 1 1
5 5752 1 1 42 LEU HG H -17.098 3.136 3.840 1.00 . A A . 42 LEU HG 1 1
5 5753 1 1 42 LEU N N -17.340 -0.911 3.437 1.00 . A A . 42 LEU N 1 1
5 5754 1 1 42 LEU O O -15.423 1.884 4.564 1.00 . A A . 42 LEU O 1 1
5 5755 1 1 43 ASP C C -13.522 0.079 6.142 1.00 . A A . 43 ASP C 1 1
5 5756 1 1 43 ASP CA C -14.988 -0.094 6.531 1.00 . A A . 43 ASP CA 1 1
5 5757 1 1 43 ASP CB C -15.154 -1.354 7.389 1.00 . A A . 43 ASP CB 1 1
5 5758 1 1 43 ASP CG C -14.374 -1.302 8.690 1.00 . A A . 43 ASP CG 1 1
5 5759 1 1 43 ASP H H -16.353 -1.020 5.211 1.00 . A A . 43 ASP H 1 1
5 5760 1 1 43 ASP HA H -15.304 0.764 7.103 1.00 . A A . 43 ASP HA 1 1
5 5761 1 1 43 ASP HB2 H -16.198 -1.482 7.626 1.00 . A A . 43 ASP HB2 1 1
5 5762 1 1 43 ASP HB3 H -14.813 -2.209 6.823 1.00 . A A . 43 ASP HB3 1 1
5 5763 1 1 43 ASP N N -15.844 -0.193 5.352 1.00 . A A . 43 ASP N 1 1
5 5764 1 1 43 ASP O O -12.719 0.571 6.937 1.00 . A A . 43 ASP O 1 1
5 5765 1 1 43 ASP OD1 O -14.864 -0.689 9.660 1.00 . A A . 43 ASP OD1 1 1
5 5766 1 1 43 ASP OD2 O -13.259 -1.864 8.744 1.00 . A A . 43 ASP OD2 1 1
5 5767 1 1 44 GLN C C -11.278 1.201 4.619 1.00 . A A . 44 GLN C 1 1
5 5768 1 1 44 GLN CA C -11.819 -0.210 4.408 1.00 . A A . 44 GLN CA 1 1
5 5769 1 1 44 GLN CB C -11.757 -0.539 2.922 1.00 . A A . 44 GLN CB 1 1
5 5770 1 1 44 GLN CD C -12.192 -2.274 1.150 1.00 . A A . 44 GLN CD 1 1
5 5771 1 1 44 GLN CG C -12.569 -1.756 2.521 1.00 . A A . 44 GLN CG 1 1
5 5772 1 1 44 GLN H H -13.857 -0.763 4.360 1.00 . A A . 44 GLN H 1 1
5 5773 1 1 44 GLN HA H -11.202 -0.907 4.946 1.00 . A A . 44 GLN HA 1 1
5 5774 1 1 44 GLN HB2 H -12.113 0.310 2.367 1.00 . A A . 44 GLN HB2 1 1
5 5775 1 1 44 GLN HB3 H -10.729 -0.722 2.657 1.00 . A A . 44 GLN HB3 1 1
5 5776 1 1 44 GLN HE21 H -13.474 -1.029 0.284 1.00 . A A . 44 GLN HE21 1 1
5 5777 1 1 44 GLN HE22 H -12.566 -2.044 -0.784 1.00 . A A . 44 GLN HE22 1 1
5 5778 1 1 44 GLN HG2 H -12.401 -2.538 3.245 1.00 . A A . 44 GLN HG2 1 1
5 5779 1 1 44 GLN HG3 H -13.616 -1.488 2.516 1.00 . A A . 44 GLN HG3 1 1
5 5780 1 1 44 GLN N N -13.180 -0.338 4.921 1.00 . A A . 44 GLN N 1 1
5 5781 1 1 44 GLN NE2 N -12.809 -1.729 0.114 1.00 . A A . 44 GLN NE2 1 1
5 5782 1 1 44 GLN O O -11.961 2.193 4.344 1.00 . A A . 44 GLN O 1 1
5 5783 1 1 44 GLN OE1 O -11.345 -3.155 1.022 1.00 . A A . 44 GLN OE1 1 1
5 5784 1 1 45 VAL C C -8.474 2.973 4.313 1.00 . A A . 45 VAL C 1 1
5 5785 1 1 45 VAL CA C -9.427 2.550 5.415 1.00 . A A . 45 VAL CA 1 1
5 5786 1 1 45 VAL CB C -8.668 2.480 6.757 1.00 . A A . 45 VAL CB 1 1
5 5787 1 1 45 VAL CG1 C -8.000 3.811 7.076 1.00 . A A . 45 VAL CG1 1 1
5 5788 1 1 45 VAL CG2 C -9.614 2.076 7.878 1.00 . A A . 45 VAL CG2 1 1
5 5789 1 1 45 VAL H H -9.533 0.453 5.196 1.00 . A A . 45 VAL H 1 1
5 5790 1 1 45 VAL HA H -10.208 3.291 5.500 1.00 . A A . 45 VAL HA 1 1
5 5791 1 1 45 VAL HB H -7.899 1.726 6.674 1.00 . A A . 45 VAL HB 1 1
5 5792 1 1 45 VAL HG11 H -7.465 3.730 8.010 1.00 . A A . 45 VAL HG11 1 1
5 5793 1 1 45 VAL HG12 H -8.753 4.580 7.159 1.00 . A A . 45 VAL HG12 1 1
5 5794 1 1 45 VAL HG13 H -7.309 4.067 6.285 1.00 . A A . 45 VAL HG13 1 1
5 5795 1 1 45 VAL HG21 H -9.069 2.018 8.807 1.00 . A A . 45 VAL HG21 1 1
5 5796 1 1 45 VAL HG22 H -10.046 1.112 7.654 1.00 . A A . 45 VAL HG22 1 1
5 5797 1 1 45 VAL HG23 H -10.400 2.810 7.966 1.00 . A A . 45 VAL HG23 1 1
5 5798 1 1 45 VAL N N -10.049 1.278 5.087 1.00 . A A . 45 VAL N 1 1
5 5799 1 1 45 VAL O O -7.475 2.310 4.050 1.00 . A A . 45 VAL O 1 1
5 5800 1 1 46 ALA C C -7.114 5.722 3.036 1.00 . A A . 46 ALA C 1 1
5 5801 1 1 46 ALA CA C -8.005 4.585 2.572 1.00 . A A . 46 ALA CA 1 1
5 5802 1 1 46 ALA CB C -8.908 5.055 1.446 1.00 . A A . 46 ALA CB 1 1
5 5803 1 1 46 ALA H H -9.605 4.560 3.947 1.00 . A A . 46 ALA H 1 1
5 5804 1 1 46 ALA HA H -7.385 3.782 2.196 1.00 . A A . 46 ALA HA 1 1
5 5805 1 1 46 ALA HB1 H -9.587 5.806 1.823 1.00 . A A . 46 ALA HB1 1 1
5 5806 1 1 46 ALA HB2 H -9.470 4.219 1.061 1.00 . A A . 46 ALA HB2 1 1
5 5807 1 1 46 ALA HB3 H -8.304 5.482 0.656 1.00 . A A . 46 ALA HB3 1 1
5 5808 1 1 46 ALA N N -8.804 4.072 3.669 1.00 . A A . 46 ALA N 1 1
5 5809 1 1 46 ALA O O -7.600 6.753 3.506 1.00 . A A . 46 ALA O 1 1
5 5810 1 1 47 ILE C C -4.095 6.943 1.940 1.00 . A A . 47 ILE C 1 1
5 5811 1 1 47 ILE CA C -4.860 6.580 3.202 1.00 . A A . 47 ILE CA 1 1
5 5812 1 1 47 ILE CB C -3.872 6.220 4.339 1.00 . A A . 47 ILE CB 1 1
5 5813 1 1 47 ILE CD1 C -2.274 4.456 5.229 1.00 . A A . 47 ILE CD1 1 1
5 5814 1 1 47 ILE CG1 C -3.232 4.846 4.124 1.00 . A A . 47 ILE CG1 1 1
5 5815 1 1 47 ILE CG2 C -4.570 6.284 5.687 1.00 . A A . 47 ILE CG2 1 1
5 5816 1 1 47 ILE H H -5.484 4.647 2.619 1.00 . A A . 47 ILE H 1 1
5 5817 1 1 47 ILE HA H -5.426 7.446 3.516 1.00 . A A . 47 ILE HA 1 1
5 5818 1 1 47 ILE HB H -3.092 6.968 4.342 1.00 . A A . 47 ILE HB 1 1
5 5819 1 1 47 ILE HD11 H -1.829 3.500 5.003 1.00 . A A . 47 ILE HD11 1 1
5 5820 1 1 47 ILE HD12 H -2.811 4.390 6.164 1.00 . A A . 47 ILE HD12 1 1
5 5821 1 1 47 ILE HD13 H -1.498 5.203 5.312 1.00 . A A . 47 ILE HD13 1 1
5 5822 1 1 47 ILE HG12 H -4.000 4.095 4.073 1.00 . A A . 47 ILE HG12 1 1
5 5823 1 1 47 ILE HG13 H -2.681 4.853 3.196 1.00 . A A . 47 ILE HG13 1 1
5 5824 1 1 47 ILE HG21 H -4.924 7.289 5.860 1.00 . A A . 47 ILE HG21 1 1
5 5825 1 1 47 ILE HG22 H -3.871 6.010 6.464 1.00 . A A . 47 ILE HG22 1 1
5 5826 1 1 47 ILE HG23 H -5.405 5.600 5.695 1.00 . A A . 47 ILE HG23 1 1
5 5827 1 1 47 ILE N N -5.811 5.524 2.919 1.00 . A A . 47 ILE N 1 1
5 5828 1 1 47 ILE O O -3.964 6.131 1.019 1.00 . A A . 47 ILE O 1 1
5 5829 1 1 48 GLN C C -1.507 8.302 0.715 1.00 . A A . 48 GLN C 1 1
5 5830 1 1 48 GLN CA C -2.964 8.702 0.710 1.00 . A A . 48 GLN CA 1 1
5 5831 1 1 48 GLN CB C -3.111 10.221 0.665 1.00 . A A . 48 GLN CB 1 1
5 5832 1 1 48 GLN CD C -4.529 11.348 -1.096 1.00 . A A . 48 GLN CD 1 1
5 5833 1 1 48 GLN CG C -3.172 10.776 -0.745 1.00 . A A . 48 GLN CG 1 1
5 5834 1 1 48 GLN H H -3.727 8.755 2.679 1.00 . A A . 48 GLN H 1 1
5 5835 1 1 48 GLN HA H -3.420 8.268 -0.174 1.00 . A A . 48 GLN HA 1 1
5 5836 1 1 48 GLN HB2 H -4.019 10.500 1.179 1.00 . A A . 48 GLN HB2 1 1
5 5837 1 1 48 GLN HB3 H -2.268 10.668 1.170 1.00 . A A . 48 GLN HB3 1 1
5 5838 1 1 48 GLN HE21 H -4.268 10.856 -3.001 1.00 . A A . 48 GLN HE21 1 1
5 5839 1 1 48 GLN HE22 H -5.759 11.644 -2.623 1.00 . A A . 48 GLN HE22 1 1
5 5840 1 1 48 GLN HG2 H -2.438 11.555 -0.842 1.00 . A A . 48 GLN HG2 1 1
5 5841 1 1 48 GLN HG3 H -2.947 9.979 -1.435 1.00 . A A . 48 GLN HG3 1 1
5 5842 1 1 48 GLN N N -3.629 8.177 1.889 1.00 . A A . 48 GLN N 1 1
5 5843 1 1 48 GLN NE2 N -4.888 11.272 -2.366 1.00 . A A . 48 GLN NE2 1 1
5 5844 1 1 48 GLN O O -0.697 8.804 1.500 1.00 . A A . 48 GLN O 1 1
5 5845 1 1 48 GLN OE1 O -5.248 11.853 -0.234 1.00 . A A . 48 GLN OE1 1 1
5 5846 1 1 49 CYS C C 0.990 7.635 -1.208 1.00 . A A . 49 CYS C 1 1
5 5847 1 1 49 CYS CA C 0.117 6.818 -0.276 1.00 . A A . 49 CYS CA 1 1
5 5848 1 1 49 CYS CB C 0.008 5.383 -0.782 1.00 . A A . 49 CYS CB 1 1
5 5849 1 1 49 CYS H H -1.885 7.111 -0.822 1.00 . A A . 49 CYS H 1 1
5 5850 1 1 49 CYS HA H 0.554 6.814 0.709 1.00 . A A . 49 CYS HA 1 1
5 5851 1 1 49 CYS HB2 H -0.658 5.361 -1.631 1.00 . A A . 49 CYS HB2 1 1
5 5852 1 1 49 CYS HB3 H 0.975 5.052 -1.086 1.00 . A A . 49 CYS HB3 1 1
5 5853 1 1 49 CYS N N -1.197 7.394 -0.180 1.00 . A A . 49 CYS N 1 1
5 5854 1 1 49 CYS O O 0.494 8.471 -1.965 1.00 . A A . 49 CYS O 1 1
5 5855 1 1 49 CYS SG S -0.631 4.200 0.447 1.00 . A A . 49 CYS SG 1 1
5 5856 1 1 50 THR C C 4.524 7.344 -2.123 1.00 . A A . 50 THR C 1 1
5 5857 1 1 50 THR CA C 3.218 8.107 -1.998 1.00 . A A . 50 THR CA 1 1
5 5858 1 1 50 THR CB C 3.463 9.551 -1.499 1.00 . A A . 50 THR CB 1 1
5 5859 1 1 50 THR CG2 C 3.962 9.564 -0.064 1.00 . A A . 50 THR CG2 1 1
5 5860 1 1 50 THR H H 2.627 6.693 -0.542 1.00 . A A . 50 THR H 1 1
5 5861 1 1 50 THR HA H 2.779 8.163 -2.976 1.00 . A A . 50 THR HA 1 1
5 5862 1 1 50 THR HB H 2.523 10.082 -1.538 1.00 . A A . 50 THR HB 1 1
5 5863 1 1 50 THR HG1 H 4.139 10.096 -3.273 1.00 . A A . 50 THR HG1 1 1
5 5864 1 1 50 THR HG21 H 4.123 10.581 0.254 1.00 . A A . 50 THR HG21 1 1
5 5865 1 1 50 THR HG22 H 4.890 9.015 -0.004 1.00 . A A . 50 THR HG22 1 1
5 5866 1 1 50 THR HG23 H 3.227 9.098 0.574 1.00 . A A . 50 THR HG23 1 1
5 5867 1 1 50 THR N N 2.286 7.391 -1.156 1.00 . A A . 50 THR N 1 1
5 5868 1 1 50 THR O O 5.238 7.107 -1.145 1.00 . A A . 50 THR O 1 1
5 5869 1 1 50 THR OG1 O 4.402 10.220 -2.350 1.00 . A A . 50 THR OG1 1 1
5 5870 1 1 51 GLN C C 6.923 6.799 -4.551 1.00 . A A . 51 GLN C 1 1
5 5871 1 1 51 GLN CA C 5.959 6.109 -3.605 1.00 . A A . 51 GLN CA 1 1
5 5872 1 1 51 GLN CB C 5.484 4.791 -4.206 1.00 . A A . 51 GLN CB 1 1
5 5873 1 1 51 GLN CD C 7.151 3.373 -2.948 1.00 . A A . 51 GLN CD 1 1
5 5874 1 1 51 GLN CG C 6.578 3.740 -4.303 1.00 . A A . 51 GLN CG 1 1
5 5875 1 1 51 GLN H H 4.250 7.225 -4.088 1.00 . A A . 51 GLN H 1 1
5 5876 1 1 51 GLN HA H 6.461 5.912 -2.670 1.00 . A A . 51 GLN HA 1 1
5 5877 1 1 51 GLN HB2 H 4.682 4.405 -3.593 1.00 . A A . 51 GLN HB2 1 1
5 5878 1 1 51 GLN HB3 H 5.106 4.979 -5.200 1.00 . A A . 51 GLN HB3 1 1
5 5879 1 1 51 GLN HE21 H 8.916 2.954 -3.766 1.00 . A A . 51 GLN HE21 1 1
5 5880 1 1 51 GLN HE22 H 8.813 2.739 -2.054 1.00 . A A . 51 GLN HE22 1 1
5 5881 1 1 51 GLN HG2 H 6.170 2.852 -4.760 1.00 . A A . 51 GLN HG2 1 1
5 5882 1 1 51 GLN HG3 H 7.372 4.131 -4.920 1.00 . A A . 51 GLN HG3 1 1
5 5883 1 1 51 GLN N N 4.820 6.947 -3.340 1.00 . A A . 51 GLN N 1 1
5 5884 1 1 51 GLN NE2 N 8.420 2.984 -2.919 1.00 . A A . 51 GLN NE2 1 1
5 5885 1 1 51 GLN O O 6.518 7.356 -5.572 1.00 . A A . 51 GLN O 1 1
5 5886 1 1 51 GLN OE1 O 6.454 3.432 -1.937 1.00 . A A . 51 GLN OE1 1 1
5 5887 1 1 52 ILE C C 9.402 6.257 -6.217 1.00 . A A . 52 ILE C 1 1
5 5888 1 1 52 ILE CA C 9.238 7.254 -5.069 1.00 . A A . 52 ILE CA 1 1
5 5889 1 1 52 ILE CB C 10.563 7.422 -4.291 1.00 . A A . 52 ILE CB 1 1
5 5890 1 1 52 ILE CD1 C 11.712 8.875 -2.534 1.00 . A A . 52 ILE CD1 1 1
5 5891 1 1 52 ILE CG1 C 10.445 8.595 -3.313 1.00 . A A . 52 ILE CG1 1 1
5 5892 1 1 52 ILE CG2 C 11.742 7.622 -5.234 1.00 . A A . 52 ILE CG2 1 1
5 5893 1 1 52 ILE H H 8.426 6.455 -3.300 1.00 . A A . 52 ILE H 1 1
5 5894 1 1 52 ILE HA H 8.943 8.212 -5.466 1.00 . A A . 52 ILE HA 1 1
5 5895 1 1 52 ILE HB H 10.735 6.520 -3.728 1.00 . A A . 52 ILE HB 1 1
5 5896 1 1 52 ILE HD11 H 12.022 7.981 -2.018 1.00 . A A . 52 ILE HD11 1 1
5 5897 1 1 52 ILE HD12 H 11.526 9.660 -1.817 1.00 . A A . 52 ILE HD12 1 1
5 5898 1 1 52 ILE HD13 H 12.490 9.187 -3.215 1.00 . A A . 52 ILE HD13 1 1
5 5899 1 1 52 ILE HG12 H 10.192 9.488 -3.863 1.00 . A A . 52 ILE HG12 1 1
5 5900 1 1 52 ILE HG13 H 9.660 8.382 -2.603 1.00 . A A . 52 ILE HG13 1 1
5 5901 1 1 52 ILE HG21 H 12.652 7.700 -4.659 1.00 . A A . 52 ILE HG21 1 1
5 5902 1 1 52 ILE HG22 H 11.598 8.529 -5.803 1.00 . A A . 52 ILE HG22 1 1
5 5903 1 1 52 ILE HG23 H 11.812 6.782 -5.909 1.00 . A A . 52 ILE HG23 1 1
5 5904 1 1 52 ILE N N 8.189 6.788 -4.187 1.00 . A A . 52 ILE N 1 1
5 5905 1 1 52 ILE O O 9.403 5.048 -5.982 1.00 . A A . 52 ILE O 1 1
5 5906 1 1 53 PRO C C 10.562 4.779 -8.525 1.00 . A A . 53 PRO C 1 1
5 5907 1 1 53 PRO CA C 9.595 5.946 -8.683 1.00 . A A . 53 PRO CA 1 1
5 5908 1 1 53 PRO CB C 10.101 6.932 -9.748 1.00 . A A . 53 PRO CB 1 1
5 5909 1 1 53 PRO CD C 9.505 8.189 -7.793 1.00 . A A . 53 PRO CD 1 1
5 5910 1 1 53 PRO CG C 10.343 8.225 -9.035 1.00 . A A . 53 PRO CG 1 1
5 5911 1 1 53 PRO HA H 8.627 5.566 -8.978 1.00 . A A . 53 PRO HA 1 1
5 5912 1 1 53 PRO HB2 H 11.011 6.549 -10.186 1.00 . A A . 53 PRO HB2 1 1
5 5913 1 1 53 PRO HB3 H 9.352 7.045 -10.517 1.00 . A A . 53 PRO HB3 1 1
5 5914 1 1 53 PRO HD2 H 9.969 8.762 -7.004 1.00 . A A . 53 PRO HD2 1 1
5 5915 1 1 53 PRO HD3 H 8.507 8.551 -7.995 1.00 . A A . 53 PRO HD3 1 1
5 5916 1 1 53 PRO HG2 H 11.389 8.310 -8.776 1.00 . A A . 53 PRO HG2 1 1
5 5917 1 1 53 PRO HG3 H 10.045 9.051 -9.663 1.00 . A A . 53 PRO HG3 1 1
5 5918 1 1 53 PRO N N 9.491 6.765 -7.466 1.00 . A A . 53 PRO N 1 1
5 5919 1 1 53 PRO O O 11.783 4.959 -8.514 1.00 . A A . 53 PRO O 1 1
5 5920 1 1 54 LEU C C 11.765 1.981 -9.099 1.00 . A A . 54 LEU C 1 1
5 5921 1 1 54 LEU CA C 10.739 2.395 -8.049 1.00 . A A . 54 LEU CA 1 1
5 5922 1 1 54 LEU CB C 9.765 1.242 -7.758 1.00 . A A . 54 LEU CB 1 1
5 5923 1 1 54 LEU CD1 C 9.399 -0.121 -9.853 1.00 . A A . 54 LEU CD1 1 1
5 5924 1 1 54 LEU CD2 C 7.490 0.329 -8.304 1.00 . A A . 54 LEU CD2 1 1
5 5925 1 1 54 LEU CG C 8.784 0.879 -8.883 1.00 . A A . 54 LEU CG 1 1
5 5926 1 1 54 LEU H H 9.039 3.502 -8.608 1.00 . A A . 54 LEU H 1 1
5 5927 1 1 54 LEU HA H 11.266 2.628 -7.139 1.00 . A A . 54 LEU HA 1 1
5 5928 1 1 54 LEU HB2 H 10.348 0.363 -7.527 1.00 . A A . 54 LEU HB2 1 1
5 5929 1 1 54 LEU HB3 H 9.187 1.505 -6.885 1.00 . A A . 54 LEU HB3 1 1
5 5930 1 1 54 LEU HD11 H 8.686 -0.354 -10.631 1.00 . A A . 54 LEU HD11 1 1
5 5931 1 1 54 LEU HD12 H 9.659 -1.025 -9.321 1.00 . A A . 54 LEU HD12 1 1
5 5932 1 1 54 LEU HD13 H 10.287 0.304 -10.295 1.00 . A A . 54 LEU HD13 1 1
5 5933 1 1 54 LEU HD21 H 7.031 1.077 -7.675 1.00 . A A . 54 LEU HD21 1 1
5 5934 1 1 54 LEU HD22 H 7.705 -0.552 -7.716 1.00 . A A . 54 LEU HD22 1 1
5 5935 1 1 54 LEU HD23 H 6.817 0.070 -9.107 1.00 . A A . 54 LEU HD23 1 1
5 5936 1 1 54 LEU HG H 8.545 1.773 -9.441 1.00 . A A . 54 LEU HG 1 1
5 5937 1 1 54 LEU N N 9.995 3.586 -8.425 1.00 . A A . 54 LEU N 1 1
5 5938 1 1 54 LEU O O 11.535 2.099 -10.306 1.00 . A A . 54 LEU O 1 1
5 5939 1 1 55 LEU C C 13.634 -0.613 -9.422 1.00 . A A . 55 LEU C 1 1
5 5940 1 1 55 LEU CA C 13.910 0.885 -9.433 1.00 . A A . 55 LEU CA 1 1
5 5941 1 1 55 LEU CB C 15.313 1.161 -8.887 1.00 . A A . 55 LEU CB 1 1
5 5942 1 1 55 LEU CD1 C 17.075 2.785 -8.158 1.00 . A A . 55 LEU CD1 1 1
5 5943 1 1 55 LEU CD2 C 15.660 3.304 -10.146 1.00 . A A . 55 LEU CD2 1 1
5 5944 1 1 55 LEU CG C 15.697 2.639 -8.780 1.00 . A A . 55 LEU CG 1 1
5 5945 1 1 55 LEU H H 13.111 1.697 -7.654 1.00 . A A . 55 LEU H 1 1
5 5946 1 1 55 LEU HA H 13.831 1.260 -10.443 1.00 . A A . 55 LEU HA 1 1
5 5947 1 1 55 LEU HB2 H 15.382 0.722 -7.901 1.00 . A A . 55 LEU HB2 1 1
5 5948 1 1 55 LEU HB3 H 16.026 0.673 -9.529 1.00 . A A . 55 LEU HB3 1 1
5 5949 1 1 55 LEU HD11 H 17.328 3.833 -8.087 1.00 . A A . 55 LEU HD11 1 1
5 5950 1 1 55 LEU HD12 H 17.802 2.280 -8.774 1.00 . A A . 55 LEU HD12 1 1
5 5951 1 1 55 LEU HD13 H 17.073 2.347 -7.172 1.00 . A A . 55 LEU HD13 1 1
5 5952 1 1 55 LEU HD21 H 14.659 3.247 -10.549 1.00 . A A . 55 LEU HD21 1 1
5 5953 1 1 55 LEU HD22 H 16.344 2.797 -10.811 1.00 . A A . 55 LEU HD22 1 1
5 5954 1 1 55 LEU HD23 H 15.951 4.340 -10.052 1.00 . A A . 55 LEU HD23 1 1
5 5955 1 1 55 LEU HG H 14.989 3.144 -8.141 1.00 . A A . 55 LEU HG 1 1
5 5956 1 1 55 LEU N N 12.915 1.549 -8.612 1.00 . A A . 55 LEU N 1 1
5 5957 1 1 55 LEU O O 13.067 -1.136 -8.459 1.00 . A A . 55 LEU O 1 1
5 5958 1 1 56 ILE C C 14.529 -3.536 -9.596 1.00 . A A . 56 ILE C 1 1
5 5959 1 1 56 ILE CA C 13.719 -2.726 -10.596 1.00 . A A . 56 ILE CA 1 1
5 5960 1 1 56 ILE CB C 14.000 -3.276 -12.003 1.00 . A A . 56 ILE CB 1 1
5 5961 1 1 56 ILE CD1 C 13.783 -2.765 -14.493 1.00 . A A . 56 ILE CD1 1 1
5 5962 1 1 56 ILE CG1 C 13.480 -2.316 -13.077 1.00 . A A . 56 ILE CG1 1 1
5 5963 1 1 56 ILE CG2 C 13.363 -4.650 -12.162 1.00 . A A . 56 ILE CG2 1 1
5 5964 1 1 56 ILE H H 14.549 -0.866 -11.184 1.00 . A A . 56 ILE H 1 1
5 5965 1 1 56 ILE HA H 12.667 -2.856 -10.382 1.00 . A A . 56 ILE HA 1 1
5 5966 1 1 56 ILE HB H 15.062 -3.389 -12.102 1.00 . A A . 56 ILE HB 1 1
5 5967 1 1 56 ILE HD11 H 14.852 -2.845 -14.623 1.00 . A A . 56 ILE HD11 1 1
5 5968 1 1 56 ILE HD12 H 13.390 -2.042 -15.191 1.00 . A A . 56 ILE HD12 1 1
5 5969 1 1 56 ILE HD13 H 13.326 -3.727 -14.671 1.00 . A A . 56 ILE HD13 1 1
5 5970 1 1 56 ILE HG12 H 12.408 -2.228 -12.982 1.00 . A A . 56 ILE HG12 1 1
5 5971 1 1 56 ILE HG13 H 13.931 -1.346 -12.933 1.00 . A A . 56 ILE HG13 1 1
5 5972 1 1 56 ILE HG21 H 13.778 -5.328 -11.430 1.00 . A A . 56 ILE HG21 1 1
5 5973 1 1 56 ILE HG22 H 13.564 -5.027 -13.154 1.00 . A A . 56 ILE HG22 1 1
5 5974 1 1 56 ILE HG23 H 12.296 -4.573 -12.016 1.00 . A A . 56 ILE HG23 1 1
5 5975 1 1 56 ILE N N 14.029 -1.309 -10.479 1.00 . A A . 56 ILE N 1 1
5 5976 1 1 56 ILE O O 15.759 -3.468 -9.569 1.00 . A A . 56 ILE O 1 1
5 5977 1 1 57 GLY C C 14.855 -4.374 -6.536 1.00 . A A . 57 GLY C 1 1
5 5978 1 1 57 GLY CA C 14.468 -5.136 -7.789 1.00 . A A . 57 GLY CA 1 1
5 5979 1 1 57 GLY H H 12.852 -4.304 -8.870 1.00 . A A . 57 GLY H 1 1
5 5980 1 1 57 GLY HA2 H 13.792 -5.934 -7.515 1.00 . A A . 57 GLY HA2 1 1
5 5981 1 1 57 GLY HA3 H 15.359 -5.568 -8.222 1.00 . A A . 57 GLY HA3 1 1
5 5982 1 1 57 GLY N N 13.826 -4.300 -8.783 1.00 . A A . 57 GLY N 1 1
5 5983 1 1 57 GLY O O 15.676 -4.844 -5.749 1.00 . A A . 57 GLY O 1 1
5 5984 1 1 58 ILE C C 13.549 -2.583 -4.077 1.00 . A A . 58 ILE C 1 1
5 5985 1 1 58 ILE CA C 14.582 -2.389 -5.178 1.00 . A A . 58 ILE CA 1 1
5 5986 1 1 58 ILE CB C 14.719 -0.890 -5.548 1.00 . A A . 58 ILE CB 1 1
5 5987 1 1 58 ILE CD1 C 16.846 -0.567 -4.175 1.00 . A A . 58 ILE CD1 1 1
5 5988 1 1 58 ILE CG1 C 16.195 -0.482 -5.543 1.00 . A A . 58 ILE CG1 1 1
5 5989 1 1 58 ILE CG2 C 13.911 0.010 -4.619 1.00 . A A . 58 ILE CG2 1 1
5 5990 1 1 58 ILE H H 13.628 -2.867 -7.004 1.00 . A A . 58 ILE H 1 1
5 5991 1 1 58 ILE HA H 15.537 -2.723 -4.797 1.00 . A A . 58 ILE HA 1 1
5 5992 1 1 58 ILE HB H 14.331 -0.764 -6.541 1.00 . A A . 58 ILE HB 1 1
5 5993 1 1 58 ILE HD11 H 16.803 -1.585 -3.816 1.00 . A A . 58 ILE HD11 1 1
5 5994 1 1 58 ILE HD12 H 16.321 0.077 -3.485 1.00 . A A . 58 ILE HD12 1 1
5 5995 1 1 58 ILE HD13 H 17.877 -0.253 -4.246 1.00 . A A . 58 ILE HD13 1 1
5 5996 1 1 58 ILE HG12 H 16.743 -1.130 -6.209 1.00 . A A . 58 ILE HG12 1 1
5 5997 1 1 58 ILE HG13 H 16.280 0.536 -5.888 1.00 . A A . 58 ILE HG13 1 1
5 5998 1 1 58 ILE HG21 H 12.859 -0.213 -4.726 1.00 . A A . 58 ILE HG21 1 1
5 5999 1 1 58 ILE HG22 H 14.085 1.048 -4.874 1.00 . A A . 58 ILE HG22 1 1
5 6000 1 1 58 ILE HG23 H 14.212 -0.166 -3.594 1.00 . A A . 58 ILE HG23 1 1
5 6001 1 1 58 ILE N N 14.276 -3.199 -6.347 1.00 . A A . 58 ILE N 1 1
5 6002 1 1 58 ILE O O 12.377 -2.863 -4.331 1.00 . A A . 58 ILE O 1 1
5 6003 1 1 59 ALA C C 12.368 -1.355 -1.407 1.00 . A A . 59 ALA C 1 1
5 6004 1 1 59 ALA CA C 13.215 -2.596 -1.663 1.00 . A A . 59 ALA CA 1 1
5 6005 1 1 59 ALA CB C 14.126 -2.847 -0.481 1.00 . A A . 59 ALA CB 1 1
5 6006 1 1 59 ALA H H 14.975 -2.223 -2.753 1.00 . A A . 59 ALA H 1 1
5 6007 1 1 59 ALA HA H 12.571 -3.457 -1.789 1.00 . A A . 59 ALA HA 1 1
5 6008 1 1 59 ALA HB1 H 14.595 -3.813 -0.588 1.00 . A A . 59 ALA HB1 1 1
5 6009 1 1 59 ALA HB2 H 13.550 -2.817 0.434 1.00 . A A . 59 ALA HB2 1 1
5 6010 1 1 59 ALA HB3 H 14.886 -2.079 -0.459 1.00 . A A . 59 ALA HB3 1 1
5 6011 1 1 59 ALA N N 14.026 -2.445 -2.855 1.00 . A A . 59 ALA N 1 1
5 6012 1 1 59 ALA O O 12.808 -0.232 -1.641 1.00 . A A . 59 ALA O 1 1
5 6013 1 1 60 ILE C C 10.857 0.557 0.327 1.00 . A A . 60 ILE C 1 1
5 6014 1 1 60 ILE CA C 10.219 -0.505 -0.578 1.00 . A A . 60 ILE CA 1 1
5 6015 1 1 60 ILE CB C 8.964 -1.097 0.114 1.00 . A A . 60 ILE CB 1 1
5 6016 1 1 60 ILE CD1 C 7.228 0.488 -0.849 1.00 . A A . 60 ILE CD1 1 1
5 6017 1 1 60 ILE CG1 C 7.920 -0.016 0.396 1.00 . A A . 60 ILE CG1 1 1
5 6018 1 1 60 ILE CG2 C 9.343 -1.824 1.400 1.00 . A A . 60 ILE CG2 1 1
5 6019 1 1 60 ILE H H 10.895 -2.503 -0.720 1.00 . A A . 60 ILE H 1 1
5 6020 1 1 60 ILE HA H 9.912 -0.037 -1.505 1.00 . A A . 60 ILE HA 1 1
5 6021 1 1 60 ILE HB H 8.534 -1.827 -0.556 1.00 . A A . 60 ILE HB 1 1
5 6022 1 1 60 ILE HD11 H 6.499 1.237 -0.579 1.00 . A A . 60 ILE HD11 1 1
5 6023 1 1 60 ILE HD12 H 6.732 -0.335 -1.343 1.00 . A A . 60 ILE HD12 1 1
5 6024 1 1 60 ILE HD13 H 7.958 0.921 -1.518 1.00 . A A . 60 ILE HD13 1 1
5 6025 1 1 60 ILE HG12 H 7.164 -0.415 1.056 1.00 . A A . 60 ILE HG12 1 1
5 6026 1 1 60 ILE HG13 H 8.401 0.826 0.872 1.00 . A A . 60 ILE HG13 1 1
5 6027 1 1 60 ILE HG21 H 9.984 -1.186 1.999 1.00 . A A . 60 ILE HG21 1 1
5 6028 1 1 60 ILE HG22 H 9.871 -2.734 1.157 1.00 . A A . 60 ILE HG22 1 1
5 6029 1 1 60 ILE HG23 H 8.451 -2.063 1.958 1.00 . A A . 60 ILE HG23 1 1
5 6030 1 1 60 ILE N N 11.164 -1.578 -0.894 1.00 . A A . 60 ILE N 1 1
5 6031 1 1 60 ILE O O 10.715 1.758 0.093 1.00 . A A . 60 ILE O 1 1
5 6032 1 1 61 GLU C C 13.317 1.785 1.778 1.00 . A A . 61 GLU C 1 1
5 6033 1 1 61 GLU CA C 12.169 0.960 2.342 1.00 . A A . 61 GLU CA 1 1
5 6034 1 1 61 GLU CB C 12.677 0.109 3.495 1.00 . A A . 61 GLU CB 1 1
5 6035 1 1 61 GLU CD C 12.165 -1.507 5.331 1.00 . A A . 61 GLU CD 1 1
5 6036 1 1 61 GLU CG C 11.589 -0.593 4.278 1.00 . A A . 61 GLU CG 1 1
5 6037 1 1 61 GLU H H 11.741 -0.873 1.395 1.00 . A A . 61 GLU H 1 1
5 6038 1 1 61 GLU HA H 11.398 1.622 2.704 1.00 . A A . 61 GLU HA 1 1
5 6039 1 1 61 GLU HB2 H 13.330 -0.649 3.093 1.00 . A A . 61 GLU HB2 1 1
5 6040 1 1 61 GLU HB3 H 13.234 0.734 4.172 1.00 . A A . 61 GLU HB3 1 1
5 6041 1 1 61 GLU HG2 H 10.965 0.146 4.759 1.00 . A A . 61 GLU HG2 1 1
5 6042 1 1 61 GLU HG3 H 10.996 -1.182 3.596 1.00 . A A . 61 GLU HG3 1 1
5 6043 1 1 61 GLU N N 11.589 0.093 1.330 1.00 . A A . 61 GLU N 1 1
5 6044 1 1 61 GLU O O 13.444 2.973 2.066 1.00 . A A . 61 GLU O 1 1
5 6045 1 1 61 GLU OE1 O 12.039 -2.738 5.181 1.00 . A A . 61 GLU OE1 1 1
5 6046 1 1 61 GLU OE2 O 12.787 -0.999 6.285 1.00 . A A . 61 GLU OE2 1 1
5 6047 1 1 62 ASP C C 14.976 2.693 -0.753 1.00 . A A . 62 ASP C 1 1
5 6048 1 1 62 ASP CA C 15.334 1.797 0.422 1.00 . A A . 62 ASP CA 1 1
5 6049 1 1 62 ASP CB C 16.365 0.753 -0.016 1.00 . A A . 62 ASP CB 1 1
5 6050 1 1 62 ASP CG C 16.915 -0.047 1.148 1.00 . A A . 62 ASP CG 1 1
5 6051 1 1 62 ASP H H 13.959 0.219 0.722 1.00 . A A . 62 ASP H 1 1
5 6052 1 1 62 ASP HA H 15.763 2.405 1.203 1.00 . A A . 62 ASP HA 1 1
5 6053 1 1 62 ASP HB2 H 15.900 0.068 -0.709 1.00 . A A . 62 ASP HB2 1 1
5 6054 1 1 62 ASP HB3 H 17.187 1.252 -0.508 1.00 . A A . 62 ASP HB3 1 1
5 6055 1 1 62 ASP N N 14.147 1.148 0.966 1.00 . A A . 62 ASP N 1 1
5 6056 1 1 62 ASP O O 15.812 3.447 -1.251 1.00 . A A . 62 ASP O 1 1
5 6057 1 1 62 ASP OD1 O 17.872 0.425 1.802 1.00 . A A . 62 ASP OD1 1 1
5 6058 1 1 62 ASP OD2 O 16.400 -1.152 1.411 1.00 . A A . 62 ASP OD2 1 1
5 6059 1 1 63 GLU C C 12.676 4.721 -1.835 1.00 . A A . 63 GLU C 1 1
5 6060 1 1 63 GLU CA C 13.278 3.409 -2.314 1.00 . A A . 63 GLU CA 1 1
5 6061 1 1 63 GLU CB C 12.240 2.641 -3.129 1.00 . A A . 63 GLU CB 1 1
5 6062 1 1 63 GLU CD C 13.138 3.516 -5.317 1.00 . A A . 63 GLU CD 1 1
5 6063 1 1 63 GLU CG C 11.911 3.302 -4.454 1.00 . A A . 63 GLU CG 1 1
5 6064 1 1 63 GLU H H 13.106 1.995 -0.762 1.00 . A A . 63 GLU H 1 1
5 6065 1 1 63 GLU HA H 14.131 3.623 -2.940 1.00 . A A . 63 GLU HA 1 1
5 6066 1 1 63 GLU HB2 H 12.608 1.648 -3.324 1.00 . A A . 63 GLU HB2 1 1
5 6067 1 1 63 GLU HB3 H 11.328 2.569 -2.553 1.00 . A A . 63 GLU HB3 1 1
5 6068 1 1 63 GLU HG2 H 11.214 2.677 -4.991 1.00 . A A . 63 GLU HG2 1 1
5 6069 1 1 63 GLU HG3 H 11.458 4.256 -4.255 1.00 . A A . 63 GLU HG3 1 1
5 6070 1 1 63 GLU N N 13.730 2.612 -1.194 1.00 . A A . 63 GLU N 1 1
5 6071 1 1 63 GLU O O 12.927 5.779 -2.409 1.00 . A A . 63 GLU O 1 1
5 6072 1 1 63 GLU OE1 O 13.862 4.517 -5.100 1.00 . A A . 63 GLU OE1 1 1
5 6073 1 1 63 GLU OE2 O 13.393 2.687 -6.210 1.00 . A A . 63 GLU OE2 1 1
5 6074 1 1 64 CYS C C 11.652 6.315 1.027 1.00 . A A . 64 CYS C 1 1
5 6075 1 1 64 CYS CA C 11.150 5.811 -0.320 1.00 . A A . 64 CYS CA 1 1
5 6076 1 1 64 CYS CB C 9.675 5.448 -0.217 1.00 . A A . 64 CYS CB 1 1
5 6077 1 1 64 CYS H H 11.849 3.819 -0.256 1.00 . A A . 64 CYS H 1 1
5 6078 1 1 64 CYS HA H 11.269 6.591 -1.053 1.00 . A A . 64 CYS HA 1 1
5 6079 1 1 64 CYS HB2 H 9.081 6.337 -0.356 1.00 . A A . 64 CYS HB2 1 1
5 6080 1 1 64 CYS HB3 H 9.436 4.735 -0.994 1.00 . A A . 64 CYS HB3 1 1
5 6081 1 1 64 CYS N N 11.906 4.657 -0.762 1.00 . A A . 64 CYS N 1 1
5 6082 1 1 64 CYS O O 12.497 5.685 1.663 1.00 . A A . 64 CYS O 1 1
5 6083 1 1 64 CYS SG S 9.217 4.701 1.381 1.00 . A A . 64 CYS SG 1 1
5 6084 1 1 65 LYS C C 10.202 8.248 3.570 1.00 . A A . 65 LYS C 1 1
5 6085 1 1 65 LYS CA C 11.474 8.014 2.752 1.00 . A A . 65 LYS CA 1 1
5 6086 1 1 65 LYS CB C 12.251 9.326 2.564 1.00 . A A . 65 LYS CB 1 1
5 6087 1 1 65 LYS CD C 14.076 8.901 4.254 1.00 . A A . 65 LYS CD 1 1
5 6088 1 1 65 LYS CE C 15.223 8.899 3.252 1.00 . A A . 65 LYS CE 1 1
5 6089 1 1 65 LYS CG C 12.946 9.827 3.824 1.00 . A A . 65 LYS CG 1 1
5 6090 1 1 65 LYS H H 10.483 7.927 0.889 1.00 . A A . 65 LYS H 1 1
5 6091 1 1 65 LYS HA H 12.097 7.300 3.269 1.00 . A A . 65 LYS HA 1 1
5 6092 1 1 65 LYS HB2 H 13.002 9.176 1.804 1.00 . A A . 65 LYS HB2 1 1
5 6093 1 1 65 LYS HB3 H 11.565 10.090 2.231 1.00 . A A . 65 LYS HB3 1 1
5 6094 1 1 65 LYS HD2 H 14.450 9.229 5.212 1.00 . A A . 65 LYS HD2 1 1
5 6095 1 1 65 LYS HD3 H 13.688 7.898 4.342 1.00 . A A . 65 LYS HD3 1 1
5 6096 1 1 65 LYS HE2 H 15.971 8.196 3.584 1.00 . A A . 65 LYS HE2 1 1
5 6097 1 1 65 LYS HE3 H 14.845 8.590 2.290 1.00 . A A . 65 LYS HE3 1 1
5 6098 1 1 65 LYS HG2 H 13.354 10.808 3.632 1.00 . A A . 65 LYS HG2 1 1
5 6099 1 1 65 LYS HG3 H 12.220 9.889 4.622 1.00 . A A . 65 LYS HG3 1 1
5 6100 1 1 65 LYS HZ1 H 16.244 10.547 4.034 1.00 . A A . 65 LYS HZ1 1 1
5 6101 1 1 65 LYS HZ2 H 15.147 10.940 2.808 1.00 . A A . 65 LYS HZ2 1 1
5 6102 1 1 65 LYS HZ3 H 16.620 10.208 2.418 1.00 . A A . 65 LYS HZ3 1 1
5 6103 1 1 65 LYS N N 11.124 7.452 1.458 1.00 . A A . 65 LYS N 1 1
5 6104 1 1 65 LYS NZ N 15.852 10.242 3.118 1.00 . A A . 65 LYS NZ 1 1
5 6105 1 1 65 LYS O O 9.972 9.337 4.098 1.00 . A A . 65 LYS O 1 1
5 6106 1 1 66 ASN C C 7.814 5.972 5.076 1.00 . A A . 66 ASN C 1 1
5 6107 1 1 66 ASN CA C 8.109 7.298 4.385 1.00 . A A . 66 ASN CA 1 1
5 6108 1 1 66 ASN CB C 6.944 7.676 3.462 1.00 . A A . 66 ASN CB 1 1
5 6109 1 1 66 ASN CG C 6.988 9.127 3.031 1.00 . A A . 66 ASN CG 1 1
5 6110 1 1 66 ASN H H 9.604 6.374 3.206 1.00 . A A . 66 ASN H 1 1
5 6111 1 1 66 ASN HA H 8.219 8.063 5.139 1.00 . A A . 66 ASN HA 1 1
5 6112 1 1 66 ASN HB2 H 6.980 7.059 2.579 1.00 . A A . 66 ASN HB2 1 1
5 6113 1 1 66 ASN HB3 H 6.012 7.500 3.978 1.00 . A A . 66 ASN HB3 1 1
5 6114 1 1 66 ASN HD21 H 7.853 8.626 1.318 1.00 . A A . 66 ASN HD21 1 1
5 6115 1 1 66 ASN HD22 H 7.564 10.315 1.549 1.00 . A A . 66 ASN HD22 1 1
5 6116 1 1 66 ASN N N 9.365 7.219 3.646 1.00 . A A . 66 ASN N 1 1
5 6117 1 1 66 ASN ND2 N 7.521 9.381 1.848 1.00 . A A . 66 ASN ND2 1 1
5 6118 1 1 66 ASN O O 8.667 5.086 5.113 1.00 . A A . 66 ASN O 1 1
5 6119 1 1 66 ASN OD1 O 6.525 10.012 3.747 1.00 . A A . 66 ASN OD1 1 1
5 6120 1 1 67 THR C C 5.850 3.514 5.391 1.00 . A A . 67 THR C 1 1
5 6121 1 1 67 THR CA C 6.232 4.639 6.346 1.00 . A A . 67 THR CA 1 1
5 6122 1 1 67 THR CB C 5.054 4.915 7.298 1.00 . A A . 67 THR CB 1 1
5 6123 1 1 67 THR CG2 C 4.861 3.752 8.263 1.00 . A A . 67 THR CG2 1 1
5 6124 1 1 67 THR H H 5.956 6.560 5.520 1.00 . A A . 67 THR H 1 1
5 6125 1 1 67 THR HA H 7.081 4.324 6.935 1.00 . A A . 67 THR HA 1 1
5 6126 1 1 67 THR HB H 4.152 5.035 6.713 1.00 . A A . 67 THR HB 1 1
5 6127 1 1 67 THR HG1 H 6.227 6.369 7.930 1.00 . A A . 67 THR HG1 1 1
5 6128 1 1 67 THR HG21 H 4.075 3.988 8.965 1.00 . A A . 67 THR HG21 1 1
5 6129 1 1 67 THR HG22 H 5.783 3.572 8.796 1.00 . A A . 67 THR HG22 1 1
5 6130 1 1 67 THR HG23 H 4.594 2.865 7.706 1.00 . A A . 67 THR HG23 1 1
5 6131 1 1 67 THR N N 6.610 5.839 5.618 1.00 . A A . 67 THR N 1 1
5 6132 1 1 67 THR O O 5.055 3.709 4.469 1.00 . A A . 67 THR O 1 1
5 6133 1 1 67 THR OG1 O 5.302 6.116 8.038 1.00 . A A . 67 THR OG1 1 1
5 6134 1 1 68 PRO C C 4.793 0.520 5.226 1.00 . A A . 68 PRO C 1 1
5 6135 1 1 68 PRO CA C 6.114 1.153 4.804 1.00 . A A . 68 PRO CA 1 1
5 6136 1 1 68 PRO CB C 7.287 0.212 5.081 1.00 . A A . 68 PRO CB 1 1
5 6137 1 1 68 PRO CD C 7.389 2.036 6.672 1.00 . A A . 68 PRO CD 1 1
5 6138 1 1 68 PRO CG C 7.832 0.619 6.414 1.00 . A A . 68 PRO CG 1 1
5 6139 1 1 68 PRO HA H 6.077 1.393 3.751 1.00 . A A . 68 PRO HA 1 1
5 6140 1 1 68 PRO HB2 H 6.933 -0.809 5.097 1.00 . A A . 68 PRO HB2 1 1
5 6141 1 1 68 PRO HB3 H 8.028 0.324 4.307 1.00 . A A . 68 PRO HB3 1 1
5 6142 1 1 68 PRO HD2 H 6.920 2.113 7.641 1.00 . A A . 68 PRO HD2 1 1
5 6143 1 1 68 PRO HD3 H 8.228 2.708 6.613 1.00 . A A . 68 PRO HD3 1 1
5 6144 1 1 68 PRO HG2 H 7.446 -0.036 7.181 1.00 . A A . 68 PRO HG2 1 1
5 6145 1 1 68 PRO HG3 H 8.910 0.570 6.392 1.00 . A A . 68 PRO HG3 1 1
5 6146 1 1 68 PRO N N 6.417 2.324 5.607 1.00 . A A . 68 PRO N 1 1
5 6147 1 1 68 PRO O O 4.615 0.127 6.380 1.00 . A A . 68 PRO O 1 1
5 6148 1 1 69 THR C C 2.214 -1.162 3.518 1.00 . A A . 69 THR C 1 1
5 6149 1 1 69 THR CA C 2.559 -0.125 4.577 1.00 . A A . 69 THR CA 1 1
5 6150 1 1 69 THR CB C 1.452 0.959 4.616 1.00 . A A . 69 THR CB 1 1
5 6151 1 1 69 THR CG2 C 1.702 1.975 5.721 1.00 . A A . 69 THR CG2 1 1
5 6152 1 1 69 THR H H 4.049 0.782 3.392 1.00 . A A . 69 THR H 1 1
5 6153 1 1 69 THR HA H 2.607 -0.608 5.544 1.00 . A A . 69 THR HA 1 1
5 6154 1 1 69 THR HB H 0.505 0.473 4.807 1.00 . A A . 69 THR HB 1 1
5 6155 1 1 69 THR HG1 H 2.172 1.462 2.842 1.00 . A A . 69 THR HG1 1 1
5 6156 1 1 69 THR HG21 H 1.018 2.805 5.606 1.00 . A A . 69 THR HG21 1 1
5 6157 1 1 69 THR HG22 H 2.719 2.337 5.657 1.00 . A A . 69 THR HG22 1 1
5 6158 1 1 69 THR HG23 H 1.543 1.510 6.683 1.00 . A A . 69 THR HG23 1 1
5 6159 1 1 69 THR N N 3.858 0.450 4.298 1.00 . A A . 69 THR N 1 1
5 6160 1 1 69 THR O O 2.638 -1.047 2.370 1.00 . A A . 69 THR O 1 1
5 6161 1 1 69 THR OG1 O 1.377 1.644 3.361 1.00 . A A . 69 THR OG1 1 1
5 6162 1 1 70 CYS C C -0.467 -3.141 2.791 1.00 . A A . 70 CYS C 1 1
5 6163 1 1 70 CYS CA C 1.041 -3.194 2.963 1.00 . A A . 70 CYS CA 1 1
5 6164 1 1 70 CYS CB C 1.524 -4.566 3.411 1.00 . A A . 70 CYS CB 1 1
5 6165 1 1 70 CYS H H 1.204 -2.251 4.847 1.00 . A A . 70 CYS H 1 1
5 6166 1 1 70 CYS HA H 1.502 -2.971 2.005 1.00 . A A . 70 CYS HA 1 1
5 6167 1 1 70 CYS HB2 H 1.288 -4.710 4.456 1.00 . A A . 70 CYS HB2 1 1
5 6168 1 1 70 CYS HB3 H 1.043 -5.329 2.821 1.00 . A A . 70 CYS HB3 1 1
5 6169 1 1 70 CYS N N 1.472 -2.178 3.904 1.00 . A A . 70 CYS N 1 1
5 6170 1 1 70 CYS O O -1.231 -3.438 3.713 1.00 . A A . 70 CYS O 1 1
5 6171 1 1 70 CYS SG S 3.322 -4.745 3.205 1.00 . A A . 70 CYS SG 1 1
5 6172 1 1 71 CYS C C -2.992 -3.725 0.882 1.00 . A A . 71 CYS C 1 1
5 6173 1 1 71 CYS CA C -2.273 -2.462 1.316 1.00 . A A . 71 CYS CA 1 1
5 6174 1 1 71 CYS CB C -2.368 -1.403 0.217 1.00 . A A . 71 CYS CB 1 1
5 6175 1 1 71 CYS H H -0.213 -2.613 0.890 1.00 . A A . 71 CYS H 1 1
5 6176 1 1 71 CYS HA H -2.739 -2.084 2.212 1.00 . A A . 71 CYS HA 1 1
5 6177 1 1 71 CYS HB2 H -2.066 -1.836 -0.723 1.00 . A A . 71 CYS HB2 1 1
5 6178 1 1 71 CYS HB3 H -3.390 -1.067 0.140 1.00 . A A . 71 CYS HB3 1 1
5 6179 1 1 71 CYS N N -0.878 -2.731 1.607 1.00 . A A . 71 CYS N 1 1
5 6180 1 1 71 CYS O O -2.389 -4.656 0.347 1.00 . A A . 71 CYS O 1 1
5 6181 1 1 71 CYS SG S -1.329 0.060 0.517 1.00 . A A . 71 CYS SG 1 1
5 6182 1 1 72 GLU C C -5.714 -4.610 -0.634 1.00 . A A . 72 GLU C 1 1
5 6183 1 1 72 GLU CA C -5.124 -4.857 0.760 1.00 . A A . 72 GLU CA 1 1
5 6184 1 1 72 GLU CB C -6.186 -5.028 1.848 1.00 . A A . 72 GLU CB 1 1
5 6185 1 1 72 GLU CD C -8.329 -6.093 2.544 1.00 . A A . 72 GLU CD 1 1
5 6186 1 1 72 GLU CG C -7.451 -5.688 1.387 1.00 . A A . 72 GLU CG 1 1
5 6187 1 1 72 GLU H H -4.706 -2.987 1.589 1.00 . A A . 72 GLU H 1 1
5 6188 1 1 72 GLU HA H -4.507 -5.741 0.725 1.00 . A A . 72 GLU HA 1 1
5 6189 1 1 72 GLU HB2 H -5.768 -5.628 2.643 1.00 . A A . 72 GLU HB2 1 1
5 6190 1 1 72 GLU HB3 H -6.439 -4.052 2.249 1.00 . A A . 72 GLU HB3 1 1
5 6191 1 1 72 GLU HG2 H -7.989 -4.986 0.771 1.00 . A A . 72 GLU HG2 1 1
5 6192 1 1 72 GLU HG3 H -7.198 -6.560 0.810 1.00 . A A . 72 GLU HG3 1 1
5 6193 1 1 72 GLU N N -4.287 -3.750 1.133 1.00 . A A . 72 GLU N 1 1
5 6194 1 1 72 GLU O O -6.089 -5.540 -1.347 1.00 . A A . 72 GLU O 1 1
5 6195 1 1 72 GLU OE1 O -9.164 -5.276 2.985 1.00 . A A . 72 GLU OE1 1 1
5 6196 1 1 72 GLU OE2 O -8.201 -7.236 3.012 1.00 . A A . 72 GLU OE2 1 1
5 6197 1 1 73 ASP C C -5.536 -1.500 -2.550 1.00 . A A . 73 ASP C 1 1
5 6198 1 1 73 ASP CA C -6.090 -2.904 -2.362 1.00 . A A . 73 ASP CA 1 1
5 6199 1 1 73 ASP CB C -7.599 -2.911 -2.597 1.00 . A A . 73 ASP CB 1 1
5 6200 1 1 73 ASP CG C -7.958 -2.544 -4.023 1.00 . A A . 73 ASP CG 1 1
5 6201 1 1 73 ASP H H -5.550 -2.649 -0.340 1.00 . A A . 73 ASP H 1 1
5 6202 1 1 73 ASP HA H -5.619 -3.572 -3.069 1.00 . A A . 73 ASP HA 1 1
5 6203 1 1 73 ASP HB2 H -7.986 -3.895 -2.389 1.00 . A A . 73 ASP HB2 1 1
5 6204 1 1 73 ASP HB3 H -8.066 -2.199 -1.932 1.00 . A A . 73 ASP HB3 1 1
5 6205 1 1 73 ASP N N -5.753 -3.338 -1.008 1.00 . A A . 73 ASP N 1 1
5 6206 1 1 73 ASP O O -5.206 -0.845 -1.565 1.00 . A A . 73 ASP O 1 1
5 6207 1 1 73 ASP OD1 O -9.056 -1.993 -4.249 1.00 . A A . 73 ASP OD1 1 1
5 6208 1 1 73 ASP OD2 O -7.137 -2.790 -4.922 1.00 . A A . 73 ASP OD2 1 1
5 6209 1 1 74 VAL C C -5.692 0.961 -5.182 1.00 . A A . 74 VAL C 1 1
5 6210 1 1 74 VAL CA C -4.921 0.322 -4.024 1.00 . A A . 74 VAL CA 1 1
5 6211 1 1 74 VAL CB C -3.394 0.407 -4.311 1.00 . A A . 74 VAL CB 1 1
5 6212 1 1 74 VAL CG1 C -2.866 1.777 -3.935 1.00 . A A . 74 VAL CG1 1 1
5 6213 1 1 74 VAL CG2 C -2.620 -0.666 -3.565 1.00 . A A . 74 VAL CG2 1 1
5 6214 1 1 74 VAL H H -5.596 -1.630 -4.546 1.00 . A A . 74 VAL H 1 1
5 6215 1 1 74 VAL HA H -5.122 0.891 -3.128 1.00 . A A . 74 VAL HA 1 1
5 6216 1 1 74 VAL HB H -3.231 0.271 -5.372 1.00 . A A . 74 VAL HB 1 1
5 6217 1 1 74 VAL HG11 H -1.804 1.818 -4.131 1.00 . A A . 74 VAL HG11 1 1
5 6218 1 1 74 VAL HG12 H -3.042 1.953 -2.885 1.00 . A A . 74 VAL HG12 1 1
5 6219 1 1 74 VAL HG13 H -3.372 2.533 -4.516 1.00 . A A . 74 VAL HG13 1 1
5 6220 1 1 74 VAL HG21 H -1.578 -0.619 -3.842 1.00 . A A . 74 VAL HG21 1 1
5 6221 1 1 74 VAL HG22 H -3.020 -1.635 -3.817 1.00 . A A . 74 VAL HG22 1 1
5 6222 1 1 74 VAL HG23 H -2.719 -0.499 -2.499 1.00 . A A . 74 VAL HG23 1 1
5 6223 1 1 74 VAL N N -5.382 -1.044 -3.785 1.00 . A A . 74 VAL N 1 1
5 6224 1 1 74 VAL O O -6.150 0.274 -6.093 1.00 . A A . 74 VAL O 1 1
5 6225 1 1 75 GLU C C -5.526 3.962 -6.844 1.00 . A A . 75 GLU C 1 1
5 6226 1 1 75 GLU CA C -6.535 3.066 -6.118 1.00 . A A . 75 GLU CA 1 1
5 6227 1 1 75 GLU CB C -7.619 3.910 -5.437 1.00 . A A . 75 GLU CB 1 1
5 6228 1 1 75 GLU CD C -9.128 4.356 -7.426 1.00 . A A . 75 GLU CD 1 1
5 6229 1 1 75 GLU CG C -8.286 4.952 -6.320 1.00 . A A . 75 GLU CG 1 1
5 6230 1 1 75 GLU H H -5.495 2.743 -4.316 1.00 . A A . 75 GLU H 1 1
5 6231 1 1 75 GLU HA H -6.994 2.396 -6.827 1.00 . A A . 75 GLU HA 1 1
5 6232 1 1 75 GLU HB2 H -8.388 3.249 -5.068 1.00 . A A . 75 GLU HB2 1 1
5 6233 1 1 75 GLU HB3 H -7.175 4.417 -4.600 1.00 . A A . 75 GLU HB3 1 1
5 6234 1 1 75 GLU HG2 H -8.918 5.566 -5.704 1.00 . A A . 75 GLU HG2 1 1
5 6235 1 1 75 GLU HG3 H -7.517 5.567 -6.767 1.00 . A A . 75 GLU HG3 1 1
5 6236 1 1 75 GLU N N -5.851 2.275 -5.104 1.00 . A A . 75 GLU N 1 1
5 6237 1 1 75 GLU O O -4.436 4.231 -6.320 1.00 . A A . 75 GLU O 1 1
5 6238 1 1 75 GLU OE1 O -8.585 4.098 -8.523 1.00 . A A . 75 GLU OE1 1 1
5 6239 1 1 75 GLU OE2 O -10.344 4.170 -7.210 1.00 . A A . 75 GLU OE2 1 1
5 6240 1 1 76 ASP C C -3.774 4.444 -9.236 1.00 . A A . 76 ASP C 1 1
5 6241 1 1 76 ASP CA C -5.022 5.234 -8.884 1.00 . A A . 76 ASP CA 1 1
5 6242 1 1 76 ASP CB C -4.621 6.552 -8.197 1.00 . A A . 76 ASP CB 1 1
5 6243 1 1 76 ASP CG C -5.779 7.508 -8.010 1.00 . A A . 76 ASP CG 1 1
5 6244 1 1 76 ASP H H -6.811 4.220 -8.356 1.00 . A A . 76 ASP H 1 1
5 6245 1 1 76 ASP HA H -5.556 5.461 -9.794 1.00 . A A . 76 ASP HA 1 1
5 6246 1 1 76 ASP HB2 H -4.210 6.329 -7.225 1.00 . A A . 76 ASP HB2 1 1
5 6247 1 1 76 ASP HB3 H -3.868 7.045 -8.793 1.00 . A A . 76 ASP HB3 1 1
5 6248 1 1 76 ASP N N -5.901 4.427 -8.037 1.00 . A A . 76 ASP N 1 1
5 6249 1 1 76 ASP O O -3.803 3.217 -9.280 1.00 . A A . 76 ASP O 1 1
5 6250 1 1 76 ASP OD1 O -5.976 7.999 -6.878 1.00 . A A . 76 ASP OD1 1 1
5 6251 1 1 76 ASP OD2 O -6.519 7.749 -8.984 1.00 . A A . 76 ASP OD2 1 1
5 6252 1 1 77 ASP C C -0.798 4.041 -8.359 1.00 . A A . 77 ASP C 1 1
5 6253 1 1 77 ASP CA C -1.394 4.487 -9.690 1.00 . A A . 77 ASP CA 1 1
5 6254 1 1 77 ASP CB C -0.421 5.424 -10.410 1.00 . A A . 77 ASP CB 1 1
5 6255 1 1 77 ASP CG C -0.835 5.709 -11.837 1.00 . A A . 77 ASP CG 1 1
5 6256 1 1 77 ASP H H -2.730 6.117 -9.526 1.00 . A A . 77 ASP H 1 1
5 6257 1 1 77 ASP HA H -1.564 3.616 -10.305 1.00 . A A . 77 ASP HA 1 1
5 6258 1 1 77 ASP HB2 H -0.375 6.361 -9.876 1.00 . A A . 77 ASP HB2 1 1
5 6259 1 1 77 ASP HB3 H 0.560 4.972 -10.420 1.00 . A A . 77 ASP HB3 1 1
5 6260 1 1 77 ASP N N -2.677 5.142 -9.475 1.00 . A A . 77 ASP N 1 1
5 6261 1 1 77 ASP O O 0.358 3.624 -8.290 1.00 . A A . 77 ASP O 1 1
5 6262 1 1 77 ASP OD1 O -0.229 5.129 -12.764 1.00 . A A . 77 ASP OD1 1 1
5 6263 1 1 77 ASP OD2 O -1.777 6.502 -12.040 1.00 . A A . 77 ASP OD2 1 1
5 6264 1 1 78 GLY C C -1.055 4.919 -5.042 1.00 . A A . 78 GLY C 1 1
5 6265 1 1 78 GLY CA C -1.135 3.739 -5.990 1.00 . A A . 78 GLY CA 1 1
5 6266 1 1 78 GLY H H -2.526 4.413 -7.429 1.00 . A A . 78 GLY H 1 1
5 6267 1 1 78 GLY HA2 H -1.822 3.017 -5.585 1.00 . A A . 78 GLY HA2 1 1
5 6268 1 1 78 GLY HA3 H -0.166 3.283 -6.073 1.00 . A A . 78 GLY HA3 1 1
5 6269 1 1 78 GLY N N -1.600 4.117 -7.305 1.00 . A A . 78 GLY N 1 1
5 6270 1 1 78 GLY O O -0.284 4.904 -4.082 1.00 . A A . 78 GLY O 1 1
5 6271 1 1 79 LEU C C -2.830 7.029 -3.342 1.00 . A A . 79 LEU C 1 1
5 6272 1 1 79 LEU CA C -1.843 7.156 -4.490 1.00 . A A . 79 LEU CA 1 1
5 6273 1 1 79 LEU CB C -2.199 8.380 -5.323 1.00 . A A . 79 LEU CB 1 1
5 6274 1 1 79 LEU CD1 C -1.749 9.798 -7.340 1.00 . A A . 79 LEU CD1 1 1
5 6275 1 1 79 LEU CD2 C 0.111 9.214 -5.783 1.00 . A A . 79 LEU CD2 1 1
5 6276 1 1 79 LEU CG C -1.187 8.737 -6.411 1.00 . A A . 79 LEU CG 1 1
5 6277 1 1 79 LEU H H -2.421 5.914 -6.105 1.00 . A A . 79 LEU H 1 1
5 6278 1 1 79 LEU HA H -0.852 7.285 -4.083 1.00 . A A . 79 LEU HA 1 1
5 6279 1 1 79 LEU HB2 H -3.156 8.203 -5.792 1.00 . A A . 79 LEU HB2 1 1
5 6280 1 1 79 LEU HB3 H -2.295 9.223 -4.649 1.00 . A A . 79 LEU HB3 1 1
5 6281 1 1 79 LEU HD11 H -1.041 9.992 -8.132 1.00 . A A . 79 LEU HD11 1 1
5 6282 1 1 79 LEU HD12 H -1.925 10.706 -6.785 1.00 . A A . 79 LEU HD12 1 1
5 6283 1 1 79 LEU HD13 H -2.679 9.449 -7.765 1.00 . A A . 79 LEU HD13 1 1
5 6284 1 1 79 LEU HD21 H -0.075 10.109 -5.210 1.00 . A A . 79 LEU HD21 1 1
5 6285 1 1 79 LEU HD22 H 0.831 9.424 -6.558 1.00 . A A . 79 LEU HD22 1 1
5 6286 1 1 79 LEU HD23 H 0.498 8.444 -5.130 1.00 . A A . 79 LEU HD23 1 1
5 6287 1 1 79 LEU HG H -0.972 7.856 -6.997 1.00 . A A . 79 LEU HG 1 1
5 6288 1 1 79 LEU N N -1.835 5.956 -5.322 1.00 . A A . 79 LEU N 1 1
5 6289 1 1 79 LEU O O -2.723 7.726 -2.340 1.00 . A A . 79 LEU O 1 1
5 6290 1 1 80 VAL C C -4.866 4.450 -2.144 1.00 . A A . 80 VAL C 1 1
5 6291 1 1 80 VAL CA C -4.800 5.929 -2.467 1.00 . A A . 80 VAL CA 1 1
5 6292 1 1 80 VAL CB C -6.194 6.427 -2.911 1.00 . A A . 80 VAL CB 1 1
5 6293 1 1 80 VAL CG1 C -7.251 6.082 -1.872 1.00 . A A . 80 VAL CG1 1 1
5 6294 1 1 80 VAL CG2 C -6.173 7.925 -3.179 1.00 . A A . 80 VAL CG2 1 1
5 6295 1 1 80 VAL H H -3.840 5.623 -4.325 1.00 . A A . 80 VAL H 1 1
5 6296 1 1 80 VAL HA H -4.501 6.475 -1.584 1.00 . A A . 80 VAL HA 1 1
5 6297 1 1 80 VAL HB H -6.452 5.927 -3.830 1.00 . A A . 80 VAL HB 1 1
5 6298 1 1 80 VAL HG11 H -7.351 5.009 -1.804 1.00 . A A . 80 VAL HG11 1 1
5 6299 1 1 80 VAL HG12 H -8.197 6.515 -2.162 1.00 . A A . 80 VAL HG12 1 1
5 6300 1 1 80 VAL HG13 H -6.955 6.475 -0.912 1.00 . A A . 80 VAL HG13 1 1
5 6301 1 1 80 VAL HG21 H -5.465 8.139 -3.966 1.00 . A A . 80 VAL HG21 1 1
5 6302 1 1 80 VAL HG22 H -5.882 8.449 -2.281 1.00 . A A . 80 VAL HG22 1 1
5 6303 1 1 80 VAL HG23 H -7.158 8.251 -3.483 1.00 . A A . 80 VAL HG23 1 1
5 6304 1 1 80 VAL N N -3.799 6.151 -3.499 1.00 . A A . 80 VAL N 1 1
5 6305 1 1 80 VAL O O -5.264 3.652 -2.981 1.00 . A A . 80 VAL O 1 1
5 6306 1 1 81 GLY C C -5.460 2.229 0.331 1.00 . A A . 81 GLY C 1 1
5 6307 1 1 81 GLY CA C -4.380 2.677 -0.620 1.00 . A A . 81 GLY CA 1 1
5 6308 1 1 81 GLY H H -4.245 4.760 -0.266 1.00 . A A . 81 GLY H 1 1
5 6309 1 1 81 GLY HA2 H -4.469 2.107 -1.532 1.00 . A A . 81 GLY HA2 1 1
5 6310 1 1 81 GLY HA3 H -3.416 2.474 -0.178 1.00 . A A . 81 GLY HA3 1 1
5 6311 1 1 81 GLY N N -4.465 4.080 -0.944 1.00 . A A . 81 GLY N 1 1
5 6312 1 1 81 GLY O O -5.838 2.955 1.251 1.00 . A A . 81 GLY O 1 1
5 6313 1 1 82 ILE C C -6.358 -0.431 2.001 1.00 . A A . 82 ILE C 1 1
5 6314 1 1 82 ILE CA C -6.984 0.447 0.938 1.00 . A A . 82 ILE CA 1 1
5 6315 1 1 82 ILE CB C -7.991 -0.389 0.110 1.00 . A A . 82 ILE CB 1 1
5 6316 1 1 82 ILE CD1 C -8.410 1.393 -1.662 1.00 . A A . 82 ILE CD1 1 1
5 6317 1 1 82 ILE CG1 C -9.012 0.512 -0.593 1.00 . A A . 82 ILE CG1 1 1
5 6318 1 1 82 ILE CG2 C -8.698 -1.412 0.989 1.00 . A A . 82 ILE CG2 1 1
5 6319 1 1 82 ILE H H -5.582 0.484 -0.629 1.00 . A A . 82 ILE H 1 1
5 6320 1 1 82 ILE HA H -7.520 1.254 1.416 1.00 . A A . 82 ILE HA 1 1
5 6321 1 1 82 ILE HB H -7.432 -0.930 -0.637 1.00 . A A . 82 ILE HB 1 1
5 6322 1 1 82 ILE HD11 H -7.652 2.023 -1.219 1.00 . A A . 82 ILE HD11 1 1
5 6323 1 1 82 ILE HD12 H -9.182 2.009 -2.099 1.00 . A A . 82 ILE HD12 1 1
5 6324 1 1 82 ILE HD13 H -7.964 0.774 -2.427 1.00 . A A . 82 ILE HD13 1 1
5 6325 1 1 82 ILE HG12 H -9.765 -0.105 -1.059 1.00 . A A . 82 ILE HG12 1 1
5 6326 1 1 82 ILE HG13 H -9.481 1.152 0.139 1.00 . A A . 82 ILE HG13 1 1
5 6327 1 1 82 ILE HG21 H -9.099 -0.919 1.860 1.00 . A A . 82 ILE HG21 1 1
5 6328 1 1 82 ILE HG22 H -7.990 -2.169 1.298 1.00 . A A . 82 ILE HG22 1 1
5 6329 1 1 82 ILE HG23 H -9.500 -1.873 0.434 1.00 . A A . 82 ILE HG23 1 1
5 6330 1 1 82 ILE N N -5.949 1.022 0.110 1.00 . A A . 82 ILE N 1 1
5 6331 1 1 82 ILE O O -5.668 -1.408 1.690 1.00 . A A . 82 ILE O 1 1
5 6332 1 1 83 ASN C C -4.637 -1.027 4.380 1.00 . A A . 83 ASN C 1 1
5 6333 1 1 83 ASN CA C -6.147 -0.847 4.387 1.00 . A A . 83 ASN CA 1 1
5 6334 1 1 83 ASN CB C -6.867 -2.201 4.386 1.00 . A A . 83 ASN CB 1 1
5 6335 1 1 83 ASN CG C -8.325 -2.073 4.785 1.00 . A A . 83 ASN CG 1 1
5 6336 1 1 83 ASN H H -7.039 0.804 3.406 1.00 . A A . 83 ASN H 1 1
5 6337 1 1 83 ASN HA H -6.424 -0.308 5.282 1.00 . A A . 83 ASN HA 1 1
5 6338 1 1 83 ASN HB2 H -6.826 -2.617 3.390 1.00 . A A . 83 ASN HB2 1 1
5 6339 1 1 83 ASN HB3 H -6.377 -2.873 5.069 1.00 . A A . 83 ASN HB3 1 1
5 6340 1 1 83 ASN HD21 H -8.797 -3.688 3.716 1.00 . A A . 83 ASN HD21 1 1
5 6341 1 1 83 ASN HD22 H -10.098 -2.915 4.546 1.00 . A A . 83 ASN HD22 1 1
5 6342 1 1 83 ASN N N -6.578 -0.052 3.247 1.00 . A A . 83 ASN N 1 1
5 6343 1 1 83 ASN ND2 N -9.158 -2.978 4.304 1.00 . A A . 83 ASN ND2 1 1
5 6344 1 1 83 ASN O O -4.125 -2.118 4.625 1.00 . A A . 83 ASN O 1 1
5 6345 1 1 83 ASN OD1 O -8.702 -1.162 5.523 1.00 . A A . 83 ASN OD1 1 1
5 6346 1 1 84 CYS C C -1.962 0.119 5.513 1.00 . A A . 84 CYS C 1 1
5 6347 1 1 84 CYS CA C -2.477 0.043 4.087 1.00 . A A . 84 CYS CA 1 1
5 6348 1 1 84 CYS CB C -1.920 1.206 3.271 1.00 . A A . 84 CYS CB 1 1
5 6349 1 1 84 CYS H H -4.399 0.886 3.855 1.00 . A A . 84 CYS H 1 1
5 6350 1 1 84 CYS HA H -2.153 -0.887 3.647 1.00 . A A . 84 CYS HA 1 1
5 6351 1 1 84 CYS HB2 H -2.174 2.131 3.759 1.00 . A A . 84 CYS HB2 1 1
5 6352 1 1 84 CYS HB3 H -0.846 1.111 3.222 1.00 . A A . 84 CYS HB3 1 1
5 6353 1 1 84 CYS N N -3.930 0.057 4.084 1.00 . A A . 84 CYS N 1 1
5 6354 1 1 84 CYS O O -1.713 1.197 6.048 1.00 . A A . 84 CYS O 1 1
5 6355 1 1 84 CYS SG S -2.549 1.291 1.568 1.00 . A A . 84 CYS SG 1 1
5 6356 1 1 85 THR C C 0.145 -1.064 7.558 1.00 . A A . 85 THR C 1 1
5 6357 1 1 85 THR CA C -1.376 -1.124 7.498 1.00 . A A . 85 THR CA 1 1
5 6358 1 1 85 THR CB C -1.891 -2.422 8.148 1.00 . A A . 85 THR CB 1 1
5 6359 1 1 85 THR CG2 C -1.566 -2.455 9.631 1.00 . A A . 85 THR CG2 1 1
5 6360 1 1 85 THR H H -2.030 -1.859 5.635 1.00 . A A . 85 THR H 1 1
5 6361 1 1 85 THR HA H -1.777 -0.279 8.045 1.00 . A A . 85 THR HA 1 1
5 6362 1 1 85 THR HB H -1.413 -3.264 7.668 1.00 . A A . 85 THR HB 1 1
5 6363 1 1 85 THR HG1 H -3.686 -1.633 7.885 1.00 . A A . 85 THR HG1 1 1
5 6364 1 1 85 THR HG21 H -1.968 -3.355 10.069 1.00 . A A . 85 THR HG21 1 1
5 6365 1 1 85 THR HG22 H -2.002 -1.591 10.112 1.00 . A A . 85 THR HG22 1 1
5 6366 1 1 85 THR HG23 H -0.495 -2.436 9.764 1.00 . A A . 85 THR HG23 1 1
5 6367 1 1 85 THR N N -1.827 -1.037 6.126 1.00 . A A . 85 THR N 1 1
5 6368 1 1 85 THR O O 0.836 -1.714 6.770 1.00 . A A . 85 THR O 1 1
5 6369 1 1 85 THR OG1 O -3.312 -2.520 7.966 1.00 . A A . 85 THR OG1 1 1
5 6370 1 1 86 PRO C C 2.763 -1.293 9.213 1.00 . A A . 86 PRO C 1 1
5 6371 1 1 86 PRO CA C 2.093 -0.058 8.639 1.00 . A A . 86 PRO CA 1 1
5 6372 1 1 86 PRO CB C 2.217 1.136 9.574 1.00 . A A . 86 PRO CB 1 1
5 6373 1 1 86 PRO CD C -0.099 0.521 9.445 1.00 . A A . 86 PRO CD 1 1
5 6374 1 1 86 PRO CG C 0.895 1.319 10.208 1.00 . A A . 86 PRO CG 1 1
5 6375 1 1 86 PRO HA H 2.541 0.186 7.704 1.00 . A A . 86 PRO HA 1 1
5 6376 1 1 86 PRO HB2 H 2.983 0.948 10.308 1.00 . A A . 86 PRO HB2 1 1
5 6377 1 1 86 PRO HB3 H 2.476 2.002 8.995 1.00 . A A . 86 PRO HB3 1 1
5 6378 1 1 86 PRO HD2 H -0.621 -0.132 10.103 1.00 . A A . 86 PRO HD2 1 1
5 6379 1 1 86 PRO HD3 H -0.779 1.177 8.948 1.00 . A A . 86 PRO HD3 1 1
5 6380 1 1 86 PRO HG2 H 0.923 0.993 11.231 1.00 . A A . 86 PRO HG2 1 1
5 6381 1 1 86 PRO HG3 H 0.631 2.354 10.154 1.00 . A A . 86 PRO HG3 1 1
5 6382 1 1 86 PRO N N 0.672 -0.250 8.481 1.00 . A A . 86 PRO N 1 1
5 6383 1 1 86 PRO O O 2.452 -1.733 10.323 1.00 . A A . 86 PRO O 1 1
5 6384 1 1 87 ILE C C 5.525 -2.913 9.645 1.00 . A A . 87 ILE C 1 1
5 6385 1 1 87 ILE CA C 4.292 -3.109 8.777 1.00 . A A . 87 ILE CA 1 1
5 6386 1 1 87 ILE CB C 4.674 -3.878 7.505 1.00 . A A . 87 ILE CB 1 1
5 6387 1 1 87 ILE CD1 C 5.938 -3.597 5.293 1.00 . A A . 87 ILE CD1 1 1
5 6388 1 1 87 ILE CG1 C 5.251 -2.916 6.457 1.00 . A A . 87 ILE CG1 1 1
5 6389 1 1 87 ILE CG2 C 3.456 -4.612 6.967 1.00 . A A . 87 ILE CG2 1 1
5 6390 1 1 87 ILE H H 3.947 -1.397 7.622 1.00 . A A . 87 ILE H 1 1
5 6391 1 1 87 ILE HA H 3.568 -3.696 9.317 1.00 . A A . 87 ILE HA 1 1
5 6392 1 1 87 ILE HB H 5.420 -4.608 7.768 1.00 . A A . 87 ILE HB 1 1
5 6393 1 1 87 ILE HD11 H 6.767 -4.186 5.657 1.00 . A A . 87 ILE HD11 1 1
5 6394 1 1 87 ILE HD12 H 6.304 -2.847 4.605 1.00 . A A . 87 ILE HD12 1 1
5 6395 1 1 87 ILE HD13 H 5.235 -4.239 4.784 1.00 . A A . 87 ILE HD13 1 1
5 6396 1 1 87 ILE HG12 H 4.448 -2.318 6.054 1.00 . A A . 87 ILE HG12 1 1
5 6397 1 1 87 ILE HG13 H 5.968 -2.265 6.932 1.00 . A A . 87 ILE HG13 1 1
5 6398 1 1 87 ILE HG21 H 2.670 -3.903 6.756 1.00 . A A . 87 ILE HG21 1 1
5 6399 1 1 87 ILE HG22 H 3.111 -5.324 7.704 1.00 . A A . 87 ILE HG22 1 1
5 6400 1 1 87 ILE HG23 H 3.721 -5.136 6.060 1.00 . A A . 87 ILE HG23 1 1
5 6401 1 1 87 ILE N N 3.671 -1.851 8.442 1.00 . A A . 87 ILE N 1 1
5 6402 1 1 87 ILE O O 6.295 -1.968 9.448 1.00 . A A . 87 ILE O 1 1
5 6403 1 1 88 PRO C C 8.115 -4.309 10.804 1.00 . A A . 88 PRO C 1 1
5 6404 1 1 88 PRO CA C 6.877 -3.782 11.508 1.00 . A A . 88 PRO CA 1 1
5 6405 1 1 88 PRO CB C 6.491 -4.734 12.649 1.00 . A A . 88 PRO CB 1 1
5 6406 1 1 88 PRO CD C 4.813 -4.889 10.997 1.00 . A A . 88 PRO CD 1 1
5 6407 1 1 88 PRO CG C 5.042 -4.993 12.468 1.00 . A A . 88 PRO CG 1 1
5 6408 1 1 88 PRO HA H 7.071 -2.799 11.903 1.00 . A A . 88 PRO HA 1 1
5 6409 1 1 88 PRO HB2 H 7.060 -5.642 12.561 1.00 . A A . 88 PRO HB2 1 1
5 6410 1 1 88 PRO HB3 H 6.693 -4.266 13.596 1.00 . A A . 88 PRO HB3 1 1
5 6411 1 1 88 PRO HD2 H 5.100 -5.801 10.505 1.00 . A A . 88 PRO HD2 1 1
5 6412 1 1 88 PRO HD3 H 3.792 -4.643 10.788 1.00 . A A . 88 PRO HD3 1 1
5 6413 1 1 88 PRO HG2 H 4.792 -5.983 12.826 1.00 . A A . 88 PRO HG2 1 1
5 6414 1 1 88 PRO HG3 H 4.474 -4.244 12.993 1.00 . A A . 88 PRO HG3 1 1
5 6415 1 1 88 PRO N N 5.714 -3.796 10.634 1.00 . A A . 88 PRO N 1 1
5 6416 1 1 88 PRO O O 8.027 -5.144 9.902 1.00 . A A . 88 PRO O 1 1
5 6417 1 1 89 LEU C C 11.113 -5.381 11.541 1.00 . A A . 89 LEU C 1 1
5 6418 1 1 89 LEU CA C 10.535 -4.268 10.681 1.00 . A A . 89 LEU CA 1 1
5 6419 1 1 89 LEU CB C 11.509 -3.093 10.621 1.00 . A A . 89 LEU CB 1 1
5 6420 1 1 89 LEU CD1 C 12.042 -0.766 9.847 1.00 . A A . 89 LEU CD1 1 1
5 6421 1 1 89 LEU CD2 C 10.491 -2.192 8.504 1.00 . A A . 89 LEU CD2 1 1
5 6422 1 1 89 LEU CG C 10.977 -1.846 9.904 1.00 . A A . 89 LEU CG 1 1
5 6423 1 1 89 LEU H H 9.260 -3.164 11.956 1.00 . A A . 89 LEU H 1 1
5 6424 1 1 89 LEU HA H 10.359 -4.642 9.683 1.00 . A A . 89 LEU HA 1 1
5 6425 1 1 89 LEU HB2 H 11.767 -2.823 11.637 1.00 . A A . 89 LEU HB2 1 1
5 6426 1 1 89 LEU HB3 H 12.403 -3.420 10.113 1.00 . A A . 89 LEU HB3 1 1
5 6427 1 1 89 LEU HD11 H 12.906 -1.138 9.317 1.00 . A A . 89 LEU HD11 1 1
5 6428 1 1 89 LEU HD12 H 12.326 -0.490 10.850 1.00 . A A . 89 LEU HD12 1 1
5 6429 1 1 89 LEU HD13 H 11.649 0.098 9.333 1.00 . A A . 89 LEU HD13 1 1
5 6430 1 1 89 LEU HD21 H 9.691 -2.914 8.568 1.00 . A A . 89 LEU HD21 1 1
5 6431 1 1 89 LEU HD22 H 11.307 -2.609 7.932 1.00 . A A . 89 LEU HD22 1 1
5 6432 1 1 89 LEU HD23 H 10.131 -1.298 8.016 1.00 . A A . 89 LEU HD23 1 1
5 6433 1 1 89 LEU HG H 10.137 -1.454 10.459 1.00 . A A . 89 LEU HG 1 1
5 6434 1 1 89 LEU N N 9.264 -3.831 11.237 1.00 . A A . 89 LEU N 1 1
5 6435 1 1 89 LEU O O 12.330 -5.562 11.623 1.00 . A A . 89 LEU O 1 1
5 6436 1 1 90 ILE C C 9.866 -8.429 12.902 1.00 . A A . 90 ILE C 1 1
5 6437 1 1 90 ILE CA C 10.625 -7.128 13.143 1.00 . A A . 90 ILE CA 1 1
5 6438 1 1 90 ILE CB C 10.408 -6.632 14.591 1.00 . A A . 90 ILE CB 1 1
5 6439 1 1 90 ILE CD1 C 8.686 -5.625 16.191 1.00 . A A . 90 ILE CD1 1 1
5 6440 1 1 90 ILE CG1 C 8.988 -6.078 14.778 1.00 . A A . 90 ILE CG1 1 1
5 6441 1 1 90 ILE CG2 C 11.443 -5.570 14.937 1.00 . A A . 90 ILE CG2 1 1
5 6442 1 1 90 ILE H H 9.272 -5.992 12.008 1.00 . A A . 90 ILE H 1 1
5 6443 1 1 90 ILE HA H 11.681 -7.312 13.005 1.00 . A A . 90 ILE HA 1 1
5 6444 1 1 90 ILE HB H 10.550 -7.468 15.254 1.00 . A A . 90 ILE HB 1 1
5 6445 1 1 90 ILE HD11 H 9.377 -4.843 16.473 1.00 . A A . 90 ILE HD11 1 1
5 6446 1 1 90 ILE HD12 H 8.789 -6.460 16.868 1.00 . A A . 90 ILE HD12 1 1
5 6447 1 1 90 ILE HD13 H 7.675 -5.246 16.238 1.00 . A A . 90 ILE HD13 1 1
5 6448 1 1 90 ILE HG12 H 8.849 -5.230 14.123 1.00 . A A . 90 ILE HG12 1 1
5 6449 1 1 90 ILE HG13 H 8.275 -6.847 14.517 1.00 . A A . 90 ILE HG13 1 1
5 6450 1 1 90 ILE HG21 H 12.429 -6.008 14.921 1.00 . A A . 90 ILE HG21 1 1
5 6451 1 1 90 ILE HG22 H 11.239 -5.174 15.921 1.00 . A A . 90 ILE HG22 1 1
5 6452 1 1 90 ILE HG23 H 11.395 -4.768 14.208 1.00 . A A . 90 ILE HG23 1 1
5 6453 1 1 90 ILE N N 10.227 -6.119 12.188 1.00 . A A . 90 ILE N 1 1
5 6454 1 1 90 ILE O O 8.637 -8.454 13.102 1.00 . A A . 90 ILE O 1 1
5 6455 1 1 90 ILE OXT O 10.508 -9.426 12.507 1.00 . A A . 90 ILE OXT 1 1
6 6456 1 1 1 GLY C C 3.619 -5.764 -10.848 1.00 . A A . 1 GLY C 1 1
6 6457 1 1 1 GLY CA C 2.600 -6.514 -11.677 1.00 . A A . 1 GLY CA 1 1
6 6458 1 1 1 GLY H1 H 1.225 -6.811 -10.143 1.00 . A A . 1 GLY H1 1 1
6 6459 1 1 1 GLY H2 H 2.317 -8.086 -10.343 1.00 . A A . 1 GLY H2 1 1
6 6460 1 1 1 GLY H3 H 1.049 -7.880 -11.439 1.00 . A A . 1 GLY H3 1 1
6 6461 1 1 1 GLY HA2 H 3.120 -7.127 -12.397 1.00 . A A . 1 GLY HA2 1 1
6 6462 1 1 1 GLY HA3 H 1.981 -5.804 -12.201 1.00 . A A . 1 GLY HA3 1 1
6 6463 1 1 1 GLY N N 1.738 -7.382 -10.843 1.00 . A A . 1 GLY N 1 1
6 6464 1 1 1 GLY O O 4.755 -6.212 -10.698 1.00 . A A . 1 GLY O 1 1
6 6465 1 1 2 SER C C 4.121 -4.356 -8.029 1.00 . A A . 2 SER C 1 1
6 6466 1 1 2 SER CA C 4.108 -3.828 -9.465 1.00 . A A . 2 SER CA 1 1
6 6467 1 1 2 SER CB C 3.664 -2.365 -9.487 1.00 . A A . 2 SER CB 1 1
6 6468 1 1 2 SER H H 2.302 -4.314 -10.456 1.00 . A A . 2 SER H 1 1
6 6469 1 1 2 SER HA H 5.104 -3.902 -9.874 1.00 . A A . 2 SER HA 1 1
6 6470 1 1 2 SER HB2 H 2.704 -2.275 -9.002 1.00 . A A . 2 SER HB2 1 1
6 6471 1 1 2 SER HB3 H 4.391 -1.761 -8.964 1.00 . A A . 2 SER HB3 1 1
6 6472 1 1 2 SER HG H 4.054 -2.461 -11.409 1.00 . A A . 2 SER HG 1 1
6 6473 1 1 2 SER N N 3.220 -4.628 -10.297 1.00 . A A . 2 SER N 1 1
6 6474 1 1 2 SER O O 3.843 -3.621 -7.081 1.00 . A A . 2 SER O 1 1
6 6475 1 1 2 SER OG O 3.549 -1.887 -10.819 1.00 . A A . 2 SER OG 1 1
6 6476 1 1 3 GLY C C 5.810 -6.101 -5.906 1.00 . A A . 3 GLY C 1 1
6 6477 1 1 3 GLY CA C 4.460 -6.244 -6.569 1.00 . A A . 3 GLY CA 1 1
6 6478 1 1 3 GLY H H 4.664 -6.169 -8.671 1.00 . A A . 3 GLY H 1 1
6 6479 1 1 3 GLY HA2 H 3.712 -5.773 -5.949 1.00 . A A . 3 GLY HA2 1 1
6 6480 1 1 3 GLY HA3 H 4.227 -7.293 -6.664 1.00 . A A . 3 GLY HA3 1 1
6 6481 1 1 3 GLY N N 4.435 -5.635 -7.881 1.00 . A A . 3 GLY N 1 1
6 6482 1 1 3 GLY O O 6.846 -6.318 -6.537 1.00 . A A . 3 GLY O 1 1
6 6483 1 1 4 TRP C C 7.493 -6.848 -3.257 1.00 . A A . 4 TRP C 1 1
6 6484 1 1 4 TRP CA C 7.040 -5.548 -3.895 1.00 . A A . 4 TRP CA 1 1
6 6485 1 1 4 TRP CB C 6.864 -4.485 -2.817 1.00 . A A . 4 TRP CB 1 1
6 6486 1 1 4 TRP CD1 C 5.820 -2.256 -3.504 1.00 . A A . 4 TRP CD1 1 1
6 6487 1 1 4 TRP CD2 C 8.032 -2.367 -3.808 1.00 . A A . 4 TRP CD2 1 1
6 6488 1 1 4 TRP CE2 C 7.588 -1.096 -4.211 1.00 . A A . 4 TRP CE2 1 1
6 6489 1 1 4 TRP CE3 C 9.391 -2.670 -3.911 1.00 . A A . 4 TRP CE3 1 1
6 6490 1 1 4 TRP CG C 6.884 -3.090 -3.350 1.00 . A A . 4 TRP CG 1 1
6 6491 1 1 4 TRP CH2 C 9.781 -0.451 -4.800 1.00 . A A . 4 TRP CH2 1 1
6 6492 1 1 4 TRP CZ2 C 8.455 -0.128 -4.708 1.00 . A A . 4 TRP CZ2 1 1
6 6493 1 1 4 TRP CZ3 C 10.251 -1.708 -4.409 1.00 . A A . 4 TRP CZ3 1 1
6 6494 1 1 4 TRP H H 4.946 -5.595 -4.183 1.00 . A A . 4 TRP H 1 1
6 6495 1 1 4 TRP HA H 7.798 -5.220 -4.590 1.00 . A A . 4 TRP HA 1 1
6 6496 1 1 4 TRP HB2 H 5.917 -4.639 -2.324 1.00 . A A . 4 TRP HB2 1 1
6 6497 1 1 4 TRP HB3 H 7.660 -4.580 -2.094 1.00 . A A . 4 TRP HB3 1 1
6 6498 1 1 4 TRP HD1 H 4.804 -2.515 -3.247 1.00 . A A . 4 TRP HD1 1 1
6 6499 1 1 4 TRP HE1 H 5.650 -0.285 -4.201 1.00 . A A . 4 TRP HE1 1 1
6 6500 1 1 4 TRP HE3 H 9.773 -3.635 -3.614 1.00 . A A . 4 TRP HE3 1 1
6 6501 1 1 4 TRP HH2 H 10.488 0.270 -5.183 1.00 . A A . 4 TRP HH2 1 1
6 6502 1 1 4 TRP HZ2 H 8.107 0.848 -5.014 1.00 . A A . 4 TRP HZ2 1 1
6 6503 1 1 4 TRP HZ3 H 11.304 -1.925 -4.496 1.00 . A A . 4 TRP HZ3 1 1
6 6504 1 1 4 TRP N N 5.805 -5.733 -4.638 1.00 . A A . 4 TRP N 1 1
6 6505 1 1 4 TRP NE1 N 6.233 -1.051 -4.012 1.00 . A A . 4 TRP NE1 1 1
6 6506 1 1 4 TRP O O 6.782 -7.854 -3.291 1.00 . A A . 4 TRP O 1 1
6 6507 1 1 5 GLU C C 8.737 -8.084 -0.596 1.00 . A A . 5 GLU C 1 1
6 6508 1 1 5 GLU CA C 9.235 -7.989 -2.032 1.00 . A A . 5 GLU CA 1 1
6 6509 1 1 5 GLU CB C 10.762 -7.936 -2.069 1.00 . A A . 5 GLU CB 1 1
6 6510 1 1 5 GLU CD C 10.811 -9.098 -4.307 1.00 . A A . 5 GLU CD 1 1
6 6511 1 1 5 GLU CG C 11.326 -7.938 -3.480 1.00 . A A . 5 GLU CG 1 1
6 6512 1 1 5 GLU H H 9.204 -5.990 -2.696 1.00 . A A . 5 GLU H 1 1
6 6513 1 1 5 GLU HA H 8.900 -8.860 -2.574 1.00 . A A . 5 GLU HA 1 1
6 6514 1 1 5 GLU HB2 H 11.094 -7.034 -1.573 1.00 . A A . 5 GLU HB2 1 1
6 6515 1 1 5 GLU HB3 H 11.157 -8.793 -1.544 1.00 . A A . 5 GLU HB3 1 1
6 6516 1 1 5 GLU HG2 H 11.047 -7.015 -3.967 1.00 . A A . 5 GLU HG2 1 1
6 6517 1 1 5 GLU HG3 H 12.402 -8.005 -3.425 1.00 . A A . 5 GLU HG3 1 1
6 6518 1 1 5 GLU N N 8.683 -6.821 -2.682 1.00 . A A . 5 GLU N 1 1
6 6519 1 1 5 GLU O O 9.137 -7.300 0.266 1.00 . A A . 5 GLU O 1 1
6 6520 1 1 5 GLU OE1 O 11.262 -10.241 -4.089 1.00 . A A . 5 GLU OE1 1 1
6 6521 1 1 5 GLU OE2 O 9.966 -8.872 -5.196 1.00 . A A . 5 GLU OE2 1 1
6 6522 1 1 6 SER C C 8.269 -10.016 1.893 1.00 . A A . 6 SER C 1 1
6 6523 1 1 6 SER CA C 7.296 -9.272 0.974 1.00 . A A . 6 SER CA 1 1
6 6524 1 1 6 SER CB C 5.981 -10.043 0.849 1.00 . A A . 6 SER CB 1 1
6 6525 1 1 6 SER H H 7.624 -9.670 -1.075 1.00 . A A . 6 SER H 1 1
6 6526 1 1 6 SER HA H 7.094 -8.301 1.401 1.00 . A A . 6 SER HA 1 1
6 6527 1 1 6 SER HB2 H 6.175 -11.015 0.420 1.00 . A A . 6 SER HB2 1 1
6 6528 1 1 6 SER HB3 H 5.541 -10.163 1.828 1.00 . A A . 6 SER HB3 1 1
6 6529 1 1 6 SER HG H 5.277 -9.525 -0.909 1.00 . A A . 6 SER HG 1 1
6 6530 1 1 6 SER N N 7.879 -9.063 -0.345 1.00 . A A . 6 SER N 1 1
6 6531 1 1 6 SER O O 7.854 -10.705 2.827 1.00 . A A . 6 SER O 1 1
6 6532 1 1 6 SER OG O 5.063 -9.351 0.016 1.00 . A A . 6 SER OG 1 1
6 6533 1 1 7 LYS C C 10.528 -10.292 3.865 1.00 . A A . 7 LYS C 1 1
6 6534 1 1 7 LYS CA C 10.635 -10.523 2.361 1.00 . A A . 7 LYS CA 1 1
6 6535 1 1 7 LYS CB C 12.006 -10.041 1.852 1.00 . A A . 7 LYS CB 1 1
6 6536 1 1 7 LYS CD C 12.665 -8.076 3.321 1.00 . A A . 7 LYS CD 1 1
6 6537 1 1 7 LYS CE C 12.603 -6.563 3.444 1.00 . A A . 7 LYS CE 1 1
6 6538 1 1 7 LYS CG C 12.210 -8.530 1.937 1.00 . A A . 7 LYS CG 1 1
6 6539 1 1 7 LYS H H 9.811 -9.249 0.888 1.00 . A A . 7 LYS H 1 1
6 6540 1 1 7 LYS HA H 10.549 -11.581 2.169 1.00 . A A . 7 LYS HA 1 1
6 6541 1 1 7 LYS HB2 H 12.779 -10.517 2.435 1.00 . A A . 7 LYS HB2 1 1
6 6542 1 1 7 LYS HB3 H 12.114 -10.337 0.819 1.00 . A A . 7 LYS HB3 1 1
6 6543 1 1 7 LYS HD2 H 12.020 -8.518 4.065 1.00 . A A . 7 LYS HD2 1 1
6 6544 1 1 7 LYS HD3 H 13.682 -8.402 3.482 1.00 . A A . 7 LYS HD3 1 1
6 6545 1 1 7 LYS HE2 H 13.332 -6.133 2.775 1.00 . A A . 7 LYS HE2 1 1
6 6546 1 1 7 LYS HE3 H 11.615 -6.234 3.153 1.00 . A A . 7 LYS HE3 1 1
6 6547 1 1 7 LYS HG2 H 12.954 -8.234 1.214 1.00 . A A . 7 LYS HG2 1 1
6 6548 1 1 7 LYS HG3 H 11.273 -8.044 1.709 1.00 . A A . 7 LYS HG3 1 1
6 6549 1 1 7 LYS HZ1 H 12.653 -5.067 4.905 1.00 . A A . 7 LYS HZ1 1 1
6 6550 1 1 7 LYS HZ2 H 13.887 -6.219 5.056 1.00 . A A . 7 LYS HZ2 1 1
6 6551 1 1 7 LYS HZ3 H 12.309 -6.610 5.514 1.00 . A A . 7 LYS HZ3 1 1
6 6552 1 1 7 LYS N N 9.565 -9.849 1.622 1.00 . A A . 7 LYS N 1 1
6 6553 1 1 7 LYS NZ N 12.881 -6.086 4.826 1.00 . A A . 7 LYS NZ 1 1
6 6554 1 1 7 LYS O O 11.044 -11.075 4.659 1.00 . A A . 7 LYS O 1 1
6 6555 1 1 8 THR C C 8.770 -9.794 6.382 1.00 . A A . 8 THR C 1 1
6 6556 1 1 8 THR CA C 9.734 -8.855 5.645 1.00 . A A . 8 THR CA 1 1
6 6557 1 1 8 THR CB C 9.299 -7.374 5.802 1.00 . A A . 8 THR CB 1 1
6 6558 1 1 8 THR CG2 C 8.005 -7.085 5.053 1.00 . A A . 8 THR CG2 1 1
6 6559 1 1 8 THR H H 9.426 -8.655 3.568 1.00 . A A . 8 THR H 1 1
6 6560 1 1 8 THR HA H 10.714 -8.960 6.083 1.00 . A A . 8 THR HA 1 1
6 6561 1 1 8 THR HB H 10.078 -6.751 5.383 1.00 . A A . 8 THR HB 1 1
6 6562 1 1 8 THR HG1 H 8.202 -6.989 7.408 1.00 . A A . 8 THR HG1 1 1
6 6563 1 1 8 THR HG21 H 8.104 -7.402 4.026 1.00 . A A . 8 THR HG21 1 1
6 6564 1 1 8 THR HG22 H 7.804 -6.024 5.083 1.00 . A A . 8 THR HG22 1 1
6 6565 1 1 8 THR HG23 H 7.194 -7.616 5.520 1.00 . A A . 8 THR HG23 1 1
6 6566 1 1 8 THR N N 9.853 -9.217 4.247 1.00 . A A . 8 THR N 1 1
6 6567 1 1 8 THR O O 8.731 -9.819 7.612 1.00 . A A . 8 THR O 1 1
6 6568 1 1 8 THR OG1 O 9.146 -7.037 7.187 1.00 . A A . 8 THR OG1 1 1
6 6569 1 1 9 GLY C C 5.921 -10.912 6.891 1.00 . A A . 9 GLY C 1 1
6 6570 1 1 9 GLY CA C 7.109 -11.559 6.213 1.00 . A A . 9 GLY CA 1 1
6 6571 1 1 9 GLY H H 8.065 -10.508 4.639 1.00 . A A . 9 GLY H 1 1
6 6572 1 1 9 GLY HA2 H 6.751 -12.222 5.440 1.00 . A A . 9 GLY HA2 1 1
6 6573 1 1 9 GLY HA3 H 7.656 -12.138 6.942 1.00 . A A . 9 GLY HA3 1 1
6 6574 1 1 9 GLY N N 8.008 -10.583 5.617 1.00 . A A . 9 GLY N 1 1
6 6575 1 1 9 GLY O O 5.246 -11.533 7.708 1.00 . A A . 9 GLY O 1 1
6 6576 1 1 10 SER C C 3.388 -8.743 6.409 1.00 . A A . 10 SER C 1 1
6 6577 1 1 10 SER CA C 4.668 -8.864 7.232 1.00 . A A . 10 SER CA 1 1
6 6578 1 1 10 SER CB C 5.236 -7.472 7.501 1.00 . A A . 10 SER CB 1 1
6 6579 1 1 10 SER H H 6.192 -9.254 5.833 1.00 . A A . 10 SER H 1 1
6 6580 1 1 10 SER HA H 4.439 -9.333 8.175 1.00 . A A . 10 SER HA 1 1
6 6581 1 1 10 SER HB2 H 5.230 -6.900 6.585 1.00 . A A . 10 SER HB2 1 1
6 6582 1 1 10 SER HB3 H 4.629 -6.973 8.241 1.00 . A A . 10 SER HB3 1 1
6 6583 1 1 10 SER HG H 6.582 -8.044 8.809 1.00 . A A . 10 SER HG 1 1
6 6584 1 1 10 SER N N 5.675 -9.660 6.553 1.00 . A A . 10 SER N 1 1
6 6585 1 1 10 SER O O 2.371 -8.257 6.905 1.00 . A A . 10 SER O 1 1
6 6586 1 1 10 SER OG O 6.570 -7.549 7.980 1.00 . A A . 10 SER OG 1 1
6 6587 1 1 11 CYS C C 2.014 -10.141 3.380 1.00 . A A . 11 CYS C 1 1
6 6588 1 1 11 CYS CA C 2.308 -8.928 4.255 1.00 . A A . 11 CYS CA 1 1
6 6589 1 1 11 CYS CB C 2.649 -7.720 3.384 1.00 . A A . 11 CYS CB 1 1
6 6590 1 1 11 CYS H H 4.201 -9.685 4.837 1.00 . A A . 11 CYS H 1 1
6 6591 1 1 11 CYS HA H 1.438 -8.702 4.852 1.00 . A A . 11 CYS HA 1 1
6 6592 1 1 11 CYS HB2 H 3.222 -8.043 2.526 1.00 . A A . 11 CYS HB2 1 1
6 6593 1 1 11 CYS HB3 H 1.736 -7.252 3.050 1.00 . A A . 11 CYS HB3 1 1
6 6594 1 1 11 CYS N N 3.427 -9.178 5.154 1.00 . A A . 11 CYS N 1 1
6 6595 1 1 11 CYS O O 2.928 -10.816 2.905 1.00 . A A . 11 CYS O 1 1
6 6596 1 1 11 CYS SG S 3.628 -6.467 4.266 1.00 . A A . 11 CYS SG 1 1
6 6597 1 1 12 ASN C C -0.018 -11.046 0.907 1.00 . A A . 12 ASN C 1 1
6 6598 1 1 12 ASN CA C 0.280 -11.507 2.330 1.00 . A A . 12 ASN CA 1 1
6 6599 1 1 12 ASN CB C -0.962 -12.187 2.927 1.00 . A A . 12 ASN CB 1 1
6 6600 1 1 12 ASN CG C -2.123 -11.235 3.161 1.00 . A A . 12 ASN CG 1 1
6 6601 1 1 12 ASN H H 0.053 -9.838 3.612 1.00 . A A . 12 ASN H 1 1
6 6602 1 1 12 ASN HA H 1.081 -12.229 2.292 1.00 . A A . 12 ASN HA 1 1
6 6603 1 1 12 ASN HB2 H -1.300 -12.952 2.246 1.00 . A A . 12 ASN HB2 1 1
6 6604 1 1 12 ASN HB3 H -0.698 -12.642 3.868 1.00 . A A . 12 ASN HB3 1 1
6 6605 1 1 12 ASN HD21 H -1.460 -10.827 4.992 1.00 . A A . 12 ASN HD21 1 1
6 6606 1 1 12 ASN HD22 H -2.913 -10.013 4.514 1.00 . A A . 12 ASN HD22 1 1
6 6607 1 1 12 ASN N N 0.727 -10.405 3.176 1.00 . A A . 12 ASN N 1 1
6 6608 1 1 12 ASN ND2 N -2.169 -10.630 4.339 1.00 . A A . 12 ASN ND2 1 1
6 6609 1 1 12 ASN O O 0.145 -11.805 -0.048 1.00 . A A . 12 ASN O 1 1
6 6610 1 1 12 ASN OD1 O -2.976 -11.055 2.293 1.00 . A A . 12 ASN OD1 1 1
6 6611 1 1 13 THR C C 0.115 -8.917 -1.474 1.00 . A A . 13 THR C 1 1
6 6612 1 1 13 THR CA C -0.980 -9.308 -0.488 1.00 . A A . 13 THR CA 1 1
6 6613 1 1 13 THR CB C -1.914 -8.107 -0.254 1.00 . A A . 13 THR CB 1 1
6 6614 1 1 13 THR CG2 C -3.183 -8.551 0.455 1.00 . A A . 13 THR CG2 1 1
6 6615 1 1 13 THR H H -0.415 -9.197 1.546 1.00 . A A . 13 THR H 1 1
6 6616 1 1 13 THR HA H -1.566 -10.102 -0.925 1.00 . A A . 13 THR HA 1 1
6 6617 1 1 13 THR HB H -2.184 -7.686 -1.213 1.00 . A A . 13 THR HB 1 1
6 6618 1 1 13 THR HG1 H -1.726 -6.263 0.448 1.00 . A A . 13 THR HG1 1 1
6 6619 1 1 13 THR HG21 H -3.767 -9.172 -0.208 1.00 . A A . 13 THR HG21 1 1
6 6620 1 1 13 THR HG22 H -3.760 -7.685 0.740 1.00 . A A . 13 THR HG22 1 1
6 6621 1 1 13 THR HG23 H -2.919 -9.119 1.339 1.00 . A A . 13 THR HG23 1 1
6 6622 1 1 13 THR N N -0.448 -9.801 0.775 1.00 . A A . 13 THR N 1 1
6 6623 1 1 13 THR O O -0.072 -9.004 -2.686 1.00 . A A . 13 THR O 1 1
6 6624 1 1 13 THR OG1 O -1.247 -7.104 0.529 1.00 . A A . 13 THR OG1 1 1
6 6625 1 1 14 GLY C C 2.234 -6.643 -2.273 1.00 . A A . 14 GLY C 1 1
6 6626 1 1 14 GLY CA C 2.350 -8.085 -1.820 1.00 . A A . 14 GLY CA 1 1
6 6627 1 1 14 GLY H H 1.352 -8.432 0.015 1.00 . A A . 14 GLY H 1 1
6 6628 1 1 14 GLY HA2 H 3.279 -8.211 -1.285 1.00 . A A . 14 GLY HA2 1 1
6 6629 1 1 14 GLY HA3 H 2.356 -8.724 -2.690 1.00 . A A . 14 GLY HA3 1 1
6 6630 1 1 14 GLY N N 1.253 -8.481 -0.957 1.00 . A A . 14 GLY N 1 1
6 6631 1 1 14 GLY O O 3.127 -6.118 -2.943 1.00 . A A . 14 GLY O 1 1
6 6632 1 1 15 LYS C C 1.479 -3.705 -1.154 1.00 . A A . 15 LYS C 1 1
6 6633 1 1 15 LYS CA C 0.926 -4.601 -2.249 1.00 . A A . 15 LYS CA 1 1
6 6634 1 1 15 LYS CB C -0.566 -4.317 -2.464 1.00 . A A . 15 LYS CB 1 1
6 6635 1 1 15 LYS CD C -2.607 -4.658 -3.893 1.00 . A A . 15 LYS CD 1 1
6 6636 1 1 15 LYS CE C -3.148 -5.258 -5.182 1.00 . A A . 15 LYS CE 1 1
6 6637 1 1 15 LYS CG C -1.140 -4.999 -3.693 1.00 . A A . 15 LYS CG 1 1
6 6638 1 1 15 LYS H H 0.461 -6.465 -1.372 1.00 . A A . 15 LYS H 1 1
6 6639 1 1 15 LYS HA H 1.459 -4.402 -3.166 1.00 . A A . 15 LYS HA 1 1
6 6640 1 1 15 LYS HB2 H -1.112 -4.663 -1.599 1.00 . A A . 15 LYS HB2 1 1
6 6641 1 1 15 LYS HB3 H -0.710 -3.251 -2.567 1.00 . A A . 15 LYS HB3 1 1
6 6642 1 1 15 LYS HD2 H -3.174 -5.049 -3.062 1.00 . A A . 15 LYS HD2 1 1
6 6643 1 1 15 LYS HD3 H -2.716 -3.586 -3.933 1.00 . A A . 15 LYS HD3 1 1
6 6644 1 1 15 LYS HE2 H -4.187 -4.983 -5.281 1.00 . A A . 15 LYS HE2 1 1
6 6645 1 1 15 LYS HE3 H -2.589 -4.854 -6.010 1.00 . A A . 15 LYS HE3 1 1
6 6646 1 1 15 LYS HG2 H -0.586 -4.678 -4.562 1.00 . A A . 15 LYS HG2 1 1
6 6647 1 1 15 LYS HG3 H -1.041 -6.069 -3.577 1.00 . A A . 15 LYS HG3 1 1
6 6648 1 1 15 LYS HZ1 H -2.050 -7.027 -5.051 1.00 . A A . 15 LYS HZ1 1 1
6 6649 1 1 15 LYS HZ2 H -3.360 -7.117 -6.110 1.00 . A A . 15 LYS HZ2 1 1
6 6650 1 1 15 LYS HZ3 H -3.620 -7.153 -4.441 1.00 . A A . 15 LYS HZ3 1 1
6 6651 1 1 15 LYS N N 1.135 -5.996 -1.902 1.00 . A A . 15 LYS N 1 1
6 6652 1 1 15 LYS NZ N -3.037 -6.740 -5.195 1.00 . A A . 15 LYS NZ 1 1
6 6653 1 1 15 LYS O O 0.771 -3.337 -0.220 1.00 . A A . 15 LYS O 1 1
6 6654 1 1 16 LEU C C 3.415 -1.080 -0.873 1.00 . A A . 16 LEU C 1 1
6 6655 1 1 16 LEU CA C 3.408 -2.499 -0.326 1.00 . A A . 16 LEU CA 1 1
6 6656 1 1 16 LEU CB C 4.845 -2.966 -0.061 1.00 . A A . 16 LEU CB 1 1
6 6657 1 1 16 LEU CD1 C 4.377 -5.424 0.146 1.00 . A A . 16 LEU CD1 1 1
6 6658 1 1 16 LEU CD2 C 6.462 -4.477 1.127 1.00 . A A . 16 LEU CD2 1 1
6 6659 1 1 16 LEU CG C 4.998 -4.217 0.811 1.00 . A A . 16 LEU CG 1 1
6 6660 1 1 16 LEU H H 3.278 -3.757 -1.999 1.00 . A A . 16 LEU H 1 1
6 6661 1 1 16 LEU HA H 2.851 -2.523 0.597 1.00 . A A . 16 LEU HA 1 1
6 6662 1 1 16 LEU HB2 H 5.315 -3.159 -1.013 1.00 . A A . 16 LEU HB2 1 1
6 6663 1 1 16 LEU HB3 H 5.372 -2.161 0.417 1.00 . A A . 16 LEU HB3 1 1
6 6664 1 1 16 LEU HD11 H 4.534 -6.297 0.761 1.00 . A A . 16 LEU HD11 1 1
6 6665 1 1 16 LEU HD12 H 4.830 -5.575 -0.822 1.00 . A A . 16 LEU HD12 1 1
6 6666 1 1 16 LEU HD13 H 3.315 -5.250 0.029 1.00 . A A . 16 LEU HD13 1 1
6 6667 1 1 16 LEU HD21 H 6.868 -3.637 1.672 1.00 . A A . 16 LEU HD21 1 1
6 6668 1 1 16 LEU HD22 H 7.011 -4.608 0.207 1.00 . A A . 16 LEU HD22 1 1
6 6669 1 1 16 LEU HD23 H 6.547 -5.370 1.727 1.00 . A A . 16 LEU HD23 1 1
6 6670 1 1 16 LEU HG H 4.478 -4.060 1.741 1.00 . A A . 16 LEU HG 1 1
6 6671 1 1 16 LEU N N 2.754 -3.382 -1.268 1.00 . A A . 16 LEU N 1 1
6 6672 1 1 16 LEU O O 3.622 -0.872 -2.068 1.00 . A A . 16 LEU O 1 1
6 6673 1 1 17 ALA C C 3.657 2.154 0.750 1.00 . A A . 17 ALA C 1 1
6 6674 1 1 17 ALA CA C 3.190 1.281 -0.404 1.00 . A A . 17 ALA CA 1 1
6 6675 1 1 17 ALA CB C 1.810 1.711 -0.880 1.00 . A A . 17 ALA CB 1 1
6 6676 1 1 17 ALA H H 2.974 -0.345 0.928 1.00 . A A . 17 ALA H 1 1
6 6677 1 1 17 ALA HA H 3.881 1.387 -1.228 1.00 . A A . 17 ALA HA 1 1
6 6678 1 1 17 ALA HB1 H 1.825 2.769 -1.120 1.00 . A A . 17 ALA HB1 1 1
6 6679 1 1 17 ALA HB2 H 1.085 1.530 -0.098 1.00 . A A . 17 ALA HB2 1 1
6 6680 1 1 17 ALA HB3 H 1.537 1.148 -1.759 1.00 . A A . 17 ALA HB3 1 1
6 6681 1 1 17 ALA N N 3.175 -0.115 -0.008 1.00 . A A . 17 ALA N 1 1
6 6682 1 1 17 ALA O O 3.386 1.860 1.916 1.00 . A A . 17 ALA O 1 1
6 6683 1 1 18 CYS C C 3.808 5.259 1.602 1.00 . A A . 18 CYS C 1 1
6 6684 1 1 18 CYS CA C 4.843 4.156 1.427 1.00 . A A . 18 CYS CA 1 1
6 6685 1 1 18 CYS CB C 6.193 4.726 1.014 1.00 . A A . 18 CYS CB 1 1
6 6686 1 1 18 CYS H H 4.623 3.353 -0.514 1.00 . A A . 18 CYS H 1 1
6 6687 1 1 18 CYS HA H 4.951 3.626 2.363 1.00 . A A . 18 CYS HA 1 1
6 6688 1 1 18 CYS HB2 H 6.088 5.238 0.070 1.00 . A A . 18 CYS HB2 1 1
6 6689 1 1 18 CYS HB3 H 6.525 5.422 1.763 1.00 . A A . 18 CYS HB3 1 1
6 6690 1 1 18 CYS N N 4.384 3.208 0.426 1.00 . A A . 18 CYS N 1 1
6 6691 1 1 18 CYS O O 3.749 6.207 0.818 1.00 . A A . 18 CYS O 1 1
6 6692 1 1 18 CYS SG S 7.485 3.457 0.820 1.00 . A A . 18 CYS SG 1 1
6 6693 1 1 19 CYS C C 1.848 6.901 3.935 1.00 . A A . 19 CYS C 1 1
6 6694 1 1 19 CYS CA C 1.786 5.932 2.759 1.00 . A A . 19 CYS CA 1 1
6 6695 1 1 19 CYS CB C 0.575 5.010 2.922 1.00 . A A . 19 CYS CB 1 1
6 6696 1 1 19 CYS H H 3.238 4.512 3.364 1.00 . A A . 19 CYS H 1 1
6 6697 1 1 19 CYS HA H 1.672 6.492 1.848 1.00 . A A . 19 CYS HA 1 1
6 6698 1 1 19 CYS HB2 H 0.701 4.423 3.819 1.00 . A A . 19 CYS HB2 1 1
6 6699 1 1 19 CYS HB3 H -0.315 5.614 3.019 1.00 . A A . 19 CYS HB3 1 1
6 6700 1 1 19 CYS N N 2.999 5.136 2.643 1.00 . A A . 19 CYS N 1 1
6 6701 1 1 19 CYS O O 2.696 6.767 4.823 1.00 . A A . 19 CYS O 1 1
6 6702 1 1 19 CYS SG S 0.309 3.848 1.540 1.00 . A A . 19 CYS SG 1 1
6 6703 1 1 20 ASP C C -0.382 8.415 5.891 1.00 . A A . 20 ASP C 1 1
6 6704 1 1 20 ASP CA C 0.807 8.807 5.041 1.00 . A A . 20 ASP CA 1 1
6 6705 1 1 20 ASP CB C 0.625 10.247 4.557 1.00 . A A . 20 ASP CB 1 1
6 6706 1 1 20 ASP CG C 1.870 10.811 3.907 1.00 . A A . 20 ASP CG 1 1
6 6707 1 1 20 ASP H H 0.330 7.962 3.164 1.00 . A A . 20 ASP H 1 1
6 6708 1 1 20 ASP HA H 1.702 8.744 5.638 1.00 . A A . 20 ASP HA 1 1
6 6709 1 1 20 ASP HB2 H -0.181 10.280 3.843 1.00 . A A . 20 ASP HB2 1 1
6 6710 1 1 20 ASP HB3 H 0.366 10.870 5.398 1.00 . A A . 20 ASP HB3 1 1
6 6711 1 1 20 ASP N N 0.941 7.874 3.933 1.00 . A A . 20 ASP N 1 1
6 6712 1 1 20 ASP O O -1.529 8.592 5.488 1.00 . A A . 20 ASP O 1 1
6 6713 1 1 20 ASP OD1 O 1.776 11.291 2.758 1.00 . A A . 20 ASP OD1 1 1
6 6714 1 1 20 ASP OD2 O 2.951 10.754 4.525 1.00 . A A . 20 ASP OD2 1 1
6 6715 1 1 21 THR C C -1.857 8.599 8.656 1.00 . A A . 21 THR C 1 1
6 6716 1 1 21 THR CA C -1.165 7.432 7.955 1.00 . A A . 21 THR CA 1 1
6 6717 1 1 21 THR CB C -0.622 6.433 8.995 1.00 . A A . 21 THR CB 1 1
6 6718 1 1 21 THR CG2 C -0.153 5.153 8.316 1.00 . A A . 21 THR CG2 1 1
6 6719 1 1 21 THR H H 0.824 7.838 7.364 1.00 . A A . 21 THR H 1 1
6 6720 1 1 21 THR HA H -1.894 6.917 7.346 1.00 . A A . 21 THR HA 1 1
6 6721 1 1 21 THR HB H -1.417 6.187 9.683 1.00 . A A . 21 THR HB 1 1
6 6722 1 1 21 THR HG1 H 0.123 7.541 10.452 1.00 . A A . 21 THR HG1 1 1
6 6723 1 1 21 THR HG21 H -0.966 4.731 7.744 1.00 . A A . 21 THR HG21 1 1
6 6724 1 1 21 THR HG22 H 0.163 4.444 9.066 1.00 . A A . 21 THR HG22 1 1
6 6725 1 1 21 THR HG23 H 0.675 5.374 7.657 1.00 . A A . 21 THR HG23 1 1
6 6726 1 1 21 THR N N -0.110 7.900 7.074 1.00 . A A . 21 THR N 1 1
6 6727 1 1 21 THR O O -2.780 8.404 9.448 1.00 . A A . 21 THR O 1 1
6 6728 1 1 21 THR OG1 O 0.469 7.015 9.721 1.00 . A A . 21 THR OG1 1 1
6 6729 1 1 22 ASN C C -2.929 11.617 7.810 1.00 . A A . 22 ASN C 1 1
6 6730 1 1 22 ASN CA C -2.038 11.013 8.877 1.00 . A A . 22 ASN CA 1 1
6 6731 1 1 22 ASN CB C -0.988 12.039 9.305 1.00 . A A . 22 ASN CB 1 1
6 6732 1 1 22 ASN CG C -0.117 11.561 10.449 1.00 . A A . 22 ASN CG 1 1
6 6733 1 1 22 ASN H H -0.643 9.904 7.749 1.00 . A A . 22 ASN H 1 1
6 6734 1 1 22 ASN HA H -2.641 10.737 9.730 1.00 . A A . 22 ASN HA 1 1
6 6735 1 1 22 ASN HB2 H -0.349 12.257 8.464 1.00 . A A . 22 ASN HB2 1 1
6 6736 1 1 22 ASN HB3 H -1.487 12.944 9.611 1.00 . A A . 22 ASN HB3 1 1
6 6737 1 1 22 ASN HD21 H 1.363 12.735 9.839 1.00 . A A . 22 ASN HD21 1 1
6 6738 1 1 22 ASN HD22 H 1.684 11.790 11.252 1.00 . A A . 22 ASN HD22 1 1
6 6739 1 1 22 ASN N N -1.412 9.812 8.352 1.00 . A A . 22 ASN N 1 1
6 6740 1 1 22 ASN ND2 N 1.098 12.080 10.519 1.00 . A A . 22 ASN ND2 1 1
6 6741 1 1 22 ASN O O -3.672 12.566 8.057 1.00 . A A . 22 ASN O 1 1
6 6742 1 1 22 ASN OD1 O -0.535 10.742 11.267 1.00 . A A . 22 ASN OD1 1 1
6 6743 1 1 23 LYS C C -4.623 10.512 5.049 1.00 . A A . 23 LYS C 1 1
6 6744 1 1 23 LYS CA C -3.592 11.534 5.474 1.00 . A A . 23 LYS CA 1 1
6 6745 1 1 23 LYS CB C -2.646 11.822 4.314 1.00 . A A . 23 LYS CB 1 1
6 6746 1 1 23 LYS CD C -1.098 13.525 3.306 1.00 . A A . 23 LYS CD 1 1
6 6747 1 1 23 LYS CE C -2.195 14.071 2.402 1.00 . A A . 23 LYS CE 1 1
6 6748 1 1 23 LYS CG C -1.667 12.945 4.589 1.00 . A A . 23 LYS CG 1 1
6 6749 1 1 23 LYS H H -2.264 10.266 6.501 1.00 . A A . 23 LYS H 1 1
6 6750 1 1 23 LYS HA H -4.101 12.443 5.757 1.00 . A A . 23 LYS HA 1 1
6 6751 1 1 23 LYS HB2 H -2.081 10.928 4.098 1.00 . A A . 23 LYS HB2 1 1
6 6752 1 1 23 LYS HB3 H -3.224 12.081 3.455 1.00 . A A . 23 LYS HB3 1 1
6 6753 1 1 23 LYS HD2 H -0.426 14.327 3.561 1.00 . A A . 23 LYS HD2 1 1
6 6754 1 1 23 LYS HD3 H -0.559 12.752 2.778 1.00 . A A . 23 LYS HD3 1 1
6 6755 1 1 23 LYS HE2 H -2.794 13.248 2.047 1.00 . A A . 23 LYS HE2 1 1
6 6756 1 1 23 LYS HE3 H -2.815 14.744 2.976 1.00 . A A . 23 LYS HE3 1 1
6 6757 1 1 23 LYS HG2 H -2.173 13.722 5.130 1.00 . A A . 23 LYS HG2 1 1
6 6758 1 1 23 LYS HG3 H -0.856 12.560 5.189 1.00 . A A . 23 LYS HG3 1 1
6 6759 1 1 23 LYS HZ1 H -2.426 15.137 0.623 1.00 . A A . 23 LYS HZ1 1 1
6 6760 1 1 23 LYS HZ2 H -1.037 14.174 0.671 1.00 . A A . 23 LYS HZ2 1 1
6 6761 1 1 23 LYS HZ3 H -1.089 15.619 1.545 1.00 . A A . 23 LYS HZ3 1 1
6 6762 1 1 23 LYS N N -2.845 11.050 6.616 1.00 . A A . 23 LYS N 1 1
6 6763 1 1 23 LYS NZ N -1.648 14.800 1.229 1.00 . A A . 23 LYS NZ 1 1
6 6764 1 1 23 LYS O O -4.289 9.483 4.475 1.00 . A A . 23 LYS O 1 1
6 6765 1 1 24 LYS C C -7.680 10.233 3.784 1.00 . A A . 24 LYS C 1 1
6 6766 1 1 24 LYS CA C -6.952 9.881 5.074 1.00 . A A . 24 LYS CA 1 1
6 6767 1 1 24 LYS CB C -7.933 9.895 6.241 1.00 . A A . 24 LYS CB 1 1
6 6768 1 1 24 LYS CD C -6.596 10.574 8.266 1.00 . A A . 24 LYS CD 1 1
6 6769 1 1 24 LYS CE C -5.848 10.085 9.495 1.00 . A A . 24 LYS CE 1 1
6 6770 1 1 24 LYS CG C -7.337 9.443 7.567 1.00 . A A . 24 LYS CG 1 1
6 6771 1 1 24 LYS H H -6.084 11.693 5.698 1.00 . A A . 24 LYS H 1 1
6 6772 1 1 24 LYS HA H -6.529 8.894 4.981 1.00 . A A . 24 LYS HA 1 1
6 6773 1 1 24 LYS HB2 H -8.282 10.906 6.362 1.00 . A A . 24 LYS HB2 1 1
6 6774 1 1 24 LYS HB3 H -8.771 9.256 6.006 1.00 . A A . 24 LYS HB3 1 1
6 6775 1 1 24 LYS HD2 H -5.886 11.005 7.576 1.00 . A A . 24 LYS HD2 1 1
6 6776 1 1 24 LYS HD3 H -7.310 11.327 8.565 1.00 . A A . 24 LYS HD3 1 1
6 6777 1 1 24 LYS HE2 H -5.064 9.415 9.180 1.00 . A A . 24 LYS HE2 1 1
6 6778 1 1 24 LYS HE3 H -5.409 10.938 9.994 1.00 . A A . 24 LYS HE3 1 1
6 6779 1 1 24 LYS HG2 H -8.132 9.099 8.209 1.00 . A A . 24 LYS HG2 1 1
6 6780 1 1 24 LYS HG3 H -6.646 8.633 7.382 1.00 . A A . 24 LYS HG3 1 1
6 6781 1 1 24 LYS HZ1 H -6.194 9.071 11.285 1.00 . A A . 24 LYS HZ1 1 1
6 6782 1 1 24 LYS HZ2 H -7.146 8.531 9.998 1.00 . A A . 24 LYS HZ2 1 1
6 6783 1 1 24 LYS HZ3 H -7.508 9.996 10.760 1.00 . A A . 24 LYS HZ3 1 1
6 6784 1 1 24 LYS N N -5.874 10.811 5.325 1.00 . A A . 24 LYS N 1 1
6 6785 1 1 24 LYS NZ N -6.735 9.373 10.450 1.00 . A A . 24 LYS NZ 1 1
6 6786 1 1 24 LYS O O -7.681 11.387 3.349 1.00 . A A . 24 LYS O 1 1
6 6787 1 1 25 VAL C C -10.492 8.998 2.154 1.00 . A A . 25 VAL C 1 1
6 6788 1 1 25 VAL CA C -9.039 9.403 1.947 1.00 . A A . 25 VAL CA 1 1
6 6789 1 1 25 VAL CB C -8.447 8.555 0.797 1.00 . A A . 25 VAL CB 1 1
6 6790 1 1 25 VAL CG1 C -9.034 8.963 -0.544 1.00 . A A . 25 VAL CG1 1 1
6 6791 1 1 25 VAL CG2 C -6.931 8.654 0.765 1.00 . A A . 25 VAL CG2 1 1
6 6792 1 1 25 VAL H H -8.263 8.339 3.601 1.00 . A A . 25 VAL H 1 1
6 6793 1 1 25 VAL HA H -8.996 10.446 1.668 1.00 . A A . 25 VAL HA 1 1
6 6794 1 1 25 VAL HB H -8.712 7.526 0.974 1.00 . A A . 25 VAL HB 1 1
6 6795 1 1 25 VAL HG11 H -10.108 8.844 -0.518 1.00 . A A . 25 VAL HG11 1 1
6 6796 1 1 25 VAL HG12 H -8.622 8.339 -1.323 1.00 . A A . 25 VAL HG12 1 1
6 6797 1 1 25 VAL HG13 H -8.791 9.996 -0.744 1.00 . A A . 25 VAL HG13 1 1
6 6798 1 1 25 VAL HG21 H -6.527 8.293 1.699 1.00 . A A . 25 VAL HG21 1 1
6 6799 1 1 25 VAL HG22 H -6.635 9.687 0.621 1.00 . A A . 25 VAL HG22 1 1
6 6800 1 1 25 VAL HG23 H -6.547 8.055 -0.046 1.00 . A A . 25 VAL HG23 1 1
6 6801 1 1 25 VAL N N -8.299 9.232 3.187 1.00 . A A . 25 VAL N 1 1
6 6802 1 1 25 VAL O O -10.797 8.128 2.969 1.00 . A A . 25 VAL O 1 1
6 6803 1 1 26 GLN C C -13.208 8.108 0.733 1.00 . A A . 26 GLN C 1 1
6 6804 1 1 26 GLN CA C -12.808 9.373 1.492 1.00 . A A . 26 GLN CA 1 1
6 6805 1 1 26 GLN CB C -13.566 10.574 0.948 1.00 . A A . 26 GLN CB 1 1
6 6806 1 1 26 GLN CD C -13.931 13.069 1.091 1.00 . A A . 26 GLN CD 1 1
6 6807 1 1 26 GLN CG C -13.299 11.851 1.728 1.00 . A A . 26 GLN CG 1 1
6 6808 1 1 26 GLN H H -11.064 10.291 0.756 1.00 . A A . 26 GLN H 1 1
6 6809 1 1 26 GLN HA H -13.058 9.247 2.534 1.00 . A A . 26 GLN HA 1 1
6 6810 1 1 26 GLN HB2 H -13.276 10.734 -0.079 1.00 . A A . 26 GLN HB2 1 1
6 6811 1 1 26 GLN HB3 H -14.619 10.361 0.989 1.00 . A A . 26 GLN HB3 1 1
6 6812 1 1 26 GLN HE21 H -14.066 13.949 2.863 1.00 . A A . 26 GLN HE21 1 1
6 6813 1 1 26 GLN HE22 H -14.662 14.861 1.520 1.00 . A A . 26 GLN HE22 1 1
6 6814 1 1 26 GLN HG2 H -13.702 11.738 2.724 1.00 . A A . 26 GLN HG2 1 1
6 6815 1 1 26 GLN HG3 H -12.233 12.005 1.788 1.00 . A A . 26 GLN HG3 1 1
6 6816 1 1 26 GLN N N -11.380 9.624 1.402 1.00 . A A . 26 GLN N 1 1
6 6817 1 1 26 GLN NE2 N -14.252 14.057 1.905 1.00 . A A . 26 GLN NE2 1 1
6 6818 1 1 26 GLN O O -14.305 8.047 0.188 1.00 . A A . 26 GLN O 1 1
6 6819 1 1 26 GLN OE1 O -14.110 13.128 -0.125 1.00 . A A . 26 GLN OE1 1 1
6 6820 1 1 27 LYS C C -13.435 5.695 -1.032 1.00 . A A . 27 LYS C 1 1
6 6821 1 1 27 LYS CA C -12.478 5.768 0.162 1.00 . A A . 27 LYS CA 1 1
6 6822 1 1 27 LYS CB C -12.957 4.798 1.261 1.00 . A A . 27 LYS CB 1 1
6 6823 1 1 27 LYS CD C -13.668 5.978 3.379 1.00 . A A . 27 LYS CD 1 1
6 6824 1 1 27 LYS CE C -13.284 4.941 4.410 1.00 . A A . 27 LYS CE 1 1
6 6825 1 1 27 LYS CG C -14.131 5.316 2.091 1.00 . A A . 27 LYS CG 1 1
6 6826 1 1 27 LYS H H -11.420 7.328 1.128 1.00 . A A . 27 LYS H 1 1
6 6827 1 1 27 LYS HA H -11.510 5.431 -0.173 1.00 . A A . 27 LYS HA 1 1
6 6828 1 1 27 LYS HB2 H -13.258 3.872 0.796 1.00 . A A . 27 LYS HB2 1 1
6 6829 1 1 27 LYS HB3 H -12.132 4.601 1.930 1.00 . A A . 27 LYS HB3 1 1
6 6830 1 1 27 LYS HD2 H -12.811 6.600 3.167 1.00 . A A . 27 LYS HD2 1 1
6 6831 1 1 27 LYS HD3 H -14.471 6.584 3.770 1.00 . A A . 27 LYS HD3 1 1
6 6832 1 1 27 LYS HE2 H -12.708 4.177 3.913 1.00 . A A . 27 LYS HE2 1 1
6 6833 1 1 27 LYS HE3 H -12.684 5.410 5.177 1.00 . A A . 27 LYS HE3 1 1
6 6834 1 1 27 LYS HG2 H -14.669 6.041 1.512 1.00 . A A . 27 LYS HG2 1 1
6 6835 1 1 27 LYS HG3 H -14.782 4.489 2.334 1.00 . A A . 27 LYS HG3 1 1
6 6836 1 1 27 LYS HZ1 H -15.099 3.913 4.304 1.00 . A A . 27 LYS HZ1 1 1
6 6837 1 1 27 LYS HZ2 H -15.011 5.020 5.579 1.00 . A A . 27 LYS HZ2 1 1
6 6838 1 1 27 LYS HZ3 H -14.182 3.550 5.679 1.00 . A A . 27 LYS HZ3 1 1
6 6839 1 1 27 LYS N N -12.288 7.127 0.723 1.00 . A A . 27 LYS N 1 1
6 6840 1 1 27 LYS NZ N -14.477 4.311 5.035 1.00 . A A . 27 LYS NZ 1 1
6 6841 1 1 27 LYS O O -14.652 5.856 -0.899 1.00 . A A . 27 LYS O 1 1
6 6842 1 1 28 SER C C -13.600 3.905 -4.042 1.00 . A A . 28 SER C 1 1
6 6843 1 1 28 SER CA C -13.661 5.284 -3.403 1.00 . A A . 28 SER CA 1 1
6 6844 1 1 28 SER CB C -13.151 6.349 -4.378 1.00 . A A . 28 SER CB 1 1
6 6845 1 1 28 SER H H -11.938 5.082 -2.204 1.00 . A A . 28 SER H 1 1
6 6846 1 1 28 SER HA H -14.678 5.498 -3.157 1.00 . A A . 28 SER HA 1 1
6 6847 1 1 28 SER HB2 H -12.171 6.068 -4.735 1.00 . A A . 28 SER HB2 1 1
6 6848 1 1 28 SER HB3 H -13.831 6.425 -5.214 1.00 . A A . 28 SER HB3 1 1
6 6849 1 1 28 SER HG H -12.129 7.855 -3.641 1.00 . A A . 28 SER HG 1 1
6 6850 1 1 28 SER N N -12.887 5.328 -2.179 1.00 . A A . 28 SER N 1 1
6 6851 1 1 28 SER O O -14.533 3.109 -3.935 1.00 . A A . 28 SER O 1 1
6 6852 1 1 28 SER OG O -13.060 7.616 -3.745 1.00 . A A . 28 SER OG 1 1
6 6853 1 1 29 THR C C -10.892 1.860 -5.288 1.00 . A A . 29 THR C 1 1
6 6854 1 1 29 THR CA C -12.311 2.403 -5.436 1.00 . A A . 29 THR CA 1 1
6 6855 1 1 29 THR CB C -12.608 2.648 -6.927 1.00 . A A . 29 THR CB 1 1
6 6856 1 1 29 THR CG2 C -14.104 2.716 -7.197 1.00 . A A . 29 THR CG2 1 1
6 6857 1 1 29 THR H H -11.756 4.273 -4.639 1.00 . A A . 29 THR H 1 1
6 6858 1 1 29 THR HA H -13.013 1.671 -5.064 1.00 . A A . 29 THR HA 1 1
6 6859 1 1 29 THR HB H -12.193 1.829 -7.498 1.00 . A A . 29 THR HB 1 1
6 6860 1 1 29 THR HG1 H -11.060 3.678 -7.605 1.00 . A A . 29 THR HG1 1 1
6 6861 1 1 29 THR HG21 H -14.273 2.909 -8.246 1.00 . A A . 29 THR HG21 1 1
6 6862 1 1 29 THR HG22 H -14.540 3.511 -6.609 1.00 . A A . 29 THR HG22 1 1
6 6863 1 1 29 THR HG23 H -14.562 1.776 -6.926 1.00 . A A . 29 THR HG23 1 1
6 6864 1 1 29 THR N N -12.486 3.630 -4.678 1.00 . A A . 29 THR N 1 1
6 6865 1 1 29 THR O O -10.117 2.334 -4.453 1.00 . A A . 29 THR O 1 1
6 6866 1 1 29 THR OG1 O -11.983 3.866 -7.347 1.00 . A A . 29 THR OG1 1 1
6 6867 1 1 30 GLY C C -9.125 -0.704 -7.252 1.00 . A A . 30 GLY C 1 1
6 6868 1 1 30 GLY CA C -9.261 0.257 -6.095 1.00 . A A . 30 GLY CA 1 1
6 6869 1 1 30 GLY H H -11.240 0.546 -6.742 1.00 . A A . 30 GLY H 1 1
6 6870 1 1 30 GLY HA2 H -8.508 1.028 -6.179 1.00 . A A . 30 GLY HA2 1 1
6 6871 1 1 30 GLY HA3 H -9.124 -0.281 -5.170 1.00 . A A . 30 GLY HA3 1 1
6 6872 1 1 30 GLY N N -10.571 0.868 -6.104 1.00 . A A . 30 GLY N 1 1
6 6873 1 1 30 GLY O O -9.903 -0.634 -8.206 1.00 . A A . 30 GLY O 1 1
6 6874 1 1 31 GLU C C -8.638 -3.918 -7.872 1.00 . A A . 31 GLU C 1 1
6 6875 1 1 31 GLU CA C -8.002 -2.586 -8.251 1.00 . A A . 31 GLU CA 1 1
6 6876 1 1 31 GLU CB C -6.526 -2.773 -8.599 1.00 . A A . 31 GLU CB 1 1
6 6877 1 1 31 GLU CD C -4.582 -1.890 -9.944 1.00 . A A . 31 GLU CD 1 1
6 6878 1 1 31 GLU CG C -5.911 -1.568 -9.295 1.00 . A A . 31 GLU CG 1 1
6 6879 1 1 31 GLU H H -7.582 -1.644 -6.396 1.00 . A A . 31 GLU H 1 1
6 6880 1 1 31 GLU HA H -8.516 -2.203 -9.120 1.00 . A A . 31 GLU HA 1 1
6 6881 1 1 31 GLU HB2 H -5.973 -2.959 -7.689 1.00 . A A . 31 GLU HB2 1 1
6 6882 1 1 31 GLU HB3 H -6.427 -3.628 -9.250 1.00 . A A . 31 GLU HB3 1 1
6 6883 1 1 31 GLU HG2 H -6.591 -1.224 -10.059 1.00 . A A . 31 GLU HG2 1 1
6 6884 1 1 31 GLU HG3 H -5.761 -0.785 -8.567 1.00 . A A . 31 GLU HG3 1 1
6 6885 1 1 31 GLU N N -8.173 -1.613 -7.185 1.00 . A A . 31 GLU N 1 1
6 6886 1 1 31 GLU O O -9.375 -4.509 -8.660 1.00 . A A . 31 GLU O 1 1
6 6887 1 1 31 GLU OE1 O -3.534 -1.454 -9.423 1.00 . A A . 31 GLU OE1 1 1
6 6888 1 1 31 GLU OE2 O -4.578 -2.596 -10.976 1.00 . A A . 31 GLU OE2 1 1
6 6889 1 1 32 GLU C C -10.304 -5.458 -5.588 1.00 . A A . 32 GLU C 1 1
6 6890 1 1 32 GLU CA C -8.916 -5.645 -6.193 1.00 . A A . 32 GLU CA 1 1
6 6891 1 1 32 GLU CB C -7.974 -6.280 -5.171 1.00 . A A . 32 GLU CB 1 1
6 6892 1 1 32 GLU CD C -6.634 -7.460 -6.955 1.00 . A A . 32 GLU CD 1 1
6 6893 1 1 32 GLU CG C -6.591 -6.578 -5.726 1.00 . A A . 32 GLU CG 1 1
6 6894 1 1 32 GLU H H -7.812 -3.841 -6.052 1.00 . A A . 32 GLU H 1 1
6 6895 1 1 32 GLU HA H -8.996 -6.295 -7.046 1.00 . A A . 32 GLU HA 1 1
6 6896 1 1 32 GLU HB2 H -7.866 -5.609 -4.332 1.00 . A A . 32 GLU HB2 1 1
6 6897 1 1 32 GLU HB3 H -8.407 -7.208 -4.826 1.00 . A A . 32 GLU HB3 1 1
6 6898 1 1 32 GLU HG2 H -6.114 -5.646 -5.989 1.00 . A A . 32 GLU HG2 1 1
6 6899 1 1 32 GLU HG3 H -6.009 -7.076 -4.964 1.00 . A A . 32 GLU HG3 1 1
6 6900 1 1 32 GLU N N -8.378 -4.375 -6.657 1.00 . A A . 32 GLU N 1 1
6 6901 1 1 32 GLU O O -11.252 -6.161 -5.941 1.00 . A A . 32 GLU O 1 1
6 6902 1 1 32 GLU OE1 O -7.053 -8.630 -6.838 1.00 . A A . 32 GLU OE1 1 1
6 6903 1 1 32 GLU OE2 O -6.246 -6.989 -8.043 1.00 . A A . 32 GLU OE2 1 1
6 6904 1 1 33 SER C C -12.435 -3.126 -4.814 1.00 . A A . 33 SER C 1 1
6 6905 1 1 33 SER CA C -11.677 -4.193 -4.031 1.00 . A A . 33 SER CA 1 1
6 6906 1 1 33 SER CB C -11.429 -3.728 -2.594 1.00 . A A . 33 SER CB 1 1
6 6907 1 1 33 SER H H -9.625 -3.952 -4.468 1.00 . A A . 33 SER H 1 1
6 6908 1 1 33 SER HA H -12.268 -5.096 -4.014 1.00 . A A . 33 SER HA 1 1
6 6909 1 1 33 SER HB2 H -10.828 -2.831 -2.606 1.00 . A A . 33 SER HB2 1 1
6 6910 1 1 33 SER HB3 H -12.375 -3.522 -2.116 1.00 . A A . 33 SER HB3 1 1
6 6911 1 1 33 SER HG H -11.371 -5.168 -1.256 1.00 . A A . 33 SER HG 1 1
6 6912 1 1 33 SER N N -10.415 -4.497 -4.687 1.00 . A A . 33 SER N 1 1
6 6913 1 1 33 SER O O -13.483 -2.651 -4.384 1.00 . A A . 33 SER O 1 1
6 6914 1 1 33 SER OG O -10.746 -4.726 -1.848 1.00 . A A . 33 SER OG 1 1
6 6915 1 1 34 GLY C C -13.942 -1.986 -7.097 1.00 . A A . 34 GLY C 1 1
6 6916 1 1 34 GLY CA C -12.484 -1.720 -6.789 1.00 . A A . 34 GLY CA 1 1
6 6917 1 1 34 GLY H H -11.035 -3.158 -6.238 1.00 . A A . 34 GLY H 1 1
6 6918 1 1 34 GLY HA2 H -12.407 -0.771 -6.279 1.00 . A A . 34 GLY HA2 1 1
6 6919 1 1 34 GLY HA3 H -11.937 -1.659 -7.718 1.00 . A A . 34 GLY HA3 1 1
6 6920 1 1 34 GLY N N -11.879 -2.744 -5.959 1.00 . A A . 34 GLY N 1 1
6 6921 1 1 34 GLY O O -14.780 -1.097 -6.942 1.00 . A A . 34 GLY O 1 1
6 6922 1 1 35 LEU C C -16.497 -3.592 -6.620 1.00 . A A . 35 LEU C 1 1
6 6923 1 1 35 LEU CA C -15.616 -3.570 -7.863 1.00 . A A . 35 LEU CA 1 1
6 6924 1 1 35 LEU CB C -15.663 -4.941 -8.556 1.00 . A A . 35 LEU CB 1 1
6 6925 1 1 35 LEU CD1 C -13.422 -5.115 -9.708 1.00 . A A . 35 LEU CD1 1 1
6 6926 1 1 35 LEU CD2 C -15.417 -6.266 -10.671 1.00 . A A . 35 LEU CD2 1 1
6 6927 1 1 35 LEU CG C -14.931 -5.048 -9.901 1.00 . A A . 35 LEU CG 1 1
6 6928 1 1 35 LEU H H -13.545 -3.886 -7.566 1.00 . A A . 35 LEU H 1 1
6 6929 1 1 35 LEU HA H -15.991 -2.818 -8.542 1.00 . A A . 35 LEU HA 1 1
6 6930 1 1 35 LEU HB2 H -15.235 -5.669 -7.884 1.00 . A A . 35 LEU HB2 1 1
6 6931 1 1 35 LEU HB3 H -16.700 -5.199 -8.718 1.00 . A A . 35 LEU HB3 1 1
6 6932 1 1 35 LEU HD11 H -13.175 -5.968 -9.091 1.00 . A A . 35 LEU HD11 1 1
6 6933 1 1 35 LEU HD12 H -13.079 -4.211 -9.227 1.00 . A A . 35 LEU HD12 1 1
6 6934 1 1 35 LEU HD13 H -12.941 -5.215 -10.669 1.00 . A A . 35 LEU HD13 1 1
6 6935 1 1 35 LEU HD21 H -16.476 -6.173 -10.860 1.00 . A A . 35 LEU HD21 1 1
6 6936 1 1 35 LEU HD22 H -15.232 -7.156 -10.090 1.00 . A A . 35 LEU HD22 1 1
6 6937 1 1 35 LEU HD23 H -14.889 -6.332 -11.610 1.00 . A A . 35 LEU HD23 1 1
6 6938 1 1 35 LEU HG H -15.150 -4.171 -10.491 1.00 . A A . 35 LEU HG 1 1
6 6939 1 1 35 LEU N N -14.250 -3.210 -7.506 1.00 . A A . 35 LEU N 1 1
6 6940 1 1 35 LEU O O -17.439 -2.810 -6.494 1.00 . A A . 35 LEU O 1 1
6 6941 1 1 36 LEU C C -16.026 -4.043 -3.303 1.00 . A A . 36 LEU C 1 1
6 6942 1 1 36 LEU CA C -16.886 -4.570 -4.440 1.00 . A A . 36 LEU CA 1 1
6 6943 1 1 36 LEU CB C -17.285 -6.021 -4.171 1.00 . A A . 36 LEU CB 1 1
6 6944 1 1 36 LEU CD1 C -19.723 -5.597 -4.628 1.00 . A A . 36 LEU CD1 1 1
6 6945 1 1 36 LEU CD2 C -18.302 -6.671 -6.387 1.00 . A A . 36 LEU CD2 1 1
6 6946 1 1 36 LEU CG C -18.546 -6.523 -4.892 1.00 . A A . 36 LEU CG 1 1
6 6947 1 1 36 LEU H H -15.415 -5.076 -5.842 1.00 . A A . 36 LEU H 1 1
6 6948 1 1 36 LEU HA H -17.773 -3.964 -4.519 1.00 . A A . 36 LEU HA 1 1
6 6949 1 1 36 LEU HB2 H -16.460 -6.653 -4.465 1.00 . A A . 36 LEU HB2 1 1
6 6950 1 1 36 LEU HB3 H -17.431 -6.133 -3.116 1.00 . A A . 36 LEU HB3 1 1
6 6951 1 1 36 LEU HD11 H -19.516 -4.622 -5.041 1.00 . A A . 36 LEU HD11 1 1
6 6952 1 1 36 LEU HD12 H -19.880 -5.510 -3.563 1.00 . A A . 36 LEU HD12 1 1
6 6953 1 1 36 LEU HD13 H -20.610 -6.002 -5.090 1.00 . A A . 36 LEU HD13 1 1
6 6954 1 1 36 LEU HD21 H -17.502 -7.378 -6.552 1.00 . A A . 36 LEU HD21 1 1
6 6955 1 1 36 LEU HD22 H -18.028 -5.713 -6.803 1.00 . A A . 36 LEU HD22 1 1
6 6956 1 1 36 LEU HD23 H -19.201 -7.027 -6.865 1.00 . A A . 36 LEU HD23 1 1
6 6957 1 1 36 LEU HG H -18.803 -7.497 -4.501 1.00 . A A . 36 LEU HG 1 1
6 6958 1 1 36 LEU N N -16.164 -4.470 -5.687 1.00 . A A . 36 LEU N 1 1
6 6959 1 1 36 LEU O O -15.142 -4.743 -2.801 1.00 . A A . 36 LEU O 1 1
6 6960 1 1 37 HIS C C -16.264 -2.014 -0.568 1.00 . A A . 37 HIS C 1 1
6 6961 1 1 37 HIS CA C -15.481 -2.169 -1.869 1.00 . A A . 37 HIS CA 1 1
6 6962 1 1 37 HIS CB C -14.907 -0.818 -2.353 1.00 . A A . 37 HIS CB 1 1
6 6963 1 1 37 HIS CD2 C -16.641 1.076 -2.802 1.00 . A A . 37 HIS CD2 1 1
6 6964 1 1 37 HIS CE1 C -16.899 0.773 -4.957 1.00 . A A . 37 HIS CE1 1 1
6 6965 1 1 37 HIS CG C -15.848 0.035 -3.162 1.00 . A A . 37 HIS CG 1 1
6 6966 1 1 37 HIS H H -17.032 -2.318 -3.305 1.00 . A A . 37 HIS H 1 1
6 6967 1 1 37 HIS HA H -14.652 -2.831 -1.669 1.00 . A A . 37 HIS HA 1 1
6 6968 1 1 37 HIS HB2 H -14.609 -0.240 -1.493 1.00 . A A . 37 HIS HB2 1 1
6 6969 1 1 37 HIS HB3 H -14.035 -1.012 -2.960 1.00 . A A . 37 HIS HB3 1 1
6 6970 1 1 37 HIS HD1 H -15.592 -0.800 -5.091 1.00 . A A . 37 HIS HD1 1 1
6 6971 1 1 37 HIS HD2 H -16.747 1.485 -1.808 1.00 . A A . 37 HIS HD2 1 1
6 6972 1 1 37 HIS HE1 H -17.236 0.883 -5.977 1.00 . A A . 37 HIS HE1 1 1
6 6973 1 1 37 HIS HE2 H -17.937 2.243 -3.976 1.00 . A A . 37 HIS HE2 1 1
6 6974 1 1 37 HIS N N -16.282 -2.806 -2.903 1.00 . A A . 37 HIS N 1 1
6 6975 1 1 37 HIS ND1 N -16.036 -0.129 -4.522 1.00 . A A . 37 HIS ND1 1 1
6 6976 1 1 37 HIS NE2 N -17.280 1.512 -3.935 1.00 . A A . 37 HIS NE2 1 1
6 6977 1 1 37 HIS O O -16.027 -2.751 0.386 1.00 . A A . 37 HIS O 1 1
6 6978 1 1 38 THR C C -19.053 -1.874 0.910 1.00 . A A . 38 THR C 1 1
6 6979 1 1 38 THR CA C -17.979 -0.824 0.665 1.00 . A A . 38 THR CA 1 1
6 6980 1 1 38 THR CB C -18.612 0.574 0.597 1.00 . A A . 38 THR CB 1 1
6 6981 1 1 38 THR CG2 C -17.600 1.647 0.974 1.00 . A A . 38 THR CG2 1 1
6 6982 1 1 38 THR H H -17.479 -0.645 -1.375 1.00 . A A . 38 THR H 1 1
6 6983 1 1 38 THR HA H -17.283 -0.840 1.492 1.00 . A A . 38 THR HA 1 1
6 6984 1 1 38 THR HB H -19.437 0.616 1.292 1.00 . A A . 38 THR HB 1 1
6 6985 1 1 38 THR HG1 H -19.503 1.688 -0.770 1.00 . A A . 38 THR HG1 1 1
6 6986 1 1 38 THR HG21 H -17.274 1.491 1.992 1.00 . A A . 38 THR HG21 1 1
6 6987 1 1 38 THR HG22 H -18.059 2.622 0.888 1.00 . A A . 38 THR HG22 1 1
6 6988 1 1 38 THR HG23 H -16.750 1.590 0.310 1.00 . A A . 38 THR HG23 1 1
6 6989 1 1 38 THR N N -17.237 -1.115 -0.550 1.00 . A A . 38 THR N 1 1
6 6990 1 1 38 THR O O -19.621 -1.962 2.001 1.00 . A A . 38 THR O 1 1
6 6991 1 1 38 THR OG1 O -19.104 0.811 -0.728 1.00 . A A . 38 THR OG1 1 1
6 6992 1 1 39 GLY C C -19.555 -4.989 0.594 1.00 . A A . 39 GLY C 1 1
6 6993 1 1 39 GLY CA C -20.251 -3.773 0.036 1.00 . A A . 39 GLY CA 1 1
6 6994 1 1 39 GLY H H -18.911 -2.492 -0.986 1.00 . A A . 39 GLY H 1 1
6 6995 1 1 39 GLY HA2 H -21.040 -3.483 0.708 1.00 . A A . 39 GLY HA2 1 1
6 6996 1 1 39 GLY HA3 H -20.673 -4.019 -0.927 1.00 . A A . 39 GLY HA3 1 1
6 6997 1 1 39 GLY N N -19.331 -2.667 -0.116 1.00 . A A . 39 GLY N 1 1
6 6998 1 1 39 GLY O O -20.170 -5.834 1.244 1.00 . A A . 39 GLY O 1 1
6 6999 1 1 40 ASP C C -17.012 -5.899 2.269 1.00 . A A . 40 ASP C 1 1
6 7000 1 1 40 ASP CA C -17.447 -6.163 0.841 1.00 . A A . 40 ASP CA 1 1
6 7001 1 1 40 ASP CB C -16.217 -6.351 -0.044 1.00 . A A . 40 ASP CB 1 1
6 7002 1 1 40 ASP CG C -15.357 -7.517 0.399 1.00 . A A . 40 ASP CG 1 1
6 7003 1 1 40 ASP H H -17.830 -4.337 -0.148 1.00 . A A . 40 ASP H 1 1
6 7004 1 1 40 ASP HA H -18.047 -7.059 0.814 1.00 . A A . 40 ASP HA 1 1
6 7005 1 1 40 ASP HB2 H -16.536 -6.524 -1.058 1.00 . A A . 40 ASP HB2 1 1
6 7006 1 1 40 ASP HB3 H -15.618 -5.453 -0.009 1.00 . A A . 40 ASP HB3 1 1
6 7007 1 1 40 ASP N N -18.257 -5.058 0.357 1.00 . A A . 40 ASP N 1 1
6 7008 1 1 40 ASP O O -17.190 -6.735 3.152 1.00 . A A . 40 ASP O 1 1
6 7009 1 1 40 ASP OD1 O -15.899 -8.631 0.570 1.00 . A A . 40 ASP OD1 1 1
6 7010 1 1 40 ASP OD2 O -14.135 -7.324 0.582 1.00 . A A . 40 ASP OD2 1 1
6 7011 1 1 41 VAL C C -16.196 -2.801 3.990 1.00 . A A . 41 VAL C 1 1
6 7012 1 1 41 VAL CA C -16.008 -4.300 3.804 1.00 . A A . 41 VAL CA 1 1
6 7013 1 1 41 VAL CB C -14.529 -4.664 4.055 1.00 . A A . 41 VAL CB 1 1
6 7014 1 1 41 VAL CG1 C -14.410 -6.089 4.576 1.00 . A A . 41 VAL CG1 1 1
6 7015 1 1 41 VAL CG2 C -13.712 -4.502 2.782 1.00 . A A . 41 VAL CG2 1 1
6 7016 1 1 41 VAL H H -16.347 -4.099 1.725 1.00 . A A . 41 VAL H 1 1
6 7017 1 1 41 VAL HA H -16.613 -4.817 4.536 1.00 . A A . 41 VAL HA 1 1
6 7018 1 1 41 VAL HB H -14.132 -3.990 4.802 1.00 . A A . 41 VAL HB 1 1
6 7019 1 1 41 VAL HG11 H -14.847 -6.770 3.861 1.00 . A A . 41 VAL HG11 1 1
6 7020 1 1 41 VAL HG12 H -14.930 -6.172 5.519 1.00 . A A . 41 VAL HG12 1 1
6 7021 1 1 41 VAL HG13 H -13.369 -6.336 4.717 1.00 . A A . 41 VAL HG13 1 1
6 7022 1 1 41 VAL HG21 H -14.071 -5.193 2.033 1.00 . A A . 41 VAL HG21 1 1
6 7023 1 1 41 VAL HG22 H -12.673 -4.708 2.992 1.00 . A A . 41 VAL HG22 1 1
6 7024 1 1 41 VAL HG23 H -13.811 -3.492 2.416 1.00 . A A . 41 VAL HG23 1 1
6 7025 1 1 41 VAL N N -16.458 -4.717 2.484 1.00 . A A . 41 VAL N 1 1
6 7026 1 1 41 VAL O O -15.872 -2.008 3.111 1.00 . A A . 41 VAL O 1 1
6 7027 1 1 42 LEU C C -15.849 -0.470 6.305 1.00 . A A . 42 LEU C 1 1
6 7028 1 1 42 LEU CA C -16.978 -1.029 5.440 1.00 . A A . 42 LEU CA 1 1
6 7029 1 1 42 LEU CB C -18.316 -0.917 6.164 1.00 . A A . 42 LEU CB 1 1
6 7030 1 1 42 LEU CD1 C -19.041 1.312 5.279 1.00 . A A . 42 LEU CD1 1 1
6 7031 1 1 42 LEU CD2 C -19.948 0.463 7.454 1.00 . A A . 42 LEU CD2 1 1
6 7032 1 1 42 LEU CG C -18.744 0.496 6.528 1.00 . A A . 42 LEU CG 1 1
6 7033 1 1 42 LEU H H -16.976 -3.092 5.799 1.00 . A A . 42 LEU H 1 1
6 7034 1 1 42 LEU HA H -17.025 -0.478 4.514 1.00 . A A . 42 LEU HA 1 1
6 7035 1 1 42 LEU HB2 H -19.077 -1.353 5.535 1.00 . A A . 42 LEU HB2 1 1
6 7036 1 1 42 LEU HB3 H -18.255 -1.495 7.073 1.00 . A A . 42 LEU HB3 1 1
6 7037 1 1 42 LEU HD11 H -18.147 1.392 4.679 1.00 . A A . 42 LEU HD11 1 1
6 7038 1 1 42 LEU HD12 H -19.373 2.299 5.565 1.00 . A A . 42 LEU HD12 1 1
6 7039 1 1 42 LEU HD13 H -19.816 0.825 4.706 1.00 . A A . 42 LEU HD13 1 1
6 7040 1 1 42 LEU HD21 H -20.768 -0.039 6.961 1.00 . A A . 42 LEU HD21 1 1
6 7041 1 1 42 LEU HD22 H -20.240 1.473 7.697 1.00 . A A . 42 LEU HD22 1 1
6 7042 1 1 42 LEU HD23 H -19.693 -0.066 8.359 1.00 . A A . 42 LEU HD23 1 1
6 7043 1 1 42 LEU HG H -17.931 0.968 7.051 1.00 . A A . 42 LEU HG 1 1
6 7044 1 1 42 LEU N N -16.731 -2.418 5.134 1.00 . A A . 42 LEU N 1 1
6 7045 1 1 42 LEU O O -15.766 0.734 6.554 1.00 . A A . 42 LEU O 1 1
6 7046 1 1 43 ASP C C -12.637 -0.555 6.915 1.00 . A A . 43 ASP C 1 1
6 7047 1 1 43 ASP CA C -13.895 -0.983 7.660 1.00 . A A . 43 ASP CA 1 1
6 7048 1 1 43 ASP CB C -13.557 -2.148 8.596 1.00 . A A . 43 ASP CB 1 1
6 7049 1 1 43 ASP CG C -12.964 -3.339 7.867 1.00 . A A . 43 ASP CG 1 1
6 7050 1 1 43 ASP H H -15.040 -2.289 6.450 1.00 . A A . 43 ASP H 1 1
6 7051 1 1 43 ASP HA H -14.244 -0.152 8.254 1.00 . A A . 43 ASP HA 1 1
6 7052 1 1 43 ASP HB2 H -12.843 -1.813 9.333 1.00 . A A . 43 ASP HB2 1 1
6 7053 1 1 43 ASP HB3 H -14.458 -2.469 9.096 1.00 . A A . 43 ASP HB3 1 1
6 7054 1 1 43 ASP N N -14.967 -1.356 6.745 1.00 . A A . 43 ASP N 1 1
6 7055 1 1 43 ASP O O -11.633 -0.223 7.546 1.00 . A A . 43 ASP O 1 1
6 7056 1 1 43 ASP OD1 O -13.731 -4.210 7.406 1.00 . A A . 43 ASP OD1 1 1
6 7057 1 1 43 ASP OD2 O -11.724 -3.406 7.746 1.00 . A A . 43 ASP OD2 1 1
6 7058 1 1 44 GLN C C -10.941 1.118 5.194 1.00 . A A . 44 GLN C 1 1
6 7059 1 1 44 GLN CA C -11.527 -0.218 4.773 1.00 . A A . 44 GLN CA 1 1
6 7060 1 1 44 GLN CB C -11.863 -0.137 3.289 1.00 . A A . 44 GLN CB 1 1
6 7061 1 1 44 GLN CD C -12.951 -1.202 1.289 1.00 . A A . 44 GLN CD 1 1
6 7062 1 1 44 GLN CG C -12.768 -1.241 2.792 1.00 . A A . 44 GLN CG 1 1
6 7063 1 1 44 GLN H H -13.513 -0.839 5.140 1.00 . A A . 44 GLN H 1 1
6 7064 1 1 44 GLN HA H -10.789 -0.987 4.920 1.00 . A A . 44 GLN HA 1 1
6 7065 1 1 44 GLN HB2 H -12.332 0.808 3.097 1.00 . A A . 44 GLN HB2 1 1
6 7066 1 1 44 GLN HB3 H -10.943 -0.181 2.728 1.00 . A A . 44 GLN HB3 1 1
6 7067 1 1 44 GLN HE21 H -11.448 -2.475 1.048 1.00 . A A . 44 GLN HE21 1 1
6 7068 1 1 44 GLN HE22 H -12.216 -1.936 -0.400 1.00 . A A . 44 GLN HE22 1 1
6 7069 1 1 44 GLN HG2 H -12.335 -2.190 3.064 1.00 . A A . 44 GLN HG2 1 1
6 7070 1 1 44 GLN HG3 H -13.736 -1.138 3.262 1.00 . A A . 44 GLN HG3 1 1
6 7071 1 1 44 GLN N N -12.688 -0.569 5.583 1.00 . A A . 44 GLN N 1 1
6 7072 1 1 44 GLN NE2 N -12.122 -1.946 0.574 1.00 . A A . 44 GLN NE2 1 1
6 7073 1 1 44 GLN O O -11.655 2.115 5.338 1.00 . A A . 44 GLN O 1 1
6 7074 1 1 44 GLN OE1 O -13.835 -0.519 0.775 1.00 . A A . 44 GLN OE1 1 1
6 7075 1 1 45 VAL C C -8.144 2.848 4.548 1.00 . A A . 45 VAL C 1 1
6 7076 1 1 45 VAL CA C -8.919 2.329 5.745 1.00 . A A . 45 VAL CA 1 1
6 7077 1 1 45 VAL CB C -7.946 2.081 6.918 1.00 . A A . 45 VAL CB 1 1
6 7078 1 1 45 VAL CG1 C -7.220 3.363 7.301 1.00 . A A . 45 VAL CG1 1 1
6 7079 1 1 45 VAL CG2 C -8.683 1.508 8.119 1.00 . A A . 45 VAL CG2 1 1
6 7080 1 1 45 VAL H H -9.149 0.287 5.248 1.00 . A A . 45 VAL H 1 1
6 7081 1 1 45 VAL HA H -9.641 3.077 6.043 1.00 . A A . 45 VAL HA 1 1
6 7082 1 1 45 VAL HB H -7.207 1.358 6.600 1.00 . A A . 45 VAL HB 1 1
6 7083 1 1 45 VAL HG11 H -7.940 4.107 7.607 1.00 . A A . 45 VAL HG11 1 1
6 7084 1 1 45 VAL HG12 H -6.663 3.730 6.450 1.00 . A A . 45 VAL HG12 1 1
6 7085 1 1 45 VAL HG13 H -6.539 3.164 8.116 1.00 . A A . 45 VAL HG13 1 1
6 7086 1 1 45 VAL HG21 H -9.144 0.571 7.844 1.00 . A A . 45 VAL HG21 1 1
6 7087 1 1 45 VAL HG22 H -9.445 2.204 8.439 1.00 . A A . 45 VAL HG22 1 1
6 7088 1 1 45 VAL HG23 H -7.984 1.344 8.927 1.00 . A A . 45 VAL HG23 1 1
6 7089 1 1 45 VAL N N -9.641 1.124 5.377 1.00 . A A . 45 VAL N 1 1
6 7090 1 1 45 VAL O O -7.170 2.236 4.113 1.00 . A A . 45 VAL O 1 1
6 7091 1 1 46 ALA C C -7.124 5.751 3.267 1.00 . A A . 46 ALA C 1 1
6 7092 1 1 46 ALA CA C -7.976 4.565 2.853 1.00 . A A . 46 ALA CA 1 1
6 7093 1 1 46 ALA CB C -9.040 4.993 1.858 1.00 . A A . 46 ALA CB 1 1
6 7094 1 1 46 ALA H H -9.379 4.401 4.416 1.00 . A A . 46 ALA H 1 1
6 7095 1 1 46 ALA HA H -7.346 3.825 2.381 1.00 . A A . 46 ALA HA 1 1
6 7096 1 1 46 ALA HB1 H -9.667 5.748 2.308 1.00 . A A . 46 ALA HB1 1 1
6 7097 1 1 46 ALA HB2 H -9.643 4.138 1.589 1.00 . A A . 46 ALA HB2 1 1
6 7098 1 1 46 ALA HB3 H -8.567 5.394 0.975 1.00 . A A . 46 ALA HB3 1 1
6 7099 1 1 46 ALA N N -8.601 3.961 4.011 1.00 . A A . 46 ALA N 1 1
6 7100 1 1 46 ALA O O -7.614 6.688 3.901 1.00 . A A . 46 ALA O 1 1
6 7101 1 1 47 ILE C C -4.166 7.196 1.970 1.00 . A A . 47 ILE C 1 1
6 7102 1 1 47 ILE CA C -4.924 6.778 3.222 1.00 . A A . 47 ILE CA 1 1
6 7103 1 1 47 ILE CB C -3.910 6.391 4.322 1.00 . A A . 47 ILE CB 1 1
6 7104 1 1 47 ILE CD1 C -2.235 4.617 5.051 1.00 . A A . 47 ILE CD1 1 1
6 7105 1 1 47 ILE CG1 C -3.270 5.032 4.026 1.00 . A A . 47 ILE CG1 1 1
6 7106 1 1 47 ILE CG2 C -4.576 6.391 5.691 1.00 . A A . 47 ILE CG2 1 1
6 7107 1 1 47 ILE H H -5.517 4.904 2.447 1.00 . A A . 47 ILE H 1 1
6 7108 1 1 47 ILE HA H -5.503 7.621 3.575 1.00 . A A . 47 ILE HA 1 1
6 7109 1 1 47 ILE HB H -3.135 7.145 4.336 1.00 . A A . 47 ILE HB 1 1
6 7110 1 1 47 ILE HD11 H -1.782 3.685 4.749 1.00 . A A . 47 ILE HD11 1 1
6 7111 1 1 47 ILE HD12 H -2.710 4.491 6.012 1.00 . A A . 47 ILE HD12 1 1
6 7112 1 1 47 ILE HD13 H -1.475 5.380 5.122 1.00 . A A . 47 ILE HD13 1 1
6 7113 1 1 47 ILE HG12 H -4.040 4.276 4.008 1.00 . A A . 47 ILE HG12 1 1
6 7114 1 1 47 ILE HG13 H -2.786 5.071 3.061 1.00 . A A . 47 ILE HG13 1 1
6 7115 1 1 47 ILE HG21 H -3.847 6.127 6.446 1.00 . A A . 47 ILE HG21 1 1
6 7116 1 1 47 ILE HG22 H -5.382 5.673 5.700 1.00 . A A . 47 ILE HG22 1 1
6 7117 1 1 47 ILE HG23 H -4.967 7.377 5.898 1.00 . A A . 47 ILE HG23 1 1
6 7118 1 1 47 ILE N N -5.849 5.696 2.924 1.00 . A A . 47 ILE N 1 1
6 7119 1 1 47 ILE O O -4.013 6.406 1.034 1.00 . A A . 47 ILE O 1 1
6 7120 1 1 48 GLN C C -1.553 8.332 0.874 1.00 . A A . 48 GLN C 1 1
6 7121 1 1 48 GLN CA C -2.927 8.966 0.844 1.00 . A A . 48 GLN CA 1 1
6 7122 1 1 48 GLN CB C -2.786 10.488 0.912 1.00 . A A . 48 GLN CB 1 1
6 7123 1 1 48 GLN CD C -5.076 11.364 0.269 1.00 . A A . 48 GLN CD 1 1
6 7124 1 1 48 GLN CG C -3.622 11.235 -0.117 1.00 . A A . 48 GLN CG 1 1
6 7125 1 1 48 GLN H H -3.927 9.036 2.714 1.00 . A A . 48 GLN H 1 1
6 7126 1 1 48 GLN HA H -3.417 8.695 -0.084 1.00 . A A . 48 GLN HA 1 1
6 7127 1 1 48 GLN HB2 H -3.086 10.821 1.894 1.00 . A A . 48 GLN HB2 1 1
6 7128 1 1 48 GLN HB3 H -1.749 10.748 0.757 1.00 . A A . 48 GLN HB3 1 1
6 7129 1 1 48 GLN HE21 H -5.604 11.392 -1.648 1.00 . A A . 48 GLN HE21 1 1
6 7130 1 1 48 GLN HE22 H -6.896 11.531 -0.506 1.00 . A A . 48 GLN HE22 1 1
6 7131 1 1 48 GLN HG2 H -3.217 12.223 -0.237 1.00 . A A . 48 GLN HG2 1 1
6 7132 1 1 48 GLN HG3 H -3.563 10.708 -1.057 1.00 . A A . 48 GLN HG3 1 1
6 7133 1 1 48 GLN N N -3.726 8.450 1.951 1.00 . A A . 48 GLN N 1 1
6 7134 1 1 48 GLN NE2 N -5.947 11.431 -0.727 1.00 . A A . 48 GLN NE2 1 1
6 7135 1 1 48 GLN O O -0.976 8.119 1.944 1.00 . A A . 48 GLN O 1 1
6 7136 1 1 48 GLN OE1 O -5.416 11.418 1.453 1.00 . A A . 48 GLN OE1 1 1
6 7137 1 1 49 CYS C C 1.090 7.926 -1.479 1.00 . A A . 49 CYS C 1 1
6 7138 1 1 49 CYS CA C 0.220 7.324 -0.387 1.00 . A A . 49 CYS CA 1 1
6 7139 1 1 49 CYS CB C -0.060 5.860 -0.679 1.00 . A A . 49 CYS CB 1 1
6 7140 1 1 49 CYS H H -1.510 8.276 -1.114 1.00 . A A . 49 CYS H 1 1
6 7141 1 1 49 CYS HA H 0.728 7.411 0.557 1.00 . A A . 49 CYS HA 1 1
6 7142 1 1 49 CYS HB2 H -1.002 5.584 -0.235 1.00 . A A . 49 CYS HB2 1 1
6 7143 1 1 49 CYS HB3 H -0.119 5.721 -1.745 1.00 . A A . 49 CYS HB3 1 1
6 7144 1 1 49 CYS N N -1.031 8.031 -0.292 1.00 . A A . 49 CYS N 1 1
6 7145 1 1 49 CYS O O 0.604 8.685 -2.319 1.00 . A A . 49 CYS O 1 1
6 7146 1 1 49 CYS SG S 1.206 4.727 -0.052 1.00 . A A . 49 CYS SG 1 1
6 7147 1 1 50 THR C C 4.548 7.260 -2.520 1.00 . A A . 50 THR C 1 1
6 7148 1 1 50 THR CA C 3.301 8.122 -2.442 1.00 . A A . 50 THR CA 1 1
6 7149 1 1 50 THR CB C 3.672 9.594 -2.138 1.00 . A A . 50 THR CB 1 1
6 7150 1 1 50 THR CG2 C 4.218 9.741 -0.726 1.00 . A A . 50 THR CG2 1 1
6 7151 1 1 50 THR H H 2.700 6.947 -0.786 1.00 . A A . 50 THR H 1 1
6 7152 1 1 50 THR HA H 2.816 8.089 -3.402 1.00 . A A . 50 THR HA 1 1
6 7153 1 1 50 THR HB H 2.778 10.194 -2.221 1.00 . A A . 50 THR HB 1 1
6 7154 1 1 50 THR HG1 H 4.194 10.298 -3.912 1.00 . A A . 50 THR HG1 1 1
6 7155 1 1 50 THR HG21 H 4.471 10.774 -0.544 1.00 . A A . 50 THR HG21 1 1
6 7156 1 1 50 THR HG22 H 5.100 9.128 -0.618 1.00 . A A . 50 THR HG22 1 1
6 7157 1 1 50 THR HG23 H 3.468 9.421 -0.019 1.00 . A A . 50 THR HG23 1 1
6 7158 1 1 50 THR N N 2.371 7.589 -1.465 1.00 . A A . 50 THR N 1 1
6 7159 1 1 50 THR O O 5.176 6.943 -1.509 1.00 . A A . 50 THR O 1 1
6 7160 1 1 50 THR OG1 O 4.638 10.076 -3.084 1.00 . A A . 50 THR OG1 1 1
6 7161 1 1 51 GLN C C 7.046 6.588 -4.832 1.00 . A A . 51 GLN C 1 1
6 7162 1 1 51 GLN CA C 5.998 5.961 -3.932 1.00 . A A . 51 GLN CA 1 1
6 7163 1 1 51 GLN CB C 5.491 4.654 -4.526 1.00 . A A . 51 GLN CB 1 1
6 7164 1 1 51 GLN CD C 7.169 3.228 -3.270 1.00 . A A . 51 GLN CD 1 1
6 7165 1 1 51 GLN CG C 6.563 3.581 -4.618 1.00 . A A . 51 GLN CG 1 1
6 7166 1 1 51 GLN H H 4.389 7.185 -4.502 1.00 . A A . 51 GLN H 1 1
6 7167 1 1 51 GLN HA H 6.444 5.756 -2.972 1.00 . A A . 51 GLN HA 1 1
6 7168 1 1 51 GLN HB2 H 4.681 4.289 -3.911 1.00 . A A . 51 GLN HB2 1 1
6 7169 1 1 51 GLN HB3 H 5.117 4.846 -5.520 1.00 . A A . 51 GLN HB3 1 1
6 7170 1 1 51 GLN HE21 H 8.912 2.809 -4.136 1.00 . A A . 51 GLN HE21 1 1
6 7171 1 1 51 GLN HE22 H 8.858 2.607 -2.419 1.00 . A A . 51 GLN HE22 1 1
6 7172 1 1 51 GLN HG2 H 6.130 2.690 -5.045 1.00 . A A . 51 GLN HG2 1 1
6 7173 1 1 51 GLN HG3 H 7.348 3.943 -5.262 1.00 . A A . 51 GLN HG3 1 1
6 7174 1 1 51 GLN N N 4.890 6.860 -3.726 1.00 . A A . 51 GLN N 1 1
6 7175 1 1 51 GLN NE2 N 8.440 2.843 -3.275 1.00 . A A . 51 GLN NE2 1 1
6 7176 1 1 51 GLN O O 6.742 7.060 -5.927 1.00 . A A . 51 GLN O 1 1
6 7177 1 1 51 GLN OE1 O 6.506 3.309 -2.238 1.00 . A A . 51 GLN OE1 1 1
6 7178 1 1 52 ILE C C 9.631 6.124 -6.313 1.00 . A A . 52 ILE C 1 1
6 7179 1 1 52 ILE CA C 9.413 7.063 -5.121 1.00 . A A . 52 ILE CA 1 1
6 7180 1 1 52 ILE CB C 10.673 7.132 -4.220 1.00 . A A . 52 ILE CB 1 1
6 7181 1 1 52 ILE CD1 C 11.782 8.582 -2.425 1.00 . A A . 52 ILE CD1 1 1
6 7182 1 1 52 ILE CG1 C 10.534 8.302 -3.238 1.00 . A A . 52 ILE CG1 1 1
6 7183 1 1 52 ILE CG2 C 11.953 7.257 -5.034 1.00 . A A . 52 ILE CG2 1 1
6 7184 1 1 52 ILE H H 8.420 6.317 -3.421 1.00 . A A . 52 ILE H 1 1
6 7185 1 1 52 ILE HA H 9.197 8.056 -5.489 1.00 . A A . 52 ILE HA 1 1
6 7186 1 1 52 ILE HB H 10.726 6.217 -3.656 1.00 . A A . 52 ILE HB 1 1
6 7187 1 1 52 ILE HD11 H 12.568 8.922 -3.082 1.00 . A A . 52 ILE HD11 1 1
6 7188 1 1 52 ILE HD12 H 12.099 7.680 -1.929 1.00 . A A . 52 ILE HD12 1 1
6 7189 1 1 52 ILE HD13 H 11.571 9.344 -1.691 1.00 . A A . 52 ILE HD13 1 1
6 7190 1 1 52 ILE HG12 H 10.297 9.197 -3.790 1.00 . A A . 52 ILE HG12 1 1
6 7191 1 1 52 ILE HG13 H 9.731 8.088 -2.549 1.00 . A A . 52 ILE HG13 1 1
6 7192 1 1 52 ILE HG21 H 11.975 6.488 -5.791 1.00 . A A . 52 ILE HG21 1 1
6 7193 1 1 52 ILE HG22 H 12.805 7.142 -4.382 1.00 . A A . 52 ILE HG22 1 1
6 7194 1 1 52 ILE HG23 H 11.989 8.228 -5.502 1.00 . A A . 52 ILE HG23 1 1
6 7195 1 1 52 ILE N N 8.273 6.613 -4.341 1.00 . A A . 52 ILE N 1 1
6 7196 1 1 52 ILE O O 9.467 4.909 -6.176 1.00 . A A . 52 ILE O 1 1
6 7197 1 1 53 PRO C C 10.760 4.587 -8.586 1.00 . A A . 53 PRO C 1 1
6 7198 1 1 53 PRO CA C 10.151 5.971 -8.760 1.00 . A A . 53 PRO CA 1 1
6 7199 1 1 53 PRO CB C 11.110 6.881 -9.515 1.00 . A A . 53 PRO CB 1 1
6 7200 1 1 53 PRO CD C 10.142 8.148 -7.700 1.00 . A A . 53 PRO CD 1 1
6 7201 1 1 53 PRO CG C 10.745 8.261 -9.082 1.00 . A A . 53 PRO CG 1 1
6 7202 1 1 53 PRO HA H 9.227 5.888 -9.311 1.00 . A A . 53 PRO HA 1 1
6 7203 1 1 53 PRO HB2 H 12.127 6.638 -9.247 1.00 . A A . 53 PRO HB2 1 1
6 7204 1 1 53 PRO HB3 H 10.971 6.753 -10.578 1.00 . A A . 53 PRO HB3 1 1
6 7205 1 1 53 PRO HD2 H 10.817 8.550 -6.959 1.00 . A A . 53 PRO HD2 1 1
6 7206 1 1 53 PRO HD3 H 9.195 8.664 -7.663 1.00 . A A . 53 PRO HD3 1 1
6 7207 1 1 53 PRO HG2 H 11.630 8.879 -9.051 1.00 . A A . 53 PRO HG2 1 1
6 7208 1 1 53 PRO HG3 H 10.023 8.679 -9.768 1.00 . A A . 53 PRO HG3 1 1
6 7209 1 1 53 PRO N N 9.958 6.700 -7.499 1.00 . A A . 53 PRO N 1 1
6 7210 1 1 53 PRO O O 11.867 4.440 -8.070 1.00 . A A . 53 PRO O 1 1
6 7211 1 1 54 LEU C C 11.653 1.782 -9.503 1.00 . A A . 54 LEU C 1 1
6 7212 1 1 54 LEU CA C 10.353 2.188 -8.817 1.00 . A A . 54 LEU CA 1 1
6 7213 1 1 54 LEU CB C 9.222 1.295 -9.340 1.00 . A A . 54 LEU CB 1 1
6 7214 1 1 54 LEU CD1 C 6.781 0.756 -9.537 1.00 . A A . 54 LEU CD1 1 1
6 7215 1 1 54 LEU CD2 C 7.682 1.675 -7.400 1.00 . A A . 54 LEU CD2 1 1
6 7216 1 1 54 LEU CG C 7.807 1.689 -8.911 1.00 . A A . 54 LEU CG 1 1
6 7217 1 1 54 LEU H H 9.221 3.796 -9.565 1.00 . A A . 54 LEU H 1 1
6 7218 1 1 54 LEU HA H 10.453 2.041 -7.756 1.00 . A A . 54 LEU HA 1 1
6 7219 1 1 54 LEU HB2 H 9.262 1.302 -10.419 1.00 . A A . 54 LEU HB2 1 1
6 7220 1 1 54 LEU HB3 H 9.407 0.286 -9.000 1.00 . A A . 54 LEU HB3 1 1
6 7221 1 1 54 LEU HD11 H 5.790 1.050 -9.224 1.00 . A A . 54 LEU HD11 1 1
6 7222 1 1 54 LEU HD12 H 6.975 -0.256 -9.216 1.00 . A A . 54 LEU HD12 1 1
6 7223 1 1 54 LEU HD13 H 6.852 0.813 -10.612 1.00 . A A . 54 LEU HD13 1 1
6 7224 1 1 54 LEU HD21 H 7.897 0.683 -7.031 1.00 . A A . 54 LEU HD21 1 1
6 7225 1 1 54 LEU HD22 H 6.677 1.952 -7.120 1.00 . A A . 54 LEU HD22 1 1
6 7226 1 1 54 LEU HD23 H 8.382 2.377 -6.973 1.00 . A A . 54 LEU HD23 1 1
6 7227 1 1 54 LEU HG H 7.599 2.693 -9.255 1.00 . A A . 54 LEU HG 1 1
6 7228 1 1 54 LEU N N 10.021 3.586 -9.048 1.00 . A A . 54 LEU N 1 1
6 7229 1 1 54 LEU O O 11.778 1.882 -10.725 1.00 . A A . 54 LEU O 1 1
6 7230 1 1 55 LEU C C 13.605 -0.834 -9.074 1.00 . A A . 55 LEU C 1 1
6 7231 1 1 55 LEU CA C 13.785 0.667 -9.245 1.00 . A A . 55 LEU CA 1 1
6 7232 1 1 55 LEU CB C 15.057 1.133 -8.537 1.00 . A A . 55 LEU CB 1 1
6 7233 1 1 55 LEU CD1 C 16.702 2.944 -8.003 1.00 . A A . 55 LEU CD1 1 1
6 7234 1 1 55 LEU CD2 C 15.585 2.901 -10.240 1.00 . A A . 55 LEU CD2 1 1
6 7235 1 1 55 LEU CG C 15.428 2.602 -8.755 1.00 . A A . 55 LEU CG 1 1
6 7236 1 1 55 LEU H H 12.562 1.501 -7.742 1.00 . A A . 55 LEU H 1 1
6 7237 1 1 55 LEU HA H 13.856 0.894 -10.298 1.00 . A A . 55 LEU HA 1 1
6 7238 1 1 55 LEU HB2 H 14.930 0.970 -7.477 1.00 . A A . 55 LEU HB2 1 1
6 7239 1 1 55 LEU HB3 H 15.875 0.524 -8.881 1.00 . A A . 55 LEU HB3 1 1
6 7240 1 1 55 LEU HD11 H 16.557 2.762 -6.949 1.00 . A A . 55 LEU HD11 1 1
6 7241 1 1 55 LEU HD12 H 16.943 3.984 -8.159 1.00 . A A . 55 LEU HD12 1 1
6 7242 1 1 55 LEU HD13 H 17.512 2.328 -8.366 1.00 . A A . 55 LEU HD13 1 1
6 7243 1 1 55 LEU HD21 H 16.328 2.242 -10.664 1.00 . A A . 55 LEU HD21 1 1
6 7244 1 1 55 LEU HD22 H 15.899 3.926 -10.368 1.00 . A A . 55 LEU HD22 1 1
6 7245 1 1 55 LEU HD23 H 14.641 2.751 -10.741 1.00 . A A . 55 LEU HD23 1 1
6 7246 1 1 55 LEU HG H 14.636 3.226 -8.369 1.00 . A A . 55 LEU HG 1 1
6 7247 1 1 55 LEU N N 12.620 1.345 -8.714 1.00 . A A . 55 LEU N 1 1
6 7248 1 1 55 LEU O O 13.396 -1.322 -7.964 1.00 . A A . 55 LEU O 1 1
6 7249 1 1 56 ILE C C 14.576 -3.722 -9.472 1.00 . A A . 56 ILE C 1 1
6 7250 1 1 56 ILE CA C 13.416 -2.999 -10.134 1.00 . A A . 56 ILE CA 1 1
6 7251 1 1 56 ILE CB C 13.190 -3.605 -11.536 1.00 . A A . 56 ILE CB 1 1
6 7252 1 1 56 ILE CD1 C 12.604 -1.579 -12.998 1.00 . A A . 56 ILE CD1 1 1
6 7253 1 1 56 ILE CG1 C 12.111 -2.842 -12.318 1.00 . A A . 56 ILE CG1 1 1
6 7254 1 1 56 ILE CG2 C 12.804 -5.074 -11.420 1.00 . A A . 56 ILE CG2 1 1
6 7255 1 1 56 ILE H H 13.917 -1.145 -11.021 1.00 . A A . 56 ILE H 1 1
6 7256 1 1 56 ILE HA H 12.523 -3.158 -9.546 1.00 . A A . 56 ILE HA 1 1
6 7257 1 1 56 ILE HB H 14.122 -3.552 -12.067 1.00 . A A . 56 ILE HB 1 1
6 7258 1 1 56 ILE HD11 H 12.882 -0.852 -12.252 1.00 . A A . 56 ILE HD11 1 1
6 7259 1 1 56 ILE HD12 H 11.818 -1.175 -13.618 1.00 . A A . 56 ILE HD12 1 1
6 7260 1 1 56 ILE HD13 H 13.461 -1.813 -13.611 1.00 . A A . 56 ILE HD13 1 1
6 7261 1 1 56 ILE HG12 H 11.712 -3.489 -13.082 1.00 . A A . 56 ILE HG12 1 1
6 7262 1 1 56 ILE HG13 H 11.318 -2.565 -11.640 1.00 . A A . 56 ILE HG13 1 1
6 7263 1 1 56 ILE HG21 H 13.584 -5.610 -10.897 1.00 . A A . 56 ILE HG21 1 1
6 7264 1 1 56 ILE HG22 H 12.678 -5.492 -12.406 1.00 . A A . 56 ILE HG22 1 1
6 7265 1 1 56 ILE HG23 H 11.879 -5.161 -10.870 1.00 . A A . 56 ILE HG23 1 1
6 7266 1 1 56 ILE N N 13.672 -1.569 -10.172 1.00 . A A . 56 ILE N 1 1
6 7267 1 1 56 ILE O O 15.737 -3.522 -9.830 1.00 . A A . 56 ILE O 1 1
6 7268 1 1 57 GLY C C 15.571 -4.542 -6.452 1.00 . A A . 57 GLY C 1 1
6 7269 1 1 57 GLY CA C 15.274 -5.251 -7.756 1.00 . A A . 57 GLY CA 1 1
6 7270 1 1 57 GLY H H 13.308 -4.745 -8.341 1.00 . A A . 57 GLY H 1 1
6 7271 1 1 57 GLY HA2 H 14.940 -6.255 -7.546 1.00 . A A . 57 GLY HA2 1 1
6 7272 1 1 57 GLY HA3 H 16.179 -5.297 -8.343 1.00 . A A . 57 GLY HA3 1 1
6 7273 1 1 57 GLY N N 14.254 -4.568 -8.519 1.00 . A A . 57 GLY N 1 1
6 7274 1 1 57 GLY O O 16.459 -4.948 -5.701 1.00 . A A . 57 GLY O 1 1
6 7275 1 1 58 ILE C C 13.925 -2.985 -3.950 1.00 . A A . 58 ILE C 1 1
6 7276 1 1 58 ILE CA C 15.009 -2.690 -4.978 1.00 . A A . 58 ILE CA 1 1
6 7277 1 1 58 ILE CB C 15.056 -1.173 -5.301 1.00 . A A . 58 ILE CB 1 1
6 7278 1 1 58 ILE CD1 C 17.019 -0.709 -3.742 1.00 . A A . 58 ILE CD1 1 1
6 7279 1 1 58 ILE CG1 C 16.489 -0.659 -5.163 1.00 . A A . 58 ILE CG1 1 1
6 7280 1 1 58 ILE CG2 C 14.105 -0.355 -4.426 1.00 . A A . 58 ILE CG2 1 1
6 7281 1 1 58 ILE H H 14.145 -3.196 -6.831 1.00 . A A . 58 ILE H 1 1
6 7282 1 1 58 ILE HA H 15.960 -2.967 -4.549 1.00 . A A . 58 ILE HA 1 1
6 7283 1 1 58 ILE HB H 14.746 -1.049 -6.322 1.00 . A A . 58 ILE HB 1 1
6 7284 1 1 58 ILE HD11 H 18.030 -0.331 -3.721 1.00 . A A . 58 ILE HD11 1 1
6 7285 1 1 58 ILE HD12 H 17.007 -1.728 -3.385 1.00 . A A . 58 ILE HD12 1 1
6 7286 1 1 58 ILE HD13 H 16.395 -0.100 -3.104 1.00 . A A . 58 ILE HD13 1 1
6 7287 1 1 58 ILE HG12 H 17.139 -1.260 -5.781 1.00 . A A . 58 ILE HG12 1 1
6 7288 1 1 58 ILE HG13 H 16.528 0.365 -5.499 1.00 . A A . 58 ILE HG13 1 1
6 7289 1 1 58 ILE HG21 H 13.087 -0.649 -4.629 1.00 . A A . 58 ILE HG21 1 1
6 7290 1 1 58 ILE HG22 H 14.225 0.700 -4.641 1.00 . A A . 58 ILE HG22 1 1
6 7291 1 1 58 ILE HG23 H 14.331 -0.541 -3.382 1.00 . A A . 58 ILE HG23 1 1
6 7292 1 1 58 ILE N N 14.830 -3.473 -6.188 1.00 . A A . 58 ILE N 1 1
6 7293 1 1 58 ILE O O 12.821 -3.419 -4.278 1.00 . A A . 58 ILE O 1 1
6 7294 1 1 59 ALA C C 12.688 -1.570 -1.314 1.00 . A A . 59 ALA C 1 1
6 7295 1 1 59 ALA CA C 13.383 -2.900 -1.582 1.00 . A A . 59 ALA CA 1 1
6 7296 1 1 59 ALA CB C 14.182 -3.319 -0.370 1.00 . A A . 59 ALA CB 1 1
6 7297 1 1 59 ALA H H 15.209 -2.482 -2.532 1.00 . A A . 59 ALA H 1 1
6 7298 1 1 59 ALA HA H 12.650 -3.667 -1.805 1.00 . A A . 59 ALA HA 1 1
6 7299 1 1 59 ALA HB1 H 13.544 -3.320 0.503 1.00 . A A . 59 ALA HB1 1 1
6 7300 1 1 59 ALA HB2 H 14.995 -2.619 -0.230 1.00 . A A . 59 ALA HB2 1 1
6 7301 1 1 59 ALA HB3 H 14.583 -4.308 -0.529 1.00 . A A . 59 ALA HB3 1 1
6 7302 1 1 59 ALA N N 14.286 -2.764 -2.703 1.00 . A A . 59 ALA N 1 1
6 7303 1 1 59 ALA O O 13.336 -0.529 -1.208 1.00 . A A . 59 ALA O 1 1
6 7304 1 1 60 ILE C C 11.015 0.396 0.194 1.00 . A A . 60 ILE C 1 1
6 7305 1 1 60 ILE CA C 10.515 -0.461 -0.968 1.00 . A A . 60 ILE CA 1 1
6 7306 1 1 60 ILE CB C 9.070 -0.895 -0.653 1.00 . A A . 60 ILE CB 1 1
6 7307 1 1 60 ILE CD1 C 6.735 0.003 -0.147 1.00 . A A . 60 ILE CD1 1 1
6 7308 1 1 60 ILE CG1 C 8.176 0.334 -0.456 1.00 . A A . 60 ILE CG1 1 1
6 7309 1 1 60 ILE CG2 C 9.054 -1.796 0.582 1.00 . A A . 60 ILE CG2 1 1
6 7310 1 1 60 ILE H H 10.935 -2.513 -1.260 1.00 . A A . 60 ILE H 1 1
6 7311 1 1 60 ILE HA H 10.506 0.133 -1.872 1.00 . A A . 60 ILE HA 1 1
6 7312 1 1 60 ILE HB H 8.702 -1.469 -1.492 1.00 . A A . 60 ILE HB 1 1
6 7313 1 1 60 ILE HD11 H 6.686 -0.565 0.770 1.00 . A A . 60 ILE HD11 1 1
6 7314 1 1 60 ILE HD12 H 6.318 -0.581 -0.954 1.00 . A A . 60 ILE HD12 1 1
6 7315 1 1 60 ILE HD13 H 6.171 0.917 -0.034 1.00 . A A . 60 ILE HD13 1 1
6 7316 1 1 60 ILE HG12 H 8.561 0.924 0.363 1.00 . A A . 60 ILE HG12 1 1
6 7317 1 1 60 ILE HG13 H 8.193 0.929 -1.358 1.00 . A A . 60 ILE HG13 1 1
6 7318 1 1 60 ILE HG21 H 8.061 -1.812 1.007 1.00 . A A . 60 ILE HG21 1 1
6 7319 1 1 60 ILE HG22 H 9.764 -1.417 1.316 1.00 . A A . 60 ILE HG22 1 1
6 7320 1 1 60 ILE HG23 H 9.341 -2.798 0.297 1.00 . A A . 60 ILE HG23 1 1
6 7321 1 1 60 ILE N N 11.365 -1.636 -1.191 1.00 . A A . 60 ILE N 1 1
6 7322 1 1 60 ILE O O 10.960 1.624 0.149 1.00 . A A . 60 ILE O 1 1
6 7323 1 1 61 GLU C C 13.104 1.292 2.204 1.00 . A A . 61 GLU C 1 1
6 7324 1 1 61 GLU CA C 11.932 0.348 2.453 1.00 . A A . 61 GLU CA 1 1
6 7325 1 1 61 GLU CB C 12.341 -0.750 3.419 1.00 . A A . 61 GLU CB 1 1
6 7326 1 1 61 GLU CD C 11.699 -3.089 4.022 1.00 . A A . 61 GLU CD 1 1
6 7327 1 1 61 GLU CG C 11.211 -1.671 3.833 1.00 . A A . 61 GLU CG 1 1
6 7328 1 1 61 GLU H H 11.565 -1.255 1.149 1.00 . A A . 61 GLU H 1 1
6 7329 1 1 61 GLU HA H 11.104 0.901 2.867 1.00 . A A . 61 GLU HA 1 1
6 7330 1 1 61 GLU HB2 H 13.083 -1.357 2.931 1.00 . A A . 61 GLU HB2 1 1
6 7331 1 1 61 GLU HB3 H 12.764 -0.306 4.302 1.00 . A A . 61 GLU HB3 1 1
6 7332 1 1 61 GLU HG2 H 10.791 -1.318 4.763 1.00 . A A . 61 GLU HG2 1 1
6 7333 1 1 61 GLU HG3 H 10.455 -1.665 3.066 1.00 . A A . 61 GLU HG3 1 1
6 7334 1 1 61 GLU N N 11.499 -0.280 1.221 1.00 . A A . 61 GLU N 1 1
6 7335 1 1 61 GLU O O 13.220 2.341 2.838 1.00 . A A . 61 GLU O 1 1
6 7336 1 1 61 GLU OE1 O 12.007 -3.770 3.022 1.00 . A A . 61 GLU OE1 1 1
6 7337 1 1 61 GLU OE2 O 11.741 -3.543 5.181 1.00 . A A . 61 GLU OE2 1 1
6 7338 1 1 62 ASP C C 14.822 2.660 -0.199 1.00 . A A . 62 ASP C 1 1
6 7339 1 1 62 ASP CA C 15.137 1.711 0.949 1.00 . A A . 62 ASP CA 1 1
6 7340 1 1 62 ASP CB C 16.309 0.800 0.577 1.00 . A A . 62 ASP CB 1 1
6 7341 1 1 62 ASP CG C 17.623 1.547 0.475 1.00 . A A . 62 ASP CG 1 1
6 7342 1 1 62 ASP H H 13.802 0.081 0.781 1.00 . A A . 62 ASP H 1 1
6 7343 1 1 62 ASP HA H 15.399 2.290 1.820 1.00 . A A . 62 ASP HA 1 1
6 7344 1 1 62 ASP HB2 H 16.412 0.031 1.330 1.00 . A A . 62 ASP HB2 1 1
6 7345 1 1 62 ASP HB3 H 16.105 0.335 -0.376 1.00 . A A . 62 ASP HB3 1 1
6 7346 1 1 62 ASP N N 13.964 0.913 1.271 1.00 . A A . 62 ASP N 1 1
6 7347 1 1 62 ASP O O 15.475 3.689 -0.370 1.00 . A A . 62 ASP O 1 1
6 7348 1 1 62 ASP OD1 O 18.231 1.848 1.523 1.00 . A A . 62 ASP OD1 1 1
6 7349 1 1 62 ASP OD2 O 18.050 1.850 -0.660 1.00 . A A . 62 ASP OD2 1 1
6 7350 1 1 63 GLU C C 12.767 4.421 -1.666 1.00 . A A . 63 GLU C 1 1
6 7351 1 1 63 GLU CA C 13.379 3.099 -2.115 1.00 . A A . 63 GLU CA 1 1
6 7352 1 1 63 GLU CB C 12.351 2.316 -2.940 1.00 . A A . 63 GLU CB 1 1
6 7353 1 1 63 GLU CD C 13.133 3.128 -5.205 1.00 . A A . 63 GLU CD 1 1
6 7354 1 1 63 GLU CG C 11.968 2.986 -4.248 1.00 . A A . 63 GLU CG 1 1
6 7355 1 1 63 GLU H H 13.320 1.476 -0.769 1.00 . A A . 63 GLU H 1 1
6 7356 1 1 63 GLU HA H 14.245 3.298 -2.725 1.00 . A A . 63 GLU HA 1 1
6 7357 1 1 63 GLU HB2 H 12.749 1.340 -3.162 1.00 . A A . 63 GLU HB2 1 1
6 7358 1 1 63 GLU HB3 H 11.455 2.199 -2.349 1.00 . A A . 63 GLU HB3 1 1
6 7359 1 1 63 GLU HG2 H 11.199 2.400 -4.728 1.00 . A A . 63 GLU HG2 1 1
6 7360 1 1 63 GLU HG3 H 11.586 3.964 -4.029 1.00 . A A . 63 GLU HG3 1 1
6 7361 1 1 63 GLU N N 13.801 2.306 -0.971 1.00 . A A . 63 GLU N 1 1
6 7362 1 1 63 GLU O O 13.029 5.472 -2.250 1.00 . A A . 63 GLU O 1 1
6 7363 1 1 63 GLU OE1 O 13.889 4.109 -5.077 1.00 . A A . 63 GLU OE1 1 1
6 7364 1 1 63 GLU OE2 O 13.291 2.257 -6.093 1.00 . A A . 63 GLU OE2 1 1
6 7365 1 1 64 CYS C C 11.695 6.023 1.181 1.00 . A A . 64 CYS C 1 1
6 7366 1 1 64 CYS CA C 11.231 5.545 -0.189 1.00 . A A . 64 CYS CA 1 1
6 7367 1 1 64 CYS CB C 9.738 5.240 -0.150 1.00 . A A . 64 CYS CB 1 1
6 7368 1 1 64 CYS H H 11.876 3.534 -0.111 1.00 . A A . 64 CYS H 1 1
6 7369 1 1 64 CYS HA H 11.408 6.326 -0.908 1.00 . A A . 64 CYS HA 1 1
6 7370 1 1 64 CYS HB2 H 9.189 6.162 -0.233 1.00 . A A . 64 CYS HB2 1 1
6 7371 1 1 64 CYS HB3 H 9.488 4.603 -0.986 1.00 . A A . 64 CYS HB3 1 1
6 7372 1 1 64 CYS N N 11.968 4.373 -0.615 1.00 . A A . 64 CYS N 1 1
6 7373 1 1 64 CYS O O 12.427 5.323 1.883 1.00 . A A . 64 CYS O 1 1
6 7374 1 1 64 CYS SG S 9.195 4.394 1.371 1.00 . A A . 64 CYS SG 1 1
6 7375 1 1 65 LYS C C 10.307 8.117 3.614 1.00 . A A . 65 LYS C 1 1
6 7376 1 1 65 LYS CA C 11.585 7.790 2.853 1.00 . A A . 65 LYS CA 1 1
6 7377 1 1 65 LYS CB C 12.442 9.047 2.699 1.00 . A A . 65 LYS CB 1 1
6 7378 1 1 65 LYS CD C 14.581 7.751 2.880 1.00 . A A . 65 LYS CD 1 1
6 7379 1 1 65 LYS CE C 16.019 7.646 2.401 1.00 . A A . 65 LYS CE 1 1
6 7380 1 1 65 LYS CG C 13.804 8.784 2.081 1.00 . A A . 65 LYS CG 1 1
6 7381 1 1 65 LYS H H 10.723 7.748 0.927 1.00 . A A . 65 LYS H 1 1
6 7382 1 1 65 LYS HA H 12.141 7.050 3.410 1.00 . A A . 65 LYS HA 1 1
6 7383 1 1 65 LYS HB2 H 11.917 9.751 2.071 1.00 . A A . 65 LYS HB2 1 1
6 7384 1 1 65 LYS HB3 H 12.592 9.489 3.673 1.00 . A A . 65 LYS HB3 1 1
6 7385 1 1 65 LYS HD2 H 14.573 8.035 3.919 1.00 . A A . 65 LYS HD2 1 1
6 7386 1 1 65 LYS HD3 H 14.103 6.790 2.765 1.00 . A A . 65 LYS HD3 1 1
6 7387 1 1 65 LYS HE2 H 16.018 7.317 1.372 1.00 . A A . 65 LYS HE2 1 1
6 7388 1 1 65 LYS HE3 H 16.478 8.621 2.464 1.00 . A A . 65 LYS HE3 1 1
6 7389 1 1 65 LYS HG2 H 13.667 8.418 1.075 1.00 . A A . 65 LYS HG2 1 1
6 7390 1 1 65 LYS HG3 H 14.364 9.706 2.058 1.00 . A A . 65 LYS HG3 1 1
6 7391 1 1 65 LYS HZ1 H 16.837 6.992 4.207 1.00 . A A . 65 LYS HZ1 1 1
6 7392 1 1 65 LYS HZ2 H 17.780 6.625 2.853 1.00 . A A . 65 LYS HZ2 1 1
6 7393 1 1 65 LYS HZ3 H 16.378 5.739 3.168 1.00 . A A . 65 LYS HZ3 1 1
6 7394 1 1 65 LYS N N 11.266 7.224 1.551 1.00 . A A . 65 LYS N 1 1
6 7395 1 1 65 LYS NZ N 16.808 6.685 3.215 1.00 . A A . 65 LYS NZ 1 1
6 7396 1 1 65 LYS O O 10.194 9.164 4.255 1.00 . A A . 65 LYS O 1 1
6 7397 1 1 66 ASN C C 7.714 6.097 4.946 1.00 . A A . 66 ASN C 1 1
6 7398 1 1 66 ASN CA C 8.063 7.375 4.201 1.00 . A A . 66 ASN CA 1 1
6 7399 1 1 66 ASN CB C 6.953 7.738 3.208 1.00 . A A . 66 ASN CB 1 1
6 7400 1 1 66 ASN CG C 7.069 9.158 2.690 1.00 . A A . 66 ASN CG 1 1
6 7401 1 1 66 ASN H H 9.511 6.396 3.008 1.00 . A A . 66 ASN H 1 1
6 7402 1 1 66 ASN HA H 8.169 8.176 4.917 1.00 . A A . 66 ASN HA 1 1
6 7403 1 1 66 ASN HB2 H 7.004 7.071 2.366 1.00 . A A . 66 ASN HB2 1 1
6 7404 1 1 66 ASN HB3 H 5.994 7.628 3.692 1.00 . A A . 66 ASN HB3 1 1
6 7405 1 1 66 ASN HD21 H 7.988 8.520 1.051 1.00 . A A . 66 ASN HD21 1 1
6 7406 1 1 66 ASN HD22 H 7.747 10.229 1.161 1.00 . A A . 66 ASN HD22 1 1
6 7407 1 1 66 ASN N N 9.344 7.214 3.524 1.00 . A A . 66 ASN N 1 1
6 7408 1 1 66 ASN ND2 N 7.662 9.318 1.519 1.00 . A A . 66 ASN ND2 1 1
6 7409 1 1 66 ASN O O 8.551 5.202 5.062 1.00 . A A . 66 ASN O 1 1
6 7410 1 1 66 ASN OD1 O 6.604 10.102 3.327 1.00 . A A . 66 ASN OD1 1 1
6 7411 1 1 67 THR C C 5.678 3.693 5.339 1.00 . A A . 67 THR C 1 1
6 7412 1 1 67 THR CA C 6.096 4.852 6.235 1.00 . A A . 67 THR CA 1 1
6 7413 1 1 67 THR CB C 4.949 5.204 7.199 1.00 . A A . 67 THR CB 1 1
6 7414 1 1 67 THR CG2 C 4.748 4.092 8.217 1.00 . A A . 67 THR CG2 1 1
6 7415 1 1 67 THR H H 5.833 6.701 5.262 1.00 . A A . 67 THR H 1 1
6 7416 1 1 67 THR HA H 6.950 4.545 6.823 1.00 . A A . 67 THR HA 1 1
6 7417 1 1 67 THR HB H 4.036 5.326 6.632 1.00 . A A . 67 THR HB 1 1
6 7418 1 1 67 THR HG1 H 6.208 6.566 7.879 1.00 . A A . 67 THR HG1 1 1
6 7419 1 1 67 THR HG21 H 4.028 4.404 8.958 1.00 . A A . 67 THR HG21 1 1
6 7420 1 1 67 THR HG22 H 5.692 3.872 8.696 1.00 . A A . 67 THR HG22 1 1
6 7421 1 1 67 THR HG23 H 4.387 3.206 7.714 1.00 . A A . 67 THR HG23 1 1
6 7422 1 1 67 THR N N 6.490 6.000 5.444 1.00 . A A . 67 THR N 1 1
6 7423 1 1 67 THR O O 4.831 3.847 4.459 1.00 . A A . 67 THR O 1 1
6 7424 1 1 67 THR OG1 O 5.252 6.429 7.881 1.00 . A A . 67 THR OG1 1 1
6 7425 1 1 68 PRO C C 4.698 0.671 5.223 1.00 . A A . 68 PRO C 1 1
6 7426 1 1 68 PRO CA C 5.991 1.334 4.772 1.00 . A A . 68 PRO CA 1 1
6 7427 1 1 68 PRO CB C 7.193 0.429 5.043 1.00 . A A . 68 PRO CB 1 1
6 7428 1 1 68 PRO CD C 7.260 2.264 6.620 1.00 . A A . 68 PRO CD 1 1
6 7429 1 1 68 PRO CG C 7.717 0.847 6.379 1.00 . A A . 68 PRO CG 1 1
6 7430 1 1 68 PRO HA H 5.932 1.560 3.718 1.00 . A A . 68 PRO HA 1 1
6 7431 1 1 68 PRO HB2 H 6.873 -0.602 5.051 1.00 . A A . 68 PRO HB2 1 1
6 7432 1 1 68 PRO HB3 H 7.933 0.572 4.270 1.00 . A A . 68 PRO HB3 1 1
6 7433 1 1 68 PRO HD2 H 6.797 2.349 7.590 1.00 . A A . 68 PRO HD2 1 1
6 7434 1 1 68 PRO HD3 H 8.090 2.946 6.545 1.00 . A A . 68 PRO HD3 1 1
6 7435 1 1 68 PRO HG2 H 7.321 0.196 7.144 1.00 . A A . 68 PRO HG2 1 1
6 7436 1 1 68 PRO HG3 H 8.794 0.803 6.375 1.00 . A A . 68 PRO HG3 1 1
6 7437 1 1 68 PRO N N 6.277 2.521 5.558 1.00 . A A . 68 PRO N 1 1
6 7438 1 1 68 PRO O O 4.553 0.282 6.382 1.00 . A A . 68 PRO O 1 1
6 7439 1 1 69 THR C C 2.139 -1.105 3.609 1.00 . A A . 69 THR C 1 1
6 7440 1 1 69 THR CA C 2.474 -0.033 4.636 1.00 . A A . 69 THR CA 1 1
6 7441 1 1 69 THR CB C 1.341 1.017 4.670 1.00 . A A . 69 THR CB 1 1
6 7442 1 1 69 THR CG2 C 1.669 2.171 5.608 1.00 . A A . 69 THR CG2 1 1
6 7443 1 1 69 THR H H 3.903 0.914 3.410 1.00 . A A . 69 THR H 1 1
6 7444 1 1 69 THR HA H 2.554 -0.491 5.614 1.00 . A A . 69 THR HA 1 1
6 7445 1 1 69 THR HB H 0.436 0.538 5.017 1.00 . A A . 69 THR HB 1 1
6 7446 1 1 69 THR HG1 H 1.957 1.610 2.886 1.00 . A A . 69 THR HG1 1 1
6 7447 1 1 69 THR HG21 H 1.757 1.802 6.618 1.00 . A A . 69 THR HG21 1 1
6 7448 1 1 69 THR HG22 H 0.882 2.910 5.560 1.00 . A A . 69 THR HG22 1 1
6 7449 1 1 69 THR HG23 H 2.603 2.624 5.307 1.00 . A A . 69 THR HG23 1 1
6 7450 1 1 69 THR N N 3.747 0.572 4.319 1.00 . A A . 69 THR N 1 1
6 7451 1 1 69 THR O O 2.581 -1.032 2.464 1.00 . A A . 69 THR O 1 1
6 7452 1 1 69 THR OG1 O 1.116 1.543 3.361 1.00 . A A . 69 THR OG1 1 1
6 7453 1 1 70 CYS C C -0.573 -3.069 2.943 1.00 . A A . 70 CYS C 1 1
6 7454 1 1 70 CYS CA C 0.934 -3.135 3.098 1.00 . A A . 70 CYS CA 1 1
6 7455 1 1 70 CYS CB C 1.400 -4.510 3.560 1.00 . A A . 70 CYS CB 1 1
6 7456 1 1 70 CYS H H 1.136 -2.165 4.968 1.00 . A A . 70 CYS H 1 1
6 7457 1 1 70 CYS HA H 1.384 -2.928 2.134 1.00 . A A . 70 CYS HA 1 1
6 7458 1 1 70 CYS HB2 H 1.171 -4.634 4.609 1.00 . A A . 70 CYS HB2 1 1
6 7459 1 1 70 CYS HB3 H 0.899 -5.272 2.986 1.00 . A A . 70 CYS HB3 1 1
6 7460 1 1 70 CYS N N 1.388 -2.108 4.020 1.00 . A A . 70 CYS N 1 1
6 7461 1 1 70 CYS O O -1.322 -3.213 3.910 1.00 . A A . 70 CYS O 1 1
6 7462 1 1 70 CYS SG S 3.191 -4.726 3.341 1.00 . A A . 70 CYS SG 1 1
6 7463 1 1 71 CYS C C -3.101 -3.805 0.924 1.00 . A A . 71 CYS C 1 1
6 7464 1 1 71 CYS CA C -2.391 -2.558 1.409 1.00 . A A . 71 CYS CA 1 1
6 7465 1 1 71 CYS CB C -2.462 -1.470 0.336 1.00 . A A . 71 CYS CB 1 1
6 7466 1 1 71 CYS H H -0.347 -2.843 0.979 1.00 . A A . 71 CYS H 1 1
6 7467 1 1 71 CYS HA H -2.885 -2.207 2.303 1.00 . A A . 71 CYS HA 1 1
6 7468 1 1 71 CYS HB2 H -2.111 -1.874 -0.600 1.00 . A A . 71 CYS HB2 1 1
6 7469 1 1 71 CYS HB3 H -3.485 -1.154 0.220 1.00 . A A . 71 CYS HB3 1 1
6 7470 1 1 71 CYS N N -0.999 -2.830 1.717 1.00 . A A . 71 CYS N 1 1
6 7471 1 1 71 CYS O O -2.503 -4.696 0.317 1.00 . A A . 71 CYS O 1 1
6 7472 1 1 71 CYS SG S -1.466 0.006 0.712 1.00 . A A . 71 CYS SG 1 1
6 7473 1 1 72 GLU C C -5.753 -4.609 -0.640 1.00 . A A . 72 GLU C 1 1
6 7474 1 1 72 GLU CA C -5.244 -4.921 0.762 1.00 . A A . 72 GLU CA 1 1
6 7475 1 1 72 GLU CB C -6.396 -5.091 1.742 1.00 . A A . 72 GLU CB 1 1
6 7476 1 1 72 GLU CD C -7.074 -6.593 3.642 1.00 . A A . 72 GLU CD 1 1
6 7477 1 1 72 GLU CG C -5.979 -5.743 3.041 1.00 . A A . 72 GLU CG 1 1
6 7478 1 1 72 GLU H H -4.773 -3.133 1.763 1.00 . A A . 72 GLU H 1 1
6 7479 1 1 72 GLU HA H -4.664 -5.830 0.735 1.00 . A A . 72 GLU HA 1 1
6 7480 1 1 72 GLU HB2 H -6.781 -4.108 1.983 1.00 . A A . 72 GLU HB2 1 1
6 7481 1 1 72 GLU HB3 H -7.173 -5.685 1.286 1.00 . A A . 72 GLU HB3 1 1
6 7482 1 1 72 GLU HG2 H -5.120 -6.359 2.858 1.00 . A A . 72 GLU HG2 1 1
6 7483 1 1 72 GLU HG3 H -5.718 -4.969 3.745 1.00 . A A . 72 GLU HG3 1 1
6 7484 1 1 72 GLU N N -4.384 -3.854 1.217 1.00 . A A . 72 GLU N 1 1
6 7485 1 1 72 GLU O O -6.248 -5.483 -1.353 1.00 . A A . 72 GLU O 1 1
6 7486 1 1 72 GLU OE1 O -8.040 -6.029 4.195 1.00 . A A . 72 GLU OE1 1 1
6 7487 1 1 72 GLU OE2 O -6.974 -7.836 3.566 1.00 . A A . 72 GLU OE2 1 1
6 7488 1 1 73 ASP C C -5.379 -1.459 -2.505 1.00 . A A . 73 ASP C 1 1
6 7489 1 1 73 ASP CA C -5.929 -2.867 -2.359 1.00 . A A . 73 ASP CA 1 1
6 7490 1 1 73 ASP CB C -7.437 -2.867 -2.612 1.00 . A A . 73 ASP CB 1 1
6 7491 1 1 73 ASP CG C -7.779 -2.630 -4.068 1.00 . A A . 73 ASP CG 1 1
6 7492 1 1 73 ASP H H -5.309 -2.688 -0.352 1.00 . A A . 73 ASP H 1 1
6 7493 1 1 73 ASP HA H -5.440 -3.518 -3.069 1.00 . A A . 73 ASP HA 1 1
6 7494 1 1 73 ASP HB2 H -7.849 -3.816 -2.314 1.00 . A A . 73 ASP HB2 1 1
6 7495 1 1 73 ASP HB3 H -7.893 -2.085 -2.026 1.00 . A A . 73 ASP HB3 1 1
6 7496 1 1 73 ASP N N -5.621 -3.342 -1.014 1.00 . A A . 73 ASP N 1 1
6 7497 1 1 73 ASP O O -5.168 -0.782 -1.503 1.00 . A A . 73 ASP O 1 1
6 7498 1 1 73 ASP OD1 O -8.937 -2.291 -4.358 1.00 . A A . 73 ASP OD1 1 1
6 7499 1 1 73 ASP OD2 O -6.892 -2.803 -4.931 1.00 . A A . 73 ASP OD2 1 1
6 7500 1 1 74 VAL C C -5.181 0.919 -5.231 1.00 . A A . 74 VAL C 1 1
6 7501 1 1 74 VAL CA C -4.604 0.332 -3.946 1.00 . A A . 74 VAL CA 1 1
6 7502 1 1 74 VAL CB C -3.054 0.399 -4.019 1.00 . A A . 74 VAL CB 1 1
6 7503 1 1 74 VAL CG1 C -2.564 1.736 -3.497 1.00 . A A . 74 VAL CG1 1 1
6 7504 1 1 74 VAL CG2 C -2.394 -0.734 -3.249 1.00 . A A . 74 VAL CG2 1 1
6 7505 1 1 74 VAL H H -5.274 -1.609 -4.501 1.00 . A A . 74 VAL H 1 1
6 7506 1 1 74 VAL HA H -4.928 0.940 -3.113 1.00 . A A . 74 VAL HA 1 1
6 7507 1 1 74 VAL HB H -2.758 0.322 -5.057 1.00 . A A . 74 VAL HB 1 1
6 7508 1 1 74 VAL HG11 H -1.488 1.779 -3.573 1.00 . A A . 74 VAL HG11 1 1
6 7509 1 1 74 VAL HG12 H -2.854 1.843 -2.463 1.00 . A A . 74 VAL HG12 1 1
6 7510 1 1 74 VAL HG13 H -3.002 2.533 -4.078 1.00 . A A . 74 VAL HG13 1 1
6 7511 1 1 74 VAL HG21 H -1.323 -0.677 -3.373 1.00 . A A . 74 VAL HG21 1 1
6 7512 1 1 74 VAL HG22 H -2.753 -1.679 -3.625 1.00 . A A . 74 VAL HG22 1 1
6 7513 1 1 74 VAL HG23 H -2.642 -0.644 -2.201 1.00 . A A . 74 VAL HG23 1 1
6 7514 1 1 74 VAL N N -5.109 -1.021 -3.728 1.00 . A A . 74 VAL N 1 1
6 7515 1 1 74 VAL O O -5.250 0.241 -6.257 1.00 . A A . 74 VAL O 1 1
6 7516 1 1 75 GLU C C -5.063 3.764 -6.938 1.00 . A A . 75 GLU C 1 1
6 7517 1 1 75 GLU CA C -6.145 2.884 -6.309 1.00 . A A . 75 GLU CA 1 1
6 7518 1 1 75 GLU CB C -7.349 3.723 -5.862 1.00 . A A . 75 GLU CB 1 1
6 7519 1 1 75 GLU CD C -8.461 3.684 -8.136 1.00 . A A . 75 GLU CD 1 1
6 7520 1 1 75 GLU CG C -8.007 4.534 -6.967 1.00 . A A . 75 GLU CG 1 1
6 7521 1 1 75 GLU H H -5.545 2.647 -4.301 1.00 . A A . 75 GLU H 1 1
6 7522 1 1 75 GLU HA H -6.471 2.153 -7.034 1.00 . A A . 75 GLU HA 1 1
6 7523 1 1 75 GLU HB2 H -8.094 3.063 -5.443 1.00 . A A . 75 GLU HB2 1 1
6 7524 1 1 75 GLU HB3 H -7.022 4.407 -5.094 1.00 . A A . 75 GLU HB3 1 1
6 7525 1 1 75 GLU HG2 H -8.866 5.037 -6.555 1.00 . A A . 75 GLU HG2 1 1
6 7526 1 1 75 GLU HG3 H -7.301 5.267 -7.326 1.00 . A A . 75 GLU HG3 1 1
6 7527 1 1 75 GLU N N -5.604 2.174 -5.162 1.00 . A A . 75 GLU N 1 1
6 7528 1 1 75 GLU O O -4.083 4.129 -6.273 1.00 . A A . 75 GLU O 1 1
6 7529 1 1 75 GLU OE1 O -7.705 3.556 -9.117 1.00 . A A . 75 GLU OE1 1 1
6 7530 1 1 75 GLU OE2 O -9.577 3.127 -8.074 1.00 . A A . 75 GLU OE2 1 1
6 7531 1 1 76 ASP C C -2.965 4.112 -9.076 1.00 . A A . 76 ASP C 1 1
6 7532 1 1 76 ASP CA C -4.279 4.870 -8.990 1.00 . A A . 76 ASP CA 1 1
6 7533 1 1 76 ASP CB C -4.046 6.262 -8.380 1.00 . A A . 76 ASP CB 1 1
6 7534 1 1 76 ASP CG C -5.296 7.114 -8.346 1.00 . A A . 76 ASP CG 1 1
6 7535 1 1 76 ASP H H -6.083 3.810 -8.657 1.00 . A A . 76 ASP H 1 1
6 7536 1 1 76 ASP HA H -4.673 4.987 -9.988 1.00 . A A . 76 ASP HA 1 1
6 7537 1 1 76 ASP HB2 H -3.685 6.150 -7.369 1.00 . A A . 76 ASP HB2 1 1
6 7538 1 1 76 ASP HB3 H -3.299 6.779 -8.965 1.00 . A A . 76 ASP HB3 1 1
6 7539 1 1 76 ASP N N -5.250 4.098 -8.216 1.00 . A A . 76 ASP N 1 1
6 7540 1 1 76 ASP O O -2.945 2.883 -9.021 1.00 . A A . 76 ASP O 1 1
6 7541 1 1 76 ASP OD1 O -5.726 7.504 -7.240 1.00 . A A . 76 ASP OD1 1 1
6 7542 1 1 76 ASP OD2 O -5.867 7.380 -9.424 1.00 . A A . 76 ASP OD2 1 1
6 7543 1 1 77 ASP C C -0.090 3.992 -7.750 1.00 . A A . 77 ASP C 1 1
6 7544 1 1 77 ASP CA C -0.547 4.219 -9.186 1.00 . A A . 77 ASP CA 1 1
6 7545 1 1 77 ASP CB C 0.476 5.077 -9.932 1.00 . A A . 77 ASP CB 1 1
6 7546 1 1 77 ASP CG C 0.189 5.164 -11.415 1.00 . A A . 77 ASP CG 1 1
6 7547 1 1 77 ASP H H -1.941 5.804 -9.330 1.00 . A A . 77 ASP H 1 1
6 7548 1 1 77 ASP HA H -0.627 3.261 -9.678 1.00 . A A . 77 ASP HA 1 1
6 7549 1 1 77 ASP HB2 H 0.463 6.076 -9.523 1.00 . A A . 77 ASP HB2 1 1
6 7550 1 1 77 ASP HB3 H 1.459 4.652 -9.799 1.00 . A A . 77 ASP HB3 1 1
6 7551 1 1 77 ASP N N -1.866 4.837 -9.207 1.00 . A A . 77 ASP N 1 1
6 7552 1 1 77 ASP O O 1.102 3.865 -7.475 1.00 . A A . 77 ASP O 1 1
6 7553 1 1 77 ASP OD1 O 0.517 4.201 -12.144 1.00 . A A . 77 ASP OD1 1 1
6 7554 1 1 77 ASP OD2 O -0.361 6.196 -11.859 1.00 . A A . 77 ASP OD2 1 1
6 7555 1 1 78 GLY C C -0.877 4.948 -4.594 1.00 . A A . 78 GLY C 1 1
6 7556 1 1 78 GLY CA C -0.735 3.707 -5.447 1.00 . A A . 78 GLY CA 1 1
6 7557 1 1 78 GLY H H -1.983 4.048 -7.113 1.00 . A A . 78 GLY H 1 1
6 7558 1 1 78 GLY HA2 H -1.400 2.951 -5.071 1.00 . A A . 78 GLY HA2 1 1
6 7559 1 1 78 GLY HA3 H 0.276 3.345 -5.372 1.00 . A A . 78 GLY HA3 1 1
6 7560 1 1 78 GLY N N -1.049 3.942 -6.836 1.00 . A A . 78 GLY N 1 1
6 7561 1 1 78 GLY O O -0.264 5.050 -3.539 1.00 . A A . 78 GLY O 1 1
6 7562 1 1 79 LEU C C -2.894 6.964 -3.203 1.00 . A A . 79 LEU C 1 1
6 7563 1 1 79 LEU CA C -1.882 7.144 -4.325 1.00 . A A . 79 LEU CA 1 1
6 7564 1 1 79 LEU CB C -2.372 8.242 -5.268 1.00 . A A . 79 LEU CB 1 1
6 7565 1 1 79 LEU CD1 C -0.232 9.515 -5.588 1.00 . A A . 79 LEU CD1 1 1
6 7566 1 1 79 LEU CD2 C -0.794 7.679 -7.174 1.00 . A A . 79 LEU CD2 1 1
6 7567 1 1 79 LEU CG C -1.359 8.779 -6.288 1.00 . A A . 79 LEU CG 1 1
6 7568 1 1 79 LEU H H -2.109 5.792 -5.927 1.00 . A A . 79 LEU H 1 1
6 7569 1 1 79 LEU HA H -0.937 7.442 -3.895 1.00 . A A . 79 LEU HA 1 1
6 7570 1 1 79 LEU HB2 H -3.221 7.858 -5.813 1.00 . A A . 79 LEU HB2 1 1
6 7571 1 1 79 LEU HB3 H -2.708 9.071 -4.658 1.00 . A A . 79 LEU HB3 1 1
6 7572 1 1 79 LEU HD11 H -0.633 10.362 -5.054 1.00 . A A . 79 LEU HD11 1 1
6 7573 1 1 79 LEU HD12 H 0.483 9.857 -6.321 1.00 . A A . 79 LEU HD12 1 1
6 7574 1 1 79 LEU HD13 H 0.256 8.849 -4.894 1.00 . A A . 79 LEU HD13 1 1
6 7575 1 1 79 LEU HD21 H -1.593 7.230 -7.744 1.00 . A A . 79 LEU HD21 1 1
6 7576 1 1 79 LEU HD22 H -0.326 6.926 -6.555 1.00 . A A . 79 LEU HD22 1 1
6 7577 1 1 79 LEU HD23 H -0.061 8.098 -7.846 1.00 . A A . 79 LEU HD23 1 1
6 7578 1 1 79 LEU HG H -1.865 9.478 -6.926 1.00 . A A . 79 LEU HG 1 1
6 7579 1 1 79 LEU N N -1.672 5.904 -5.057 1.00 . A A . 79 LEU N 1 1
6 7580 1 1 79 LEU O O -2.868 7.691 -2.215 1.00 . A A . 79 LEU O 1 1
6 7581 1 1 80 VAL C C -4.864 4.271 -2.040 1.00 . A A . 80 VAL C 1 1
6 7582 1 1 80 VAL CA C -4.820 5.750 -2.368 1.00 . A A . 80 VAL CA 1 1
6 7583 1 1 80 VAL CB C -6.218 6.200 -2.851 1.00 . A A . 80 VAL CB 1 1
6 7584 1 1 80 VAL CG1 C -7.285 5.850 -1.823 1.00 . A A . 80 VAL CG1 1 1
6 7585 1 1 80 VAL CG2 C -6.235 7.690 -3.148 1.00 . A A . 80 VAL CG2 1 1
6 7586 1 1 80 VAL H H -3.752 5.446 -4.171 1.00 . A A . 80 VAL H 1 1
6 7587 1 1 80 VAL HA H -4.569 6.305 -1.475 1.00 . A A . 80 VAL HA 1 1
6 7588 1 1 80 VAL HB H -6.446 5.672 -3.763 1.00 . A A . 80 VAL HB 1 1
6 7589 1 1 80 VAL HG11 H -8.244 6.214 -2.159 1.00 . A A . 80 VAL HG11 1 1
6 7590 1 1 80 VAL HG12 H -7.038 6.305 -0.877 1.00 . A A . 80 VAL HG12 1 1
6 7591 1 1 80 VAL HG13 H -7.330 4.776 -1.703 1.00 . A A . 80 VAL HG13 1 1
6 7592 1 1 80 VAL HG21 H -5.517 7.911 -3.925 1.00 . A A . 80 VAL HG21 1 1
6 7593 1 1 80 VAL HG22 H -5.978 8.239 -2.255 1.00 . A A . 80 VAL HG22 1 1
6 7594 1 1 80 VAL HG23 H -7.221 7.979 -3.479 1.00 . A A . 80 VAL HG23 1 1
6 7595 1 1 80 VAL N N -3.791 6.007 -3.367 1.00 . A A . 80 VAL N 1 1
6 7596 1 1 80 VAL O O -5.232 3.457 -2.882 1.00 . A A . 80 VAL O 1 1
6 7597 1 1 81 GLY C C -5.545 2.128 0.479 1.00 . A A . 81 GLY C 1 1
6 7598 1 1 81 GLY CA C -4.429 2.529 -0.457 1.00 . A A . 81 GLY CA 1 1
6 7599 1 1 81 GLY H H -4.257 4.617 -0.169 1.00 . A A . 81 GLY H 1 1
6 7600 1 1 81 GLY HA2 H -4.499 1.931 -1.352 1.00 . A A . 81 GLY HA2 1 1
6 7601 1 1 81 GLY HA3 H -3.482 2.330 0.022 1.00 . A A . 81 GLY HA3 1 1
6 7602 1 1 81 GLY N N -4.487 3.923 -0.826 1.00 . A A . 81 GLY N 1 1
6 7603 1 1 81 GLY O O -5.956 2.902 1.343 1.00 . A A . 81 GLY O 1 1
6 7604 1 1 82 ILE C C -6.447 -0.610 2.123 1.00 . A A . 82 ILE C 1 1
6 7605 1 1 82 ILE CA C -7.070 0.355 1.137 1.00 . A A . 82 ILE CA 1 1
6 7606 1 1 82 ILE CB C -8.154 -0.390 0.317 1.00 . A A . 82 ILE CB 1 1
6 7607 1 1 82 ILE CD1 C -8.534 1.480 -1.369 1.00 . A A . 82 ILE CD1 1 1
6 7608 1 1 82 ILE CG1 C -9.147 0.591 -0.315 1.00 . A A . 82 ILE CG1 1 1
6 7609 1 1 82 ILE CG2 C -8.888 -1.402 1.181 1.00 . A A . 82 ILE CG2 1 1
6 7610 1 1 82 ILE H H -5.671 0.357 -0.433 1.00 . A A . 82 ILE H 1 1
6 7611 1 1 82 ILE HA H -7.540 1.164 1.678 1.00 . A A . 82 ILE HA 1 1
6 7612 1 1 82 ILE HB H -7.653 -0.934 -0.470 1.00 . A A . 82 ILE HB 1 1
6 7613 1 1 82 ILE HD11 H -9.289 2.139 -1.769 1.00 . A A . 82 ILE HD11 1 1
6 7614 1 1 82 ILE HD12 H -8.129 0.868 -2.162 1.00 . A A . 82 ILE HD12 1 1
6 7615 1 1 82 ILE HD13 H -7.742 2.064 -0.922 1.00 . A A . 82 ILE HD13 1 1
6 7616 1 1 82 ILE HG12 H -9.945 0.032 -0.781 1.00 . A A . 82 ILE HG12 1 1
6 7617 1 1 82 ILE HG13 H -9.560 1.223 0.457 1.00 . A A . 82 ILE HG13 1 1
6 7618 1 1 82 ILE HG21 H -9.642 -1.901 0.591 1.00 . A A . 82 ILE HG21 1 1
6 7619 1 1 82 ILE HG22 H -9.356 -0.894 2.010 1.00 . A A . 82 ILE HG22 1 1
6 7620 1 1 82 ILE HG23 H -8.183 -2.129 1.557 1.00 . A A . 82 ILE HG23 1 1
6 7621 1 1 82 ILE N N -6.035 0.913 0.294 1.00 . A A . 82 ILE N 1 1
6 7622 1 1 82 ILE O O -5.794 -1.579 1.726 1.00 . A A . 82 ILE O 1 1
6 7623 1 1 83 ASN C C -4.662 -1.351 4.428 1.00 . A A . 83 ASN C 1 1
6 7624 1 1 83 ASN CA C -6.173 -1.200 4.467 1.00 . A A . 83 ASN CA 1 1
6 7625 1 1 83 ASN CB C -6.860 -2.571 4.372 1.00 . A A . 83 ASN CB 1 1
6 7626 1 1 83 ASN CG C -8.331 -2.495 4.733 1.00 . A A . 83 ASN CG 1 1
6 7627 1 1 83 ASN H H -7.068 0.530 3.628 1.00 . A A . 83 ASN H 1 1
6 7628 1 1 83 ASN HA H -6.445 -0.739 5.404 1.00 . A A . 83 ASN HA 1 1
6 7629 1 1 83 ASN HB2 H -6.774 -2.939 3.362 1.00 . A A . 83 ASN HB2 1 1
6 7630 1 1 83 ASN HB3 H -6.377 -3.265 5.032 1.00 . A A . 83 ASN HB3 1 1
6 7631 1 1 83 ASN HD21 H -8.688 -4.195 3.772 1.00 . A A . 83 ASN HD21 1 1
6 7632 1 1 83 ASN HD22 H -10.056 -3.453 4.527 1.00 . A A . 83 ASN HD22 1 1
6 7633 1 1 83 ASN N N -6.628 -0.321 3.398 1.00 . A A . 83 ASN N 1 1
6 7634 1 1 83 ASN ND2 N -9.103 -3.475 4.297 1.00 . A A . 83 ASN ND2 1 1
6 7635 1 1 83 ASN O O -4.131 -2.460 4.478 1.00 . A A . 83 ASN O 1 1
6 7636 1 1 83 ASN OD1 O -8.766 -1.574 5.426 1.00 . A A . 83 ASN OD1 1 1
6 7637 1 1 84 CYS C C -1.981 -0.184 5.718 1.00 . A A . 84 CYS C 1 1
6 7638 1 1 84 CYS CA C -2.526 -0.207 4.299 1.00 . A A . 84 CYS CA 1 1
6 7639 1 1 84 CYS CB C -2.020 1.005 3.524 1.00 . A A . 84 CYS CB 1 1
6 7640 1 1 84 CYS H H -4.463 0.624 4.244 1.00 . A A . 84 CYS H 1 1
6 7641 1 1 84 CYS HA H -2.188 -1.108 3.810 1.00 . A A . 84 CYS HA 1 1
6 7642 1 1 84 CYS HB2 H -2.284 1.903 4.061 1.00 . A A . 84 CYS HB2 1 1
6 7643 1 1 84 CYS HB3 H -0.946 0.944 3.438 1.00 . A A . 84 CYS HB3 1 1
6 7644 1 1 84 CYS N N -3.978 -0.224 4.319 1.00 . A A . 84 CYS N 1 1
6 7645 1 1 84 CYS O O -1.844 0.877 6.329 1.00 . A A . 84 CYS O 1 1
6 7646 1 1 84 CYS SG S -2.702 1.145 1.844 1.00 . A A . 84 CYS SG 1 1
6 7647 1 1 85 THR C C 0.330 -1.219 7.614 1.00 . A A . 85 THR C 1 1
6 7648 1 1 85 THR CA C -1.173 -1.479 7.595 1.00 . A A . 85 THR CA 1 1
6 7649 1 1 85 THR CB C -1.461 -2.879 8.164 1.00 . A A . 85 THR CB 1 1
6 7650 1 1 85 THR CG2 C -1.177 -2.928 9.658 1.00 . A A . 85 THR CG2 1 1
6 7651 1 1 85 THR H H -1.822 -2.171 5.707 1.00 . A A . 85 THR H 1 1
6 7652 1 1 85 THR HA H -1.668 -0.747 8.213 1.00 . A A . 85 THR HA 1 1
6 7653 1 1 85 THR HB H -0.824 -3.596 7.665 1.00 . A A . 85 THR HB 1 1
6 7654 1 1 85 THR HG1 H -3.327 -3.155 8.752 1.00 . A A . 85 THR HG1 1 1
6 7655 1 1 85 THR HG21 H -1.778 -2.186 10.163 1.00 . A A . 85 THR HG21 1 1
6 7656 1 1 85 THR HG22 H -0.131 -2.724 9.833 1.00 . A A . 85 THR HG22 1 1
6 7657 1 1 85 THR HG23 H -1.422 -3.909 10.039 1.00 . A A . 85 THR HG23 1 1
6 7658 1 1 85 THR N N -1.688 -1.358 6.244 1.00 . A A . 85 THR N 1 1
6 7659 1 1 85 THR O O 1.073 -1.809 6.828 1.00 . A A . 85 THR O 1 1
6 7660 1 1 85 THR OG1 O -2.833 -3.222 7.927 1.00 . A A . 85 THR OG1 1 1
6 7661 1 1 86 PRO C C 3.003 -1.194 9.135 1.00 . A A . 86 PRO C 1 1
6 7662 1 1 86 PRO CA C 2.213 0.007 8.633 1.00 . A A . 86 PRO CA 1 1
6 7663 1 1 86 PRO CB C 2.232 1.141 9.667 1.00 . A A . 86 PRO CB 1 1
6 7664 1 1 86 PRO CD C -0.033 0.492 9.405 1.00 . A A . 86 PRO CD 1 1
6 7665 1 1 86 PRO CG C 0.841 1.671 9.676 1.00 . A A . 86 PRO CG 1 1
6 7666 1 1 86 PRO HA H 2.638 0.353 7.703 1.00 . A A . 86 PRO HA 1 1
6 7667 1 1 86 PRO HB2 H 2.507 0.745 10.632 1.00 . A A . 86 PRO HB2 1 1
6 7668 1 1 86 PRO HB3 H 2.941 1.897 9.365 1.00 . A A . 86 PRO HB3 1 1
6 7669 1 1 86 PRO HD2 H -0.238 -0.049 10.318 1.00 . A A . 86 PRO HD2 1 1
6 7670 1 1 86 PRO HD3 H -0.947 0.806 8.936 1.00 . A A . 86 PRO HD3 1 1
6 7671 1 1 86 PRO HG2 H 0.611 2.096 10.640 1.00 . A A . 86 PRO HG2 1 1
6 7672 1 1 86 PRO HG3 H 0.721 2.409 8.898 1.00 . A A . 86 PRO HG3 1 1
6 7673 1 1 86 PRO N N 0.789 -0.307 8.488 1.00 . A A . 86 PRO N 1 1
6 7674 1 1 86 PRO O O 2.816 -1.651 10.262 1.00 . A A . 86 PRO O 1 1
6 7675 1 1 87 ILE C C 5.945 -2.549 9.286 1.00 . A A . 87 ILE C 1 1
6 7676 1 1 87 ILE CA C 4.636 -2.891 8.584 1.00 . A A . 87 ILE CA 1 1
6 7677 1 1 87 ILE CB C 4.928 -3.678 7.296 1.00 . A A . 87 ILE CB 1 1
6 7678 1 1 87 ILE CD1 C 6.002 -3.421 4.992 1.00 . A A . 87 ILE CD1 1 1
6 7679 1 1 87 ILE CG1 C 5.383 -2.726 6.184 1.00 . A A . 87 ILE CG1 1 1
6 7680 1 1 87 ILE CG2 C 3.690 -4.457 6.879 1.00 . A A . 87 ILE CG2 1 1
6 7681 1 1 87 ILE H H 4.034 -1.247 7.434 1.00 . A A . 87 ILE H 1 1
6 7682 1 1 87 ILE HA H 4.037 -3.511 9.230 1.00 . A A . 87 ILE HA 1 1
6 7683 1 1 87 ILE HB H 5.715 -4.381 7.504 1.00 . A A . 87 ILE HB 1 1
6 7684 1 1 87 ILE HD11 H 5.273 -4.077 4.539 1.00 . A A . 87 ILE HD11 1 1
6 7685 1 1 87 ILE HD12 H 6.856 -3.998 5.315 1.00 . A A . 87 ILE HD12 1 1
6 7686 1 1 87 ILE HD13 H 6.320 -2.681 4.270 1.00 . A A . 87 ILE HD13 1 1
6 7687 1 1 87 ILE HG12 H 4.530 -2.169 5.829 1.00 . A A . 87 ILE HG12 1 1
6 7688 1 1 87 ILE HG13 H 6.110 -2.037 6.584 1.00 . A A . 87 ILE HG13 1 1
6 7689 1 1 87 ILE HG21 H 3.461 -5.200 7.630 1.00 . A A . 87 ILE HG21 1 1
6 7690 1 1 87 ILE HG22 H 3.874 -4.947 5.933 1.00 . A A . 87 ILE HG22 1 1
6 7691 1 1 87 ILE HG23 H 2.855 -3.779 6.776 1.00 . A A . 87 ILE HG23 1 1
6 7692 1 1 87 ILE N N 3.877 -1.699 8.287 1.00 . A A . 87 ILE N 1 1
6 7693 1 1 87 ILE O O 6.531 -1.490 9.044 1.00 . A A . 87 ILE O 1 1
6 7694 1 1 88 PRO C C 8.869 -3.499 10.039 1.00 . A A . 88 PRO C 1 1
6 7695 1 1 88 PRO CA C 7.652 -3.253 10.918 1.00 . A A . 88 PRO CA 1 1
6 7696 1 1 88 PRO CB C 7.583 -4.319 12.019 1.00 . A A . 88 PRO CB 1 1
6 7697 1 1 88 PRO CD C 5.738 -4.668 10.595 1.00 . A A . 88 PRO CD 1 1
6 7698 1 1 88 PRO CG C 6.177 -4.792 12.016 1.00 . A A . 88 PRO CG 1 1
6 7699 1 1 88 PRO HA H 7.720 -2.275 11.363 1.00 . A A . 88 PRO HA 1 1
6 7700 1 1 88 PRO HB2 H 8.262 -5.118 11.784 1.00 . A A . 88 PRO HB2 1 1
6 7701 1 1 88 PRO HB3 H 7.847 -3.880 12.966 1.00 . A A . 88 PRO HB3 1 1
6 7702 1 1 88 PRO HD2 H 6.094 -5.503 10.014 1.00 . A A . 88 PRO HD2 1 1
6 7703 1 1 88 PRO HD3 H 4.671 -4.581 10.536 1.00 . A A . 88 PRO HD3 1 1
6 7704 1 1 88 PRO HG2 H 6.127 -5.820 12.343 1.00 . A A . 88 PRO HG2 1 1
6 7705 1 1 88 PRO HG3 H 5.577 -4.159 12.650 1.00 . A A . 88 PRO HG3 1 1
6 7706 1 1 88 PRO N N 6.399 -3.429 10.189 1.00 . A A . 88 PRO N 1 1
6 7707 1 1 88 PRO O O 8.841 -4.335 9.136 1.00 . A A . 88 PRO O 1 1
6 7708 1 1 89 LEU C C 12.035 -4.050 10.156 1.00 . A A . 89 LEU C 1 1
6 7709 1 1 89 LEU CA C 11.191 -2.919 9.588 1.00 . A A . 89 LEU CA 1 1
6 7710 1 1 89 LEU CB C 11.988 -1.617 9.662 1.00 . A A . 89 LEU CB 1 1
6 7711 1 1 89 LEU CD1 C 12.160 0.852 9.261 1.00 . A A . 89 LEU CD1 1 1
6 7712 1 1 89 LEU CD2 C 10.976 -0.594 7.606 1.00 . A A . 89 LEU CD2 1 1
6 7713 1 1 89 LEU CG C 11.293 -0.383 9.079 1.00 . A A . 89 LEU CG 1 1
6 7714 1 1 89 LEU H H 9.894 -2.145 11.074 1.00 . A A . 89 LEU H 1 1
6 7715 1 1 89 LEU HA H 10.952 -3.136 8.560 1.00 . A A . 89 LEU HA 1 1
6 7716 1 1 89 LEU HB2 H 12.212 -1.425 10.704 1.00 . A A . 89 LEU HB2 1 1
6 7717 1 1 89 LEU HB3 H 12.919 -1.761 9.134 1.00 . A A . 89 LEU HB3 1 1
6 7718 1 1 89 LEU HD11 H 13.100 0.712 8.749 1.00 . A A . 89 LEU HD11 1 1
6 7719 1 1 89 LEU HD12 H 12.344 1.010 10.315 1.00 . A A . 89 LEU HD12 1 1
6 7720 1 1 89 LEU HD13 H 11.651 1.712 8.851 1.00 . A A . 89 LEU HD13 1 1
6 7721 1 1 89 LEU HD21 H 11.883 -0.838 7.074 1.00 . A A . 89 LEU HD21 1 1
6 7722 1 1 89 LEU HD22 H 10.553 0.312 7.198 1.00 . A A . 89 LEU HD22 1 1
6 7723 1 1 89 LEU HD23 H 10.266 -1.401 7.502 1.00 . A A . 89 LEU HD23 1 1
6 7724 1 1 89 LEU HG H 10.363 -0.221 9.604 1.00 . A A . 89 LEU HG 1 1
6 7725 1 1 89 LEU N N 9.942 -2.786 10.332 1.00 . A A . 89 LEU N 1 1
6 7726 1 1 89 LEU O O 13.252 -4.094 9.961 1.00 . A A . 89 LEU O 1 1
6 7727 1 1 90 ILE C C 11.656 -7.388 11.106 1.00 . A A . 90 ILE C 1 1
6 7728 1 1 90 ILE CA C 12.106 -6.003 11.565 1.00 . A A . 90 ILE CA 1 1
6 7729 1 1 90 ILE CB C 11.950 -5.838 13.094 1.00 . A A . 90 ILE CB 1 1
6 7730 1 1 90 ILE CD1 C 10.253 -5.623 14.990 1.00 . A A . 90 ILE CD1 1 1
6 7731 1 1 90 ILE CG1 C 10.475 -5.694 13.493 1.00 . A A . 90 ILE CG1 1 1
6 7732 1 1 90 ILE CG2 C 12.745 -4.623 13.558 1.00 . A A . 90 ILE CG2 1 1
6 7733 1 1 90 ILE H H 10.413 -4.944 10.887 1.00 . A A . 90 ILE H 1 1
6 7734 1 1 90 ILE HA H 13.153 -5.893 11.327 1.00 . A A . 90 ILE HA 1 1
6 7735 1 1 90 ILE HB H 12.363 -6.712 13.571 1.00 . A A . 90 ILE HB 1 1
6 7736 1 1 90 ILE HD11 H 10.637 -6.519 15.454 1.00 . A A . 90 ILE HD11 1 1
6 7737 1 1 90 ILE HD12 H 9.196 -5.536 15.193 1.00 . A A . 90 ILE HD12 1 1
6 7738 1 1 90 ILE HD13 H 10.768 -4.762 15.389 1.00 . A A . 90 ILE HD13 1 1
6 7739 1 1 90 ILE HG12 H 10.079 -4.791 13.056 1.00 . A A . 90 ILE HG12 1 1
6 7740 1 1 90 ILE HG13 H 9.924 -6.543 13.115 1.00 . A A . 90 ILE HG13 1 1
6 7741 1 1 90 ILE HG21 H 12.446 -3.753 12.983 1.00 . A A . 90 ILE HG21 1 1
6 7742 1 1 90 ILE HG22 H 13.799 -4.805 13.412 1.00 . A A . 90 ILE HG22 1 1
6 7743 1 1 90 ILE HG23 H 12.552 -4.445 14.606 1.00 . A A . 90 ILE HG23 1 1
6 7744 1 1 90 ILE N N 11.392 -4.962 10.858 1.00 . A A . 90 ILE N 1 1
6 7745 1 1 90 ILE O O 12.257 -7.905 10.139 1.00 . A A . 90 ILE O 1 1
6 7746 1 1 90 ILE OXT O 10.705 -7.946 11.684 1.00 . A A . 90 ILE OXT 1 1
7 7747 1 1 1 GLY C C 1.448 -3.032 -7.662 1.00 . A A . 1 GLY C 1 1
7 7748 1 1 1 GLY CA C 1.009 -1.652 -8.099 1.00 . A A . 1 GLY CA 1 1
7 7749 1 1 1 GLY H1 H -0.163 -0.755 -9.573 1.00 . A A . 1 GLY H1 1 1
7 7750 1 1 1 GLY H2 H -0.679 -2.303 -9.129 1.00 . A A . 1 GLY H2 1 1
7 7751 1 1 1 GLY H3 H 0.688 -2.114 -10.103 1.00 . A A . 1 GLY H3 1 1
7 7752 1 1 1 GLY HA2 H 1.885 -1.056 -8.314 1.00 . A A . 1 GLY HA2 1 1
7 7753 1 1 1 GLY HA3 H 0.455 -1.188 -7.297 1.00 . A A . 1 GLY HA3 1 1
7 7754 1 1 1 GLY N N 0.154 -1.708 -9.308 1.00 . A A . 1 GLY N 1 1
7 7755 1 1 1 GLY O O 1.492 -3.953 -8.479 1.00 . A A . 1 GLY O 1 1
7 7756 1 1 2 SER C C 3.533 -4.891 -6.359 1.00 . A A . 2 SER C 1 1
7 7757 1 1 2 SER CA C 2.177 -4.452 -5.801 1.00 . A A . 2 SER CA 1 1
7 7758 1 1 2 SER CB C 1.109 -5.523 -6.062 1.00 . A A . 2 SER CB 1 1
7 7759 1 1 2 SER H H 1.730 -2.385 -5.791 1.00 . A A . 2 SER H 1 1
7 7760 1 1 2 SER HA H 2.274 -4.312 -4.736 1.00 . A A . 2 SER HA 1 1
7 7761 1 1 2 SER HB2 H 0.133 -5.110 -5.861 1.00 . A A . 2 SER HB2 1 1
7 7762 1 1 2 SER HB3 H 1.159 -5.830 -7.097 1.00 . A A . 2 SER HB3 1 1
7 7763 1 1 2 SER HG H 1.003 -7.452 -5.711 1.00 . A A . 2 SER HG 1 1
7 7764 1 1 2 SER N N 1.766 -3.172 -6.376 1.00 . A A . 2 SER N 1 1
7 7765 1 1 2 SER O O 4.203 -4.134 -7.069 1.00 . A A . 2 SER O 1 1
7 7766 1 1 2 SER OG O 1.299 -6.663 -5.239 1.00 . A A . 2 SER OG 1 1
7 7767 1 1 3 GLY C C 6.366 -6.162 -5.654 1.00 . A A . 3 GLY C 1 1
7 7768 1 1 3 GLY CA C 5.202 -6.634 -6.495 1.00 . A A . 3 GLY CA 1 1
7 7769 1 1 3 GLY H H 3.361 -6.660 -5.446 1.00 . A A . 3 GLY H 1 1
7 7770 1 1 3 GLY HA2 H 5.164 -7.713 -6.468 1.00 . A A . 3 GLY HA2 1 1
7 7771 1 1 3 GLY HA3 H 5.354 -6.316 -7.515 1.00 . A A . 3 GLY HA3 1 1
7 7772 1 1 3 GLY N N 3.937 -6.109 -6.023 1.00 . A A . 3 GLY N 1 1
7 7773 1 1 3 GLY O O 7.495 -6.069 -6.133 1.00 . A A . 3 GLY O 1 1
7 7774 1 1 4 TRP C C 7.675 -6.488 -2.630 1.00 . A A . 4 TRP C 1 1
7 7775 1 1 4 TRP CA C 7.114 -5.367 -3.488 1.00 . A A . 4 TRP CA 1 1
7 7776 1 1 4 TRP CB C 6.553 -4.267 -2.599 1.00 . A A . 4 TRP CB 1 1
7 7777 1 1 4 TRP CD1 C 5.111 -2.427 -3.628 1.00 . A A . 4 TRP CD1 1 1
7 7778 1 1 4 TRP CD2 C 7.311 -2.099 -3.844 1.00 . A A . 4 TRP CD2 1 1
7 7779 1 1 4 TRP CE2 C 6.638 -1.015 -4.434 1.00 . A A . 4 TRP CE2 1 1
7 7780 1 1 4 TRP CE3 C 8.708 -2.114 -3.861 1.00 . A A . 4 TRP CE3 1 1
7 7781 1 1 4 TRP CG C 6.314 -2.984 -3.324 1.00 . A A . 4 TRP CG 1 1
7 7782 1 1 4 TRP CH2 C 8.682 -0.002 -5.037 1.00 . A A . 4 TRP CH2 1 1
7 7783 1 1 4 TRP CZ2 C 7.315 0.043 -5.034 1.00 . A A . 4 TRP CZ2 1 1
7 7784 1 1 4 TRP CZ3 C 9.378 -1.067 -4.460 1.00 . A A . 4 TRP CZ3 1 1
7 7785 1 1 4 TRP H H 5.175 -5.977 -4.064 1.00 . A A . 4 TRP H 1 1
7 7786 1 1 4 TRP HA H 7.914 -4.958 -4.087 1.00 . A A . 4 TRP HA 1 1
7 7787 1 1 4 TRP HB2 H 5.611 -4.594 -2.186 1.00 . A A . 4 TRP HB2 1 1
7 7788 1 1 4 TRP HB3 H 7.246 -4.074 -1.794 1.00 . A A . 4 TRP HB3 1 1
7 7789 1 1 4 TRP HD1 H 4.157 -2.863 -3.369 1.00 . A A . 4 TRP HD1 1 1
7 7790 1 1 4 TRP HE1 H 4.578 -0.639 -4.592 1.00 . A A . 4 TRP HE1 1 1
7 7791 1 1 4 TRP HE3 H 9.262 -2.930 -3.419 1.00 . A A . 4 TRP HE3 1 1
7 7792 1 1 4 TRP HH2 H 9.249 0.796 -5.494 1.00 . A A . 4 TRP HH2 1 1
7 7793 1 1 4 TRP HZ2 H 6.794 0.872 -5.485 1.00 . A A . 4 TRP HZ2 1 1
7 7794 1 1 4 TRP HZ3 H 10.457 -1.064 -4.484 1.00 . A A . 4 TRP HZ3 1 1
7 7795 1 1 4 TRP N N 6.090 -5.860 -4.395 1.00 . A A . 4 TRP N 1 1
7 7796 1 1 4 TRP NE1 N 5.295 -1.234 -4.281 1.00 . A A . 4 TRP NE1 1 1
7 7797 1 1 4 TRP O O 7.086 -7.568 -2.526 1.00 . A A . 4 TRP O 1 1
7 7798 1 1 5 GLU C C 8.785 -7.492 0.076 1.00 . A A . 5 GLU C 1 1
7 7799 1 1 5 GLU CA C 9.526 -7.202 -1.222 1.00 . A A . 5 GLU CA 1 1
7 7800 1 1 5 GLU CB C 10.944 -6.708 -0.900 1.00 . A A . 5 GLU CB 1 1
7 7801 1 1 5 GLU CD C 11.360 -5.431 -3.053 1.00 . A A . 5 GLU CD 1 1
7 7802 1 1 5 GLU CG C 11.843 -6.521 -2.115 1.00 . A A . 5 GLU CG 1 1
7 7803 1 1 5 GLU H H 9.211 -5.318 -2.118 1.00 . A A . 5 GLU H 1 1
7 7804 1 1 5 GLU HA H 9.594 -8.112 -1.799 1.00 . A A . 5 GLU HA 1 1
7 7805 1 1 5 GLU HB2 H 10.872 -5.757 -0.393 1.00 . A A . 5 GLU HB2 1 1
7 7806 1 1 5 GLU HB3 H 11.416 -7.420 -0.238 1.00 . A A . 5 GLU HB3 1 1
7 7807 1 1 5 GLU HG2 H 12.835 -6.263 -1.774 1.00 . A A . 5 GLU HG2 1 1
7 7808 1 1 5 GLU HG3 H 11.884 -7.452 -2.661 1.00 . A A . 5 GLU HG3 1 1
7 7809 1 1 5 GLU N N 8.818 -6.217 -2.018 1.00 . A A . 5 GLU N 1 1
7 7810 1 1 5 GLU O O 8.768 -6.672 0.996 1.00 . A A . 5 GLU O 1 1
7 7811 1 1 5 GLU OE1 O 10.802 -4.425 -2.565 1.00 . A A . 5 GLU OE1 1 1
7 7812 1 1 5 GLU OE2 O 11.535 -5.585 -4.281 1.00 . A A . 5 GLU OE2 1 1
7 7813 1 1 6 SER C C 8.322 -10.315 1.905 1.00 . A A . 6 SER C 1 1
7 7814 1 1 6 SER CA C 7.535 -9.135 1.347 1.00 . A A . 6 SER CA 1 1
7 7815 1 1 6 SER CB C 6.084 -9.527 1.060 1.00 . A A . 6 SER CB 1 1
7 7816 1 1 6 SER H H 8.178 -9.240 -0.657 1.00 . A A . 6 SER H 1 1
7 7817 1 1 6 SER HA H 7.552 -8.331 2.070 1.00 . A A . 6 SER HA 1 1
7 7818 1 1 6 SER HB2 H 5.574 -8.697 0.593 1.00 . A A . 6 SER HB2 1 1
7 7819 1 1 6 SER HB3 H 6.069 -10.379 0.396 1.00 . A A . 6 SER HB3 1 1
7 7820 1 1 6 SER HG H 5.600 -10.784 2.480 1.00 . A A . 6 SER HG 1 1
7 7821 1 1 6 SER N N 8.183 -8.664 0.139 1.00 . A A . 6 SER N 1 1
7 7822 1 1 6 SER O O 7.782 -11.175 2.600 1.00 . A A . 6 SER O 1 1
7 7823 1 1 6 SER OG O 5.400 -9.867 2.253 1.00 . A A . 6 SER OG 1 1
7 7824 1 1 7 LYS C C 10.503 -11.647 3.470 1.00 . A A . 7 LYS C 1 1
7 7825 1 1 7 LYS CA C 10.513 -11.411 1.961 1.00 . A A . 7 LYS CA 1 1
7 7826 1 1 7 LYS CB C 11.928 -11.077 1.460 1.00 . A A . 7 LYS CB 1 1
7 7827 1 1 7 LYS CD C 13.661 -11.575 3.225 1.00 . A A . 7 LYS CD 1 1
7 7828 1 1 7 LYS CE C 14.795 -12.497 3.645 1.00 . A A . 7 LYS CE 1 1
7 7829 1 1 7 LYS CG C 13.022 -12.031 1.920 1.00 . A A . 7 LYS CG 1 1
7 7830 1 1 7 LYS H H 9.970 -9.581 1.065 1.00 . A A . 7 LYS H 1 1
7 7831 1 1 7 LYS HA H 10.175 -12.309 1.470 1.00 . A A . 7 LYS HA 1 1
7 7832 1 1 7 LYS HB2 H 11.919 -11.083 0.382 1.00 . A A . 7 LYS HB2 1 1
7 7833 1 1 7 LYS HB3 H 12.186 -10.083 1.799 1.00 . A A . 7 LYS HB3 1 1
7 7834 1 1 7 LYS HD2 H 14.050 -10.578 3.096 1.00 . A A . 7 LYS HD2 1 1
7 7835 1 1 7 LYS HD3 H 12.907 -11.571 4.000 1.00 . A A . 7 LYS HD3 1 1
7 7836 1 1 7 LYS HE2 H 15.192 -12.150 4.588 1.00 . A A . 7 LYS HE2 1 1
7 7837 1 1 7 LYS HE3 H 14.402 -13.494 3.768 1.00 . A A . 7 LYS HE3 1 1
7 7838 1 1 7 LYS HG2 H 12.590 -13.008 2.066 1.00 . A A . 7 LYS HG2 1 1
7 7839 1 1 7 LYS HG3 H 13.783 -12.083 1.157 1.00 . A A . 7 LYS HG3 1 1
7 7840 1 1 7 LYS HZ1 H 15.535 -12.884 1.732 1.00 . A A . 7 LYS HZ1 1 1
7 7841 1 1 7 LYS HZ2 H 16.659 -13.145 2.967 1.00 . A A . 7 LYS HZ2 1 1
7 7842 1 1 7 LYS HZ3 H 16.272 -11.570 2.496 1.00 . A A . 7 LYS HZ3 1 1
7 7843 1 1 7 LYS N N 9.609 -10.332 1.582 1.00 . A A . 7 LYS N 1 1
7 7844 1 1 7 LYS NZ N 15.890 -12.527 2.641 1.00 . A A . 7 LYS NZ 1 1
7 7845 1 1 7 LYS O O 10.632 -12.781 3.929 1.00 . A A . 7 LYS O 1 1
7 7846 1 1 8 THR C C 8.976 -11.080 6.239 1.00 . A A . 8 THR C 1 1
7 7847 1 1 8 THR CA C 10.353 -10.689 5.685 1.00 . A A . 8 THR CA 1 1
7 7848 1 1 8 THR CB C 10.837 -9.371 6.336 1.00 . A A . 8 THR CB 1 1
7 7849 1 1 8 THR CG2 C 9.797 -8.270 6.191 1.00 . A A . 8 THR CG2 1 1
7 7850 1 1 8 THR H H 10.196 -9.703 3.817 1.00 . A A . 8 THR H 1 1
7 7851 1 1 8 THR HA H 11.059 -11.466 5.941 1.00 . A A . 8 THR HA 1 1
7 7852 1 1 8 THR HB H 11.741 -9.056 5.837 1.00 . A A . 8 THR HB 1 1
7 7853 1 1 8 THR HG1 H 11.412 -8.737 8.127 1.00 . A A . 8 THR HG1 1 1
7 7854 1 1 8 THR HG21 H 8.880 -8.577 6.670 1.00 . A A . 8 THR HG21 1 1
7 7855 1 1 8 THR HG22 H 9.611 -8.084 5.144 1.00 . A A . 8 THR HG22 1 1
7 7856 1 1 8 THR HG23 H 10.162 -7.367 6.658 1.00 . A A . 8 THR HG23 1 1
7 7857 1 1 8 THR N N 10.332 -10.581 4.237 1.00 . A A . 8 THR N 1 1
7 7858 1 1 8 THR O O 8.783 -11.158 7.455 1.00 . A A . 8 THR O 1 1
7 7859 1 1 8 THR OG1 O 11.125 -9.580 7.725 1.00 . A A . 8 THR OG1 1 1
7 7860 1 1 9 GLY C C 5.833 -10.596 6.218 1.00 . A A . 9 GLY C 1 1
7 7861 1 1 9 GLY CA C 6.702 -11.757 5.783 1.00 . A A . 9 GLY CA 1 1
7 7862 1 1 9 GLY H H 8.215 -11.245 4.388 1.00 . A A . 9 GLY H 1 1
7 7863 1 1 9 GLY HA2 H 6.214 -12.273 4.968 1.00 . A A . 9 GLY HA2 1 1
7 7864 1 1 9 GLY HA3 H 6.811 -12.439 6.612 1.00 . A A . 9 GLY HA3 1 1
7 7865 1 1 9 GLY N N 8.021 -11.333 5.347 1.00 . A A . 9 GLY N 1 1
7 7866 1 1 9 GLY O O 4.849 -10.783 6.934 1.00 . A A . 9 GLY O 1 1
7 7867 1 1 10 SER C C 4.128 -8.044 5.692 1.00 . A A . 10 SER C 1 1
7 7868 1 1 10 SER CA C 5.540 -8.187 6.257 1.00 . A A . 10 SER CA 1 1
7 7869 1 1 10 SER CB C 6.385 -6.977 5.866 1.00 . A A . 10 SER CB 1 1
7 7870 1 1 10 SER H H 6.952 -9.317 5.172 1.00 . A A . 10 SER H 1 1
7 7871 1 1 10 SER HA H 5.476 -8.231 7.329 1.00 . A A . 10 SER HA 1 1
7 7872 1 1 10 SER HB2 H 5.774 -6.089 5.893 1.00 . A A . 10 SER HB2 1 1
7 7873 1 1 10 SER HB3 H 7.201 -6.872 6.557 1.00 . A A . 10 SER HB3 1 1
7 7874 1 1 10 SER HG H 7.433 -6.358 4.325 1.00 . A A . 10 SER HG 1 1
7 7875 1 1 10 SER N N 6.207 -9.396 5.804 1.00 . A A . 10 SER N 1 1
7 7876 1 1 10 SER O O 3.237 -7.516 6.357 1.00 . A A . 10 SER O 1 1
7 7877 1 1 10 SER OG O 6.908 -7.132 4.555 1.00 . A A . 10 SER OG 1 1
7 7878 1 1 11 CYS C C 2.070 -9.646 3.291 1.00 . A A . 11 CYS C 1 1
7 7879 1 1 11 CYS CA C 2.638 -8.333 3.816 1.00 . A A . 11 CYS CA 1 1
7 7880 1 1 11 CYS CB C 2.824 -7.340 2.670 1.00 . A A . 11 CYS CB 1 1
7 7881 1 1 11 CYS H H 4.625 -9.046 4.041 1.00 . A A . 11 CYS H 1 1
7 7882 1 1 11 CYS HA H 1.949 -7.916 4.533 1.00 . A A . 11 CYS HA 1 1
7 7883 1 1 11 CYS HB2 H 3.356 -6.476 3.037 1.00 . A A . 11 CYS HB2 1 1
7 7884 1 1 11 CYS HB3 H 3.405 -7.809 1.890 1.00 . A A . 11 CYS HB3 1 1
7 7885 1 1 11 CYS N N 3.914 -8.538 4.489 1.00 . A A . 11 CYS N 1 1
7 7886 1 1 11 CYS O O 2.806 -10.524 2.850 1.00 . A A . 11 CYS O 1 1
7 7887 1 1 11 CYS SG S 1.269 -6.752 1.926 1.00 . A A . 11 CYS SG 1 1
7 7888 1 1 12 ASN C C -0.313 -10.905 1.432 1.00 . A A . 12 ASN C 1 1
7 7889 1 1 12 ASN CA C 0.078 -10.989 2.907 1.00 . A A . 12 ASN CA 1 1
7 7890 1 1 12 ASN CB C -1.161 -11.266 3.769 1.00 . A A . 12 ASN CB 1 1
7 7891 1 1 12 ASN CG C -2.223 -10.188 3.657 1.00 . A A . 12 ASN CG 1 1
7 7892 1 1 12 ASN H H 0.215 -9.030 3.703 1.00 . A A . 12 ASN H 1 1
7 7893 1 1 12 ASN HA H 0.773 -11.806 3.028 1.00 . A A . 12 ASN HA 1 1
7 7894 1 1 12 ASN HB2 H -1.601 -12.199 3.455 1.00 . A A . 12 ASN HB2 1 1
7 7895 1 1 12 ASN HB3 H -0.861 -11.345 4.803 1.00 . A A . 12 ASN HB3 1 1
7 7896 1 1 12 ASN HD21 H -1.374 -9.150 5.125 1.00 . A A . 12 ASN HD21 1 1
7 7897 1 1 12 ASN HD22 H -2.800 -8.454 4.434 1.00 . A A . 12 ASN HD22 1 1
7 7898 1 1 12 ASN N N 0.751 -9.772 3.348 1.00 . A A . 12 ASN N 1 1
7 7899 1 1 12 ASN ND2 N -2.120 -9.161 4.487 1.00 . A A . 12 ASN ND2 1 1
7 7900 1 1 12 ASN O O -0.455 -11.927 0.762 1.00 . A A . 12 ASN O 1 1
7 7901 1 1 12 ASN OD1 O -3.131 -10.279 2.834 1.00 . A A . 12 ASN OD1 1 1
7 7902 1 1 13 THR C C 0.269 -9.208 -1.366 1.00 . A A . 13 THR C 1 1
7 7903 1 1 13 THR CA C -0.913 -9.495 -0.450 1.00 . A A . 13 THR CA 1 1
7 7904 1 1 13 THR CB C -1.906 -8.324 -0.546 1.00 . A A . 13 THR CB 1 1
7 7905 1 1 13 THR CG2 C -3.192 -8.639 0.201 1.00 . A A . 13 THR CG2 1 1
7 7906 1 1 13 THR H H -0.323 -8.908 1.494 1.00 . A A . 13 THR H 1 1
7 7907 1 1 13 THR HA H -1.411 -10.394 -0.781 1.00 . A A . 13 THR HA 1 1
7 7908 1 1 13 THR HB H -2.141 -8.153 -1.588 1.00 . A A . 13 THR HB 1 1
7 7909 1 1 13 THR HG1 H -1.985 -6.480 0.181 1.00 . A A . 13 THR HG1 1 1
7 7910 1 1 13 THR HG21 H -2.961 -8.882 1.230 1.00 . A A . 13 THR HG21 1 1
7 7911 1 1 13 THR HG22 H -3.682 -9.482 -0.265 1.00 . A A . 13 THR HG22 1 1
7 7912 1 1 13 THR HG23 H -3.846 -7.780 0.171 1.00 . A A . 13 THR HG23 1 1
7 7913 1 1 13 THR N N -0.481 -9.691 0.928 1.00 . A A . 13 THR N 1 1
7 7914 1 1 13 THR O O 0.256 -9.554 -2.548 1.00 . A A . 13 THR O 1 1
7 7915 1 1 13 THR OG1 O -1.303 -7.143 0.000 1.00 . A A . 13 THR OG1 1 1
7 7916 1 1 14 GLY C C 2.328 -6.721 -2.018 1.00 . A A . 14 GLY C 1 1
7 7917 1 1 14 GLY CA C 2.433 -8.172 -1.603 1.00 . A A . 14 GLY CA 1 1
7 7918 1 1 14 GLY H H 1.268 -8.378 0.148 1.00 . A A . 14 GLY H 1 1
7 7919 1 1 14 GLY HA2 H 3.332 -8.308 -1.021 1.00 . A A . 14 GLY HA2 1 1
7 7920 1 1 14 GLY HA3 H 2.487 -8.789 -2.488 1.00 . A A . 14 GLY HA3 1 1
7 7921 1 1 14 GLY N N 1.293 -8.578 -0.810 1.00 . A A . 14 GLY N 1 1
7 7922 1 1 14 GLY O O 3.212 -6.188 -2.692 1.00 . A A . 14 GLY O 1 1
7 7923 1 1 15 LYS C C 1.578 -3.786 -0.824 1.00 . A A . 15 LYS C 1 1
7 7924 1 1 15 LYS CA C 1.011 -4.679 -1.917 1.00 . A A . 15 LYS CA 1 1
7 7925 1 1 15 LYS CB C -0.488 -4.404 -2.070 1.00 . A A . 15 LYS CB 1 1
7 7926 1 1 15 LYS CD C -2.625 -4.826 -3.315 1.00 . A A . 15 LYS CD 1 1
7 7927 1 1 15 LYS CE C -3.252 -5.346 -4.600 1.00 . A A . 15 LYS CE 1 1
7 7928 1 1 15 LYS CG C -1.129 -5.089 -3.266 1.00 . A A . 15 LYS CG 1 1
7 7929 1 1 15 LYS H H 0.583 -6.561 -1.055 1.00 . A A . 15 LYS H 1 1
7 7930 1 1 15 LYS HA H 1.510 -4.458 -2.847 1.00 . A A . 15 LYS HA 1 1
7 7931 1 1 15 LYS HB2 H -0.995 -4.742 -1.180 1.00 . A A . 15 LYS HB2 1 1
7 7932 1 1 15 LYS HB3 H -0.636 -3.339 -2.174 1.00 . A A . 15 LYS HB3 1 1
7 7933 1 1 15 LYS HD2 H -3.094 -5.318 -2.477 1.00 . A A . 15 LYS HD2 1 1
7 7934 1 1 15 LYS HD3 H -2.794 -3.761 -3.248 1.00 . A A . 15 LYS HD3 1 1
7 7935 1 1 15 LYS HE2 H -4.311 -5.134 -4.580 1.00 . A A . 15 LYS HE2 1 1
7 7936 1 1 15 LYS HE3 H -2.802 -4.832 -5.435 1.00 . A A . 15 LYS HE3 1 1
7 7937 1 1 15 LYS HG2 H -0.677 -4.711 -4.169 1.00 . A A . 15 LYS HG2 1 1
7 7938 1 1 15 LYS HG3 H -0.961 -6.153 -3.193 1.00 . A A . 15 LYS HG3 1 1
7 7939 1 1 15 LYS HZ1 H -3.543 -7.137 -5.629 1.00 . A A . 15 LYS HZ1 1 1
7 7940 1 1 15 LYS HZ2 H -3.451 -7.320 -3.956 1.00 . A A . 15 LYS HZ2 1 1
7 7941 1 1 15 LYS HZ3 H -2.048 -7.034 -4.852 1.00 . A A . 15 LYS HZ3 1 1
7 7942 1 1 15 LYS N N 1.243 -6.079 -1.599 1.00 . A A . 15 LYS N 1 1
7 7943 1 1 15 LYS NZ N -3.059 -6.810 -4.769 1.00 . A A . 15 LYS NZ 1 1
7 7944 1 1 15 LYS O O 0.884 -3.443 0.130 1.00 . A A . 15 LYS O 1 1
7 7945 1 1 16 LEU C C 3.428 -1.099 -0.606 1.00 . A A . 16 LEU C 1 1
7 7946 1 1 16 LEU CA C 3.460 -2.502 -0.029 1.00 . A A . 16 LEU CA 1 1
7 7947 1 1 16 LEU CB C 4.905 -2.910 0.274 1.00 . A A . 16 LEU CB 1 1
7 7948 1 1 16 LEU CD1 C 4.570 -5.380 0.488 1.00 . A A . 16 LEU CD1 1 1
7 7949 1 1 16 LEU CD2 C 6.514 -4.298 1.610 1.00 . A A . 16 LEU CD2 1 1
7 7950 1 1 16 LEU CG C 5.067 -4.132 1.180 1.00 . A A . 16 LEU CG 1 1
7 7951 1 1 16 LEU H H 3.374 -3.795 -1.683 1.00 . A A . 16 LEU H 1 1
7 7952 1 1 16 LEU HA H 2.890 -2.524 0.886 1.00 . A A . 16 LEU HA 1 1
7 7953 1 1 16 LEU HB2 H 5.400 -3.117 -0.663 1.00 . A A . 16 LEU HB2 1 1
7 7954 1 1 16 LEU HB3 H 5.398 -2.078 0.741 1.00 . A A . 16 LEU HB3 1 1
7 7955 1 1 16 LEU HD11 H 4.707 -6.232 1.136 1.00 . A A . 16 LEU HD11 1 1
7 7956 1 1 16 LEU HD12 H 5.121 -5.527 -0.428 1.00 . A A . 16 LEU HD12 1 1
7 7957 1 1 16 LEU HD13 H 3.519 -5.260 0.264 1.00 . A A . 16 LEU HD13 1 1
7 7958 1 1 16 LEU HD21 H 6.823 -3.432 2.176 1.00 . A A . 16 LEU HD21 1 1
7 7959 1 1 16 LEU HD22 H 7.139 -4.397 0.735 1.00 . A A . 16 LEU HD22 1 1
7 7960 1 1 16 LEU HD23 H 6.608 -5.182 2.222 1.00 . A A . 16 LEU HD23 1 1
7 7961 1 1 16 LEU HG H 4.469 -3.988 2.066 1.00 . A A . 16 LEU HG 1 1
7 7962 1 1 16 LEU N N 2.840 -3.425 -0.956 1.00 . A A . 16 LEU N 1 1
7 7963 1 1 16 LEU O O 3.413 -0.926 -1.822 1.00 . A A . 16 LEU O 1 1
7 7964 1 1 17 ALA C C 3.843 2.207 0.924 1.00 . A A . 17 ALA C 1 1
7 7965 1 1 17 ALA CA C 3.406 1.276 -0.196 1.00 . A A . 17 ALA CA 1 1
7 7966 1 1 17 ALA CB C 2.031 1.673 -0.718 1.00 . A A . 17 ALA CB 1 1
7 7967 1 1 17 ALA H H 3.344 -0.296 1.216 1.00 . A A . 17 ALA H 1 1
7 7968 1 1 17 ALA HA H 4.110 1.355 -1.011 1.00 . A A . 17 ALA HA 1 1
7 7969 1 1 17 ALA HB1 H 2.045 2.712 -1.019 1.00 . A A . 17 ALA HB1 1 1
7 7970 1 1 17 ALA HB2 H 1.296 1.533 0.063 1.00 . A A . 17 ALA HB2 1 1
7 7971 1 1 17 ALA HB3 H 1.775 1.055 -1.565 1.00 . A A . 17 ALA HB3 1 1
7 7972 1 1 17 ALA N N 3.394 -0.103 0.254 1.00 . A A . 17 ALA N 1 1
7 7973 1 1 17 ALA O O 3.552 1.961 2.100 1.00 . A A . 17 ALA O 1 1
7 7974 1 1 18 CYS C C 3.768 5.253 1.692 1.00 . A A . 18 CYS C 1 1
7 7975 1 1 18 CYS CA C 4.933 4.299 1.501 1.00 . A A . 18 CYS CA 1 1
7 7976 1 1 18 CYS CB C 6.157 5.060 1.001 1.00 . A A . 18 CYS CB 1 1
7 7977 1 1 18 CYS H H 4.866 3.324 -0.378 1.00 . A A . 18 CYS H 1 1
7 7978 1 1 18 CYS HA H 5.165 3.830 2.447 1.00 . A A . 18 CYS HA 1 1
7 7979 1 1 18 CYS HB2 H 6.221 4.953 -0.072 1.00 . A A . 18 CYS HB2 1 1
7 7980 1 1 18 CYS HB3 H 6.049 6.105 1.244 1.00 . A A . 18 CYS HB3 1 1
7 7981 1 1 18 CYS N N 4.568 3.253 0.556 1.00 . A A . 18 CYS N 1 1
7 7982 1 1 18 CYS O O 3.569 6.179 0.904 1.00 . A A . 18 CYS O 1 1
7 7983 1 1 18 CYS SG S 7.732 4.479 1.703 1.00 . A A . 18 CYS SG 1 1
7 7984 1 1 19 CYS C C 1.885 6.693 4.158 1.00 . A A . 19 CYS C 1 1
7 7985 1 1 19 CYS CA C 1.776 5.774 2.954 1.00 . A A . 19 CYS CA 1 1
7 7986 1 1 19 CYS CB C 0.614 4.801 3.154 1.00 . A A . 19 CYS CB 1 1
7 7987 1 1 19 CYS H H 3.296 4.382 3.424 1.00 . A A . 19 CYS H 1 1
7 7988 1 1 19 CYS HA H 1.591 6.362 2.070 1.00 . A A . 19 CYS HA 1 1
7 7989 1 1 19 CYS HB2 H 0.808 4.197 4.026 1.00 . A A . 19 CYS HB2 1 1
7 7990 1 1 19 CYS HB3 H -0.293 5.366 3.311 1.00 . A A . 19 CYS HB3 1 1
7 7991 1 1 19 CYS N N 3.012 5.041 2.751 1.00 . A A . 19 CYS N 1 1
7 7992 1 1 19 CYS O O 2.753 6.509 5.014 1.00 . A A . 19 CYS O 1 1
7 7993 1 1 19 CYS SG S 0.324 3.668 1.755 1.00 . A A . 19 CYS SG 1 1
7 7994 1 1 20 ASP C C -0.329 8.241 6.162 1.00 . A A . 20 ASP C 1 1
7 7995 1 1 20 ASP CA C 0.931 8.547 5.385 1.00 . A A . 20 ASP CA 1 1
7 7996 1 1 20 ASP CB C 0.975 10.032 5.008 1.00 . A A . 20 ASP CB 1 1
7 7997 1 1 20 ASP CG C 2.371 10.604 5.148 1.00 . A A . 20 ASP CG 1 1
7 7998 1 1 20 ASP H H 0.389 7.832 3.472 1.00 . A A . 20 ASP H 1 1
7 7999 1 1 20 ASP HA H 1.782 8.321 6.009 1.00 . A A . 20 ASP HA 1 1
7 8000 1 1 20 ASP HB2 H 0.651 10.159 3.985 1.00 . A A . 20 ASP HB2 1 1
7 8001 1 1 20 ASP HB3 H 0.308 10.585 5.654 1.00 . A A . 20 ASP HB3 1 1
7 8002 1 1 20 ASP N N 1.009 7.685 4.220 1.00 . A A . 20 ASP N 1 1
7 8003 1 1 20 ASP O O -1.433 8.434 5.665 1.00 . A A . 20 ASP O 1 1
7 8004 1 1 20 ASP OD1 O 2.745 11.473 4.333 1.00 . A A . 20 ASP OD1 1 1
7 8005 1 1 20 ASP OD2 O 3.112 10.179 6.059 1.00 . A A . 20 ASP OD2 1 1
7 8006 1 1 21 THR C C -2.022 8.564 8.773 1.00 . A A . 21 THR C 1 1
7 8007 1 1 21 THR CA C -1.286 7.357 8.198 1.00 . A A . 21 THR CA 1 1
7 8008 1 1 21 THR CB C -0.821 6.428 9.330 1.00 . A A . 21 THR CB 1 1
7 8009 1 1 21 THR CG2 C -0.437 5.060 8.783 1.00 . A A . 21 THR CG2 1 1
7 8010 1 1 21 THR H H 0.747 7.698 7.752 1.00 . A A . 21 THR H 1 1
7 8011 1 1 21 THR HA H -1.967 6.803 7.567 1.00 . A A . 21 THR HA 1 1
7 8012 1 1 21 THR HB H -1.635 6.306 10.029 1.00 . A A . 21 THR HB 1 1
7 8013 1 1 21 THR HG1 H 0.002 7.698 10.606 1.00 . A A . 21 THR HG1 1 1
7 8014 1 1 21 THR HG21 H 0.382 5.169 8.085 1.00 . A A . 21 THR HG21 1 1
7 8015 1 1 21 THR HG22 H -1.285 4.625 8.278 1.00 . A A . 21 THR HG22 1 1
7 8016 1 1 21 THR HG23 H -0.134 4.419 9.597 1.00 . A A . 21 THR HG23 1 1
7 8017 1 1 21 THR N N -0.162 7.768 7.382 1.00 . A A . 21 THR N 1 1
7 8018 1 1 21 THR O O -3.098 8.434 9.354 1.00 . A A . 21 THR O 1 1
7 8019 1 1 21 THR OG1 O 0.306 7.008 10.003 1.00 . A A . 21 THR OG1 1 1
7 8020 1 1 22 ASN C C -2.818 11.567 7.840 1.00 . A A . 22 ASN C 1 1
7 8021 1 1 22 ASN CA C -2.064 10.985 9.015 1.00 . A A . 22 ASN CA 1 1
7 8022 1 1 22 ASN CB C -1.005 11.973 9.506 1.00 . A A . 22 ASN CB 1 1
7 8023 1 1 22 ASN CG C -0.131 12.521 8.389 1.00 . A A . 22 ASN CG 1 1
7 8024 1 1 22 ASN H H -0.556 9.776 8.164 1.00 . A A . 22 ASN H 1 1
7 8025 1 1 22 ASN HA H -2.756 10.766 9.814 1.00 . A A . 22 ASN HA 1 1
7 8026 1 1 22 ASN HB2 H -1.491 12.799 9.995 1.00 . A A . 22 ASN HB2 1 1
7 8027 1 1 22 ASN HB3 H -0.368 11.468 10.210 1.00 . A A . 22 ASN HB3 1 1
7 8028 1 1 22 ASN HD21 H -1.288 14.126 8.218 1.00 . A A . 22 ASN HD21 1 1
7 8029 1 1 22 ASN HD22 H 0.067 14.055 7.148 1.00 . A A . 22 ASN HD22 1 1
7 8030 1 1 22 ASN N N -1.436 9.740 8.597 1.00 . A A . 22 ASN N 1 1
7 8031 1 1 22 ASN ND2 N -0.487 13.681 7.865 1.00 . A A . 22 ASN ND2 1 1
7 8032 1 1 22 ASN O O -3.670 12.443 7.981 1.00 . A A . 22 ASN O 1 1
7 8033 1 1 22 ASN OD1 O 0.871 11.913 8.018 1.00 . A A . 22 ASN OD1 1 1
7 8034 1 1 23 LYS C C -4.111 10.483 4.949 1.00 . A A . 23 LYS C 1 1
7 8035 1 1 23 LYS CA C -3.069 11.479 5.426 1.00 . A A . 23 LYS CA 1 1
7 8036 1 1 23 LYS CB C -1.971 11.633 4.375 1.00 . A A . 23 LYS CB 1 1
7 8037 1 1 23 LYS CD C -0.115 13.049 3.441 1.00 . A A . 23 LYS CD 1 1
7 8038 1 1 23 LYS CE C -0.853 13.555 2.217 1.00 . A A . 23 LYS CE 1 1
7 8039 1 1 23 LYS CG C -1.069 12.835 4.599 1.00 . A A . 23 LYS CG 1 1
7 8040 1 1 23 LYS H H -1.811 10.332 6.664 1.00 . A A . 23 LYS H 1 1
7 8041 1 1 23 LYS HA H -3.550 12.430 5.587 1.00 . A A . 23 LYS HA 1 1
7 8042 1 1 23 LYS HB2 H -1.355 10.747 4.389 1.00 . A A . 23 LYS HB2 1 1
7 8043 1 1 23 LYS HB3 H -2.420 11.721 3.413 1.00 . A A . 23 LYS HB3 1 1
7 8044 1 1 23 LYS HD2 H 0.630 13.778 3.729 1.00 . A A . 23 LYS HD2 1 1
7 8045 1 1 23 LYS HD3 H 0.366 12.113 3.202 1.00 . A A . 23 LYS HD3 1 1
7 8046 1 1 23 LYS HE2 H -0.184 13.538 1.371 1.00 . A A . 23 LYS HE2 1 1
7 8047 1 1 23 LYS HE3 H -1.686 12.900 2.032 1.00 . A A . 23 LYS HE3 1 1
7 8048 1 1 23 LYS HG2 H -1.685 13.705 4.687 1.00 . A A . 23 LYS HG2 1 1
7 8049 1 1 23 LYS HG3 H -0.501 12.691 5.506 1.00 . A A . 23 LYS HG3 1 1
7 8050 1 1 23 LYS HZ1 H -1.771 15.293 1.512 1.00 . A A . 23 LYS HZ1 1 1
7 8051 1 1 23 LYS HZ2 H -0.601 15.573 2.699 1.00 . A A . 23 LYS HZ2 1 1
7 8052 1 1 23 LYS HZ3 H -2.112 14.952 3.132 1.00 . A A . 23 LYS HZ3 1 1
7 8053 1 1 23 LYS N N -2.483 11.047 6.678 1.00 . A A . 23 LYS N 1 1
7 8054 1 1 23 LYS NZ N -1.369 14.938 2.403 1.00 . A A . 23 LYS NZ 1 1
7 8055 1 1 23 LYS O O -3.786 9.372 4.552 1.00 . A A . 23 LYS O 1 1
7 8056 1 1 24 LYS C C -6.975 10.380 3.214 1.00 . A A . 24 LYS C 1 1
7 8057 1 1 24 LYS CA C -6.455 10.015 4.601 1.00 . A A . 24 LYS CA 1 1
7 8058 1 1 24 LYS CB C -7.589 10.115 5.613 1.00 . A A . 24 LYS CB 1 1
7 8059 1 1 24 LYS CD C -6.366 10.337 7.819 1.00 . A A . 24 LYS CD 1 1
7 8060 1 1 24 LYS CE C -5.986 9.627 9.110 1.00 . A A . 24 LYS CE 1 1
7 8061 1 1 24 LYS CG C -7.292 9.485 6.966 1.00 . A A . 24 LYS CG 1 1
7 8062 1 1 24 LYS H H -5.568 11.793 5.298 1.00 . A A . 24 LYS H 1 1
7 8063 1 1 24 LYS HA H -6.087 9.004 4.583 1.00 . A A . 24 LYS HA 1 1
7 8064 1 1 24 LYS HB2 H -7.803 11.159 5.772 1.00 . A A . 24 LYS HB2 1 1
7 8065 1 1 24 LYS HB3 H -8.462 9.634 5.201 1.00 . A A . 24 LYS HB3 1 1
7 8066 1 1 24 LYS HD2 H -5.467 10.548 7.257 1.00 . A A . 24 LYS HD2 1 1
7 8067 1 1 24 LYS HD3 H -6.866 11.264 8.060 1.00 . A A . 24 LYS HD3 1 1
7 8068 1 1 24 LYS HE2 H -5.443 8.727 8.864 1.00 . A A . 24 LYS HE2 1 1
7 8069 1 1 24 LYS HE3 H -5.350 10.280 9.688 1.00 . A A . 24 LYS HE3 1 1
7 8070 1 1 24 LYS HG2 H -8.220 9.358 7.494 1.00 . A A . 24 LYS HG2 1 1
7 8071 1 1 24 LYS HG3 H -6.835 8.521 6.807 1.00 . A A . 24 LYS HG3 1 1
7 8072 1 1 24 LYS HZ1 H -7.819 8.662 9.373 1.00 . A A . 24 LYS HZ1 1 1
7 8073 1 1 24 LYS HZ2 H -7.685 10.122 10.221 1.00 . A A . 24 LYS HZ2 1 1
7 8074 1 1 24 LYS HZ3 H -6.880 8.743 10.777 1.00 . A A . 24 LYS HZ3 1 1
7 8075 1 1 24 LYS N N -5.365 10.885 4.992 1.00 . A A . 24 LYS N 1 1
7 8076 1 1 24 LYS NZ N -7.176 9.264 9.926 1.00 . A A . 24 LYS NZ 1 1
7 8077 1 1 24 LYS O O -6.688 11.462 2.699 1.00 . A A . 24 LYS O 1 1
7 8078 1 1 25 VAL C C -9.893 9.659 1.528 1.00 . A A . 25 VAL C 1 1
7 8079 1 1 25 VAL CA C -8.379 9.703 1.333 1.00 . A A . 25 VAL CA 1 1
7 8080 1 1 25 VAL CB C -7.964 8.658 0.269 1.00 . A A . 25 VAL CB 1 1
7 8081 1 1 25 VAL CG1 C -8.512 9.021 -1.103 1.00 . A A . 25 VAL CG1 1 1
7 8082 1 1 25 VAL CG2 C -6.450 8.509 0.208 1.00 . A A . 25 VAL CG2 1 1
7 8083 1 1 25 VAL H H -7.860 8.597 3.063 1.00 . A A . 25 VAL H 1 1
7 8084 1 1 25 VAL HA H -8.093 10.686 0.986 1.00 . A A . 25 VAL HA 1 1
7 8085 1 1 25 VAL HB H -8.385 7.709 0.553 1.00 . A A . 25 VAL HB 1 1
7 8086 1 1 25 VAL HG11 H -8.263 8.242 -1.808 1.00 . A A . 25 VAL HG11 1 1
7 8087 1 1 25 VAL HG12 H -8.075 9.952 -1.430 1.00 . A A . 25 VAL HG12 1 1
7 8088 1 1 25 VAL HG13 H -9.585 9.127 -1.048 1.00 . A A . 25 VAL HG13 1 1
7 8089 1 1 25 VAL HG21 H -6.079 8.218 1.180 1.00 . A A . 25 VAL HG21 1 1
7 8090 1 1 25 VAL HG22 H -5.996 9.453 -0.081 1.00 . A A . 25 VAL HG22 1 1
7 8091 1 1 25 VAL HG23 H -6.192 7.753 -0.517 1.00 . A A . 25 VAL HG23 1 1
7 8092 1 1 25 VAL N N -7.727 9.466 2.618 1.00 . A A . 25 VAL N 1 1
7 8093 1 1 25 VAL O O -10.391 8.964 2.412 1.00 . A A . 25 VAL O 1 1
7 8094 1 1 26 GLN C C -12.866 9.467 0.281 1.00 . A A . 26 GLN C 1 1
7 8095 1 1 26 GLN CA C -12.046 10.602 0.891 1.00 . A A . 26 GLN CA 1 1
7 8096 1 1 26 GLN CB C -12.455 11.936 0.279 1.00 . A A . 26 GLN CB 1 1
7 8097 1 1 26 GLN CD C -12.158 14.445 0.287 1.00 . A A . 26 GLN CD 1 1
7 8098 1 1 26 GLN CG C -11.846 13.137 0.984 1.00 . A A . 26 GLN CG 1 1
7 8099 1 1 26 GLN H H -10.171 10.852 -0.043 1.00 . A A . 26 GLN H 1 1
7 8100 1 1 26 GLN HA H -12.240 10.635 1.951 1.00 . A A . 26 GLN HA 1 1
7 8101 1 1 26 GLN HB2 H -12.144 11.956 -0.754 1.00 . A A . 26 GLN HB2 1 1
7 8102 1 1 26 GLN HB3 H -13.525 12.022 0.323 1.00 . A A . 26 GLN HB3 1 1
7 8103 1 1 26 GLN HE21 H -10.455 15.228 0.941 1.00 . A A . 26 GLN HE21 1 1
7 8104 1 1 26 GLN HE22 H -11.440 16.263 -0.033 1.00 . A A . 26 GLN HE22 1 1
7 8105 1 1 26 GLN HG2 H -12.234 13.183 1.991 1.00 . A A . 26 GLN HG2 1 1
7 8106 1 1 26 GLN HG3 H -10.774 13.012 1.019 1.00 . A A . 26 GLN HG3 1 1
7 8107 1 1 26 GLN N N -10.614 10.411 0.710 1.00 . A A . 26 GLN N 1 1
7 8108 1 1 26 GLN NE2 N -11.263 15.408 0.410 1.00 . A A . 26 GLN NE2 1 1
7 8109 1 1 26 GLN O O -14.045 9.305 0.598 1.00 . A A . 26 GLN O 1 1
7 8110 1 1 26 GLN OE1 O -13.197 14.590 -0.357 1.00 . A A . 26 GLN OE1 1 1
7 8111 1 1 27 LYS C C -12.300 6.250 -0.776 1.00 . A A . 27 LYS C 1 1
7 8112 1 1 27 LYS CA C -12.931 7.563 -1.221 1.00 . A A . 27 LYS CA 1 1
7 8113 1 1 27 LYS CB C -12.885 7.681 -2.743 1.00 . A A . 27 LYS CB 1 1
7 8114 1 1 27 LYS CD C -13.985 8.778 -4.712 1.00 . A A . 27 LYS CD 1 1
7 8115 1 1 27 LYS CE C -12.805 8.497 -5.631 1.00 . A A . 27 LYS CE 1 1
7 8116 1 1 27 LYS CG C -13.561 8.937 -3.264 1.00 . A A . 27 LYS CG 1 1
7 8117 1 1 27 LYS H H -11.314 8.865 -0.818 1.00 . A A . 27 LYS H 1 1
7 8118 1 1 27 LYS HA H -13.963 7.580 -0.905 1.00 . A A . 27 LYS HA 1 1
7 8119 1 1 27 LYS HB2 H -11.854 7.692 -3.061 1.00 . A A . 27 LYS HB2 1 1
7 8120 1 1 27 LYS HB3 H -13.379 6.825 -3.175 1.00 . A A . 27 LYS HB3 1 1
7 8121 1 1 27 LYS HD2 H -14.677 7.953 -4.773 1.00 . A A . 27 LYS HD2 1 1
7 8122 1 1 27 LYS HD3 H -14.476 9.686 -5.034 1.00 . A A . 27 LYS HD3 1 1
7 8123 1 1 27 LYS HE2 H -12.318 7.592 -5.302 1.00 . A A . 27 LYS HE2 1 1
7 8124 1 1 27 LYS HE3 H -13.176 8.360 -6.635 1.00 . A A . 27 LYS HE3 1 1
7 8125 1 1 27 LYS HG2 H -14.436 9.139 -2.664 1.00 . A A . 27 LYS HG2 1 1
7 8126 1 1 27 LYS HG3 H -12.872 9.763 -3.189 1.00 . A A . 27 LYS HG3 1 1
7 8127 1 1 27 LYS HZ1 H -12.253 10.483 -5.980 1.00 . A A . 27 LYS HZ1 1 1
7 8128 1 1 27 LYS HZ2 H -11.012 9.365 -6.242 1.00 . A A . 27 LYS HZ2 1 1
7 8129 1 1 27 LYS HZ3 H -11.458 9.770 -4.665 1.00 . A A . 27 LYS HZ3 1 1
7 8130 1 1 27 LYS N N -12.250 8.688 -0.595 1.00 . A A . 27 LYS N 1 1
7 8131 1 1 27 LYS NZ N -11.816 9.607 -5.629 1.00 . A A . 27 LYS NZ 1 1
7 8132 1 1 27 LYS O O -11.147 6.226 -0.351 1.00 . A A . 27 LYS O 1 1
7 8133 1 1 28 SER C C -12.625 2.852 -1.575 1.00 . A A . 28 SER C 1 1
7 8134 1 1 28 SER CA C -12.580 3.864 -0.432 1.00 . A A . 28 SER CA 1 1
7 8135 1 1 28 SER CB C -13.414 3.368 0.752 1.00 . A A . 28 SER CB 1 1
7 8136 1 1 28 SER H H -13.975 5.251 -1.209 1.00 . A A . 28 SER H 1 1
7 8137 1 1 28 SER HA H -11.555 3.979 -0.113 1.00 . A A . 28 SER HA 1 1
7 8138 1 1 28 SER HB2 H -13.139 2.349 0.982 1.00 . A A . 28 SER HB2 1 1
7 8139 1 1 28 SER HB3 H -13.226 3.994 1.611 1.00 . A A . 28 SER HB3 1 1
7 8140 1 1 28 SER HG H -15.085 2.542 0.134 1.00 . A A . 28 SER HG 1 1
7 8141 1 1 28 SER N N -13.061 5.169 -0.859 1.00 . A A . 28 SER N 1 1
7 8142 1 1 28 SER O O -12.490 1.646 -1.356 1.00 . A A . 28 SER O 1 1
7 8143 1 1 28 SER OG O -14.801 3.410 0.449 1.00 . A A . 28 SER OG 1 1
7 8144 1 1 29 THR C C -11.463 1.983 -4.315 1.00 . A A . 29 THR C 1 1
7 8145 1 1 29 THR CA C -12.862 2.481 -3.963 1.00 . A A . 29 THR CA 1 1
7 8146 1 1 29 THR CB C -13.470 3.217 -5.171 1.00 . A A . 29 THR CB 1 1
7 8147 1 1 29 THR CG2 C -14.987 3.278 -5.066 1.00 . A A . 29 THR CG2 1 1
7 8148 1 1 29 THR H H -12.944 4.308 -2.906 1.00 . A A . 29 THR H 1 1
7 8149 1 1 29 THR HA H -13.487 1.631 -3.732 1.00 . A A . 29 THR HA 1 1
7 8150 1 1 29 THR HB H -13.209 2.676 -6.069 1.00 . A A . 29 THR HB 1 1
7 8151 1 1 29 THR HG1 H -11.985 4.524 -5.076 1.00 . A A . 29 THR HG1 1 1
7 8152 1 1 29 THR HG21 H -15.264 3.787 -4.156 1.00 . A A . 29 THR HG21 1 1
7 8153 1 1 29 THR HG22 H -15.388 2.275 -5.053 1.00 . A A . 29 THR HG22 1 1
7 8154 1 1 29 THR HG23 H -15.386 3.815 -5.914 1.00 . A A . 29 THR HG23 1 1
7 8155 1 1 29 THR N N -12.825 3.343 -2.792 1.00 . A A . 29 THR N 1 1
7 8156 1 1 29 THR O O -10.482 2.718 -4.178 1.00 . A A . 29 THR O 1 1
7 8157 1 1 29 THR OG1 O -12.935 4.548 -5.257 1.00 . A A . 29 THR OG1 1 1
7 8158 1 1 30 GLY C C -10.104 -0.638 -6.368 1.00 . A A . 30 GLY C 1 1
7 8159 1 1 30 GLY CA C -10.084 0.164 -5.081 1.00 . A A . 30 GLY CA 1 1
7 8160 1 1 30 GLY H H -12.188 0.205 -4.872 1.00 . A A . 30 GLY H 1 1
7 8161 1 1 30 GLY HA2 H -9.364 0.962 -5.180 1.00 . A A . 30 GLY HA2 1 1
7 8162 1 1 30 GLY HA3 H -9.778 -0.482 -4.273 1.00 . A A . 30 GLY HA3 1 1
7 8163 1 1 30 GLY N N -11.372 0.738 -4.758 1.00 . A A . 30 GLY N 1 1
7 8164 1 1 30 GLY O O -11.169 -1.005 -6.870 1.00 . A A . 30 GLY O 1 1
7 8165 1 1 31 GLU C C -8.943 -3.123 -8.005 1.00 . A A . 31 GLU C 1 1
7 8166 1 1 31 GLU CA C -8.775 -1.616 -8.158 1.00 . A A . 31 GLU CA 1 1
7 8167 1 1 31 GLU CB C -7.404 -1.306 -8.754 1.00 . A A . 31 GLU CB 1 1
7 8168 1 1 31 GLU CD C -8.121 0.762 -10.004 1.00 . A A . 31 GLU CD 1 1
7 8169 1 1 31 GLU CG C -7.172 0.176 -8.983 1.00 . A A . 31 GLU CG 1 1
7 8170 1 1 31 GLU H H -8.114 -0.695 -6.376 1.00 . A A . 31 GLU H 1 1
7 8171 1 1 31 GLU HA H -9.537 -1.244 -8.823 1.00 . A A . 31 GLU HA 1 1
7 8172 1 1 31 GLU HB2 H -6.640 -1.671 -8.084 1.00 . A A . 31 GLU HB2 1 1
7 8173 1 1 31 GLU HB3 H -7.311 -1.815 -9.703 1.00 . A A . 31 GLU HB3 1 1
7 8174 1 1 31 GLU HG2 H -7.312 0.695 -8.047 1.00 . A A . 31 GLU HG2 1 1
7 8175 1 1 31 GLU HG3 H -6.158 0.322 -9.327 1.00 . A A . 31 GLU HG3 1 1
7 8176 1 1 31 GLU N N -8.920 -0.932 -6.881 1.00 . A A . 31 GLU N 1 1
7 8177 1 1 31 GLU O O -9.656 -3.759 -8.782 1.00 . A A . 31 GLU O 1 1
7 8178 1 1 31 GLU OE1 O -7.747 0.830 -11.192 1.00 . A A . 31 GLU OE1 1 1
7 8179 1 1 31 GLU OE2 O -9.242 1.157 -9.627 1.00 . A A . 31 GLU OE2 1 1
7 8180 1 1 32 GLU C C -9.392 -5.496 -5.755 1.00 . A A . 32 GLU C 1 1
7 8181 1 1 32 GLU CA C -8.330 -5.125 -6.779 1.00 . A A . 32 GLU CA 1 1
7 8182 1 1 32 GLU CB C -6.964 -5.636 -6.327 1.00 . A A . 32 GLU CB 1 1
7 8183 1 1 32 GLU CD C -6.315 -6.675 -8.522 1.00 . A A . 32 GLU CD 1 1
7 8184 1 1 32 GLU CG C -5.939 -5.680 -7.445 1.00 . A A . 32 GLU CG 1 1
7 8185 1 1 32 GLU H H -7.771 -3.125 -6.386 1.00 . A A . 32 GLU H 1 1
7 8186 1 1 32 GLU HA H -8.581 -5.590 -7.719 1.00 . A A . 32 GLU HA 1 1
7 8187 1 1 32 GLU HB2 H -6.590 -4.988 -5.548 1.00 . A A . 32 GLU HB2 1 1
7 8188 1 1 32 GLU HB3 H -7.078 -6.634 -5.931 1.00 . A A . 32 GLU HB3 1 1
7 8189 1 1 32 GLU HG2 H -5.866 -4.699 -7.891 1.00 . A A . 32 GLU HG2 1 1
7 8190 1 1 32 GLU HG3 H -4.982 -5.961 -7.031 1.00 . A A . 32 GLU HG3 1 1
7 8191 1 1 32 GLU N N -8.290 -3.689 -7.002 1.00 . A A . 32 GLU N 1 1
7 8192 1 1 32 GLU O O -9.982 -6.575 -5.828 1.00 . A A . 32 GLU O 1 1
7 8193 1 1 32 GLU OE1 O -6.219 -7.893 -8.277 1.00 . A A . 32 GLU OE1 1 1
7 8194 1 1 32 GLU OE2 O -6.706 -6.238 -9.626 1.00 . A A . 32 GLU OE2 1 1
7 8195 1 1 33 SER C C -12.029 -4.983 -4.347 1.00 . A A . 33 SER C 1 1
7 8196 1 1 33 SER CA C -10.627 -4.831 -3.761 1.00 . A A . 33 SER CA 1 1
7 8197 1 1 33 SER CB C -10.599 -3.692 -2.741 1.00 . A A . 33 SER CB 1 1
7 8198 1 1 33 SER H H -9.128 -3.750 -4.805 1.00 . A A . 33 SER H 1 1
7 8199 1 1 33 SER HA H -10.364 -5.750 -3.262 1.00 . A A . 33 SER HA 1 1
7 8200 1 1 33 SER HB2 H -11.445 -3.787 -2.077 1.00 . A A . 33 SER HB2 1 1
7 8201 1 1 33 SER HB3 H -9.684 -3.744 -2.171 1.00 . A A . 33 SER HB3 1 1
7 8202 1 1 33 SER HG H -9.790 -2.207 -3.740 1.00 . A A . 33 SER HG 1 1
7 8203 1 1 33 SER N N -9.637 -4.598 -4.808 1.00 . A A . 33 SER N 1 1
7 8204 1 1 33 SER O O -12.905 -5.586 -3.732 1.00 . A A . 33 SER O 1 1
7 8205 1 1 33 SER OG O -10.668 -2.432 -3.383 1.00 . A A . 33 SER OG 1 1
7 8206 1 1 34 GLY C C -13.824 -6.055 -6.478 1.00 . A A . 34 GLY C 1 1
7 8207 1 1 34 GLY CA C -13.499 -4.596 -6.224 1.00 . A A . 34 GLY CA 1 1
7 8208 1 1 34 GLY H H -11.515 -3.910 -5.954 1.00 . A A . 34 GLY H 1 1
7 8209 1 1 34 GLY HA2 H -14.281 -4.159 -5.621 1.00 . A A . 34 GLY HA2 1 1
7 8210 1 1 34 GLY HA3 H -13.455 -4.078 -7.170 1.00 . A A . 34 GLY HA3 1 1
7 8211 1 1 34 GLY N N -12.232 -4.436 -5.541 1.00 . A A . 34 GLY N 1 1
7 8212 1 1 34 GLY O O -14.957 -6.493 -6.279 1.00 . A A . 34 GLY O 1 1
7 8213 1 1 35 LEU C C -12.743 -9.077 -5.957 1.00 . A A . 35 LEU C 1 1
7 8214 1 1 35 LEU CA C -12.992 -8.226 -7.198 1.00 . A A . 35 LEU CA 1 1
7 8215 1 1 35 LEU CB C -12.045 -8.671 -8.323 1.00 . A A . 35 LEU CB 1 1
7 8216 1 1 35 LEU CD1 C -11.498 -6.577 -9.620 1.00 . A A . 35 LEU CD1 1 1
7 8217 1 1 35 LEU CD2 C -11.647 -8.775 -10.798 1.00 . A A . 35 LEU CD2 1 1
7 8218 1 1 35 LEU CG C -12.194 -7.930 -9.659 1.00 . A A . 35 LEU CG 1 1
7 8219 1 1 35 LEU H H -11.929 -6.411 -6.990 1.00 . A A . 35 LEU H 1 1
7 8220 1 1 35 LEU HA H -14.013 -8.370 -7.520 1.00 . A A . 35 LEU HA 1 1
7 8221 1 1 35 LEU HB2 H -11.030 -8.539 -7.978 1.00 . A A . 35 LEU HB2 1 1
7 8222 1 1 35 LEU HB3 H -12.209 -9.722 -8.503 1.00 . A A . 35 LEU HB3 1 1
7 8223 1 1 35 LEU HD11 H -10.450 -6.717 -9.398 1.00 . A A . 35 LEU HD11 1 1
7 8224 1 1 35 LEU HD12 H -11.948 -5.962 -8.854 1.00 . A A . 35 LEU HD12 1 1
7 8225 1 1 35 LEU HD13 H -11.600 -6.091 -10.578 1.00 . A A . 35 LEU HD13 1 1
7 8226 1 1 35 LEU HD21 H -10.603 -8.989 -10.619 1.00 . A A . 35 LEU HD21 1 1
7 8227 1 1 35 LEU HD22 H -11.749 -8.236 -11.729 1.00 . A A . 35 LEU HD22 1 1
7 8228 1 1 35 LEU HD23 H -12.199 -9.702 -10.856 1.00 . A A . 35 LEU HD23 1 1
7 8229 1 1 35 LEU HG H -13.243 -7.757 -9.849 1.00 . A A . 35 LEU HG 1 1
7 8230 1 1 35 LEU N N -12.815 -6.812 -6.891 1.00 . A A . 35 LEU N 1 1
7 8231 1 1 35 LEU O O -13.315 -10.157 -5.803 1.00 . A A . 35 LEU O 1 1
7 8232 1 1 36 LEU C C -12.714 -9.317 -2.892 1.00 . A A . 36 LEU C 1 1
7 8233 1 1 36 LEU CA C -11.531 -9.298 -3.857 1.00 . A A . 36 LEU CA 1 1
7 8234 1 1 36 LEU CB C -10.327 -8.631 -3.194 1.00 . A A . 36 LEU CB 1 1
7 8235 1 1 36 LEU CD1 C -9.042 -10.718 -2.676 1.00 . A A . 36 LEU CD1 1 1
7 8236 1 1 36 LEU CD2 C -8.590 -8.622 -1.395 1.00 . A A . 36 LEU CD2 1 1
7 8237 1 1 36 LEU CG C -9.651 -9.451 -2.096 1.00 . A A . 36 LEU CG 1 1
7 8238 1 1 36 LEU H H -11.478 -7.707 -5.250 1.00 . A A . 36 LEU H 1 1
7 8239 1 1 36 LEU HA H -11.273 -10.311 -4.122 1.00 . A A . 36 LEU HA 1 1
7 8240 1 1 36 LEU HB2 H -9.593 -8.419 -3.959 1.00 . A A . 36 LEU HB2 1 1
7 8241 1 1 36 LEU HB3 H -10.653 -7.696 -2.765 1.00 . A A . 36 LEU HB3 1 1
7 8242 1 1 36 LEU HD11 H -9.820 -11.330 -3.106 1.00 . A A . 36 LEU HD11 1 1
7 8243 1 1 36 LEU HD12 H -8.546 -11.270 -1.891 1.00 . A A . 36 LEU HD12 1 1
7 8244 1 1 36 LEU HD13 H -8.325 -10.457 -3.440 1.00 . A A . 36 LEU HD13 1 1
7 8245 1 1 36 LEU HD21 H -8.115 -9.218 -0.631 1.00 . A A . 36 LEU HD21 1 1
7 8246 1 1 36 LEU HD22 H -9.049 -7.755 -0.944 1.00 . A A . 36 LEU HD22 1 1
7 8247 1 1 36 LEU HD23 H -7.851 -8.305 -2.114 1.00 . A A . 36 LEU HD23 1 1
7 8248 1 1 36 LEU HG H -10.391 -9.738 -1.364 1.00 . A A . 36 LEU HG 1 1
7 8249 1 1 36 LEU N N -11.885 -8.583 -5.076 1.00 . A A . 36 LEU N 1 1
7 8250 1 1 36 LEU O O -13.307 -8.280 -2.605 1.00 . A A . 36 LEU O 1 1
7 8251 1 1 37 HIS C C -13.994 -10.016 -0.163 1.00 . A A . 37 HIS C 1 1
7 8252 1 1 37 HIS CA C -14.214 -10.670 -1.527 1.00 . A A . 37 HIS CA 1 1
7 8253 1 1 37 HIS CB C -14.543 -12.160 -1.363 1.00 . A A . 37 HIS CB 1 1
7 8254 1 1 37 HIS CD2 C -16.050 -12.731 0.675 1.00 . A A . 37 HIS CD2 1 1
7 8255 1 1 37 HIS CE1 C -17.994 -12.656 -0.329 1.00 . A A . 37 HIS CE1 1 1
7 8256 1 1 37 HIS CG C -15.822 -12.424 -0.624 1.00 . A A . 37 HIS CG 1 1
7 8257 1 1 37 HIS H H -12.483 -11.281 -2.591 1.00 . A A . 37 HIS H 1 1
7 8258 1 1 37 HIS HA H -15.046 -10.181 -2.011 1.00 . A A . 37 HIS HA 1 1
7 8259 1 1 37 HIS HB2 H -14.628 -12.611 -2.339 1.00 . A A . 37 HIS HB2 1 1
7 8260 1 1 37 HIS HB3 H -13.742 -12.638 -0.820 1.00 . A A . 37 HIS HB3 1 1
7 8261 1 1 37 HIS HD1 H -17.237 -12.186 -2.173 1.00 . A A . 37 HIS HD1 1 1
7 8262 1 1 37 HIS HD2 H -15.302 -12.846 1.446 1.00 . A A . 37 HIS HD2 1 1
7 8263 1 1 37 HIS HE1 H -19.056 -12.697 -0.515 1.00 . A A . 37 HIS HE1 1 1
7 8264 1 1 37 HIS HE2 H -17.852 -13.225 1.631 1.00 . A A . 37 HIS HE2 1 1
7 8265 1 1 37 HIS N N -13.043 -10.500 -2.385 1.00 . A A . 37 HIS N 1 1
7 8266 1 1 37 HIS ND1 N -17.063 -12.385 -1.225 1.00 . A A . 37 HIS ND1 1 1
7 8267 1 1 37 HIS NE2 N -17.405 -12.869 0.831 1.00 . A A . 37 HIS NE2 1 1
7 8268 1 1 37 HIS O O -14.949 -9.645 0.516 1.00 . A A . 37 HIS O 1 1
7 8269 1 1 38 THR C C -12.430 -7.695 1.294 1.00 . A A . 38 THR C 1 1
7 8270 1 1 38 THR CA C -12.402 -9.210 1.482 1.00 . A A . 38 THR CA 1 1
7 8271 1 1 38 THR CB C -11.018 -9.661 1.991 1.00 . A A . 38 THR CB 1 1
7 8272 1 1 38 THR CG2 C -10.769 -9.182 3.413 1.00 . A A . 38 THR CG2 1 1
7 8273 1 1 38 THR H H -12.017 -10.255 -0.319 1.00 . A A . 38 THR H 1 1
7 8274 1 1 38 THR HA H -13.148 -9.479 2.217 1.00 . A A . 38 THR HA 1 1
7 8275 1 1 38 THR HB H -10.258 -9.245 1.345 1.00 . A A . 38 THR HB 1 1
7 8276 1 1 38 THR HG1 H -11.504 -11.462 2.639 1.00 . A A . 38 THR HG1 1 1
7 8277 1 1 38 THR HG21 H -10.762 -8.103 3.432 1.00 . A A . 38 THR HG21 1 1
7 8278 1 1 38 THR HG22 H -9.817 -9.555 3.759 1.00 . A A . 38 THR HG22 1 1
7 8279 1 1 38 THR HG23 H -11.555 -9.548 4.058 1.00 . A A . 38 THR HG23 1 1
7 8280 1 1 38 THR N N -12.738 -9.880 0.232 1.00 . A A . 38 THR N 1 1
7 8281 1 1 38 THR O O -12.564 -6.938 2.253 1.00 . A A . 38 THR O 1 1
7 8282 1 1 38 THR OG1 O -10.936 -11.092 1.952 1.00 . A A . 38 THR OG1 1 1
7 8283 1 1 39 GLY C C -13.843 -5.447 -0.595 1.00 . A A . 39 GLY C 1 1
7 8284 1 1 39 GLY CA C -12.424 -5.851 -0.266 1.00 . A A . 39 GLY CA 1 1
7 8285 1 1 39 GLY H H -12.229 -7.915 -0.681 1.00 . A A . 39 GLY H 1 1
7 8286 1 1 39 GLY HA2 H -12.080 -5.283 0.585 1.00 . A A . 39 GLY HA2 1 1
7 8287 1 1 39 GLY HA3 H -11.792 -5.638 -1.115 1.00 . A A . 39 GLY HA3 1 1
7 8288 1 1 39 GLY N N -12.340 -7.264 0.043 1.00 . A A . 39 GLY N 1 1
7 8289 1 1 39 GLY O O -14.091 -4.364 -1.127 1.00 . A A . 39 GLY O 1 1
7 8290 1 1 40 ASP C C -16.750 -5.097 0.446 1.00 . A A . 40 ASP C 1 1
7 8291 1 1 40 ASP CA C -16.191 -6.114 -0.537 1.00 . A A . 40 ASP CA 1 1
7 8292 1 1 40 ASP CB C -16.951 -7.431 -0.394 1.00 . A A . 40 ASP CB 1 1
7 8293 1 1 40 ASP CG C -18.077 -7.573 -1.397 1.00 . A A . 40 ASP CG 1 1
7 8294 1 1 40 ASP H H -14.498 -7.172 0.151 1.00 . A A . 40 ASP H 1 1
7 8295 1 1 40 ASP HA H -16.302 -5.742 -1.543 1.00 . A A . 40 ASP HA 1 1
7 8296 1 1 40 ASP HB2 H -16.265 -8.250 -0.529 1.00 . A A . 40 ASP HB2 1 1
7 8297 1 1 40 ASP HB3 H -17.373 -7.485 0.598 1.00 . A A . 40 ASP HB3 1 1
7 8298 1 1 40 ASP N N -14.775 -6.335 -0.274 1.00 . A A . 40 ASP N 1 1
7 8299 1 1 40 ASP O O -17.718 -4.394 0.159 1.00 . A A . 40 ASP O 1 1
7 8300 1 1 40 ASP OD1 O -19.159 -6.994 -1.166 1.00 . A A . 40 ASP OD1 1 1
7 8301 1 1 40 ASP OD2 O -17.888 -8.251 -2.427 1.00 . A A . 40 ASP OD2 1 1
7 8302 1 1 41 VAL C C -16.381 -2.655 2.225 1.00 . A A . 41 VAL C 1 1
7 8303 1 1 41 VAL CA C -16.513 -4.108 2.667 1.00 . A A . 41 VAL CA 1 1
7 8304 1 1 41 VAL CB C -15.667 -4.320 3.937 1.00 . A A . 41 VAL CB 1 1
7 8305 1 1 41 VAL CG1 C -16.144 -5.550 4.688 1.00 . A A . 41 VAL CG1 1 1
7 8306 1 1 41 VAL CG2 C -14.196 -4.464 3.583 1.00 . A A . 41 VAL CG2 1 1
7 8307 1 1 41 VAL H H -15.368 -5.649 1.772 1.00 . A A . 41 VAL H 1 1
7 8308 1 1 41 VAL HA H -17.545 -4.303 2.915 1.00 . A A . 41 VAL HA 1 1
7 8309 1 1 41 VAL HB H -15.779 -3.452 4.575 1.00 . A A . 41 VAL HB 1 1
7 8310 1 1 41 VAL HG11 H -15.551 -5.681 5.580 1.00 . A A . 41 VAL HG11 1 1
7 8311 1 1 41 VAL HG12 H -16.040 -6.420 4.056 1.00 . A A . 41 VAL HG12 1 1
7 8312 1 1 41 VAL HG13 H -17.182 -5.425 4.961 1.00 . A A . 41 VAL HG13 1 1
7 8313 1 1 41 VAL HG21 H -13.613 -4.534 4.489 1.00 . A A . 41 VAL HG21 1 1
7 8314 1 1 41 VAL HG22 H -13.880 -3.605 3.014 1.00 . A A . 41 VAL HG22 1 1
7 8315 1 1 41 VAL HG23 H -14.054 -5.359 2.993 1.00 . A A . 41 VAL HG23 1 1
7 8316 1 1 41 VAL N N -16.123 -5.040 1.613 1.00 . A A . 41 VAL N 1 1
7 8317 1 1 41 VAL O O -15.535 -2.314 1.402 1.00 . A A . 41 VAL O 1 1
7 8318 1 1 42 LEU C C -16.470 0.363 3.611 1.00 . A A . 42 LEU C 1 1
7 8319 1 1 42 LEU CA C -17.198 -0.386 2.500 1.00 . A A . 42 LEU CA 1 1
7 8320 1 1 42 LEU CB C -18.619 0.138 2.377 1.00 . A A . 42 LEU CB 1 1
7 8321 1 1 42 LEU CD1 C -20.808 0.218 1.169 1.00 . A A . 42 LEU CD1 1 1
7 8322 1 1 42 LEU CD2 C -18.681 0.150 -0.132 1.00 . A A . 42 LEU CD2 1 1
7 8323 1 1 42 LEU CG C -19.386 -0.314 1.133 1.00 . A A . 42 LEU CG 1 1
7 8324 1 1 42 LEU H H -17.918 -2.139 3.391 1.00 . A A . 42 LEU H 1 1
7 8325 1 1 42 LEU HA H -16.682 -0.234 1.570 1.00 . A A . 42 LEU HA 1 1
7 8326 1 1 42 LEU HB2 H -19.168 -0.188 3.245 1.00 . A A . 42 LEU HB2 1 1
7 8327 1 1 42 LEU HB3 H -18.581 1.206 2.382 1.00 . A A . 42 LEU HB3 1 1
7 8328 1 1 42 LEU HD11 H -21.309 -0.150 2.052 1.00 . A A . 42 LEU HD11 1 1
7 8329 1 1 42 LEU HD12 H -21.340 -0.115 0.290 1.00 . A A . 42 LEU HD12 1 1
7 8330 1 1 42 LEU HD13 H -20.789 1.298 1.190 1.00 . A A . 42 LEU HD13 1 1
7 8331 1 1 42 LEU HD21 H -19.259 -0.144 -0.995 1.00 . A A . 42 LEU HD21 1 1
7 8332 1 1 42 LEU HD22 H -17.702 -0.302 -0.185 1.00 . A A . 42 LEU HD22 1 1
7 8333 1 1 42 LEU HD23 H -18.581 1.226 -0.116 1.00 . A A . 42 LEU HD23 1 1
7 8334 1 1 42 LEU HG H -19.432 -1.394 1.117 1.00 . A A . 42 LEU HG 1 1
7 8335 1 1 42 LEU N N -17.232 -1.804 2.780 1.00 . A A . 42 LEU N 1 1
7 8336 1 1 42 LEU O O -16.213 1.561 3.504 1.00 . A A . 42 LEU O 1 1
7 8337 1 1 43 ASP C C -13.980 0.279 5.669 1.00 . A A . 43 ASP C 1 1
7 8338 1 1 43 ASP CA C -15.495 0.249 5.836 1.00 . A A . 43 ASP CA 1 1
7 8339 1 1 43 ASP CB C -15.872 -0.486 7.127 1.00 . A A . 43 ASP CB 1 1
7 8340 1 1 43 ASP CG C -15.432 -1.936 7.134 1.00 . A A . 43 ASP CG 1 1
7 8341 1 1 43 ASP H H -16.350 -1.313 4.693 1.00 . A A . 43 ASP H 1 1
7 8342 1 1 43 ASP HA H -15.847 1.268 5.906 1.00 . A A . 43 ASP HA 1 1
7 8343 1 1 43 ASP HB2 H -15.406 0.011 7.965 1.00 . A A . 43 ASP HB2 1 1
7 8344 1 1 43 ASP HB3 H -16.944 -0.456 7.251 1.00 . A A . 43 ASP HB3 1 1
7 8345 1 1 43 ASP N N -16.144 -0.355 4.678 1.00 . A A . 43 ASP N 1 1
7 8346 1 1 43 ASP O O -13.264 0.718 6.572 1.00 . A A . 43 ASP O 1 1
7 8347 1 1 43 ASP OD1 O -16.204 -2.792 6.659 1.00 . A A . 43 ASP OD1 1 1
7 8348 1 1 43 ASP OD2 O -14.320 -2.223 7.625 1.00 . A A . 43 ASP OD2 1 1
7 8349 1 1 44 GLN C C -11.535 1.268 4.441 1.00 . A A . 44 GLN C 1 1
7 8350 1 1 44 GLN CA C -12.081 -0.133 4.175 1.00 . A A . 44 GLN CA 1 1
7 8351 1 1 44 GLN CB C -11.861 -0.461 2.700 1.00 . A A . 44 GLN CB 1 1
7 8352 1 1 44 GLN CD C -12.326 -1.997 0.751 1.00 . A A . 44 GLN CD 1 1
7 8353 1 1 44 GLN CG C -12.579 -1.708 2.219 1.00 . A A . 44 GLN CG 1 1
7 8354 1 1 44 GLN H H -14.111 -0.666 3.910 1.00 . A A . 44 GLN H 1 1
7 8355 1 1 44 GLN HA H -11.548 -0.846 4.779 1.00 . A A . 44 GLN HA 1 1
7 8356 1 1 44 GLN HB2 H -12.197 0.375 2.111 1.00 . A A . 44 GLN HB2 1 1
7 8357 1 1 44 GLN HB3 H -10.805 -0.597 2.535 1.00 . A A . 44 GLN HB3 1 1
7 8358 1 1 44 GLN HE21 H -10.831 -3.229 1.221 1.00 . A A . 44 GLN HE21 1 1
7 8359 1 1 44 GLN HE22 H -11.156 -3.029 -0.467 1.00 . A A . 44 GLN HE22 1 1
7 8360 1 1 44 GLN HG2 H -12.235 -2.551 2.799 1.00 . A A . 44 GLN HG2 1 1
7 8361 1 1 44 GLN HG3 H -13.641 -1.577 2.368 1.00 . A A . 44 GLN HG3 1 1
7 8362 1 1 44 GLN N N -13.499 -0.214 4.525 1.00 . A A . 44 GLN N 1 1
7 8363 1 1 44 GLN NE2 N -11.342 -2.836 0.471 1.00 . A A . 44 GLN NE2 1 1
7 8364 1 1 44 GLN O O -12.198 2.269 4.166 1.00 . A A . 44 GLN O 1 1
7 8365 1 1 44 GLN OE1 O -13.027 -1.489 -0.126 1.00 . A A . 44 GLN OE1 1 1
7 8366 1 1 45 VAL C C -8.634 2.948 4.271 1.00 . A A . 45 VAL C 1 1
7 8367 1 1 45 VAL CA C -9.703 2.606 5.294 1.00 . A A . 45 VAL CA 1 1
7 8368 1 1 45 VAL CB C -9.074 2.586 6.703 1.00 . A A . 45 VAL CB 1 1
7 8369 1 1 45 VAL CG1 C -8.464 3.939 7.040 1.00 . A A . 45 VAL CG1 1 1
7 8370 1 1 45 VAL CG2 C -10.104 2.189 7.749 1.00 . A A . 45 VAL CG2 1 1
7 8371 1 1 45 VAL H H -9.826 0.509 5.110 1.00 . A A . 45 VAL H 1 1
7 8372 1 1 45 VAL HA H -10.466 3.371 5.267 1.00 . A A . 45 VAL HA 1 1
7 8373 1 1 45 VAL HB H -8.284 1.850 6.710 1.00 . A A . 45 VAL HB 1 1
7 8374 1 1 45 VAL HG11 H -9.228 4.700 6.990 1.00 . A A . 45 VAL HG11 1 1
7 8375 1 1 45 VAL HG12 H -7.681 4.168 6.333 1.00 . A A . 45 VAL HG12 1 1
7 8376 1 1 45 VAL HG13 H -8.052 3.908 8.036 1.00 . A A . 45 VAL HG13 1 1
7 8377 1 1 45 VAL HG21 H -10.923 2.892 7.730 1.00 . A A . 45 VAL HG21 1 1
7 8378 1 1 45 VAL HG22 H -9.646 2.195 8.726 1.00 . A A . 45 VAL HG22 1 1
7 8379 1 1 45 VAL HG23 H -10.475 1.199 7.530 1.00 . A A . 45 VAL HG23 1 1
7 8380 1 1 45 VAL N N -10.324 1.334 4.962 1.00 . A A . 45 VAL N 1 1
7 8381 1 1 45 VAL O O -7.647 2.231 4.126 1.00 . A A . 45 VAL O 1 1
7 8382 1 1 46 ALA C C -7.116 5.662 2.975 1.00 . A A . 46 ALA C 1 1
7 8383 1 1 46 ALA CA C -7.928 4.460 2.523 1.00 . A A . 46 ALA CA 1 1
7 8384 1 1 46 ALA CB C -8.692 4.785 1.253 1.00 . A A . 46 ALA CB 1 1
7 8385 1 1 46 ALA H H -9.650 4.568 3.734 1.00 . A A . 46 ALA H 1 1
7 8386 1 1 46 ALA HA H -7.254 3.642 2.310 1.00 . A A . 46 ALA HA 1 1
7 8387 1 1 46 ALA HB1 H -9.375 5.599 1.444 1.00 . A A . 46 ALA HB1 1 1
7 8388 1 1 46 ALA HB2 H -9.248 3.916 0.937 1.00 . A A . 46 ALA HB2 1 1
7 8389 1 1 46 ALA HB3 H -7.996 5.072 0.477 1.00 . A A . 46 ALA HB3 1 1
7 8390 1 1 46 ALA N N -8.849 4.032 3.558 1.00 . A A . 46 ALA N 1 1
7 8391 1 1 46 ALA O O -7.668 6.727 3.258 1.00 . A A . 46 ALA O 1 1
7 8392 1 1 47 ILE C C -4.154 7.022 2.138 1.00 . A A . 47 ILE C 1 1
7 8393 1 1 47 ILE CA C -4.914 6.580 3.378 1.00 . A A . 47 ILE CA 1 1
7 8394 1 1 47 ILE CB C -3.916 6.231 4.505 1.00 . A A . 47 ILE CB 1 1
7 8395 1 1 47 ILE CD1 C -2.208 4.523 5.304 1.00 . A A . 47 ILE CD1 1 1
7 8396 1 1 47 ILE CG1 C -3.233 4.884 4.250 1.00 . A A . 47 ILE CG1 1 1
7 8397 1 1 47 ILE CG2 C -4.616 6.239 5.856 1.00 . A A . 47 ILE CG2 1 1
7 8398 1 1 47 ILE H H -5.433 4.593 2.877 1.00 . A A . 47 ILE H 1 1
7 8399 1 1 47 ILE HA H -5.524 7.405 3.713 1.00 . A A . 47 ILE HA 1 1
7 8400 1 1 47 ILE HB H -3.160 7.004 4.526 1.00 . A A . 47 ILE HB 1 1
7 8401 1 1 47 ILE HD11 H -1.715 3.603 5.029 1.00 . A A . 47 ILE HD11 1 1
7 8402 1 1 47 ILE HD12 H -2.701 4.396 6.257 1.00 . A A . 47 ILE HD12 1 1
7 8403 1 1 47 ILE HD13 H -1.477 5.315 5.381 1.00 . A A . 47 ILE HD13 1 1
7 8404 1 1 47 ILE HG12 H -3.981 4.106 4.235 1.00 . A A . 47 ILE HG12 1 1
7 8405 1 1 47 ILE HG13 H -2.732 4.917 3.294 1.00 . A A . 47 ILE HG13 1 1
7 8406 1 1 47 ILE HG21 H -3.894 6.042 6.638 1.00 . A A . 47 ILE HG21 1 1
7 8407 1 1 47 ILE HG22 H -5.380 5.475 5.870 1.00 . A A . 47 ILE HG22 1 1
7 8408 1 1 47 ILE HG23 H -5.070 7.205 6.019 1.00 . A A . 47 ILE HG23 1 1
7 8409 1 1 47 ILE N N -5.807 5.483 3.055 1.00 . A A . 47 ILE N 1 1
7 8410 1 1 47 ILE O O -3.905 6.227 1.225 1.00 . A A . 47 ILE O 1 1
7 8411 1 1 48 GLN C C -1.698 8.484 0.940 1.00 . A A . 48 GLN C 1 1
7 8412 1 1 48 GLN CA C -3.158 8.891 0.953 1.00 . A A . 48 GLN CA 1 1
7 8413 1 1 48 GLN CB C -3.284 10.412 0.988 1.00 . A A . 48 GLN CB 1 1
7 8414 1 1 48 GLN CD C -4.371 11.183 -1.157 1.00 . A A . 48 GLN CD 1 1
7 8415 1 1 48 GLN CG C -3.086 11.045 -0.370 1.00 . A A . 48 GLN CG 1 1
7 8416 1 1 48 GLN H H -3.982 8.861 2.892 1.00 . A A . 48 GLN H 1 1
7 8417 1 1 48 GLN HA H -3.636 8.515 0.055 1.00 . A A . 48 GLN HA 1 1
7 8418 1 1 48 GLN HB2 H -4.265 10.676 1.351 1.00 . A A . 48 GLN HB2 1 1
7 8419 1 1 48 GLN HB3 H -2.538 10.807 1.661 1.00 . A A . 48 GLN HB3 1 1
7 8420 1 1 48 GLN HE21 H -3.375 10.962 -2.862 1.00 . A A . 48 GLN HE21 1 1
7 8421 1 1 48 GLN HE22 H -5.085 11.179 -3.011 1.00 . A A . 48 GLN HE22 1 1
7 8422 1 1 48 GLN HG2 H -2.650 12.021 -0.245 1.00 . A A . 48 GLN HG2 1 1
7 8423 1 1 48 GLN HG3 H -2.417 10.416 -0.928 1.00 . A A . 48 GLN HG3 1 1
7 8424 1 1 48 GLN N N -3.810 8.301 2.103 1.00 . A A . 48 GLN N 1 1
7 8425 1 1 48 GLN NE2 N -4.268 11.102 -2.476 1.00 . A A . 48 GLN NE2 1 1
7 8426 1 1 48 GLN O O -0.927 8.835 1.835 1.00 . A A . 48 GLN O 1 1
7 8427 1 1 48 GLN OE1 O -5.446 11.365 -0.589 1.00 . A A . 48 GLN OE1 1 1
7 8428 1 1 49 CYS C C 0.803 7.822 -1.247 1.00 . A A . 49 CYS C 1 1
7 8429 1 1 49 CYS CA C -0.023 7.145 -0.161 1.00 . A A . 49 CYS CA 1 1
7 8430 1 1 49 CYS CB C -0.187 5.660 -0.463 1.00 . A A . 49 CYS CB 1 1
7 8431 1 1 49 CYS H H -1.967 7.607 -0.819 1.00 . A A . 49 CYS H 1 1
7 8432 1 1 49 CYS HA H 0.467 7.267 0.791 1.00 . A A . 49 CYS HA 1 1
7 8433 1 1 49 CYS HB2 H -1.110 5.311 -0.034 1.00 . A A . 49 CYS HB2 1 1
7 8434 1 1 49 CYS HB3 H -0.224 5.528 -1.530 1.00 . A A . 49 CYS HB3 1 1
7 8435 1 1 49 CYS N N -1.331 7.747 -0.081 1.00 . A A . 49 CYS N 1 1
7 8436 1 1 49 CYS O O 0.272 8.612 -2.033 1.00 . A A . 49 CYS O 1 1
7 8437 1 1 49 CYS SG S 1.151 4.613 0.162 1.00 . A A . 49 CYS SG 1 1
7 8438 1 1 50 THR C C 4.237 7.271 -2.445 1.00 . A A . 50 THR C 1 1
7 8439 1 1 50 THR CA C 2.975 8.104 -2.288 1.00 . A A . 50 THR CA 1 1
7 8440 1 1 50 THR CB C 3.334 9.572 -1.952 1.00 . A A . 50 THR CB 1 1
7 8441 1 1 50 THR CG2 C 3.982 9.676 -0.581 1.00 . A A . 50 THR CG2 1 1
7 8442 1 1 50 THR H H 2.464 6.883 -0.636 1.00 . A A . 50 THR H 1 1
7 8443 1 1 50 THR HA H 2.452 8.092 -3.227 1.00 . A A . 50 THR HA 1 1
7 8444 1 1 50 THR HB H 2.423 10.151 -1.943 1.00 . A A . 50 THR HB 1 1
7 8445 1 1 50 THR HG1 H 3.743 10.204 -3.779 1.00 . A A . 50 THR HG1 1 1
7 8446 1 1 50 THR HG21 H 4.202 10.710 -0.366 1.00 . A A . 50 THR HG21 1 1
7 8447 1 1 50 THR HG22 H 4.896 9.102 -0.573 1.00 . A A . 50 THR HG22 1 1
7 8448 1 1 50 THR HG23 H 3.305 9.287 0.164 1.00 . A A . 50 THR HG23 1 1
7 8449 1 1 50 THR N N 2.093 7.522 -1.290 1.00 . A A . 50 THR N 1 1
7 8450 1 1 50 THR O O 4.917 6.937 -1.472 1.00 . A A . 50 THR O 1 1
7 8451 1 1 50 THR OG1 O 4.217 10.115 -2.944 1.00 . A A . 50 THR OG1 1 1
7 8452 1 1 51 GLN C C 6.648 6.763 -4.888 1.00 . A A . 51 GLN C 1 1
7 8453 1 1 51 GLN CA C 5.664 6.071 -3.962 1.00 . A A . 51 GLN CA 1 1
7 8454 1 1 51 GLN CB C 5.183 4.762 -4.568 1.00 . A A . 51 GLN CB 1 1
7 8455 1 1 51 GLN CD C 6.958 3.413 -3.367 1.00 . A A . 51 GLN CD 1 1
7 8456 1 1 51 GLN CG C 6.281 3.720 -4.693 1.00 . A A . 51 GLN CG 1 1
7 8457 1 1 51 GLN H H 3.980 7.237 -4.424 1.00 . A A . 51 GLN H 1 1
7 8458 1 1 51 GLN HA H 6.161 5.857 -3.029 1.00 . A A . 51 GLN HA 1 1
7 8459 1 1 51 GLN HB2 H 4.392 4.365 -3.948 1.00 . A A . 51 GLN HB2 1 1
7 8460 1 1 51 GLN HB3 H 4.789 4.960 -5.554 1.00 . A A . 51 GLN HB3 1 1
7 8461 1 1 51 GLN HE21 H 8.652 2.943 -4.302 1.00 . A A . 51 GLN HE21 1 1
7 8462 1 1 51 GLN HE22 H 8.686 2.811 -2.579 1.00 . A A . 51 GLN HE22 1 1
7 8463 1 1 51 GLN HG2 H 5.857 2.808 -5.086 1.00 . A A . 51 GLN HG2 1 1
7 8464 1 1 51 GLN HG3 H 7.024 4.096 -5.378 1.00 . A A . 51 GLN HG3 1 1
7 8465 1 1 51 GLN N N 4.535 6.918 -3.681 1.00 . A A . 51 GLN N 1 1
7 8466 1 1 51 GLN NE2 N 8.225 3.017 -3.420 1.00 . A A . 51 GLN NE2 1 1
7 8467 1 1 51 GLN O O 6.331 7.060 -6.042 1.00 . A A . 51 GLN O 1 1
7 8468 1 1 51 GLN OE1 O 6.346 3.524 -2.304 1.00 . A A . 51 GLN OE1 1 1
7 8469 1 1 52 ILE C C 9.212 6.624 -6.319 1.00 . A A . 52 ILE C 1 1
7 8470 1 1 52 ILE CA C 8.930 7.566 -5.147 1.00 . A A . 52 ILE CA 1 1
7 8471 1 1 52 ILE CB C 10.190 7.726 -4.266 1.00 . A A . 52 ILE CB 1 1
7 8472 1 1 52 ILE CD1 C 11.136 9.043 -2.298 1.00 . A A . 52 ILE CD1 1 1
7 8473 1 1 52 ILE CG1 C 9.942 8.790 -3.192 1.00 . A A . 52 ILE CG1 1 1
7 8474 1 1 52 ILE CG2 C 11.414 8.081 -5.103 1.00 . A A . 52 ILE CG2 1 1
7 8475 1 1 52 ILE H H 7.966 6.882 -3.402 1.00 . A A . 52 ILE H 1 1
7 8476 1 1 52 ILE HA H 8.643 8.536 -5.524 1.00 . A A . 52 ILE HA 1 1
7 8477 1 1 52 ILE HB H 10.379 6.781 -3.778 1.00 . A A . 52 ILE HB 1 1
7 8478 1 1 52 ILE HD11 H 11.395 8.135 -1.777 1.00 . A A . 52 ILE HD11 1 1
7 8479 1 1 52 ILE HD12 H 10.892 9.813 -1.581 1.00 . A A . 52 ILE HD12 1 1
7 8480 1 1 52 ILE HD13 H 11.972 9.363 -2.900 1.00 . A A . 52 ILE HD13 1 1
7 8481 1 1 52 ILE HG12 H 9.687 9.722 -3.671 1.00 . A A . 52 ILE HG12 1 1
7 8482 1 1 52 ILE HG13 H 9.119 8.476 -2.566 1.00 . A A . 52 ILE HG13 1 1
7 8483 1 1 52 ILE HG21 H 11.250 9.026 -5.598 1.00 . A A . 52 ILE HG21 1 1
7 8484 1 1 52 ILE HG22 H 11.580 7.312 -5.842 1.00 . A A . 52 ILE HG22 1 1
7 8485 1 1 52 ILE HG23 H 12.279 8.156 -4.461 1.00 . A A . 52 ILE HG23 1 1
7 8486 1 1 52 ILE N N 7.829 7.040 -4.357 1.00 . A A . 52 ILE N 1 1
7 8487 1 1 52 ILE O O 9.256 5.409 -6.124 1.00 . A A . 52 ILE O 1 1
7 8488 1 1 53 PRO C C 10.446 5.205 -8.616 1.00 . A A . 53 PRO C 1 1
7 8489 1 1 53 PRO CA C 9.558 6.429 -8.793 1.00 . A A . 53 PRO CA 1 1
7 8490 1 1 53 PRO CB C 10.221 7.444 -9.740 1.00 . A A . 53 PRO CB 1 1
7 8491 1 1 53 PRO CD C 9.378 8.623 -7.816 1.00 . A A . 53 PRO CD 1 1
7 8492 1 1 53 PRO CG C 10.327 8.729 -8.975 1.00 . A A . 53 PRO CG 1 1
7 8493 1 1 53 PRO HA H 8.611 6.117 -9.209 1.00 . A A . 53 PRO HA 1 1
7 8494 1 1 53 PRO HB2 H 11.196 7.080 -10.028 1.00 . A A . 53 PRO HB2 1 1
7 8495 1 1 53 PRO HB3 H 9.608 7.562 -10.621 1.00 . A A . 53 PRO HB3 1 1
7 8496 1 1 53 PRO HD2 H 9.754 9.173 -6.965 1.00 . A A . 53 PRO HD2 1 1
7 8497 1 1 53 PRO HD3 H 8.395 8.973 -8.093 1.00 . A A . 53 PRO HD3 1 1
7 8498 1 1 53 PRO HG2 H 11.338 8.857 -8.617 1.00 . A A . 53 PRO HG2 1 1
7 8499 1 1 53 PRO HG3 H 10.048 9.556 -9.612 1.00 . A A . 53 PRO HG3 1 1
7 8500 1 1 53 PRO N N 9.366 7.186 -7.545 1.00 . A A . 53 PRO N 1 1
7 8501 1 1 53 PRO O O 11.670 5.315 -8.551 1.00 . A A . 53 PRO O 1 1
7 8502 1 1 54 LEU C C 11.452 2.365 -9.306 1.00 . A A . 54 LEU C 1 1
7 8503 1 1 54 LEU CA C 10.486 2.808 -8.217 1.00 . A A . 54 LEU CA 1 1
7 8504 1 1 54 LEU CB C 9.451 1.711 -7.918 1.00 . A A . 54 LEU CB 1 1
7 8505 1 1 54 LEU CD1 C 9.005 0.272 -9.941 1.00 . A A . 54 LEU CD1 1 1
7 8506 1 1 54 LEU CD2 C 7.111 0.992 -8.478 1.00 . A A . 54 LEU CD2 1 1
7 8507 1 1 54 LEU CG C 8.465 1.382 -9.049 1.00 . A A . 54 LEU CG 1 1
7 8508 1 1 54 LEU H H 8.845 4.024 -8.728 1.00 . A A . 54 LEU H 1 1
7 8509 1 1 54 LEU HA H 11.052 2.991 -7.320 1.00 . A A . 54 LEU HA 1 1
7 8510 1 1 54 LEU HB2 H 9.983 0.807 -7.665 1.00 . A A . 54 LEU HB2 1 1
7 8511 1 1 54 LEU HB3 H 8.878 2.020 -7.057 1.00 . A A . 54 LEU HB3 1 1
7 8512 1 1 54 LEU HD11 H 9.156 -0.620 -9.353 1.00 . A A . 54 LEU HD11 1 1
7 8513 1 1 54 LEU HD12 H 9.944 0.583 -10.373 1.00 . A A . 54 LEU HD12 1 1
7 8514 1 1 54 LEU HD13 H 8.295 0.068 -10.730 1.00 . A A . 54 LEU HD13 1 1
7 8515 1 1 54 LEU HD21 H 7.223 0.122 -7.849 1.00 . A A . 54 LEU HD21 1 1
7 8516 1 1 54 LEU HD22 H 6.431 0.766 -9.287 1.00 . A A . 54 LEU HD22 1 1
7 8517 1 1 54 LEU HD23 H 6.716 1.810 -7.894 1.00 . A A . 54 LEU HD23 1 1
7 8518 1 1 54 LEU HG H 8.327 2.262 -9.662 1.00 . A A . 54 LEU HG 1 1
7 8519 1 1 54 LEU N N 9.809 4.045 -8.552 1.00 . A A . 54 LEU N 1 1
7 8520 1 1 54 LEU O O 11.147 2.432 -10.502 1.00 . A A . 54 LEU O 1 1
7 8521 1 1 55 LEU C C 13.456 -0.170 -9.685 1.00 . A A . 55 LEU C 1 1
7 8522 1 1 55 LEU CA C 13.604 1.341 -9.754 1.00 . A A . 55 LEU CA 1 1
7 8523 1 1 55 LEU CB C 15.016 1.747 -9.337 1.00 . A A . 55 LEU CB 1 1
7 8524 1 1 55 LEU CD1 C 16.690 3.543 -8.850 1.00 . A A . 55 LEU CD1 1 1
7 8525 1 1 55 LEU CD2 C 15.120 3.791 -10.778 1.00 . A A . 55 LEU CD2 1 1
7 8526 1 1 55 LEU CG C 15.293 3.249 -9.368 1.00 . A A . 55 LEU CG 1 1
7 8527 1 1 55 LEU H H 12.869 2.100 -7.926 1.00 . A A . 55 LEU H 1 1
7 8528 1 1 55 LEU HA H 13.416 1.674 -10.763 1.00 . A A . 55 LEU HA 1 1
7 8529 1 1 55 LEU HB2 H 15.189 1.390 -8.333 1.00 . A A . 55 LEU HB2 1 1
7 8530 1 1 55 LEU HB3 H 15.715 1.263 -10.000 1.00 . A A . 55 LEU HB3 1 1
7 8531 1 1 55 LEU HD11 H 17.417 3.069 -9.492 1.00 . A A . 55 LEU HD11 1 1
7 8532 1 1 55 LEU HD12 H 16.790 3.159 -7.847 1.00 . A A . 55 LEU HD12 1 1
7 8533 1 1 55 LEU HD13 H 16.854 4.611 -8.844 1.00 . A A . 55 LEU HD13 1 1
7 8534 1 1 55 LEU HD21 H 15.371 4.839 -10.793 1.00 . A A . 55 LEU HD21 1 1
7 8535 1 1 55 LEU HD22 H 14.095 3.662 -11.088 1.00 . A A . 55 LEU HD22 1 1
7 8536 1 1 55 LEU HD23 H 15.769 3.254 -11.452 1.00 . A A . 55 LEU HD23 1 1
7 8537 1 1 55 LEU HG H 14.585 3.752 -8.727 1.00 . A A . 55 LEU HG 1 1
7 8538 1 1 55 LEU N N 12.632 1.959 -8.878 1.00 . A A . 55 LEU N 1 1
7 8539 1 1 55 LEU O O 13.319 -0.735 -8.599 1.00 . A A . 55 LEU O 1 1
7 8540 1 1 56 ILE C C 14.446 -2.970 -10.209 1.00 . A A . 56 ILE C 1 1
7 8541 1 1 56 ILE CA C 13.278 -2.262 -10.875 1.00 . A A . 56 ILE CA 1 1
7 8542 1 1 56 ILE CB C 13.119 -2.790 -12.311 1.00 . A A . 56 ILE CB 1 1
7 8543 1 1 56 ILE CD1 C 11.908 -2.374 -14.521 1.00 . A A . 56 ILE CD1 1 1
7 8544 1 1 56 ILE CG1 C 12.075 -1.964 -13.073 1.00 . A A . 56 ILE CG1 1 1
7 8545 1 1 56 ILE CG2 C 12.722 -4.262 -12.287 1.00 . A A . 56 ILE CG2 1 1
7 8546 1 1 56 ILE H H 13.625 -0.331 -11.669 1.00 . A A . 56 ILE H 1 1
7 8547 1 1 56 ILE HA H 12.375 -2.490 -10.328 1.00 . A A . 56 ILE HA 1 1
7 8548 1 1 56 ILE HB H 14.070 -2.709 -12.802 1.00 . A A . 56 ILE HB 1 1
7 8549 1 1 56 ILE HD11 H 11.601 -3.409 -14.568 1.00 . A A . 56 ILE HD11 1 1
7 8550 1 1 56 ILE HD12 H 12.847 -2.252 -15.040 1.00 . A A . 56 ILE HD12 1 1
7 8551 1 1 56 ILE HD13 H 11.156 -1.755 -14.986 1.00 . A A . 56 ILE HD13 1 1
7 8552 1 1 56 ILE HG12 H 11.117 -2.071 -12.589 1.00 . A A . 56 ILE HG12 1 1
7 8553 1 1 56 ILE HG13 H 12.367 -0.923 -13.055 1.00 . A A . 56 ILE HG13 1 1
7 8554 1 1 56 ILE HG21 H 11.775 -4.372 -11.781 1.00 . A A . 56 ILE HG21 1 1
7 8555 1 1 56 ILE HG22 H 13.479 -4.829 -11.760 1.00 . A A . 56 ILE HG22 1 1
7 8556 1 1 56 ILE HG23 H 12.637 -4.629 -13.298 1.00 . A A . 56 ILE HG23 1 1
7 8557 1 1 56 ILE N N 13.471 -0.824 -10.834 1.00 . A A . 56 ILE N 1 1
7 8558 1 1 56 ILE O O 15.613 -2.696 -10.504 1.00 . A A . 56 ILE O 1 1
7 8559 1 1 57 GLY C C 15.275 -3.965 -7.144 1.00 . A A . 57 GLY C 1 1
7 8560 1 1 57 GLY CA C 15.119 -4.561 -8.531 1.00 . A A . 57 GLY CA 1 1
7 8561 1 1 57 GLY H H 13.169 -4.068 -9.166 1.00 . A A . 57 GLY H 1 1
7 8562 1 1 57 GLY HA2 H 14.835 -5.599 -8.442 1.00 . A A . 57 GLY HA2 1 1
7 8563 1 1 57 GLY HA3 H 16.066 -4.498 -9.046 1.00 . A A . 57 GLY HA3 1 1
7 8564 1 1 57 GLY N N 14.116 -3.867 -9.304 1.00 . A A . 57 GLY N 1 1
7 8565 1 1 57 GLY O O 15.848 -4.590 -6.252 1.00 . A A . 57 GLY O 1 1
7 8566 1 1 58 ILE C C 13.743 -2.383 -4.741 1.00 . A A . 58 ILE C 1 1
7 8567 1 1 58 ILE CA C 14.887 -2.056 -5.692 1.00 . A A . 58 ILE CA 1 1
7 8568 1 1 58 ILE CB C 14.998 -0.521 -5.906 1.00 . A A . 58 ILE CB 1 1
7 8569 1 1 58 ILE CD1 C 16.903 -0.234 -4.232 1.00 . A A . 58 ILE CD1 1 1
7 8570 1 1 58 ILE CG1 C 16.439 -0.059 -5.666 1.00 . A A . 58 ILE CG1 1 1
7 8571 1 1 58 ILE CG2 C 14.035 0.254 -5.013 1.00 . A A . 58 ILE CG2 1 1
7 8572 1 1 58 ILE H H 14.248 -2.337 -7.688 1.00 . A A . 58 ILE H 1 1
7 8573 1 1 58 ILE HA H 15.806 -2.392 -5.236 1.00 . A A . 58 ILE HA 1 1
7 8574 1 1 58 ILE HB H 14.736 -0.312 -6.927 1.00 . A A . 58 ILE HB 1 1
7 8575 1 1 58 ILE HD11 H 17.926 0.098 -4.142 1.00 . A A . 58 ILE HD11 1 1
7 8576 1 1 58 ILE HD12 H 16.836 -1.275 -3.953 1.00 . A A . 58 ILE HD12 1 1
7 8577 1 1 58 ILE HD13 H 16.275 0.353 -3.577 1.00 . A A . 58 ILE HD13 1 1
7 8578 1 1 58 ILE HG12 H 17.103 -0.629 -6.298 1.00 . A A . 58 ILE HG12 1 1
7 8579 1 1 58 ILE HG13 H 16.521 0.988 -5.917 1.00 . A A . 58 ILE HG13 1 1
7 8580 1 1 58 ILE HG21 H 14.209 -0.017 -3.978 1.00 . A A . 58 ILE HG21 1 1
7 8581 1 1 58 ILE HG22 H 13.018 0.009 -5.282 1.00 . A A . 58 ILE HG22 1 1
7 8582 1 1 58 ILE HG23 H 14.194 1.316 -5.140 1.00 . A A . 58 ILE HG23 1 1
7 8583 1 1 58 ILE N N 14.751 -2.761 -6.958 1.00 . A A . 58 ILE N 1 1
7 8584 1 1 58 ILE O O 12.635 -2.728 -5.158 1.00 . A A . 58 ILE O 1 1
7 8585 1 1 59 ALA C C 12.319 -1.324 -2.003 1.00 . A A . 59 ALA C 1 1
7 8586 1 1 59 ALA CA C 13.110 -2.562 -2.397 1.00 . A A . 59 ALA CA 1 1
7 8587 1 1 59 ALA CB C 13.876 -3.073 -1.199 1.00 . A A . 59 ALA CB 1 1
7 8588 1 1 59 ALA H H 14.951 -1.982 -3.225 1.00 . A A . 59 ALA H 1 1
7 8589 1 1 59 ALA HA H 12.432 -3.334 -2.725 1.00 . A A . 59 ALA HA 1 1
7 8590 1 1 59 ALA HB1 H 14.307 -4.035 -1.433 1.00 . A A . 59 ALA HB1 1 1
7 8591 1 1 59 ALA HB2 H 13.210 -3.164 -0.353 1.00 . A A . 59 ALA HB2 1 1
7 8592 1 1 59 ALA HB3 H 14.668 -2.373 -0.968 1.00 . A A . 59 ALA HB3 1 1
7 8593 1 1 59 ALA N N 14.048 -2.275 -3.462 1.00 . A A . 59 ALA N 1 1
7 8594 1 1 59 ALA O O 12.840 -0.211 -2.031 1.00 . A A . 59 ALA O 1 1
7 8595 1 1 60 ILE C C 10.925 0.289 0.031 1.00 . A A . 60 ILE C 1 1
7 8596 1 1 60 ILE CA C 10.207 -0.485 -1.078 1.00 . A A . 60 ILE CA 1 1
7 8597 1 1 60 ILE CB C 8.900 -1.105 -0.515 1.00 . A A . 60 ILE CB 1 1
7 8598 1 1 60 ILE CD1 C 7.261 0.786 -0.959 1.00 . A A . 60 ILE CD1 1 1
7 8599 1 1 60 ILE CG1 C 7.979 -0.039 0.082 1.00 . A A . 60 ILE CG1 1 1
7 8600 1 1 60 ILE CG2 C 9.211 -2.180 0.519 1.00 . A A . 60 ILE CG2 1 1
7 8601 1 1 60 ILE H H 10.702 -2.450 -1.710 1.00 . A A . 60 ILE H 1 1
7 8602 1 1 60 ILE HA H 9.951 0.201 -1.881 1.00 . A A . 60 ILE HA 1 1
7 8603 1 1 60 ILE HB H 8.386 -1.586 -1.336 1.00 . A A . 60 ILE HB 1 1
7 8604 1 1 60 ILE HD11 H 6.630 1.513 -0.470 1.00 . A A . 60 ILE HD11 1 1
7 8605 1 1 60 ILE HD12 H 6.653 0.138 -1.575 1.00 . A A . 60 ILE HD12 1 1
7 8606 1 1 60 ILE HD13 H 7.984 1.295 -1.577 1.00 . A A . 60 ILE HD13 1 1
7 8607 1 1 60 ILE HG12 H 7.232 -0.518 0.696 1.00 . A A . 60 ILE HG12 1 1
7 8608 1 1 60 ILE HG13 H 8.565 0.633 0.691 1.00 . A A . 60 ILE HG13 1 1
7 8609 1 1 60 ILE HG21 H 9.687 -3.019 0.033 1.00 . A A . 60 ILE HG21 1 1
7 8610 1 1 60 ILE HG22 H 8.298 -2.504 0.991 1.00 . A A . 60 ILE HG22 1 1
7 8611 1 1 60 ILE HG23 H 9.881 -1.772 1.267 1.00 . A A . 60 ILE HG23 1 1
7 8612 1 1 60 ILE N N 11.070 -1.541 -1.616 1.00 . A A . 60 ILE N 1 1
7 8613 1 1 60 ILE O O 10.923 1.519 0.054 1.00 . A A . 60 ILE O 1 1
7 8614 1 1 61 GLU C C 13.473 0.938 1.689 1.00 . A A . 61 GLU C 1 1
7 8615 1 1 61 GLU CA C 12.256 0.101 2.073 1.00 . A A . 61 GLU CA 1 1
7 8616 1 1 61 GLU CB C 12.677 -1.046 2.984 1.00 . A A . 61 GLU CB 1 1
7 8617 1 1 61 GLU CD C 10.981 -0.762 4.809 1.00 . A A . 61 GLU CD 1 1
7 8618 1 1 61 GLU CG C 11.523 -1.677 3.738 1.00 . A A . 61 GLU CG 1 1
7 8619 1 1 61 GLU H H 11.623 -1.422 0.765 1.00 . A A . 61 GLU H 1 1
7 8620 1 1 61 GLU HA H 11.548 0.724 2.601 1.00 . A A . 61 GLU HA 1 1
7 8621 1 1 61 GLU HB2 H 13.143 -1.811 2.383 1.00 . A A . 61 GLU HB2 1 1
7 8622 1 1 61 GLU HB3 H 13.389 -0.679 3.701 1.00 . A A . 61 GLU HB3 1 1
7 8623 1 1 61 GLU HG2 H 10.731 -1.898 3.041 1.00 . A A . 61 GLU HG2 1 1
7 8624 1 1 61 GLU HG3 H 11.864 -2.591 4.200 1.00 . A A . 61 GLU HG3 1 1
7 8625 1 1 61 GLU N N 11.587 -0.454 0.907 1.00 . A A . 61 GLU N 1 1
7 8626 1 1 61 GLU O O 13.980 1.723 2.493 1.00 . A A . 61 GLU O 1 1
7 8627 1 1 61 GLU OE1 O 10.307 0.225 4.466 1.00 . A A . 61 GLU OE1 1 1
7 8628 1 1 61 GLU OE2 O 11.247 -1.022 6.002 1.00 . A A . 61 GLU OE2 1 1
7 8629 1 1 62 ASP C C 14.775 2.507 -1.058 1.00 . A A . 62 ASP C 1 1
7 8630 1 1 62 ASP CA C 15.129 1.467 -0.007 1.00 . A A . 62 ASP CA 1 1
7 8631 1 1 62 ASP CB C 16.144 0.476 -0.576 1.00 . A A . 62 ASP CB 1 1
7 8632 1 1 62 ASP CG C 16.845 -0.318 0.504 1.00 . A A . 62 ASP CG 1 1
7 8633 1 1 62 ASP H H 13.476 0.152 -0.145 1.00 . A A . 62 ASP H 1 1
7 8634 1 1 62 ASP HA H 15.570 1.969 0.839 1.00 . A A . 62 ASP HA 1 1
7 8635 1 1 62 ASP HB2 H 15.635 -0.214 -1.231 1.00 . A A . 62 ASP HB2 1 1
7 8636 1 1 62 ASP HB3 H 16.890 1.019 -1.142 1.00 . A A . 62 ASP HB3 1 1
7 8637 1 1 62 ASP N N 13.942 0.764 0.463 1.00 . A A . 62 ASP N 1 1
7 8638 1 1 62 ASP O O 15.606 3.336 -1.431 1.00 . A A . 62 ASP O 1 1
7 8639 1 1 62 ASP OD1 O 17.846 0.185 1.056 1.00 . A A . 62 ASP OD1 1 1
7 8640 1 1 62 ASP OD2 O 16.409 -1.450 0.803 1.00 . A A . 62 ASP OD2 1 1
7 8641 1 1 63 GLU C C 12.442 4.594 -1.984 1.00 . A A . 63 GLU C 1 1
7 8642 1 1 63 GLU CA C 13.100 3.361 -2.581 1.00 . A A . 63 GLU CA 1 1
7 8643 1 1 63 GLU CB C 12.105 2.654 -3.499 1.00 . A A . 63 GLU CB 1 1
7 8644 1 1 63 GLU CD C 13.041 3.698 -5.595 1.00 . A A . 63 GLU CD 1 1
7 8645 1 1 63 GLU CG C 11.801 3.428 -4.765 1.00 . A A . 63 GLU CG 1 1
7 8646 1 1 63 GLU H H 12.915 1.800 -1.176 1.00 . A A . 63 GLU H 1 1
7 8647 1 1 63 GLU HA H 13.962 3.663 -3.155 1.00 . A A . 63 GLU HA 1 1
7 8648 1 1 63 GLU HB2 H 12.502 1.691 -3.774 1.00 . A A . 63 GLU HB2 1 1
7 8649 1 1 63 GLU HB3 H 11.179 2.510 -2.962 1.00 . A A . 63 GLU HB3 1 1
7 8650 1 1 63 GLU HG2 H 11.101 2.862 -5.360 1.00 . A A . 63 GLU HG2 1 1
7 8651 1 1 63 GLU HG3 H 11.361 4.369 -4.490 1.00 . A A . 63 GLU HG3 1 1
7 8652 1 1 63 GLU N N 13.543 2.461 -1.533 1.00 . A A . 63 GLU N 1 1
7 8653 1 1 63 GLU O O 12.624 5.711 -2.468 1.00 . A A . 63 GLU O 1 1
7 8654 1 1 63 GLU OE1 O 13.726 4.715 -5.344 1.00 . A A . 63 GLU OE1 1 1
7 8655 1 1 63 GLU OE2 O 13.344 2.896 -6.493 1.00 . A A . 63 GLU OE2 1 1
7 8656 1 1 64 CYS C C 11.107 5.513 1.152 1.00 . A A . 64 CYS C 1 1
7 8657 1 1 64 CYS CA C 10.896 5.452 -0.356 1.00 . A A . 64 CYS CA 1 1
7 8658 1 1 64 CYS CB C 9.428 5.208 -0.702 1.00 . A A . 64 CYS CB 1 1
7 8659 1 1 64 CYS H H 11.667 3.498 -0.512 1.00 . A A . 64 CYS H 1 1
7 8660 1 1 64 CYS HA H 11.215 6.383 -0.796 1.00 . A A . 64 CYS HA 1 1
7 8661 1 1 64 CYS HB2 H 8.843 6.066 -0.416 1.00 . A A . 64 CYS HB2 1 1
7 8662 1 1 64 CYS HB3 H 9.345 5.061 -1.770 1.00 . A A . 64 CYS HB3 1 1
7 8663 1 1 64 CYS N N 11.688 4.388 -0.928 1.00 . A A . 64 CYS N 1 1
7 8664 1 1 64 CYS O O 11.333 4.485 1.792 1.00 . A A . 64 CYS O 1 1
7 8665 1 1 64 CYS SG S 8.717 3.736 0.097 1.00 . A A . 64 CYS SG 1 1
7 8666 1 1 65 LYS C C 10.067 7.526 3.817 1.00 . A A . 65 LYS C 1 1
7 8667 1 1 65 LYS CA C 11.272 6.872 3.145 1.00 . A A . 65 LYS CA 1 1
7 8668 1 1 65 LYS CB C 12.550 7.677 3.408 1.00 . A A . 65 LYS CB 1 1
7 8669 1 1 65 LYS CD C 13.121 6.259 5.407 1.00 . A A . 65 LYS CD 1 1
7 8670 1 1 65 LYS CE C 13.595 6.247 6.850 1.00 . A A . 65 LYS CE 1 1
7 8671 1 1 65 LYS CG C 12.984 7.677 4.868 1.00 . A A . 65 LYS CG 1 1
7 8672 1 1 65 LYS H H 10.862 7.504 1.167 1.00 . A A . 65 LYS H 1 1
7 8673 1 1 65 LYS HA H 11.395 5.884 3.560 1.00 . A A . 65 LYS HA 1 1
7 8674 1 1 65 LYS HB2 H 13.351 7.260 2.817 1.00 . A A . 65 LYS HB2 1 1
7 8675 1 1 65 LYS HB3 H 12.386 8.701 3.104 1.00 . A A . 65 LYS HB3 1 1
7 8676 1 1 65 LYS HD2 H 12.160 5.772 5.356 1.00 . A A . 65 LYS HD2 1 1
7 8677 1 1 65 LYS HD3 H 13.832 5.721 4.799 1.00 . A A . 65 LYS HD3 1 1
7 8678 1 1 65 LYS HE2 H 12.927 6.855 7.441 1.00 . A A . 65 LYS HE2 1 1
7 8679 1 1 65 LYS HE3 H 13.570 5.232 7.214 1.00 . A A . 65 LYS HE3 1 1
7 8680 1 1 65 LYS HG2 H 13.938 8.176 4.951 1.00 . A A . 65 LYS HG2 1 1
7 8681 1 1 65 LYS HG3 H 12.246 8.206 5.453 1.00 . A A . 65 LYS HG3 1 1
7 8682 1 1 65 LYS HZ1 H 15.029 7.750 6.632 1.00 . A A . 65 LYS HZ1 1 1
7 8683 1 1 65 LYS HZ2 H 15.646 6.184 6.458 1.00 . A A . 65 LYS HZ2 1 1
7 8684 1 1 65 LYS HZ3 H 15.257 6.777 7.994 1.00 . A A . 65 LYS HZ3 1 1
7 8685 1 1 65 LYS N N 11.051 6.712 1.718 1.00 . A A . 65 LYS N 1 1
7 8686 1 1 65 LYS NZ N 14.977 6.776 6.992 1.00 . A A . 65 LYS NZ 1 1
7 8687 1 1 65 LYS O O 10.139 8.645 4.327 1.00 . A A . 65 LYS O 1 1
7 8688 1 1 66 ASN C C 7.399 6.045 5.436 1.00 . A A . 66 ASN C 1 1
7 8689 1 1 66 ASN CA C 7.764 7.208 4.533 1.00 . A A . 66 ASN CA 1 1
7 8690 1 1 66 ASN CB C 6.594 7.542 3.597 1.00 . A A . 66 ASN CB 1 1
7 8691 1 1 66 ASN CG C 6.869 8.735 2.698 1.00 . A A . 66 ASN CG 1 1
7 8692 1 1 66 ASN H H 8.934 5.989 3.265 1.00 . A A . 66 ASN H 1 1
7 8693 1 1 66 ASN HA H 8.008 8.068 5.139 1.00 . A A . 66 ASN HA 1 1
7 8694 1 1 66 ASN HB2 H 6.390 6.688 2.974 1.00 . A A . 66 ASN HB2 1 1
7 8695 1 1 66 ASN HB3 H 5.720 7.761 4.193 1.00 . A A . 66 ASN HB3 1 1
7 8696 1 1 66 ASN HD21 H 7.646 7.551 1.313 1.00 . A A . 66 ASN HD21 1 1
7 8697 1 1 66 ASN HD22 H 7.635 9.235 0.937 1.00 . A A . 66 ASN HD22 1 1
7 8698 1 1 66 ASN N N 8.953 6.819 3.788 1.00 . A A . 66 ASN N 1 1
7 8699 1 1 66 ASN ND2 N 7.437 8.480 1.531 1.00 . A A . 66 ASN ND2 1 1
7 8700 1 1 66 ASN O O 8.267 5.239 5.770 1.00 . A A . 66 ASN O 1 1
7 8701 1 1 66 ASN OD1 O 6.566 9.876 3.046 1.00 . A A . 66 ASN OD1 1 1
7 8702 1 1 67 THR C C 5.366 3.633 5.611 1.00 . A A . 67 THR C 1 1
7 8703 1 1 67 THR CA C 5.743 4.754 6.572 1.00 . A A . 67 THR CA 1 1
7 8704 1 1 67 THR CB C 4.577 5.023 7.536 1.00 . A A . 67 THR CB 1 1
7 8705 1 1 67 THR CG2 C 4.337 3.789 8.392 1.00 . A A . 67 THR CG2 1 1
7 8706 1 1 67 THR H H 5.491 6.626 5.623 1.00 . A A . 67 THR H 1 1
7 8707 1 1 67 THR HA H 6.594 4.430 7.156 1.00 . A A . 67 THR HA 1 1
7 8708 1 1 67 THR HB H 3.683 5.229 6.963 1.00 . A A . 67 THR HB 1 1
7 8709 1 1 67 THR HG1 H 5.035 6.926 7.820 1.00 . A A . 67 THR HG1 1 1
7 8710 1 1 67 THR HG21 H 3.730 4.051 9.247 1.00 . A A . 67 THR HG21 1 1
7 8711 1 1 67 THR HG22 H 5.291 3.394 8.723 1.00 . A A . 67 THR HG22 1 1
7 8712 1 1 67 THR HG23 H 3.828 3.039 7.805 1.00 . A A . 67 THR HG23 1 1
7 8713 1 1 67 THR N N 6.146 5.927 5.831 1.00 . A A . 67 THR N 1 1
7 8714 1 1 67 THR O O 4.474 3.786 4.775 1.00 . A A . 67 THR O 1 1
7 8715 1 1 67 THR OG1 O 4.878 6.149 8.373 1.00 . A A . 67 THR OG1 1 1
7 8716 1 1 68 PRO C C 4.589 0.582 5.349 1.00 . A A . 68 PRO C 1 1
7 8717 1 1 68 PRO CA C 5.806 1.350 4.868 1.00 . A A . 68 PRO CA 1 1
7 8718 1 1 68 PRO CB C 7.079 0.519 5.005 1.00 . A A . 68 PRO CB 1 1
7 8719 1 1 68 PRO CD C 7.112 2.241 6.705 1.00 . A A . 68 PRO CD 1 1
7 8720 1 1 68 PRO CG C 7.662 0.889 6.329 1.00 . A A . 68 PRO CG 1 1
7 8721 1 1 68 PRO HA H 5.665 1.642 3.837 1.00 . A A . 68 PRO HA 1 1
7 8722 1 1 68 PRO HB2 H 6.830 -0.531 4.964 1.00 . A A . 68 PRO HB2 1 1
7 8723 1 1 68 PRO HB3 H 7.754 0.762 4.200 1.00 . A A . 68 PRO HB3 1 1
7 8724 1 1 68 PRO HD2 H 6.698 2.213 7.700 1.00 . A A . 68 PRO HD2 1 1
7 8725 1 1 68 PRO HD3 H 7.879 2.992 6.646 1.00 . A A . 68 PRO HD3 1 1
7 8726 1 1 68 PRO HG2 H 7.374 0.159 7.071 1.00 . A A . 68 PRO HG2 1 1
7 8727 1 1 68 PRO HG3 H 8.741 0.933 6.245 1.00 . A A . 68 PRO HG3 1 1
7 8728 1 1 68 PRO N N 6.055 2.498 5.717 1.00 . A A . 68 PRO N 1 1
7 8729 1 1 68 PRO O O 4.455 0.285 6.539 1.00 . A A . 68 PRO O 1 1
7 8730 1 1 69 THR C C 2.144 -1.540 3.905 1.00 . A A . 69 THR C 1 1
7 8731 1 1 69 THR CA C 2.444 -0.350 4.809 1.00 . A A . 69 THR CA 1 1
7 8732 1 1 69 THR CB C 1.273 0.651 4.724 1.00 . A A . 69 THR CB 1 1
7 8733 1 1 69 THR CG2 C 1.480 1.843 5.652 1.00 . A A . 69 THR CG2 1 1
7 8734 1 1 69 THR H H 3.850 0.521 3.501 1.00 . A A . 69 THR H 1 1
7 8735 1 1 69 THR HA H 2.532 -0.692 5.831 1.00 . A A . 69 THR HA 1 1
7 8736 1 1 69 THR HB H 0.364 0.143 5.012 1.00 . A A . 69 THR HB 1 1
7 8737 1 1 69 THR HG1 H 1.955 1.566 3.107 1.00 . A A . 69 THR HG1 1 1
7 8738 1 1 69 THR HG21 H 1.513 1.502 6.677 1.00 . A A . 69 THR HG21 1 1
7 8739 1 1 69 THR HG22 H 0.665 2.540 5.530 1.00 . A A . 69 THR HG22 1 1
7 8740 1 1 69 THR HG23 H 2.411 2.333 5.405 1.00 . A A . 69 THR HG23 1 1
7 8741 1 1 69 THR N N 3.685 0.291 4.441 1.00 . A A . 69 THR N 1 1
7 8742 1 1 69 THR O O 2.638 -1.614 2.779 1.00 . A A . 69 THR O 1 1
7 8743 1 1 69 THR OG1 O 1.140 1.126 3.382 1.00 . A A . 69 THR OG1 1 1
7 8744 1 1 70 CYS C C -0.635 -3.276 3.319 1.00 . A A . 70 CYS C 1 1
7 8745 1 1 70 CYS CA C 0.829 -3.566 3.617 1.00 . A A . 70 CYS CA 1 1
7 8746 1 1 70 CYS CB C 0.971 -4.907 4.344 1.00 . A A . 70 CYS CB 1 1
7 8747 1 1 70 CYS H H 1.135 -2.434 5.377 1.00 . A A . 70 CYS H 1 1
7 8748 1 1 70 CYS HA H 1.379 -3.601 2.687 1.00 . A A . 70 CYS HA 1 1
7 8749 1 1 70 CYS HB2 H 2.018 -5.163 4.407 1.00 . A A . 70 CYS HB2 1 1
7 8750 1 1 70 CYS HB3 H 0.570 -4.810 5.342 1.00 . A A . 70 CYS HB3 1 1
7 8751 1 1 70 CYS N N 1.365 -2.479 4.421 1.00 . A A . 70 CYS N 1 1
7 8752 1 1 70 CYS O O -1.482 -3.293 4.220 1.00 . A A . 70 CYS O 1 1
7 8753 1 1 70 CYS SG S 0.109 -6.300 3.530 1.00 . A A . 70 CYS SG 1 1
7 8754 1 1 71 CYS C C -3.029 -3.815 1.153 1.00 . A A . 71 CYS C 1 1
7 8755 1 1 71 CYS CA C -2.265 -2.606 1.665 1.00 . A A . 71 CYS CA 1 1
7 8756 1 1 71 CYS CB C -2.211 -1.530 0.580 1.00 . A A . 71 CYS CB 1 1
7 8757 1 1 71 CYS H H -0.213 -3.022 1.386 1.00 . A A . 71 CYS H 1 1
7 8758 1 1 71 CYS HA H -2.775 -2.210 2.528 1.00 . A A . 71 CYS HA 1 1
7 8759 1 1 71 CYS HB2 H -1.814 -1.955 -0.328 1.00 . A A . 71 CYS HB2 1 1
7 8760 1 1 71 CYS HB3 H -3.213 -1.173 0.391 1.00 . A A . 71 CYS HB3 1 1
7 8761 1 1 71 CYS N N -0.924 -2.981 2.067 1.00 . A A . 71 CYS N 1 1
7 8762 1 1 71 CYS O O -2.462 -4.719 0.536 1.00 . A A . 71 CYS O 1 1
7 8763 1 1 71 CYS SG S -1.189 -0.089 1.013 1.00 . A A . 71 CYS SG 1 1
7 8764 1 1 72 GLU C C -5.565 -4.568 -0.515 1.00 . A A . 72 GLU C 1 1
7 8765 1 1 72 GLU CA C -5.204 -4.855 0.944 1.00 . A A . 72 GLU CA 1 1
7 8766 1 1 72 GLU CB C -6.431 -4.907 1.865 1.00 . A A . 72 GLU CB 1 1
7 8767 1 1 72 GLU CD C -8.875 -5.391 2.144 1.00 . A A . 72 GLU CD 1 1
7 8768 1 1 72 GLU CG C -7.723 -5.273 1.175 1.00 . A A . 72 GLU CG 1 1
7 8769 1 1 72 GLU H H -4.701 -3.099 1.964 1.00 . A A . 72 GLU H 1 1
7 8770 1 1 72 GLU HA H -4.677 -5.797 0.997 1.00 . A A . 72 GLU HA 1 1
7 8771 1 1 72 GLU HB2 H -6.249 -5.640 2.636 1.00 . A A . 72 GLU HB2 1 1
7 8772 1 1 72 GLU HB3 H -6.559 -3.940 2.332 1.00 . A A . 72 GLU HB3 1 1
7 8773 1 1 72 GLU HG2 H -7.954 -4.500 0.460 1.00 . A A . 72 GLU HG2 1 1
7 8774 1 1 72 GLU HG3 H -7.592 -6.212 0.666 1.00 . A A . 72 GLU HG3 1 1
7 8775 1 1 72 GLU N N -4.320 -3.824 1.426 1.00 . A A . 72 GLU N 1 1
7 8776 1 1 72 GLU O O -5.994 -5.453 -1.256 1.00 . A A . 72 GLU O 1 1
7 8777 1 1 72 GLU OE1 O -9.785 -4.543 2.093 1.00 . A A . 72 GLU OE1 1 1
7 8778 1 1 72 GLU OE2 O -8.857 -6.316 2.984 1.00 . A A . 72 GLU OE2 1 1
7 8779 1 1 73 ASP C C -4.976 -1.471 -2.452 1.00 . A A . 73 ASP C 1 1
7 8780 1 1 73 ASP CA C -5.530 -2.881 -2.296 1.00 . A A . 73 ASP CA 1 1
7 8781 1 1 73 ASP CB C -7.002 -2.907 -2.687 1.00 . A A . 73 ASP CB 1 1
7 8782 1 1 73 ASP CG C -7.208 -2.644 -4.160 1.00 . A A . 73 ASP CG 1 1
7 8783 1 1 73 ASP H H -5.072 -2.651 -0.248 1.00 . A A . 73 ASP H 1 1
7 8784 1 1 73 ASP HA H -4.978 -3.553 -2.937 1.00 . A A . 73 ASP HA 1 1
7 8785 1 1 73 ASP HB2 H -7.415 -3.874 -2.451 1.00 . A A . 73 ASP HB2 1 1
7 8786 1 1 73 ASP HB3 H -7.529 -2.149 -2.128 1.00 . A A . 73 ASP HB3 1 1
7 8787 1 1 73 ASP N N -5.354 -3.315 -0.914 1.00 . A A . 73 ASP N 1 1
7 8788 1 1 73 ASP O O -4.867 -0.747 -1.467 1.00 . A A . 73 ASP O 1 1
7 8789 1 1 73 ASP OD1 O -8.317 -2.235 -4.531 1.00 . A A . 73 ASP OD1 1 1
7 8790 1 1 73 ASP OD2 O -6.269 -2.859 -4.955 1.00 . A A . 73 ASP OD2 1 1
7 8791 1 1 74 VAL C C -4.576 0.771 -5.276 1.00 . A A . 74 VAL C 1 1
7 8792 1 1 74 VAL CA C -4.095 0.265 -3.916 1.00 . A A . 74 VAL CA 1 1
7 8793 1 1 74 VAL CB C -2.545 0.353 -3.878 1.00 . A A . 74 VAL CB 1 1
7 8794 1 1 74 VAL CG1 C -2.113 1.736 -3.429 1.00 . A A . 74 VAL CG1 1 1
7 8795 1 1 74 VAL CG2 C -1.934 -0.706 -2.972 1.00 . A A . 74 VAL CG2 1 1
7 8796 1 1 74 VAL H H -4.690 -1.712 -4.419 1.00 . A A . 74 VAL H 1 1
7 8797 1 1 74 VAL HA H -4.492 0.912 -3.145 1.00 . A A . 74 VAL HA 1 1
7 8798 1 1 74 VAL HB H -2.170 0.200 -4.880 1.00 . A A . 74 VAL HB 1 1
7 8799 1 1 74 VAL HG11 H -1.042 1.827 -3.521 1.00 . A A . 74 VAL HG11 1 1
7 8800 1 1 74 VAL HG12 H -2.398 1.882 -2.397 1.00 . A A . 74 VAL HG12 1 1
7 8801 1 1 74 VAL HG13 H -2.595 2.482 -4.043 1.00 . A A . 74 VAL HG13 1 1
7 8802 1 1 74 VAL HG21 H -0.857 -0.637 -3.012 1.00 . A A . 74 VAL HG21 1 1
7 8803 1 1 74 VAL HG22 H -2.246 -1.686 -3.303 1.00 . A A . 74 VAL HG22 1 1
7 8804 1 1 74 VAL HG23 H -2.268 -0.545 -1.956 1.00 . A A . 74 VAL HG23 1 1
7 8805 1 1 74 VAL N N -4.601 -1.085 -3.668 1.00 . A A . 74 VAL N 1 1
7 8806 1 1 74 VAL O O -4.523 0.042 -6.270 1.00 . A A . 74 VAL O 1 1
7 8807 1 1 75 GLU C C -4.526 3.619 -7.103 1.00 . A A . 75 GLU C 1 1
7 8808 1 1 75 GLU CA C -5.545 2.622 -6.542 1.00 . A A . 75 GLU CA 1 1
7 8809 1 1 75 GLU CB C -6.884 3.325 -6.269 1.00 . A A . 75 GLU CB 1 1
7 8810 1 1 75 GLU CD C -8.746 4.782 -7.161 1.00 . A A . 75 GLU CD 1 1
7 8811 1 1 75 GLU CG C -7.497 3.993 -7.490 1.00 . A A . 75 GLU CG 1 1
7 8812 1 1 75 GLU H H -5.060 2.538 -4.482 1.00 . A A . 75 GLU H 1 1
7 8813 1 1 75 GLU HA H -5.700 1.837 -7.266 1.00 . A A . 75 GLU HA 1 1
7 8814 1 1 75 GLU HB2 H -7.588 2.598 -5.896 1.00 . A A . 75 GLU HB2 1 1
7 8815 1 1 75 GLU HB3 H -6.729 4.081 -5.516 1.00 . A A . 75 GLU HB3 1 1
7 8816 1 1 75 GLU HG2 H -6.769 4.665 -7.919 1.00 . A A . 75 GLU HG2 1 1
7 8817 1 1 75 GLU HG3 H -7.750 3.230 -8.211 1.00 . A A . 75 GLU HG3 1 1
7 8818 1 1 75 GLU N N -5.047 2.012 -5.313 1.00 . A A . 75 GLU N 1 1
7 8819 1 1 75 GLU O O -3.656 4.106 -6.368 1.00 . A A . 75 GLU O 1 1
7 8820 1 1 75 GLU OE1 O -8.638 5.805 -6.457 1.00 . A A . 75 GLU OE1 1 1
7 8821 1 1 75 GLU OE2 O -9.842 4.387 -7.605 1.00 . A A . 75 GLU OE2 1 1
7 8822 1 1 76 ASP C C -2.342 4.301 -9.142 1.00 . A A . 76 ASP C 1 1
7 8823 1 1 76 ASP CA C -3.763 4.857 -9.095 1.00 . A A . 76 ASP CA 1 1
7 8824 1 1 76 ASP CB C -3.791 6.231 -8.403 1.00 . A A . 76 ASP CB 1 1
7 8825 1 1 76 ASP CG C -3.410 7.367 -9.333 1.00 . A A . 76 ASP CG 1 1
7 8826 1 1 76 ASP H H -5.346 3.462 -8.922 1.00 . A A . 76 ASP H 1 1
7 8827 1 1 76 ASP HA H -4.121 4.966 -10.107 1.00 . A A . 76 ASP HA 1 1
7 8828 1 1 76 ASP HB2 H -4.784 6.419 -8.027 1.00 . A A . 76 ASP HB2 1 1
7 8829 1 1 76 ASP HB3 H -3.096 6.220 -7.577 1.00 . A A . 76 ASP HB3 1 1
7 8830 1 1 76 ASP N N -4.641 3.909 -8.404 1.00 . A A . 76 ASP N 1 1
7 8831 1 1 76 ASP O O -2.151 3.084 -9.208 1.00 . A A . 76 ASP O 1 1
7 8832 1 1 76 ASP OD1 O -2.209 7.693 -9.416 1.00 . A A . 76 ASP OD1 1 1
7 8833 1 1 76 ASP OD2 O -4.305 7.936 -9.982 1.00 . A A . 76 ASP OD2 1 1
7 8834 1 1 77 ASP C C 0.374 4.348 -7.580 1.00 . A A . 77 ASP C 1 1
7 8835 1 1 77 ASP CA C 0.041 4.746 -9.011 1.00 . A A . 77 ASP CA 1 1
7 8836 1 1 77 ASP CB C 1.003 5.842 -9.477 1.00 . A A . 77 ASP CB 1 1
7 8837 1 1 77 ASP CG C 1.025 6.001 -10.982 1.00 . A A . 77 ASP CG 1 1
7 8838 1 1 77 ASP H H -1.558 6.140 -9.169 1.00 . A A . 77 ASP H 1 1
7 8839 1 1 77 ASP HA H 0.159 3.883 -9.646 1.00 . A A . 77 ASP HA 1 1
7 8840 1 1 77 ASP HB2 H 0.707 6.782 -9.040 1.00 . A A . 77 ASP HB2 1 1
7 8841 1 1 77 ASP HB3 H 2.002 5.596 -9.146 1.00 . A A . 77 ASP HB3 1 1
7 8842 1 1 77 ASP N N -1.351 5.176 -9.110 1.00 . A A . 77 ASP N 1 1
7 8843 1 1 77 ASP O O 1.538 4.151 -7.231 1.00 . A A . 77 ASP O 1 1
7 8844 1 1 77 ASP OD1 O 1.535 5.098 -11.675 1.00 . A A . 77 ASP OD1 1 1
7 8845 1 1 77 ASP OD2 O 0.522 7.035 -11.483 1.00 . A A . 77 ASP OD2 1 1
7 8846 1 1 78 GLY C C -0.732 5.019 -4.443 1.00 . A A . 78 GLY C 1 1
7 8847 1 1 78 GLY CA C -0.460 3.861 -5.376 1.00 . A A . 78 GLY CA 1 1
7 8848 1 1 78 GLY H H -1.564 4.361 -7.101 1.00 . A A . 78 GLY H 1 1
7 8849 1 1 78 GLY HA2 H -1.129 3.052 -5.133 1.00 . A A . 78 GLY HA2 1 1
7 8850 1 1 78 GLY HA3 H 0.554 3.526 -5.238 1.00 . A A . 78 GLY HA3 1 1
7 8851 1 1 78 GLY N N -0.656 4.219 -6.758 1.00 . A A . 78 GLY N 1 1
7 8852 1 1 78 GLY O O -0.208 5.061 -3.336 1.00 . A A . 78 GLY O 1 1
7 8853 1 1 79 LEU C C -2.935 6.888 -3.091 1.00 . A A . 79 LEU C 1 1
7 8854 1 1 79 LEU CA C -1.830 7.159 -4.096 1.00 . A A . 79 LEU CA 1 1
7 8855 1 1 79 LEU CB C -2.249 8.328 -4.984 1.00 . A A . 79 LEU CB 1 1
7 8856 1 1 79 LEU CD1 C -1.766 9.908 -6.865 1.00 . A A . 79 LEU CD1 1 1
7 8857 1 1 79 LEU CD2 C 0.120 8.743 -5.710 1.00 . A A . 79 LEU CD2 1 1
7 8858 1 1 79 LEU CG C -1.326 8.633 -6.165 1.00 . A A . 79 LEU CG 1 1
7 8859 1 1 79 LEU H H -1.946 5.874 -5.779 1.00 . A A . 79 LEU H 1 1
7 8860 1 1 79 LEU HA H -0.932 7.425 -3.558 1.00 . A A . 79 LEU HA 1 1
7 8861 1 1 79 LEU HB2 H -3.233 8.117 -5.374 1.00 . A A . 79 LEU HB2 1 1
7 8862 1 1 79 LEU HB3 H -2.311 9.211 -4.362 1.00 . A A . 79 LEU HB3 1 1
7 8863 1 1 79 LEU HD11 H -1.109 10.107 -7.698 1.00 . A A . 79 LEU HD11 1 1
7 8864 1 1 79 LEU HD12 H -1.723 10.733 -6.169 1.00 . A A . 79 LEU HD12 1 1
7 8865 1 1 79 LEU HD13 H -2.778 9.792 -7.223 1.00 . A A . 79 LEU HD13 1 1
7 8866 1 1 79 LEU HD21 H 0.443 7.795 -5.304 1.00 . A A . 79 LEU HD21 1 1
7 8867 1 1 79 LEU HD22 H 0.200 9.504 -4.950 1.00 . A A . 79 LEU HD22 1 1
7 8868 1 1 79 LEU HD23 H 0.744 9.006 -6.551 1.00 . A A . 79 LEU HD23 1 1
7 8869 1 1 79 LEU HG H -1.394 7.823 -6.879 1.00 . A A . 79 LEU HG 1 1
7 8870 1 1 79 LEU N N -1.539 5.971 -4.894 1.00 . A A . 79 LEU N 1 1
7 8871 1 1 79 LEU O O -3.049 7.576 -2.081 1.00 . A A . 79 LEU O 1 1
7 8872 1 1 80 VAL C C -4.740 4.106 -2.074 1.00 . A A . 80 VAL C 1 1
7 8873 1 1 80 VAL CA C -4.856 5.557 -2.493 1.00 . A A . 80 VAL CA 1 1
7 8874 1 1 80 VAL CB C -6.226 5.795 -3.164 1.00 . A A . 80 VAL CB 1 1
7 8875 1 1 80 VAL CG1 C -7.362 5.459 -2.211 1.00 . A A . 80 VAL CG1 1 1
7 8876 1 1 80 VAL CG2 C -6.340 7.231 -3.652 1.00 . A A . 80 VAL CG2 1 1
7 8877 1 1 80 VAL H H -3.619 5.381 -4.196 1.00 . A A . 80 VAL H 1 1
7 8878 1 1 80 VAL HA H -4.791 6.184 -1.616 1.00 . A A . 80 VAL HA 1 1
7 8879 1 1 80 VAL HB H -6.300 5.142 -4.019 1.00 . A A . 80 VAL HB 1 1
7 8880 1 1 80 VAL HG11 H -8.308 5.631 -2.703 1.00 . A A . 80 VAL HG11 1 1
7 8881 1 1 80 VAL HG12 H -7.293 6.085 -1.335 1.00 . A A . 80 VAL HG12 1 1
7 8882 1 1 80 VAL HG13 H -7.292 4.421 -1.918 1.00 . A A . 80 VAL HG13 1 1
7 8883 1 1 80 VAL HG21 H -7.304 7.377 -4.114 1.00 . A A . 80 VAL HG21 1 1
7 8884 1 1 80 VAL HG22 H -5.561 7.430 -4.373 1.00 . A A . 80 VAL HG22 1 1
7 8885 1 1 80 VAL HG23 H -6.236 7.905 -2.814 1.00 . A A . 80 VAL HG23 1 1
7 8886 1 1 80 VAL N N -3.757 5.900 -3.378 1.00 . A A . 80 VAL N 1 1
7 8887 1 1 80 VAL O O -4.984 3.201 -2.871 1.00 . A A . 80 VAL O 1 1
7 8888 1 1 81 GLY C C -5.248 2.109 0.581 1.00 . A A . 81 GLY C 1 1
7 8889 1 1 81 GLY CA C -4.151 2.541 -0.359 1.00 . A A . 81 GLY CA 1 1
7 8890 1 1 81 GLY H H -4.206 4.646 -0.225 1.00 . A A . 81 GLY H 1 1
7 8891 1 1 81 GLY HA2 H -4.135 1.872 -1.208 1.00 . A A . 81 GLY HA2 1 1
7 8892 1 1 81 GLY HA3 H -3.202 2.479 0.153 1.00 . A A . 81 GLY HA3 1 1
7 8893 1 1 81 GLY N N -4.347 3.887 -0.833 1.00 . A A . 81 GLY N 1 1
7 8894 1 1 81 GLY O O -5.620 2.844 1.495 1.00 . A A . 81 GLY O 1 1
7 8895 1 1 82 ILE C C -6.307 -0.501 2.260 1.00 . A A . 82 ILE C 1 1
7 8896 1 1 82 ILE CA C -6.846 0.389 1.157 1.00 . A A . 82 ILE CA 1 1
7 8897 1 1 82 ILE CB C -7.859 -0.407 0.296 1.00 . A A . 82 ILE CB 1 1
7 8898 1 1 82 ILE CD1 C -8.166 1.385 -1.490 1.00 . A A . 82 ILE CD1 1 1
7 8899 1 1 82 ILE CG1 C -8.825 0.530 -0.435 1.00 . A A . 82 ILE CG1 1 1
7 8900 1 1 82 ILE CG2 C -8.630 -1.398 1.150 1.00 . A A . 82 ILE CG2 1 1
7 8901 1 1 82 ILE H H -5.373 0.348 -0.348 1.00 . A A . 82 ILE H 1 1
7 8902 1 1 82 ILE HA H -7.363 1.226 1.604 1.00 . A A . 82 ILE HA 1 1
7 8903 1 1 82 ILE HB H -7.298 -0.969 -0.436 1.00 . A A . 82 ILE HB 1 1
7 8904 1 1 82 ILE HD11 H -7.724 0.748 -2.241 1.00 . A A . 82 ILE HD11 1 1
7 8905 1 1 82 ILE HD12 H -7.398 1.989 -1.028 1.00 . A A . 82 ILE HD12 1 1
7 8906 1 1 82 ILE HD13 H -8.904 2.027 -1.948 1.00 . A A . 82 ILE HD13 1 1
7 8907 1 1 82 ILE HG12 H -9.589 -0.059 -0.920 1.00 . A A . 82 ILE HG12 1 1
7 8908 1 1 82 ILE HG13 H -9.290 1.189 0.285 1.00 . A A . 82 ILE HG13 1 1
7 8909 1 1 82 ILE HG21 H -9.416 -1.848 0.562 1.00 . A A . 82 ILE HG21 1 1
7 8910 1 1 82 ILE HG22 H -9.060 -0.884 1.996 1.00 . A A . 82 ILE HG22 1 1
7 8911 1 1 82 ILE HG23 H -7.957 -2.165 1.500 1.00 . A A . 82 ILE HG23 1 1
7 8912 1 1 82 ILE N N -5.757 0.912 0.363 1.00 . A A . 82 ILE N 1 1
7 8913 1 1 82 ILE O O -5.606 -1.482 1.994 1.00 . A A . 82 ILE O 1 1
7 8914 1 1 83 ASN C C -4.775 -1.139 4.777 1.00 . A A . 83 ASN C 1 1
7 8915 1 1 83 ASN CA C -6.281 -0.943 4.658 1.00 . A A . 83 ASN CA 1 1
7 8916 1 1 83 ASN CB C -7.009 -2.292 4.582 1.00 . A A . 83 ASN CB 1 1
7 8917 1 1 83 ASN CG C -8.476 -2.176 4.955 1.00 . A A . 83 ASN CG 1 1
7 8918 1 1 83 ASN H H -7.078 0.729 3.625 1.00 . A A . 83 ASN H 1 1
7 8919 1 1 83 ASN HA H -6.627 -0.412 5.532 1.00 . A A . 83 ASN HA 1 1
7 8920 1 1 83 ASN HB2 H -6.949 -2.663 3.570 1.00 . A A . 83 ASN HB2 1 1
7 8921 1 1 83 ASN HB3 H -6.536 -2.996 5.246 1.00 . A A . 83 ASN HB3 1 1
7 8922 1 1 83 ASN HD21 H -8.941 -3.684 3.742 1.00 . A A . 83 ASN HD21 1 1
7 8923 1 1 83 ASN HD22 H -10.253 -2.978 4.604 1.00 . A A . 83 ASN HD22 1 1
7 8924 1 1 83 ASN N N -6.615 -0.132 3.493 1.00 . A A . 83 ASN N 1 1
7 8925 1 1 83 ASN ND2 N -9.307 -3.028 4.377 1.00 . A A . 83 ASN ND2 1 1
7 8926 1 1 83 ASN O O -4.302 -2.196 5.197 1.00 . A A . 83 ASN O 1 1
7 8927 1 1 83 ASN OD1 O -8.861 -1.316 5.750 1.00 . A A . 83 ASN OD1 1 1
7 8928 1 1 84 CYS C C -2.096 -0.130 5.902 1.00 . A A . 84 CYS C 1 1
7 8929 1 1 84 CYS CA C -2.577 -0.141 4.459 1.00 . A A . 84 CYS CA 1 1
7 8930 1 1 84 CYS CB C -1.992 1.050 3.707 1.00 . A A . 84 CYS CB 1 1
7 8931 1 1 84 CYS H H -4.472 0.704 4.073 1.00 . A A . 84 CYS H 1 1
7 8932 1 1 84 CYS HA H -2.244 -1.053 3.988 1.00 . A A . 84 CYS HA 1 1
7 8933 1 1 84 CYS HB2 H -2.312 1.961 4.187 1.00 . A A . 84 CYS HB2 1 1
7 8934 1 1 84 CYS HB3 H -0.914 0.993 3.738 1.00 . A A . 84 CYS HB3 1 1
7 8935 1 1 84 CYS N N -4.031 -0.107 4.401 1.00 . A A . 84 CYS N 1 1
7 8936 1 1 84 CYS O O -1.972 0.924 6.523 1.00 . A A . 84 CYS O 1 1
7 8937 1 1 84 CYS SG S -2.490 1.143 1.963 1.00 . A A . 84 CYS SG 1 1
7 8938 1 1 85 THR C C 0.138 -1.332 7.862 1.00 . A A . 85 THR C 1 1
7 8939 1 1 85 THR CA C -1.383 -1.444 7.803 1.00 . A A . 85 THR CA 1 1
7 8940 1 1 85 THR CB C -1.846 -2.787 8.397 1.00 . A A . 85 THR CB 1 1
7 8941 1 1 85 THR CG2 C -1.507 -2.881 9.878 1.00 . A A . 85 THR CG2 1 1
7 8942 1 1 85 THR H H -1.946 -2.118 5.883 1.00 . A A . 85 THR H 1 1
7 8943 1 1 85 THR HA H -1.819 -0.643 8.380 1.00 . A A . 85 THR HA 1 1
7 8944 1 1 85 THR HB H -1.347 -3.589 7.873 1.00 . A A . 85 THR HB 1 1
7 8945 1 1 85 THR HG1 H -3.491 -2.715 7.301 1.00 . A A . 85 THR HG1 1 1
7 8946 1 1 85 THR HG21 H -0.436 -2.818 10.006 1.00 . A A . 85 THR HG21 1 1
7 8947 1 1 85 THR HG22 H -1.862 -3.822 10.270 1.00 . A A . 85 THR HG22 1 1
7 8948 1 1 85 THR HG23 H -1.981 -2.068 10.408 1.00 . A A . 85 THR HG23 1 1
7 8949 1 1 85 THR N N -1.837 -1.311 6.434 1.00 . A A . 85 THR N 1 1
7 8950 1 1 85 THR O O 0.844 -2.026 7.127 1.00 . A A . 85 THR O 1 1
7 8951 1 1 85 THR OG1 O -3.265 -2.917 8.219 1.00 . A A . 85 THR OG1 1 1
7 8952 1 1 86 PRO C C 2.865 -1.431 9.237 1.00 . A A . 86 PRO C 1 1
7 8953 1 1 86 PRO CA C 2.096 -0.181 8.839 1.00 . A A . 86 PRO CA 1 1
7 8954 1 1 86 PRO CB C 2.186 0.878 9.943 1.00 . A A . 86 PRO CB 1 1
7 8955 1 1 86 PRO CD C -0.120 0.422 9.635 1.00 . A A . 86 PRO CD 1 1
7 8956 1 1 86 PRO CG C 0.843 1.516 9.964 1.00 . A A . 86 PRO CG 1 1
7 8957 1 1 86 PRO HA H 2.509 0.215 7.923 1.00 . A A . 86 PRO HA 1 1
7 8958 1 1 86 PRO HB2 H 2.409 0.401 10.883 1.00 . A A . 86 PRO HB2 1 1
7 8959 1 1 86 PRO HB3 H 2.958 1.593 9.702 1.00 . A A . 86 PRO HB3 1 1
7 8960 1 1 86 PRO HD2 H -0.397 -0.122 10.527 1.00 . A A . 86 PRO HD2 1 1
7 8961 1 1 86 PRO HD3 H -0.989 0.827 9.150 1.00 . A A . 86 PRO HD3 1 1
7 8962 1 1 86 PRO HG2 H 0.635 1.915 10.943 1.00 . A A . 86 PRO HG2 1 1
7 8963 1 1 86 PRO HG3 H 0.790 2.294 9.217 1.00 . A A . 86 PRO HG3 1 1
7 8964 1 1 86 PRO N N 0.655 -0.429 8.715 1.00 . A A . 86 PRO N 1 1
7 8965 1 1 86 PRO O O 2.515 -2.109 10.205 1.00 . A A . 86 PRO O 1 1
7 8966 1 1 87 ILE C C 6.001 -2.530 9.466 1.00 . A A . 87 ILE C 1 1
7 8967 1 1 87 ILE CA C 4.717 -2.905 8.738 1.00 . A A . 87 ILE CA 1 1
7 8968 1 1 87 ILE CB C 5.062 -3.631 7.426 1.00 . A A . 87 ILE CB 1 1
7 8969 1 1 87 ILE CD1 C 6.027 -3.275 5.092 1.00 . A A . 87 ILE CD1 1 1
7 8970 1 1 87 ILE CG1 C 5.467 -2.631 6.340 1.00 . A A . 87 ILE CG1 1 1
7 8971 1 1 87 ILE CG2 C 3.883 -4.472 6.968 1.00 . A A . 87 ILE CG2 1 1
7 8972 1 1 87 ILE H H 4.157 -1.140 7.745 1.00 . A A . 87 ILE H 1 1
7 8973 1 1 87 ILE HA H 4.143 -3.576 9.356 1.00 . A A . 87 ILE HA 1 1
7 8974 1 1 87 ILE HB H 5.888 -4.291 7.619 1.00 . A A . 87 ILE HB 1 1
7 8975 1 1 87 ILE HD11 H 6.296 -2.508 4.381 1.00 . A A . 87 ILE HD11 1 1
7 8976 1 1 87 ILE HD12 H 5.280 -3.923 4.656 1.00 . A A . 87 ILE HD12 1 1
7 8977 1 1 87 ILE HD13 H 6.902 -3.852 5.346 1.00 . A A . 87 ILE HD13 1 1
7 8978 1 1 87 ILE HG12 H 4.599 -2.057 6.052 1.00 . A A . 87 ILE HG12 1 1
7 8979 1 1 87 ILE HG13 H 6.214 -1.961 6.737 1.00 . A A . 87 ILE HG13 1 1
7 8980 1 1 87 ILE HG21 H 4.135 -4.971 6.044 1.00 . A A . 87 ILE HG21 1 1
7 8981 1 1 87 ILE HG22 H 3.025 -3.835 6.812 1.00 . A A . 87 ILE HG22 1 1
7 8982 1 1 87 ILE HG23 H 3.653 -5.209 7.723 1.00 . A A . 87 ILE HG23 1 1
7 8983 1 1 87 ILE N N 3.908 -1.733 8.487 1.00 . A A . 87 ILE N 1 1
7 8984 1 1 87 ILE O O 6.529 -1.431 9.279 1.00 . A A . 87 ILE O 1 1
7 8985 1 1 88 PRO C C 8.969 -3.177 10.165 1.00 . A A . 88 PRO C 1 1
7 8986 1 1 88 PRO CA C 7.745 -3.207 11.072 1.00 . A A . 88 PRO CA 1 1
7 8987 1 1 88 PRO CB C 7.818 -4.418 12.009 1.00 . A A . 88 PRO CB 1 1
7 8988 1 1 88 PRO CD C 5.927 -4.741 10.636 1.00 . A A . 88 PRO CD 1 1
7 8989 1 1 88 PRO CG C 6.453 -5.002 12.008 1.00 . A A . 88 PRO CG 1 1
7 8990 1 1 88 PRO HA H 7.701 -2.300 11.651 1.00 . A A . 88 PRO HA 1 1
7 8991 1 1 88 PRO HB2 H 8.538 -5.117 11.626 1.00 . A A . 88 PRO HB2 1 1
7 8992 1 1 88 PRO HB3 H 8.107 -4.099 12.994 1.00 . A A . 88 PRO HB3 1 1
7 8993 1 1 88 PRO HD2 H 6.279 -5.494 9.952 1.00 . A A . 88 PRO HD2 1 1
7 8994 1 1 88 PRO HD3 H 4.854 -4.701 10.647 1.00 . A A . 88 PRO HD3 1 1
7 8995 1 1 88 PRO HG2 H 6.505 -6.063 12.200 1.00 . A A . 88 PRO HG2 1 1
7 8996 1 1 88 PRO HG3 H 5.841 -4.512 12.747 1.00 . A A . 88 PRO HG3 1 1
7 8997 1 1 88 PRO N N 6.509 -3.430 10.321 1.00 . A A . 88 PRO N 1 1
7 8998 1 1 88 PRO O O 8.968 -3.759 9.076 1.00 . A A . 88 PRO O 1 1
7 8999 1 1 89 LEU C C 12.093 -3.661 9.973 1.00 . A A . 89 LEU C 1 1
7 9000 1 1 89 LEU CA C 11.266 -2.392 9.879 1.00 . A A . 89 LEU CA 1 1
7 9001 1 1 89 LEU CB C 12.091 -1.223 10.412 1.00 . A A . 89 LEU CB 1 1
7 9002 1 1 89 LEU CD1 C 12.301 1.202 10.987 1.00 . A A . 89 LEU CD1 1 1
7 9003 1 1 89 LEU CD2 C 10.938 0.508 9.011 1.00 . A A . 89 LEU CD2 1 1
7 9004 1 1 89 LEU CG C 11.386 0.133 10.415 1.00 . A A . 89 LEU CG 1 1
7 9005 1 1 89 LEU H H 9.969 -2.116 11.530 1.00 . A A . 89 LEU H 1 1
7 9006 1 1 89 LEU HA H 11.012 -2.214 8.850 1.00 . A A . 89 LEU HA 1 1
7 9007 1 1 89 LEU HB2 H 12.384 -1.457 11.426 1.00 . A A . 89 LEU HB2 1 1
7 9008 1 1 89 LEU HB3 H 12.982 -1.136 9.809 1.00 . A A . 89 LEU HB3 1 1
7 9009 1 1 89 LEU HD11 H 12.546 0.957 12.010 1.00 . A A . 89 LEU HD11 1 1
7 9010 1 1 89 LEU HD12 H 11.800 2.157 10.955 1.00 . A A . 89 LEU HD12 1 1
7 9011 1 1 89 LEU HD13 H 13.206 1.250 10.401 1.00 . A A . 89 LEU HD13 1 1
7 9012 1 1 89 LEU HD21 H 11.789 0.493 8.346 1.00 . A A . 89 LEU HD21 1 1
7 9013 1 1 89 LEU HD22 H 10.510 1.498 9.023 1.00 . A A . 89 LEU HD22 1 1
7 9014 1 1 89 LEU HD23 H 10.199 -0.200 8.667 1.00 . A A . 89 LEU HD23 1 1
7 9015 1 1 89 LEU HG H 10.508 0.074 11.042 1.00 . A A . 89 LEU HG 1 1
7 9016 1 1 89 LEU N N 10.024 -2.522 10.637 1.00 . A A . 89 LEU N 1 1
7 9017 1 1 89 LEU O O 13.260 -3.695 9.582 1.00 . A A . 89 LEU O 1 1
7 9018 1 1 90 ILE C C 11.494 -7.066 9.930 1.00 . A A . 90 ILE C 1 1
7 9019 1 1 90 ILE CA C 12.144 -5.951 10.738 1.00 . A A . 90 ILE CA 1 1
7 9020 1 1 90 ILE CB C 12.151 -6.292 12.246 1.00 . A A . 90 ILE CB 1 1
7 9021 1 1 90 ILE CD1 C 10.659 -6.543 14.309 1.00 . A A . 90 ILE CD1 1 1
7 9022 1 1 90 ILE CG1 C 10.744 -6.161 12.846 1.00 . A A . 90 ILE CG1 1 1
7 9023 1 1 90 ILE CG2 C 13.123 -5.373 12.973 1.00 . A A . 90 ILE CG2 1 1
7 9024 1 1 90 ILE H H 10.527 -4.612 10.716 1.00 . A A . 90 ILE H 1 1
7 9025 1 1 90 ILE HA H 13.170 -5.844 10.413 1.00 . A A . 90 ILE HA 1 1
7 9026 1 1 90 ILE HB H 12.495 -7.307 12.361 1.00 . A A . 90 ILE HB 1 1
7 9027 1 1 90 ILE HD11 H 11.330 -5.922 14.883 1.00 . A A . 90 ILE HD11 1 1
7 9028 1 1 90 ILE HD12 H 10.935 -7.580 14.427 1.00 . A A . 90 ILE HD12 1 1
7 9029 1 1 90 ILE HD13 H 9.646 -6.398 14.658 1.00 . A A . 90 ILE HD13 1 1
7 9030 1 1 90 ILE HG12 H 10.415 -5.138 12.753 1.00 . A A . 90 ILE HG12 1 1
7 9031 1 1 90 ILE HG13 H 10.069 -6.801 12.296 1.00 . A A . 90 ILE HG13 1 1
7 9032 1 1 90 ILE HG21 H 12.847 -4.342 12.794 1.00 . A A . 90 ILE HG21 1 1
7 9033 1 1 90 ILE HG22 H 14.123 -5.546 12.605 1.00 . A A . 90 ILE HG22 1 1
7 9034 1 1 90 ILE HG23 H 13.087 -5.578 14.031 1.00 . A A . 90 ILE HG23 1 1
7 9035 1 1 90 ILE N N 11.475 -4.695 10.496 1.00 . A A . 90 ILE N 1 1
7 9036 1 1 90 ILE O O 12.097 -7.497 8.927 1.00 . A A . 90 ILE O 1 1
7 9037 1 1 90 ILE OXT O 10.364 -7.480 10.266 1.00 . A A . 90 ILE OXT 1 1
8 9038 1 1 1 GLY C C 8.217 -4.079 -11.349 1.00 . A A . 1 GLY C 1 1
8 9039 1 1 1 GLY CA C 9.154 -5.115 -11.931 1.00 . A A . 1 GLY CA 1 1
8 9040 1 1 1 GLY H1 H 11.137 -5.736 -11.780 1.00 . A A . 1 GLY H1 1 1
8 9041 1 1 1 GLY H2 H 10.518 -5.060 -10.359 1.00 . A A . 1 GLY H2 1 1
8 9042 1 1 1 GLY H3 H 10.929 -4.063 -11.660 1.00 . A A . 1 GLY H3 1 1
8 9043 1 1 1 GLY HA2 H 9.183 -4.996 -13.004 1.00 . A A . 1 GLY HA2 1 1
8 9044 1 1 1 GLY HA3 H 8.778 -6.099 -11.697 1.00 . A A . 1 GLY HA3 1 1
8 9045 1 1 1 GLY N N 10.531 -4.986 -11.396 1.00 . A A . 1 GLY N 1 1
8 9046 1 1 1 GLY O O 8.631 -2.960 -11.035 1.00 . A A . 1 GLY O 1 1
8 9047 1 1 2 SER C C 5.565 -3.970 -9.233 1.00 . A A . 2 SER C 1 1
8 9048 1 1 2 SER CA C 5.954 -3.549 -10.649 1.00 . A A . 2 SER CA 1 1
8 9049 1 1 2 SER CB C 4.722 -3.533 -11.554 1.00 . A A . 2 SER CB 1 1
8 9050 1 1 2 SER H H 6.683 -5.350 -11.481 1.00 . A A . 2 SER H 1 1
8 9051 1 1 2 SER HA H 6.380 -2.558 -10.615 1.00 . A A . 2 SER HA 1 1
8 9052 1 1 2 SER HB2 H 4.236 -4.495 -11.514 1.00 . A A . 2 SER HB2 1 1
8 9053 1 1 2 SER HB3 H 4.040 -2.767 -11.216 1.00 . A A . 2 SER HB3 1 1
8 9054 1 1 2 SER HG H 4.702 -3.930 -13.475 1.00 . A A . 2 SER HG 1 1
8 9055 1 1 2 SER N N 6.954 -4.448 -11.201 1.00 . A A . 2 SER N 1 1
8 9056 1 1 2 SER O O 4.900 -3.225 -8.514 1.00 . A A . 2 SER O 1 1
8 9057 1 1 2 SER OG O 5.088 -3.260 -12.899 1.00 . A A . 2 SER OG 1 1
8 9058 1 1 3 GLY C C 6.770 -5.342 -6.520 1.00 . A A . 3 GLY C 1 1
8 9059 1 1 3 GLY CA C 5.683 -5.675 -7.519 1.00 . A A . 3 GLY CA 1 1
8 9060 1 1 3 GLY H H 6.514 -5.716 -9.462 1.00 . A A . 3 GLY H 1 1
8 9061 1 1 3 GLY HA2 H 4.751 -5.242 -7.183 1.00 . A A . 3 GLY HA2 1 1
8 9062 1 1 3 GLY HA3 H 5.573 -6.748 -7.571 1.00 . A A . 3 GLY HA3 1 1
8 9063 1 1 3 GLY N N 5.986 -5.168 -8.844 1.00 . A A . 3 GLY N 1 1
8 9064 1 1 3 GLY O O 7.702 -4.601 -6.837 1.00 . A A . 3 GLY O 1 1
8 9065 1 1 4 TRP C C 8.161 -6.880 -3.626 1.00 . A A . 4 TRP C 1 1
8 9066 1 1 4 TRP CA C 7.626 -5.609 -4.268 1.00 . A A . 4 TRP CA 1 1
8 9067 1 1 4 TRP CB C 6.989 -4.708 -3.213 1.00 . A A . 4 TRP CB 1 1
8 9068 1 1 4 TRP CD1 C 5.642 -2.687 -4.013 1.00 . A A . 4 TRP CD1 1 1
8 9069 1 1 4 TRP CD2 C 7.854 -2.362 -3.960 1.00 . A A . 4 TRP CD2 1 1
8 9070 1 1 4 TRP CE2 C 7.240 -1.184 -4.416 1.00 . A A . 4 TRP CE2 1 1
8 9071 1 1 4 TRP CE3 C 9.247 -2.397 -3.847 1.00 . A A . 4 TRP CE3 1 1
8 9072 1 1 4 TRP CG C 6.814 -3.307 -3.699 1.00 . A A . 4 TRP CG 1 1
8 9073 1 1 4 TRP CH2 C 9.332 -0.114 -4.638 1.00 . A A . 4 TRP CH2 1 1
8 9074 1 1 4 TRP CZ2 C 7.970 -0.052 -4.758 1.00 . A A . 4 TRP CZ2 1 1
8 9075 1 1 4 TRP CZ3 C 9.970 -1.272 -4.187 1.00 . A A . 4 TRP CZ3 1 1
8 9076 1 1 4 TRP H H 5.916 -6.499 -5.132 1.00 . A A . 4 TRP H 1 1
8 9077 1 1 4 TRP HA H 8.452 -5.080 -4.718 1.00 . A A . 4 TRP HA 1 1
8 9078 1 1 4 TRP HB2 H 6.016 -5.098 -2.954 1.00 . A A . 4 TRP HB2 1 1
8 9079 1 1 4 TRP HB3 H 7.613 -4.687 -2.332 1.00 . A A . 4 TRP HB3 1 1
8 9080 1 1 4 TRP HD1 H 4.668 -3.146 -3.926 1.00 . A A . 4 TRP HD1 1 1
8 9081 1 1 4 TRP HE1 H 5.208 -0.755 -4.710 1.00 . A A . 4 TRP HE1 1 1
8 9082 1 1 4 TRP HE3 H 9.757 -3.285 -3.500 1.00 . A A . 4 TRP HE3 1 1
8 9083 1 1 4 TRP HH2 H 9.936 0.744 -4.893 1.00 . A A . 4 TRP HH2 1 1
8 9084 1 1 4 TRP HZ2 H 7.493 0.852 -5.107 1.00 . A A . 4 TRP HZ2 1 1
8 9085 1 1 4 TRP HZ3 H 11.047 -1.279 -4.107 1.00 . A A . 4 TRP HZ3 1 1
8 9086 1 1 4 TRP N N 6.664 -5.893 -5.320 1.00 . A A . 4 TRP N 1 1
8 9087 1 1 4 TRP NE1 N 5.889 -1.405 -4.437 1.00 . A A . 4 TRP NE1 1 1
8 9088 1 1 4 TRP O O 7.518 -7.932 -3.654 1.00 . A A . 4 TRP O 1 1
8 9089 1 1 5 GLU C C 9.253 -8.318 -1.160 1.00 . A A . 5 GLU C 1 1
8 9090 1 1 5 GLU CA C 10.028 -7.869 -2.391 1.00 . A A . 5 GLU CA 1 1
8 9091 1 1 5 GLU CB C 11.446 -7.457 -1.980 1.00 . A A . 5 GLU CB 1 1
8 9092 1 1 5 GLU CD C 12.630 -8.315 -4.037 1.00 . A A . 5 GLU CD 1 1
8 9093 1 1 5 GLU CG C 12.362 -7.122 -3.147 1.00 . A A . 5 GLU CG 1 1
8 9094 1 1 5 GLU H H 9.798 -5.889 -3.078 1.00 . A A . 5 GLU H 1 1
8 9095 1 1 5 GLU HA H 10.087 -8.689 -3.089 1.00 . A A . 5 GLU HA 1 1
8 9096 1 1 5 GLU HB2 H 11.383 -6.589 -1.342 1.00 . A A . 5 GLU HB2 1 1
8 9097 1 1 5 GLU HB3 H 11.894 -8.269 -1.422 1.00 . A A . 5 GLU HB3 1 1
8 9098 1 1 5 GLU HG2 H 11.901 -6.347 -3.741 1.00 . A A . 5 GLU HG2 1 1
8 9099 1 1 5 GLU HG3 H 13.302 -6.762 -2.758 1.00 . A A . 5 GLU HG3 1 1
8 9100 1 1 5 GLU N N 9.355 -6.759 -3.053 1.00 . A A . 5 GLU N 1 1
8 9101 1 1 5 GLU O O 9.150 -7.583 -0.176 1.00 . A A . 5 GLU O 1 1
8 9102 1 1 5 GLU OE1 O 13.564 -9.087 -3.739 1.00 . A A . 5 GLU OE1 1 1
8 9103 1 1 5 GLU OE2 O 11.912 -8.486 -5.040 1.00 . A A . 5 GLU OE2 1 1
8 9104 1 1 6 SER C C 8.899 -10.825 0.858 1.00 . A A . 6 SER C 1 1
8 9105 1 1 6 SER CA C 7.968 -10.100 -0.115 1.00 . A A . 6 SER CA 1 1
8 9106 1 1 6 SER CB C 6.913 -11.063 -0.662 1.00 . A A . 6 SER CB 1 1
8 9107 1 1 6 SER H H 8.855 -10.065 -2.031 1.00 . A A . 6 SER H 1 1
8 9108 1 1 6 SER HA H 7.476 -9.293 0.405 1.00 . A A . 6 SER HA 1 1
8 9109 1 1 6 SER HB2 H 7.403 -11.913 -1.113 1.00 . A A . 6 SER HB2 1 1
8 9110 1 1 6 SER HB3 H 6.281 -11.398 0.146 1.00 . A A . 6 SER HB3 1 1
8 9111 1 1 6 SER HG H 6.636 -10.272 -2.436 1.00 . A A . 6 SER HG 1 1
8 9112 1 1 6 SER N N 8.729 -9.530 -1.218 1.00 . A A . 6 SER N 1 1
8 9113 1 1 6 SER O O 8.489 -11.753 1.555 1.00 . A A . 6 SER O 1 1
8 9114 1 1 6 SER OG O 6.107 -10.423 -1.641 1.00 . A A . 6 SER OG 1 1
8 9115 1 1 7 LYS C C 10.799 -11.149 3.159 1.00 . A A . 7 LYS C 1 1
8 9116 1 1 7 LYS CA C 11.194 -11.009 1.693 1.00 . A A . 7 LYS CA 1 1
8 9117 1 1 7 LYS CB C 12.479 -10.179 1.597 1.00 . A A . 7 LYS CB 1 1
8 9118 1 1 7 LYS CD C 13.976 -11.933 2.604 1.00 . A A . 7 LYS CD 1 1
8 9119 1 1 7 LYS CE C 14.743 -12.197 1.318 1.00 . A A . 7 LYS CE 1 1
8 9120 1 1 7 LYS CG C 13.491 -10.498 2.689 1.00 . A A . 7 LYS CG 1 1
8 9121 1 1 7 LYS H H 10.382 -9.599 0.349 1.00 . A A . 7 LYS H 1 1
8 9122 1 1 7 LYS HA H 11.383 -11.990 1.286 1.00 . A A . 7 LYS HA 1 1
8 9123 1 1 7 LYS HB2 H 12.942 -10.362 0.639 1.00 . A A . 7 LYS HB2 1 1
8 9124 1 1 7 LYS HB3 H 12.223 -9.133 1.669 1.00 . A A . 7 LYS HB3 1 1
8 9125 1 1 7 LYS HD2 H 14.621 -12.134 3.444 1.00 . A A . 7 LYS HD2 1 1
8 9126 1 1 7 LYS HD3 H 13.116 -12.585 2.641 1.00 . A A . 7 LYS HD3 1 1
8 9127 1 1 7 LYS HE2 H 14.105 -11.973 0.478 1.00 . A A . 7 LYS HE2 1 1
8 9128 1 1 7 LYS HE3 H 15.609 -11.553 1.293 1.00 . A A . 7 LYS HE3 1 1
8 9129 1 1 7 LYS HG2 H 14.330 -9.833 2.599 1.00 . A A . 7 LYS HG2 1 1
8 9130 1 1 7 LYS HG3 H 13.018 -10.348 3.649 1.00 . A A . 7 LYS HG3 1 1
8 9131 1 1 7 LYS HZ1 H 15.702 -13.765 0.331 1.00 . A A . 7 LYS HZ1 1 1
8 9132 1 1 7 LYS HZ2 H 14.369 -14.248 1.249 1.00 . A A . 7 LYS HZ2 1 1
8 9133 1 1 7 LYS HZ3 H 15.819 -13.841 2.017 1.00 . A A . 7 LYS HZ3 1 1
8 9134 1 1 7 LYS N N 10.150 -10.380 0.891 1.00 . A A . 7 LYS N 1 1
8 9135 1 1 7 LYS NZ N 15.189 -13.610 1.222 1.00 . A A . 7 LYS NZ 1 1
8 9136 1 1 7 LYS O O 10.853 -12.241 3.724 1.00 . A A . 7 LYS O 1 1
8 9137 1 1 8 THR C C 8.904 -10.842 5.567 1.00 . A A . 8 THR C 1 1
8 9138 1 1 8 THR CA C 10.132 -10.017 5.187 1.00 . A A . 8 THR CA 1 1
8 9139 1 1 8 THR CB C 9.957 -8.570 5.690 1.00 . A A . 8 THR CB 1 1
8 9140 1 1 8 THR CG2 C 11.293 -7.846 5.738 1.00 . A A . 8 THR CG2 1 1
8 9141 1 1 8 THR H H 10.255 -9.237 3.229 1.00 . A A . 8 THR H 1 1
8 9142 1 1 8 THR HA H 11.003 -10.436 5.673 1.00 . A A . 8 THR HA 1 1
8 9143 1 1 8 THR HB H 9.544 -8.600 6.688 1.00 . A A . 8 THR HB 1 1
8 9144 1 1 8 THR HG1 H 9.558 -7.366 4.172 1.00 . A A . 8 THR HG1 1 1
8 9145 1 1 8 THR HG21 H 11.142 -6.831 6.071 1.00 . A A . 8 THR HG21 1 1
8 9146 1 1 8 THR HG22 H 11.734 -7.840 4.751 1.00 . A A . 8 THR HG22 1 1
8 9147 1 1 8 THR HG23 H 11.954 -8.355 6.423 1.00 . A A . 8 THR HG23 1 1
8 9148 1 1 8 THR N N 10.383 -10.049 3.758 1.00 . A A . 8 THR N 1 1
8 9149 1 1 8 THR O O 8.784 -11.317 6.699 1.00 . A A . 8 THR O 1 1
8 9150 1 1 8 THR OG1 O 9.052 -7.860 4.832 1.00 . A A . 8 THR OG1 1 1
8 9151 1 1 9 GLY C C 5.755 -10.918 5.599 1.00 . A A . 9 GLY C 1 1
8 9152 1 1 9 GLY CA C 6.776 -11.762 4.871 1.00 . A A . 9 GLY CA 1 1
8 9153 1 1 9 GLY H H 8.161 -10.652 3.717 1.00 . A A . 9 GLY H 1 1
8 9154 1 1 9 GLY HA2 H 6.357 -12.093 3.934 1.00 . A A . 9 GLY HA2 1 1
8 9155 1 1 9 GLY HA3 H 7.011 -12.626 5.475 1.00 . A A . 9 GLY HA3 1 1
8 9156 1 1 9 GLY N N 7.996 -11.023 4.610 1.00 . A A . 9 GLY N 1 1
8 9157 1 1 9 GLY O O 4.782 -11.430 6.152 1.00 . A A . 9 GLY O 1 1
8 9158 1 1 10 SER C C 3.801 -8.457 5.726 1.00 . A A . 10 SER C 1 1
8 9159 1 1 10 SER CA C 5.177 -8.677 6.344 1.00 . A A . 10 SER CA 1 1
8 9160 1 1 10 SER CB C 5.924 -7.352 6.436 1.00 . A A . 10 SER CB 1 1
8 9161 1 1 10 SER H H 6.709 -9.268 5.026 1.00 . A A . 10 SER H 1 1
8 9162 1 1 10 SER HA H 5.053 -9.076 7.334 1.00 . A A . 10 SER HA 1 1
8 9163 1 1 10 SER HB2 H 5.233 -6.577 6.728 1.00 . A A . 10 SER HB2 1 1
8 9164 1 1 10 SER HB3 H 6.710 -7.428 7.165 1.00 . A A . 10 SER HB3 1 1
8 9165 1 1 10 SER HG H 7.444 -7.182 5.199 1.00 . A A . 10 SER HG 1 1
8 9166 1 1 10 SER N N 5.979 -9.615 5.582 1.00 . A A . 10 SER N 1 1
8 9167 1 1 10 SER O O 2.825 -8.196 6.432 1.00 . A A . 10 SER O 1 1
8 9168 1 1 10 SER OG O 6.490 -7.011 5.181 1.00 . A A . 10 SER OG 1 1
8 9169 1 1 11 CYS C C 1.784 -9.557 3.266 1.00 . A A . 11 CYS C 1 1
8 9170 1 1 11 CYS CA C 2.477 -8.277 3.718 1.00 . A A . 11 CYS CA 1 1
8 9171 1 1 11 CYS CB C 2.759 -7.378 2.518 1.00 . A A . 11 CYS CB 1 1
8 9172 1 1 11 CYS H H 4.508 -8.858 3.908 1.00 . A A . 11 CYS H 1 1
8 9173 1 1 11 CYS HA H 1.830 -7.752 4.404 1.00 . A A . 11 CYS HA 1 1
8 9174 1 1 11 CYS HB2 H 3.358 -6.539 2.838 1.00 . A A . 11 CYS HB2 1 1
8 9175 1 1 11 CYS HB3 H 3.304 -7.941 1.777 1.00 . A A . 11 CYS HB3 1 1
8 9176 1 1 11 CYS N N 3.719 -8.570 4.415 1.00 . A A . 11 CYS N 1 1
8 9177 1 1 11 CYS O O 2.433 -10.516 2.849 1.00 . A A . 11 CYS O 1 1
8 9178 1 1 11 CYS SG S 1.259 -6.718 1.724 1.00 . A A . 11 CYS SG 1 1
8 9179 1 1 12 ASN C C -0.781 -10.677 1.527 1.00 . A A . 12 ASN C 1 1
8 9180 1 1 12 ASN CA C -0.340 -10.725 2.988 1.00 . A A . 12 ASN CA 1 1
8 9181 1 1 12 ASN CB C -1.567 -10.849 3.901 1.00 . A A . 12 ASN CB 1 1
8 9182 1 1 12 ASN CG C -2.578 -9.733 3.707 1.00 . A A . 12 ASN CG 1 1
8 9183 1 1 12 ASN H H 0.004 -8.751 3.682 1.00 . A A . 12 ASN H 1 1
8 9184 1 1 12 ASN HA H 0.281 -11.596 3.128 1.00 . A A . 12 ASN HA 1 1
8 9185 1 1 12 ASN HB2 H -2.062 -11.784 3.694 1.00 . A A . 12 ASN HB2 1 1
8 9186 1 1 12 ASN HB3 H -1.243 -10.840 4.931 1.00 . A A . 12 ASN HB3 1 1
8 9187 1 1 12 ASN HD21 H -1.651 -8.610 5.058 1.00 . A A . 12 ASN HD21 1 1
8 9188 1 1 12 ASN HD22 H -3.050 -7.906 4.323 1.00 . A A . 12 ASN HD22 1 1
8 9189 1 1 12 ASN N N 0.458 -9.557 3.352 1.00 . A A . 12 ASN N 1 1
8 9190 1 1 12 ASN ND2 N -2.409 -8.641 4.435 1.00 . A A . 12 ASN ND2 1 1
8 9191 1 1 12 ASN O O -1.008 -11.715 0.905 1.00 . A A . 12 ASN O 1 1
8 9192 1 1 12 ASN OD1 O -3.509 -9.858 2.914 1.00 . A A . 12 ASN OD1 1 1
8 9193 1 1 13 THR C C -0.308 -9.072 -1.376 1.00 . A A . 13 THR C 1 1
8 9194 1 1 13 THR CA C -1.423 -9.300 -0.367 1.00 . A A . 13 THR CA 1 1
8 9195 1 1 13 THR CB C -2.388 -8.108 -0.414 1.00 . A A . 13 THR CB 1 1
8 9196 1 1 13 THR CG2 C -3.739 -8.479 0.178 1.00 . A A . 13 THR CG2 1 1
8 9197 1 1 13 THR H H -0.661 -8.682 1.505 1.00 . A A . 13 THR H 1 1
8 9198 1 1 13 THR HA H -1.969 -10.190 -0.637 1.00 . A A . 13 THR HA 1 1
8 9199 1 1 13 THR HB H -2.527 -7.814 -1.445 1.00 . A A . 13 THR HB 1 1
8 9200 1 1 13 THR HG1 H -2.370 -6.229 0.217 1.00 . A A . 13 THR HG1 1 1
8 9201 1 1 13 THR HG21 H -4.387 -7.616 0.164 1.00 . A A . 13 THR HG21 1 1
8 9202 1 1 13 THR HG22 H -3.606 -8.815 1.197 1.00 . A A . 13 THR HG22 1 1
8 9203 1 1 13 THR HG23 H -4.182 -9.272 -0.407 1.00 . A A . 13 THR HG23 1 1
8 9204 1 1 13 THR N N -0.908 -9.475 0.984 1.00 . A A . 13 THR N 1 1
8 9205 1 1 13 THR O O -0.426 -9.445 -2.542 1.00 . A A . 13 THR O 1 1
8 9206 1 1 13 THR OG1 O -1.814 -7.013 0.314 1.00 . A A . 13 THR OG1 1 1
8 9207 1 1 14 GLY C C 1.894 -6.710 -2.245 1.00 . A A . 14 GLY C 1 1
8 9208 1 1 14 GLY CA C 1.876 -8.162 -1.811 1.00 . A A . 14 GLY CA 1 1
8 9209 1 1 14 GLY H H 0.819 -8.195 0.018 1.00 . A A . 14 GLY H 1 1
8 9210 1 1 14 GLY HA2 H 2.802 -8.385 -1.303 1.00 . A A . 14 GLY HA2 1 1
8 9211 1 1 14 GLY HA3 H 1.798 -8.787 -2.686 1.00 . A A . 14 GLY HA3 1 1
8 9212 1 1 14 GLY N N 0.772 -8.455 -0.924 1.00 . A A . 14 GLY N 1 1
8 9213 1 1 14 GLY O O 2.838 -6.264 -2.898 1.00 . A A . 14 GLY O 1 1
8 9214 1 1 15 LYS C C 1.475 -3.698 -1.176 1.00 . A A . 15 LYS C 1 1
8 9215 1 1 15 LYS CA C 0.788 -4.553 -2.235 1.00 . A A . 15 LYS CA 1 1
8 9216 1 1 15 LYS CB C -0.666 -4.102 -2.425 1.00 . A A . 15 LYS CB 1 1
8 9217 1 1 15 LYS CD C -2.669 -4.080 -3.966 1.00 . A A . 15 LYS CD 1 1
8 9218 1 1 15 LYS CE C -3.277 -4.700 -5.213 1.00 . A A . 15 LYS CE 1 1
8 9219 1 1 15 LYS CG C -1.363 -4.776 -3.597 1.00 . A A . 15 LYS CG 1 1
8 9220 1 1 15 LYS H H 0.141 -6.363 -1.345 1.00 . A A . 15 LYS H 1 1
8 9221 1 1 15 LYS HA H 1.315 -4.429 -3.170 1.00 . A A . 15 LYS HA 1 1
8 9222 1 1 15 LYS HB2 H -1.222 -4.326 -1.526 1.00 . A A . 15 LYS HB2 1 1
8 9223 1 1 15 LYS HB3 H -0.682 -3.034 -2.589 1.00 . A A . 15 LYS HB3 1 1
8 9224 1 1 15 LYS HD2 H -3.365 -4.175 -3.147 1.00 . A A . 15 LYS HD2 1 1
8 9225 1 1 15 LYS HD3 H -2.469 -3.037 -4.156 1.00 . A A . 15 LYS HD3 1 1
8 9226 1 1 15 LYS HE2 H -2.522 -4.719 -5.976 1.00 . A A . 15 LYS HE2 1 1
8 9227 1 1 15 LYS HE3 H -3.583 -5.710 -4.981 1.00 . A A . 15 LYS HE3 1 1
8 9228 1 1 15 LYS HG2 H -0.705 -4.753 -4.452 1.00 . A A . 15 LYS HG2 1 1
8 9229 1 1 15 LYS HG3 H -1.575 -5.802 -3.334 1.00 . A A . 15 LYS HG3 1 1
8 9230 1 1 15 LYS HZ1 H -4.825 -4.423 -6.582 1.00 . A A . 15 LYS HZ1 1 1
8 9231 1 1 15 LYS HZ2 H -4.175 -2.984 -6.001 1.00 . A A . 15 LYS HZ2 1 1
8 9232 1 1 15 LYS HZ3 H -5.210 -3.896 -5.020 1.00 . A A . 15 LYS HZ3 1 1
8 9233 1 1 15 LYS N N 0.860 -5.963 -1.877 1.00 . A A . 15 LYS N 1 1
8 9234 1 1 15 LYS NZ N -4.452 -3.948 -5.736 1.00 . A A . 15 LYS NZ 1 1
8 9235 1 1 15 LYS O O 0.850 -3.253 -0.212 1.00 . A A . 15 LYS O 1 1
8 9236 1 1 16 LEU C C 3.610 -1.234 -1.024 1.00 . A A . 16 LEU C 1 1
8 9237 1 1 16 LEU CA C 3.556 -2.652 -0.478 1.00 . A A . 16 LEU CA 1 1
8 9238 1 1 16 LEU CB C 4.981 -3.204 -0.325 1.00 . A A . 16 LEU CB 1 1
8 9239 1 1 16 LEU CD1 C 4.419 -5.617 0.018 1.00 . A A . 16 LEU CD1 1 1
8 9240 1 1 16 LEU CD2 C 6.593 -4.731 0.847 1.00 . A A . 16 LEU CD2 1 1
8 9241 1 1 16 LEU CG C 5.126 -4.414 0.597 1.00 . A A . 16 LEU CG 1 1
8 9242 1 1 16 LEU H H 3.223 -3.943 -2.102 1.00 . A A . 16 LEU H 1 1
8 9243 1 1 16 LEU HA H 3.076 -2.643 0.488 1.00 . A A . 16 LEU HA 1 1
8 9244 1 1 16 LEU HB2 H 5.339 -3.486 -1.308 1.00 . A A . 16 LEU HB2 1 1
8 9245 1 1 16 LEU HB3 H 5.608 -2.417 0.051 1.00 . A A . 16 LEU HB3 1 1
8 9246 1 1 16 LEU HD11 H 4.809 -5.820 -0.969 1.00 . A A . 16 LEU HD11 1 1
8 9247 1 1 16 LEU HD12 H 3.360 -5.406 -0.042 1.00 . A A . 16 LEU HD12 1 1
8 9248 1 1 16 LEU HD13 H 4.582 -6.472 0.656 1.00 . A A . 16 LEU HD13 1 1
8 9249 1 1 16 LEU HD21 H 6.670 -5.618 1.457 1.00 . A A . 16 LEU HD21 1 1
8 9250 1 1 16 LEU HD22 H 7.058 -3.902 1.357 1.00 . A A . 16 LEU HD22 1 1
8 9251 1 1 16 LEU HD23 H 7.091 -4.899 -0.096 1.00 . A A . 16 LEU HD23 1 1
8 9252 1 1 16 LEU HG H 4.667 -4.187 1.543 1.00 . A A . 16 LEU HG 1 1
8 9253 1 1 16 LEU N N 2.772 -3.498 -1.359 1.00 . A A . 16 LEU N 1 1
8 9254 1 1 16 LEU O O 3.959 -1.021 -2.182 1.00 . A A . 16 LEU O 1 1
8 9255 1 1 17 ALA C C 3.760 1.992 0.556 1.00 . A A . 17 ALA C 1 1
8 9256 1 1 17 ALA CA C 3.311 1.123 -0.605 1.00 . A A . 17 ALA CA 1 1
8 9257 1 1 17 ALA CB C 1.956 1.583 -1.125 1.00 . A A . 17 ALA CB 1 1
8 9258 1 1 17 ALA H H 2.938 -0.497 0.702 1.00 . A A . 17 ALA H 1 1
8 9259 1 1 17 ALA HA H 4.030 1.210 -1.408 1.00 . A A . 17 ALA HA 1 1
8 9260 1 1 17 ALA HB1 H 1.996 2.645 -1.353 1.00 . A A . 17 ALA HB1 1 1
8 9261 1 1 17 ALA HB2 H 1.201 1.406 -0.373 1.00 . A A . 17 ALA HB2 1 1
8 9262 1 1 17 ALA HB3 H 1.708 1.034 -2.021 1.00 . A A . 17 ALA HB3 1 1
8 9263 1 1 17 ALA N N 3.253 -0.270 -0.201 1.00 . A A . 17 ALA N 1 1
8 9264 1 1 17 ALA O O 3.583 1.629 1.722 1.00 . A A . 17 ALA O 1 1
8 9265 1 1 18 CYS C C 3.636 5.056 1.487 1.00 . A A . 18 CYS C 1 1
8 9266 1 1 18 CYS CA C 4.772 4.077 1.251 1.00 . A A . 18 CYS CA 1 1
8 9267 1 1 18 CYS CB C 6.020 4.828 0.806 1.00 . A A . 18 CYS CB 1 1
8 9268 1 1 18 CYS H H 4.554 3.315 -0.705 1.00 . A A . 18 CYS H 1 1
8 9269 1 1 18 CYS HA H 4.978 3.540 2.164 1.00 . A A . 18 CYS HA 1 1
8 9270 1 1 18 CYS HB2 H 5.785 5.420 -0.066 1.00 . A A . 18 CYS HB2 1 1
8 9271 1 1 18 CYS HB3 H 6.332 5.481 1.602 1.00 . A A . 18 CYS HB3 1 1
8 9272 1 1 18 CYS N N 4.373 3.119 0.236 1.00 . A A . 18 CYS N 1 1
8 9273 1 1 18 CYS O O 3.481 6.033 0.754 1.00 . A A . 18 CYS O 1 1
8 9274 1 1 18 CYS SG S 7.426 3.756 0.383 1.00 . A A . 18 CYS SG 1 1
8 9275 1 1 19 CYS C C 1.664 6.411 3.941 1.00 . A A . 19 CYS C 1 1
8 9276 1 1 19 CYS CA C 1.608 5.530 2.704 1.00 . A A . 19 CYS CA 1 1
8 9277 1 1 19 CYS CB C 0.441 4.548 2.814 1.00 . A A . 19 CYS CB 1 1
8 9278 1 1 19 CYS H H 3.125 4.131 3.179 1.00 . A A . 19 CYS H 1 1
8 9279 1 1 19 CYS HA H 1.458 6.152 1.838 1.00 . A A . 19 CYS HA 1 1
8 9280 1 1 19 CYS HB2 H 0.625 3.880 3.641 1.00 . A A . 19 CYS HB2 1 1
8 9281 1 1 19 CYS HB3 H -0.466 5.102 3.009 1.00 . A A . 19 CYS HB3 1 1
8 9282 1 1 19 CYS N N 2.854 4.806 2.518 1.00 . A A . 19 CYS N 1 1
8 9283 1 1 19 CYS O O 2.410 6.131 4.881 1.00 . A A . 19 CYS O 1 1
8 9284 1 1 19 CYS SG S 0.156 3.519 1.331 1.00 . A A . 19 CYS SG 1 1
8 9285 1 1 20 ASP C C -0.382 7.902 5.952 1.00 . A A . 20 ASP C 1 1
8 9286 1 1 20 ASP CA C 0.776 8.357 5.087 1.00 . A A . 20 ASP CA 1 1
8 9287 1 1 20 ASP CB C 0.512 9.802 4.674 1.00 . A A . 20 ASP CB 1 1
8 9288 1 1 20 ASP CG C 0.858 10.775 5.779 1.00 . A A . 20 ASP CG 1 1
8 9289 1 1 20 ASP H H 0.341 7.680 3.131 1.00 . A A . 20 ASP H 1 1
8 9290 1 1 20 ASP HA H 1.694 8.300 5.651 1.00 . A A . 20 ASP HA 1 1
8 9291 1 1 20 ASP HB2 H 1.077 10.055 3.795 1.00 . A A . 20 ASP HB2 1 1
8 9292 1 1 20 ASP HB3 H -0.535 9.899 4.453 1.00 . A A . 20 ASP HB3 1 1
8 9293 1 1 20 ASP N N 0.879 7.481 3.932 1.00 . A A . 20 ASP N 1 1
8 9294 1 1 20 ASP O O -1.523 7.897 5.500 1.00 . A A . 20 ASP O 1 1
8 9295 1 1 20 ASP OD1 O 1.900 11.444 5.681 1.00 . A A . 20 ASP OD1 1 1
8 9296 1 1 20 ASP OD2 O 0.083 10.879 6.753 1.00 . A A . 20 ASP OD2 1 1
8 9297 1 1 21 THR C C -1.966 8.171 8.679 1.00 . A A . 21 THR C 1 1
8 9298 1 1 21 THR CA C -1.148 7.033 8.064 1.00 . A A . 21 THR CA 1 1
8 9299 1 1 21 THR CB C -0.554 6.162 9.180 1.00 . A A . 21 THR CB 1 1
8 9300 1 1 21 THR CG2 C 0.114 4.921 8.602 1.00 . A A . 21 THR CG2 1 1
8 9301 1 1 21 THR H H 0.815 7.591 7.514 1.00 . A A . 21 THR H 1 1
8 9302 1 1 21 THR HA H -1.808 6.416 7.472 1.00 . A A . 21 THR HA 1 1
8 9303 1 1 21 THR HB H -1.358 5.851 9.833 1.00 . A A . 21 THR HB 1 1
8 9304 1 1 21 THR HG1 H 1.046 6.313 10.335 1.00 . A A . 21 THR HG1 1 1
8 9305 1 1 21 THR HG21 H -0.615 4.342 8.053 1.00 . A A . 21 THR HG21 1 1
8 9306 1 1 21 THR HG22 H 0.517 4.322 9.405 1.00 . A A . 21 THR HG22 1 1
8 9307 1 1 21 THR HG23 H 0.914 5.216 7.937 1.00 . A A . 21 THR HG23 1 1
8 9308 1 1 21 THR N N -0.107 7.534 7.186 1.00 . A A . 21 THR N 1 1
8 9309 1 1 21 THR O O -2.989 7.935 9.324 1.00 . A A . 21 THR O 1 1
8 9310 1 1 21 THR OG1 O 0.407 6.917 9.932 1.00 . A A . 21 THR OG1 1 1
8 9311 1 1 22 ASN C C -2.999 11.277 7.923 1.00 . A A . 22 ASN C 1 1
8 9312 1 1 22 ASN CA C -2.218 10.564 9.017 1.00 . A A . 22 ASN CA 1 1
8 9313 1 1 22 ASN CB C -1.227 11.528 9.672 1.00 . A A . 22 ASN CB 1 1
8 9314 1 1 22 ASN CG C -0.625 10.976 10.951 1.00 . A A . 22 ASN CG 1 1
8 9315 1 1 22 ASN H H -0.728 9.552 7.910 1.00 . A A . 22 ASN H 1 1
8 9316 1 1 22 ASN HA H -2.912 10.210 9.765 1.00 . A A . 22 ASN HA 1 1
8 9317 1 1 22 ASN HB2 H -0.423 11.729 8.981 1.00 . A A . 22 ASN HB2 1 1
8 9318 1 1 22 ASN HB3 H -1.733 12.450 9.902 1.00 . A A . 22 ASN HB3 1 1
8 9319 1 1 22 ASN HD21 H 1.021 12.052 10.673 1.00 . A A . 22 ASN HD21 1 1
8 9320 1 1 22 ASN HD22 H 0.997 11.064 12.092 1.00 . A A . 22 ASN HD22 1 1
8 9321 1 1 22 ASN N N -1.528 9.408 8.467 1.00 . A A . 22 ASN N 1 1
8 9322 1 1 22 ASN ND2 N 0.584 11.407 11.272 1.00 . A A . 22 ASN ND2 1 1
8 9323 1 1 22 ASN O O -3.876 12.096 8.201 1.00 . A A . 22 ASN O 1 1
8 9324 1 1 22 ASN OD1 O -1.246 10.179 11.655 1.00 . A A . 22 ASN OD1 1 1
8 9325 1 1 23 LYS C C -4.312 10.479 4.944 1.00 . A A . 23 LYS C 1 1
8 9326 1 1 23 LYS CA C -3.369 11.503 5.531 1.00 . A A . 23 LYS CA 1 1
8 9327 1 1 23 LYS CB C -2.387 11.964 4.465 1.00 . A A . 23 LYS CB 1 1
8 9328 1 1 23 LYS CD C -1.164 13.891 3.459 1.00 . A A . 23 LYS CD 1 1
8 9329 1 1 23 LYS CE C -0.066 12.957 3.015 1.00 . A A . 23 LYS CE 1 1
8 9330 1 1 23 LYS CG C -1.828 13.345 4.704 1.00 . A A . 23 LYS CG 1 1
8 9331 1 1 23 LYS H H -1.927 10.335 6.534 1.00 . A A . 23 LYS H 1 1
8 9332 1 1 23 LYS HA H -3.949 12.350 5.866 1.00 . A A . 23 LYS HA 1 1
8 9333 1 1 23 LYS HB2 H -1.564 11.279 4.454 1.00 . A A . 23 LYS HB2 1 1
8 9334 1 1 23 LYS HB3 H -2.860 11.943 3.505 1.00 . A A . 23 LYS HB3 1 1
8 9335 1 1 23 LYS HD2 H -1.900 13.979 2.673 1.00 . A A . 23 LYS HD2 1 1
8 9336 1 1 23 LYS HD3 H -0.741 14.859 3.678 1.00 . A A . 23 LYS HD3 1 1
8 9337 1 1 23 LYS HE2 H 0.747 13.019 3.724 1.00 . A A . 23 LYS HE2 1 1
8 9338 1 1 23 LYS HE3 H -0.470 11.957 3.023 1.00 . A A . 23 LYS HE3 1 1
8 9339 1 1 23 LYS HG2 H -2.620 14.010 5.013 1.00 . A A . 23 LYS HG2 1 1
8 9340 1 1 23 LYS HG3 H -1.091 13.265 5.475 1.00 . A A . 23 LYS HG3 1 1
8 9341 1 1 23 LYS HZ1 H 1.208 12.619 1.395 1.00 . A A . 23 LYS HZ1 1 1
8 9342 1 1 23 LYS HZ2 H 0.833 14.247 1.644 1.00 . A A . 23 LYS HZ2 1 1
8 9343 1 1 23 LYS HZ3 H -0.315 13.215 0.956 1.00 . A A . 23 LYS HZ3 1 1
8 9344 1 1 23 LYS N N -2.669 10.959 6.682 1.00 . A A . 23 LYS N 1 1
8 9345 1 1 23 LYS NZ N 0.449 13.282 1.659 1.00 . A A . 23 LYS NZ 1 1
8 9346 1 1 23 LYS O O -3.932 9.350 4.655 1.00 . A A . 23 LYS O 1 1
8 9347 1 1 24 LYS C C -7.128 10.455 2.946 1.00 . A A . 24 LYS C 1 1
8 9348 1 1 24 LYS CA C -6.596 10.020 4.303 1.00 . A A . 24 LYS CA 1 1
8 9349 1 1 24 LYS CB C -7.742 10.001 5.310 1.00 . A A . 24 LYS CB 1 1
8 9350 1 1 24 LYS CD C -6.567 10.349 7.526 1.00 . A A . 24 LYS CD 1 1
8 9351 1 1 24 LYS CE C -6.270 9.733 8.885 1.00 . A A . 24 LYS CE 1 1
8 9352 1 1 24 LYS CG C -7.389 9.407 6.663 1.00 . A A . 24 LYS CG 1 1
8 9353 1 1 24 LYS H H -5.733 11.839 4.932 1.00 . A A . 24 LYS H 1 1
8 9354 1 1 24 LYS HA H -6.188 9.027 4.218 1.00 . A A . 24 LYS HA 1 1
8 9355 1 1 24 LYS HB2 H -8.080 11.014 5.467 1.00 . A A . 24 LYS HB2 1 1
8 9356 1 1 24 LYS HB3 H -8.551 9.420 4.894 1.00 . A A . 24 LYS HB3 1 1
8 9357 1 1 24 LYS HD2 H -5.634 10.560 7.025 1.00 . A A . 24 LYS HD2 1 1
8 9358 1 1 24 LYS HD3 H -7.119 11.267 7.669 1.00 . A A . 24 LYS HD3 1 1
8 9359 1 1 24 LYS HE2 H -5.735 8.806 8.736 1.00 . A A . 24 LYS HE2 1 1
8 9360 1 1 24 LYS HE3 H -5.654 10.416 9.449 1.00 . A A . 24 LYS HE3 1 1
8 9361 1 1 24 LYS HG2 H -8.297 9.184 7.180 1.00 . A A . 24 LYS HG2 1 1
8 9362 1 1 24 LYS HG3 H -6.829 8.500 6.505 1.00 . A A . 24 LYS HG3 1 1
8 9363 1 1 24 LYS HZ1 H -8.060 10.330 9.785 1.00 . A A . 24 LYS HZ1 1 1
8 9364 1 1 24 LYS HZ2 H -7.283 9.060 10.584 1.00 . A A . 24 LYS HZ2 1 1
8 9365 1 1 24 LYS HZ3 H -8.105 8.768 9.140 1.00 . A A . 24 LYS HZ3 1 1
8 9366 1 1 24 LYS N N -5.537 10.900 4.759 1.00 . A A . 24 LYS N 1 1
8 9367 1 1 24 LYS NZ N -7.515 9.453 9.651 1.00 . A A . 24 LYS NZ 1 1
8 9368 1 1 24 LYS O O -6.922 11.593 2.520 1.00 . A A . 24 LYS O 1 1
8 9369 1 1 25 VAL C C -9.947 9.787 1.110 1.00 . A A . 25 VAL C 1 1
8 9370 1 1 25 VAL CA C -8.427 9.822 0.986 1.00 . A A . 25 VAL CA 1 1
8 9371 1 1 25 VAL CB C -7.981 8.795 -0.077 1.00 . A A . 25 VAL CB 1 1
8 9372 1 1 25 VAL CG1 C -8.388 9.239 -1.475 1.00 . A A . 25 VAL CG1 1 1
8 9373 1 1 25 VAL CG2 C -6.481 8.561 -0.004 1.00 . A A . 25 VAL CG2 1 1
8 9374 1 1 25 VAL H H -7.932 8.645 2.672 1.00 . A A . 25 VAL H 1 1
8 9375 1 1 25 VAL HA H -8.116 10.806 0.669 1.00 . A A . 25 VAL HA 1 1
8 9376 1 1 25 VAL HB H -8.480 7.861 0.131 1.00 . A A . 25 VAL HB 1 1
8 9377 1 1 25 VAL HG11 H -9.457 9.386 -1.510 1.00 . A A . 25 VAL HG11 1 1
8 9378 1 1 25 VAL HG12 H -8.104 8.480 -2.190 1.00 . A A . 25 VAL HG12 1 1
8 9379 1 1 25 VAL HG13 H -7.888 10.165 -1.717 1.00 . A A . 25 VAL HG13 1 1
8 9380 1 1 25 VAL HG21 H -6.190 7.851 -0.762 1.00 . A A . 25 VAL HG21 1 1
8 9381 1 1 25 VAL HG22 H -6.226 8.171 0.971 1.00 . A A . 25 VAL HG22 1 1
8 9382 1 1 25 VAL HG23 H -5.963 9.495 -0.165 1.00 . A A . 25 VAL HG23 1 1
8 9383 1 1 25 VAL N N -7.821 9.544 2.278 1.00 . A A . 25 VAL N 1 1
8 9384 1 1 25 VAL O O -10.500 9.054 1.931 1.00 . A A . 25 VAL O 1 1
8 9385 1 1 26 GLN C C -12.743 9.591 -0.468 1.00 . A A . 26 GLN C 1 1
8 9386 1 1 26 GLN CA C -12.062 10.702 0.327 1.00 . A A . 26 GLN CA 1 1
8 9387 1 1 26 GLN CB C -12.472 12.065 -0.229 1.00 . A A . 26 GLN CB 1 1
8 9388 1 1 26 GLN CD C -12.649 13.393 1.928 1.00 . A A . 26 GLN CD 1 1
8 9389 1 1 26 GLN CG C -11.960 13.247 0.581 1.00 . A A . 26 GLN CG 1 1
8 9390 1 1 26 GLN H H -10.120 11.081 -0.391 1.00 . A A . 26 GLN H 1 1
8 9391 1 1 26 GLN HA H -12.371 10.637 1.357 1.00 . A A . 26 GLN HA 1 1
8 9392 1 1 26 GLN HB2 H -12.090 12.156 -1.234 1.00 . A A . 26 GLN HB2 1 1
8 9393 1 1 26 GLN HB3 H -13.542 12.114 -0.259 1.00 . A A . 26 GLN HB3 1 1
8 9394 1 1 26 GLN HE21 H -12.382 15.358 1.874 1.00 . A A . 26 GLN HE21 1 1
8 9395 1 1 26 GLN HE22 H -13.196 14.747 3.270 1.00 . A A . 26 GLN HE22 1 1
8 9396 1 1 26 GLN HG2 H -10.902 13.117 0.751 1.00 . A A . 26 GLN HG2 1 1
8 9397 1 1 26 GLN HG3 H -12.122 14.152 0.013 1.00 . A A . 26 GLN HG3 1 1
8 9398 1 1 26 GLN N N -10.615 10.573 0.281 1.00 . A A . 26 GLN N 1 1
8 9399 1 1 26 GLN NE2 N -12.751 14.621 2.406 1.00 . A A . 26 GLN NE2 1 1
8 9400 1 1 26 GLN O O -13.963 9.594 -0.633 1.00 . A A . 26 GLN O 1 1
8 9401 1 1 26 GLN OE1 O -13.085 12.414 2.531 1.00 . A A . 26 GLN OE1 1 1
8 9402 1 1 27 LYS C C -11.880 6.222 -1.228 1.00 . A A . 27 LYS C 1 1
8 9403 1 1 27 LYS CA C -12.478 7.529 -1.732 1.00 . A A . 27 LYS CA 1 1
8 9404 1 1 27 LYS CB C -12.176 7.701 -3.227 1.00 . A A . 27 LYS CB 1 1
8 9405 1 1 27 LYS CD C -14.319 8.928 -3.804 1.00 . A A . 27 LYS CD 1 1
8 9406 1 1 27 LYS CE C -14.886 7.760 -4.579 1.00 . A A . 27 LYS CE 1 1
8 9407 1 1 27 LYS CG C -12.799 8.944 -3.857 1.00 . A A . 27 LYS CG 1 1
8 9408 1 1 27 LYS H H -10.988 8.704 -0.803 1.00 . A A . 27 LYS H 1 1
8 9409 1 1 27 LYS HA H -13.546 7.501 -1.587 1.00 . A A . 27 LYS HA 1 1
8 9410 1 1 27 LYS HB2 H -11.105 7.761 -3.357 1.00 . A A . 27 LYS HB2 1 1
8 9411 1 1 27 LYS HB3 H -12.541 6.834 -3.755 1.00 . A A . 27 LYS HB3 1 1
8 9412 1 1 27 LYS HD2 H -14.638 8.853 -2.776 1.00 . A A . 27 LYS HD2 1 1
8 9413 1 1 27 LYS HD3 H -14.694 9.847 -4.230 1.00 . A A . 27 LYS HD3 1 1
8 9414 1 1 27 LYS HE2 H -14.704 7.918 -5.632 1.00 . A A . 27 LYS HE2 1 1
8 9415 1 1 27 LYS HE3 H -14.379 6.869 -4.257 1.00 . A A . 27 LYS HE3 1 1
8 9416 1 1 27 LYS HG2 H -12.452 9.805 -3.325 1.00 . A A . 27 LYS HG2 1 1
8 9417 1 1 27 LYS HG3 H -12.485 9.008 -4.888 1.00 . A A . 27 LYS HG3 1 1
8 9418 1 1 27 LYS HZ1 H -16.843 8.485 -4.589 1.00 . A A . 27 LYS HZ1 1 1
8 9419 1 1 27 LYS HZ2 H -16.536 7.363 -3.362 1.00 . A A . 27 LYS HZ2 1 1
8 9420 1 1 27 LYS HZ3 H -16.721 6.841 -4.959 1.00 . A A . 27 LYS HZ3 1 1
8 9421 1 1 27 LYS N N -11.952 8.652 -0.966 1.00 . A A . 27 LYS N 1 1
8 9422 1 1 27 LYS NZ N -16.347 7.602 -4.358 1.00 . A A . 27 LYS NZ 1 1
8 9423 1 1 27 LYS O O -10.665 6.041 -1.250 1.00 . A A . 27 LYS O 1 1
8 9424 1 1 28 SER C C -13.053 2.911 -0.963 1.00 . A A . 28 SER C 1 1
8 9425 1 1 28 SER CA C -12.302 4.034 -0.256 1.00 . A A . 28 SER CA 1 1
8 9426 1 1 28 SER CB C -12.546 3.955 1.254 1.00 . A A . 28 SER CB 1 1
8 9427 1 1 28 SER H H -13.696 5.543 -0.756 1.00 . A A . 28 SER H 1 1
8 9428 1 1 28 SER HA H -11.246 3.934 -0.453 1.00 . A A . 28 SER HA 1 1
8 9429 1 1 28 SER HB2 H -13.608 3.899 1.441 1.00 . A A . 28 SER HB2 1 1
8 9430 1 1 28 SER HB3 H -12.065 3.071 1.648 1.00 . A A . 28 SER HB3 1 1
8 9431 1 1 28 SER HG H -12.353 5.891 1.485 1.00 . A A . 28 SER HG 1 1
8 9432 1 1 28 SER N N -12.737 5.327 -0.763 1.00 . A A . 28 SER N 1 1
8 9433 1 1 28 SER O O -14.028 2.372 -0.433 1.00 . A A . 28 SER O 1 1
8 9434 1 1 28 SER OG O -12.025 5.093 1.916 1.00 . A A . 28 SER OG 1 1
8 9435 1 1 29 THR C C -12.367 0.360 -3.208 1.00 . A A . 29 THR C 1 1
8 9436 1 1 29 THR CA C -13.289 1.539 -2.934 1.00 . A A . 29 THR CA 1 1
8 9437 1 1 29 THR CB C -13.812 2.105 -4.270 1.00 . A A . 29 THR CB 1 1
8 9438 1 1 29 THR CG2 C -14.710 1.098 -4.976 1.00 . A A . 29 THR CG2 1 1
8 9439 1 1 29 THR H H -11.818 3.010 -2.539 1.00 . A A . 29 THR H 1 1
8 9440 1 1 29 THR HA H -14.130 1.194 -2.362 1.00 . A A . 29 THR HA 1 1
8 9441 1 1 29 THR HB H -12.967 2.324 -4.906 1.00 . A A . 29 THR HB 1 1
8 9442 1 1 29 THR HG1 H -14.074 3.845 -3.370 1.00 . A A . 29 THR HG1 1 1
8 9443 1 1 29 THR HG21 H -15.558 0.867 -4.347 1.00 . A A . 29 THR HG21 1 1
8 9444 1 1 29 THR HG22 H -14.153 0.195 -5.175 1.00 . A A . 29 THR HG22 1 1
8 9445 1 1 29 THR HG23 H -15.058 1.518 -5.909 1.00 . A A . 29 THR HG23 1 1
8 9446 1 1 29 THR N N -12.615 2.568 -2.163 1.00 . A A . 29 THR N 1 1
8 9447 1 1 29 THR O O -12.678 -0.782 -2.867 1.00 . A A . 29 THR O 1 1
8 9448 1 1 29 THR OG1 O -14.544 3.316 -4.026 1.00 . A A . 29 THR OG1 1 1
8 9449 1 1 30 GLY C C -10.548 -0.793 -5.657 1.00 . A A . 30 GLY C 1 1
8 9450 1 1 30 GLY CA C -10.303 -0.377 -4.218 1.00 . A A . 30 GLY CA 1 1
8 9451 1 1 30 GLY H H -10.993 1.606 -3.935 1.00 . A A . 30 GLY H 1 1
8 9452 1 1 30 GLY HA2 H -9.292 -0.011 -4.124 1.00 . A A . 30 GLY HA2 1 1
8 9453 1 1 30 GLY HA3 H -10.426 -1.239 -3.580 1.00 . A A . 30 GLY HA3 1 1
8 9454 1 1 30 GLY N N -11.222 0.657 -3.794 1.00 . A A . 30 GLY N 1 1
8 9455 1 1 30 GLY O O -11.649 -0.609 -6.180 1.00 . A A . 30 GLY O 1 1
8 9456 1 1 31 GLU C C -9.779 -3.355 -7.642 1.00 . A A . 31 GLU C 1 1
8 9457 1 1 31 GLU CA C -9.675 -1.837 -7.668 1.00 . A A . 31 GLU CA 1 1
8 9458 1 1 31 GLU CB C -8.500 -1.429 -8.556 1.00 . A A . 31 GLU CB 1 1
8 9459 1 1 31 GLU CD C -7.200 0.435 -9.636 1.00 . A A . 31 GLU CD 1 1
8 9460 1 1 31 GLU CG C -8.257 0.068 -8.616 1.00 . A A . 31 GLU CG 1 1
8 9461 1 1 31 GLU H H -8.650 -1.376 -5.870 1.00 . A A . 31 GLU H 1 1
8 9462 1 1 31 GLU HA H -10.587 -1.431 -8.080 1.00 . A A . 31 GLU HA 1 1
8 9463 1 1 31 GLU HB2 H -7.606 -1.900 -8.185 1.00 . A A . 31 GLU HB2 1 1
8 9464 1 1 31 GLU HB3 H -8.687 -1.779 -9.561 1.00 . A A . 31 GLU HB3 1 1
8 9465 1 1 31 GLU HG2 H -9.181 0.562 -8.881 1.00 . A A . 31 GLU HG2 1 1
8 9466 1 1 31 GLU HG3 H -7.933 0.407 -7.644 1.00 . A A . 31 GLU HG3 1 1
8 9467 1 1 31 GLU N N -9.524 -1.320 -6.314 1.00 . A A . 31 GLU N 1 1
8 9468 1 1 31 GLU O O -10.697 -3.937 -8.214 1.00 . A A . 31 GLU O 1 1
8 9469 1 1 31 GLU OE1 O -6.023 0.068 -9.436 1.00 . A A . 31 GLU OE1 1 1
8 9470 1 1 31 GLU OE2 O -7.533 1.107 -10.636 1.00 . A A . 31 GLU OE2 1 1
8 9471 1 1 32 GLU C C -9.784 -5.970 -5.913 1.00 . A A . 32 GLU C 1 1
8 9472 1 1 32 GLU CA C -8.754 -5.427 -6.896 1.00 . A A . 32 GLU CA 1 1
8 9473 1 1 32 GLU CB C -7.343 -5.828 -6.471 1.00 . A A . 32 GLU CB 1 1
8 9474 1 1 32 GLU CD C -7.116 -7.969 -7.757 1.00 . A A . 32 GLU CD 1 1
8 9475 1 1 32 GLU CG C -7.140 -7.318 -6.393 1.00 . A A . 32 GLU CG 1 1
8 9476 1 1 32 GLU H H -8.191 -3.466 -6.436 1.00 . A A . 32 GLU H 1 1
8 9477 1 1 32 GLU HA H -8.958 -5.819 -7.878 1.00 . A A . 32 GLU HA 1 1
8 9478 1 1 32 GLU HB2 H -6.638 -5.426 -7.182 1.00 . A A . 32 GLU HB2 1 1
8 9479 1 1 32 GLU HB3 H -7.139 -5.406 -5.498 1.00 . A A . 32 GLU HB3 1 1
8 9480 1 1 32 GLU HG2 H -6.206 -7.521 -5.891 1.00 . A A . 32 GLU HG2 1 1
8 9481 1 1 32 GLU HG3 H -7.955 -7.732 -5.825 1.00 . A A . 32 GLU HG3 1 1
8 9482 1 1 32 GLU N N -8.838 -3.986 -6.950 1.00 . A A . 32 GLU N 1 1
8 9483 1 1 32 GLU O O -10.716 -6.678 -6.291 1.00 . A A . 32 GLU O 1 1
8 9484 1 1 32 GLU OE1 O -8.177 -8.411 -8.236 1.00 . A A . 32 GLU OE1 1 1
8 9485 1 1 32 GLU OE2 O -6.027 -8.047 -8.360 1.00 . A A . 32 GLU OE2 1 1
8 9486 1 1 33 SER C C -11.853 -5.175 -3.791 1.00 . A A . 33 SER C 1 1
8 9487 1 1 33 SER CA C -10.564 -5.972 -3.619 1.00 . A A . 33 SER CA 1 1
8 9488 1 1 33 SER CB C -9.947 -5.720 -2.242 1.00 . A A . 33 SER CB 1 1
8 9489 1 1 33 SER H H -8.866 -5.018 -4.426 1.00 . A A . 33 SER H 1 1
8 9490 1 1 33 SER HA H -10.780 -7.024 -3.729 1.00 . A A . 33 SER HA 1 1
8 9491 1 1 33 SER HB2 H -9.796 -4.660 -2.105 1.00 . A A . 33 SER HB2 1 1
8 9492 1 1 33 SER HB3 H -10.614 -6.088 -1.478 1.00 . A A . 33 SER HB3 1 1
8 9493 1 1 33 SER HG H -8.056 -5.780 -1.710 1.00 . A A . 33 SER HG 1 1
8 9494 1 1 33 SER N N -9.627 -5.592 -4.658 1.00 . A A . 33 SER N 1 1
8 9495 1 1 33 SER O O -12.918 -5.571 -3.312 1.00 . A A . 33 SER O 1 1
8 9496 1 1 33 SER OG O -8.694 -6.380 -2.113 1.00 . A A . 33 SER OG 1 1
8 9497 1 1 34 GLY C C -13.773 -3.899 -5.875 1.00 . A A . 34 GLY C 1 1
8 9498 1 1 34 GLY CA C -12.898 -3.245 -4.824 1.00 . A A . 34 GLY CA 1 1
8 9499 1 1 34 GLY H H -10.844 -3.754 -4.777 1.00 . A A . 34 GLY H 1 1
8 9500 1 1 34 GLY HA2 H -13.482 -3.091 -3.930 1.00 . A A . 34 GLY HA2 1 1
8 9501 1 1 34 GLY HA3 H -12.565 -2.286 -5.194 1.00 . A A . 34 GLY HA3 1 1
8 9502 1 1 34 GLY N N -11.738 -4.050 -4.494 1.00 . A A . 34 GLY N 1 1
8 9503 1 1 34 GLY O O -14.948 -3.556 -6.013 1.00 . A A . 34 GLY O 1 1
8 9504 1 1 35 LEU C C -14.720 -6.698 -6.829 1.00 . A A . 35 LEU C 1 1
8 9505 1 1 35 LEU CA C -13.963 -5.614 -7.587 1.00 . A A . 35 LEU CA 1 1
8 9506 1 1 35 LEU CB C -13.019 -6.234 -8.627 1.00 . A A . 35 LEU CB 1 1
8 9507 1 1 35 LEU CD1 C -12.530 -6.817 -11.014 1.00 . A A . 35 LEU CD1 1 1
8 9508 1 1 35 LEU CD2 C -14.633 -7.640 -9.963 1.00 . A A . 35 LEU CD2 1 1
8 9509 1 1 35 LEU CG C -13.626 -6.499 -10.009 1.00 . A A . 35 LEU CG 1 1
8 9510 1 1 35 LEU H H -12.234 -4.975 -6.560 1.00 . A A . 35 LEU H 1 1
8 9511 1 1 35 LEU HA H -14.669 -4.963 -8.080 1.00 . A A . 35 LEU HA 1 1
8 9512 1 1 35 LEU HB2 H -12.175 -5.572 -8.750 1.00 . A A . 35 LEU HB2 1 1
8 9513 1 1 35 LEU HB3 H -12.660 -7.173 -8.233 1.00 . A A . 35 LEU HB3 1 1
8 9514 1 1 35 LEU HD11 H -12.030 -7.728 -10.722 1.00 . A A . 35 LEU HD11 1 1
8 9515 1 1 35 LEU HD12 H -11.817 -6.007 -11.038 1.00 . A A . 35 LEU HD12 1 1
8 9516 1 1 35 LEU HD13 H -12.965 -6.945 -11.994 1.00 . A A . 35 LEU HD13 1 1
8 9517 1 1 35 LEU HD21 H -14.140 -8.540 -9.628 1.00 . A A . 35 LEU HD21 1 1
8 9518 1 1 35 LEU HD22 H -15.042 -7.799 -10.951 1.00 . A A . 35 LEU HD22 1 1
8 9519 1 1 35 LEU HD23 H -15.429 -7.389 -9.280 1.00 . A A . 35 LEU HD23 1 1
8 9520 1 1 35 LEU HG H -14.137 -5.609 -10.341 1.00 . A A . 35 LEU HG 1 1
8 9521 1 1 35 LEU N N -13.199 -4.825 -6.634 1.00 . A A . 35 LEU N 1 1
8 9522 1 1 35 LEU O O -15.855 -7.037 -7.158 1.00 . A A . 35 LEU O 1 1
8 9523 1 1 36 LEU C C -15.636 -7.569 -3.945 1.00 . A A . 36 LEU C 1 1
8 9524 1 1 36 LEU CA C -14.671 -8.223 -4.933 1.00 . A A . 36 LEU CA 1 1
8 9525 1 1 36 LEU CB C -13.567 -8.968 -4.176 1.00 . A A . 36 LEU CB 1 1
8 9526 1 1 36 LEU CD1 C -12.152 -9.561 -6.185 1.00 . A A . 36 LEU CD1 1 1
8 9527 1 1 36 LEU CD2 C -11.871 -10.807 -4.044 1.00 . A A . 36 LEU CD2 1 1
8 9528 1 1 36 LEU CG C -12.860 -10.092 -4.947 1.00 . A A . 36 LEU CG 1 1
8 9529 1 1 36 LEU H H -13.166 -6.920 -5.604 1.00 . A A . 36 LEU H 1 1
8 9530 1 1 36 LEU HA H -15.213 -8.923 -5.550 1.00 . A A . 36 LEU HA 1 1
8 9531 1 1 36 LEU HB2 H -12.821 -8.246 -3.876 1.00 . A A . 36 LEU HB2 1 1
8 9532 1 1 36 LEU HB3 H -14.001 -9.391 -3.289 1.00 . A A . 36 LEU HB3 1 1
8 9533 1 1 36 LEU HD11 H -11.674 -10.377 -6.705 1.00 . A A . 36 LEU HD11 1 1
8 9534 1 1 36 LEU HD12 H -11.407 -8.836 -5.890 1.00 . A A . 36 LEU HD12 1 1
8 9535 1 1 36 LEU HD13 H -12.872 -9.091 -6.838 1.00 . A A . 36 LEU HD13 1 1
8 9536 1 1 36 LEU HD21 H -11.120 -10.108 -3.707 1.00 . A A . 36 LEU HD21 1 1
8 9537 1 1 36 LEU HD22 H -11.396 -11.609 -4.591 1.00 . A A . 36 LEU HD22 1 1
8 9538 1 1 36 LEU HD23 H -12.392 -11.213 -3.190 1.00 . A A . 36 LEU HD23 1 1
8 9539 1 1 36 LEU HG H -13.596 -10.813 -5.271 1.00 . A A . 36 LEU HG 1 1
8 9540 1 1 36 LEU N N -14.077 -7.221 -5.796 1.00 . A A . 36 LEU N 1 1
8 9541 1 1 36 LEU O O -15.820 -6.350 -3.954 1.00 . A A . 36 LEU O 1 1
8 9542 1 1 37 HIS C C -16.424 -7.255 -0.900 1.00 . A A . 37 HIS C 1 1
8 9543 1 1 37 HIS CA C -17.177 -7.858 -2.085 1.00 . A A . 37 HIS CA 1 1
8 9544 1 1 37 HIS CB C -18.175 -8.934 -1.619 1.00 . A A . 37 HIS CB 1 1
8 9545 1 1 37 HIS CD2 C -17.122 -10.232 0.377 1.00 . A A . 37 HIS CD2 1 1
8 9546 1 1 37 HIS CE1 C -16.885 -12.178 -0.598 1.00 . A A . 37 HIS CE1 1 1
8 9547 1 1 37 HIS CG C -17.570 -10.106 -0.897 1.00 . A A . 37 HIS CG 1 1
8 9548 1 1 37 HIS H H -16.070 -9.345 -3.124 1.00 . A A . 37 HIS H 1 1
8 9549 1 1 37 HIS HA H -17.732 -7.062 -2.563 1.00 . A A . 37 HIS HA 1 1
8 9550 1 1 37 HIS HB2 H -18.889 -8.478 -0.952 1.00 . A A . 37 HIS HB2 1 1
8 9551 1 1 37 HIS HB3 H -18.699 -9.316 -2.484 1.00 . A A . 37 HIS HB3 1 1
8 9552 1 1 37 HIS HD1 H -17.643 -11.579 -2.406 1.00 . A A . 37 HIS HD1 1 1
8 9553 1 1 37 HIS HD2 H -17.101 -9.455 1.128 1.00 . A A . 37 HIS HD2 1 1
8 9554 1 1 37 HIS HE1 H -16.643 -13.215 -0.777 1.00 . A A . 37 HIS HE1 1 1
8 9555 1 1 37 HIS HE2 H -16.224 -11.880 1.319 1.00 . A A . 37 HIS HE2 1 1
8 9556 1 1 37 HIS N N -16.244 -8.377 -3.083 1.00 . A A . 37 HIS N 1 1
8 9557 1 1 37 HIS ND1 N -17.406 -11.343 -1.479 1.00 . A A . 37 HIS ND1 1 1
8 9558 1 1 37 HIS NE2 N -16.703 -11.528 0.535 1.00 . A A . 37 HIS NE2 1 1
8 9559 1 1 37 HIS O O -17.020 -6.884 0.109 1.00 . A A . 37 HIS O 1 1
8 9560 1 1 38 THR C C -14.527 -5.029 -0.029 1.00 . A A . 38 THR C 1 1
8 9561 1 1 38 THR CA C -14.275 -6.535 -0.024 1.00 . A A . 38 THR CA 1 1
8 9562 1 1 38 THR CB C -12.788 -6.813 -0.302 1.00 . A A . 38 THR CB 1 1
8 9563 1 1 38 THR CG2 C -11.907 -6.262 0.807 1.00 . A A . 38 THR CG2 1 1
8 9564 1 1 38 THR H H -14.678 -7.591 -1.802 1.00 . A A . 38 THR H 1 1
8 9565 1 1 38 THR HA H -14.531 -6.930 0.945 1.00 . A A . 38 THR HA 1 1
8 9566 1 1 38 THR HB H -12.519 -6.331 -1.230 1.00 . A A . 38 THR HB 1 1
8 9567 1 1 38 THR HG1 H -11.848 -8.492 0.149 1.00 . A A . 38 THR HG1 1 1
8 9568 1 1 38 THR HG21 H -12.197 -6.705 1.748 1.00 . A A . 38 THR HG21 1 1
8 9569 1 1 38 THR HG22 H -12.025 -5.190 0.863 1.00 . A A . 38 THR HG22 1 1
8 9570 1 1 38 THR HG23 H -10.875 -6.501 0.600 1.00 . A A . 38 THR HG23 1 1
8 9571 1 1 38 THR N N -15.107 -7.187 -1.020 1.00 . A A . 38 THR N 1 1
8 9572 1 1 38 THR O O -14.577 -4.390 1.022 1.00 . A A . 38 THR O 1 1
8 9573 1 1 38 THR OG1 O -12.574 -8.225 -0.430 1.00 . A A . 38 THR OG1 1 1
8 9574 1 1 39 GLY C C -16.398 -2.670 -0.948 1.00 . A A . 39 GLY C 1 1
8 9575 1 1 39 GLY CA C -14.993 -3.063 -1.371 1.00 . A A . 39 GLY CA 1 1
8 9576 1 1 39 GLY H H -14.706 -5.059 -2.018 1.00 . A A . 39 GLY H 1 1
8 9577 1 1 39 GLY HA2 H -14.284 -2.517 -0.767 1.00 . A A . 39 GLY HA2 1 1
8 9578 1 1 39 GLY HA3 H -14.853 -2.790 -2.406 1.00 . A A . 39 GLY HA3 1 1
8 9579 1 1 39 GLY N N -14.736 -4.486 -1.223 1.00 . A A . 39 GLY N 1 1
8 9580 1 1 39 GLY O O -16.862 -1.570 -1.252 1.00 . A A . 39 GLY O 1 1
8 9581 1 1 40 ASP C C -18.340 -2.348 1.432 1.00 . A A . 40 ASP C 1 1
8 9582 1 1 40 ASP CA C -18.408 -3.322 0.270 1.00 . A A . 40 ASP CA 1 1
8 9583 1 1 40 ASP CB C -19.034 -4.628 0.756 1.00 . A A . 40 ASP CB 1 1
8 9584 1 1 40 ASP CG C -20.412 -4.436 1.357 1.00 . A A . 40 ASP CG 1 1
8 9585 1 1 40 ASP H H -16.656 -4.447 -0.088 1.00 . A A . 40 ASP H 1 1
8 9586 1 1 40 ASP HA H -19.015 -2.902 -0.517 1.00 . A A . 40 ASP HA 1 1
8 9587 1 1 40 ASP HB2 H -19.110 -5.310 -0.070 1.00 . A A . 40 ASP HB2 1 1
8 9588 1 1 40 ASP HB3 H -18.393 -5.061 1.510 1.00 . A A . 40 ASP HB3 1 1
8 9589 1 1 40 ASP N N -17.074 -3.577 -0.256 1.00 . A A . 40 ASP N 1 1
8 9590 1 1 40 ASP O O -19.059 -1.348 1.475 1.00 . A A . 40 ASP O 1 1
8 9591 1 1 40 ASP OD1 O -20.515 -4.342 2.598 1.00 . A A . 40 ASP OD1 1 1
8 9592 1 1 40 ASP OD2 O -21.398 -4.388 0.595 1.00 . A A . 40 ASP OD2 1 1
8 9593 1 1 41 VAL C C -16.635 -0.542 3.353 1.00 . A A . 41 VAL C 1 1
8 9594 1 1 41 VAL CA C -17.331 -1.876 3.587 1.00 . A A . 41 VAL CA 1 1
8 9595 1 1 41 VAL CB C -16.561 -2.659 4.668 1.00 . A A . 41 VAL CB 1 1
8 9596 1 1 41 VAL CG1 C -17.421 -3.784 5.220 1.00 . A A . 41 VAL CG1 1 1
8 9597 1 1 41 VAL CG2 C -15.258 -3.215 4.112 1.00 . A A . 41 VAL CG2 1 1
8 9598 1 1 41 VAL H H -16.872 -3.431 2.224 1.00 . A A . 41 VAL H 1 1
8 9599 1 1 41 VAL HA H -18.327 -1.686 3.960 1.00 . A A . 41 VAL HA 1 1
8 9600 1 1 41 VAL HB H -16.320 -1.979 5.473 1.00 . A A . 41 VAL HB 1 1
8 9601 1 1 41 VAL HG11 H -17.692 -4.456 4.417 1.00 . A A . 41 VAL HG11 1 1
8 9602 1 1 41 VAL HG12 H -18.315 -3.370 5.660 1.00 . A A . 41 VAL HG12 1 1
8 9603 1 1 41 VAL HG13 H -16.866 -4.326 5.972 1.00 . A A . 41 VAL HG13 1 1
8 9604 1 1 41 VAL HG21 H -14.747 -3.774 4.881 1.00 . A A . 41 VAL HG21 1 1
8 9605 1 1 41 VAL HG22 H -14.632 -2.400 3.782 1.00 . A A . 41 VAL HG22 1 1
8 9606 1 1 41 VAL HG23 H -15.472 -3.866 3.276 1.00 . A A . 41 VAL HG23 1 1
8 9607 1 1 41 VAL N N -17.459 -2.654 2.364 1.00 . A A . 41 VAL N 1 1
8 9608 1 1 41 VAL O O -15.692 -0.443 2.568 1.00 . A A . 41 VAL O 1 1
8 9609 1 1 42 LEU C C -15.451 1.795 5.182 1.00 . A A . 42 LEU C 1 1
8 9610 1 1 42 LEU CA C -16.473 1.779 4.049 1.00 . A A . 42 LEU CA 1 1
8 9611 1 1 42 LEU CB C -17.518 2.879 4.235 1.00 . A A . 42 LEU CB 1 1
8 9612 1 1 42 LEU CD1 C -16.383 4.668 2.900 1.00 . A A . 42 LEU CD1 1 1
8 9613 1 1 42 LEU CD2 C -18.049 5.286 4.664 1.00 . A A . 42 LEU CD2 1 1
8 9614 1 1 42 LEU CG C -16.969 4.299 4.255 1.00 . A A . 42 LEU CG 1 1
8 9615 1 1 42 LEU H H -17.949 0.372 4.549 1.00 . A A . 42 LEU H 1 1
8 9616 1 1 42 LEU HA H -15.965 1.917 3.108 1.00 . A A . 42 LEU HA 1 1
8 9617 1 1 42 LEU HB2 H -18.236 2.804 3.432 1.00 . A A . 42 LEU HB2 1 1
8 9618 1 1 42 LEU HB3 H -18.029 2.704 5.169 1.00 . A A . 42 LEU HB3 1 1
8 9619 1 1 42 LEU HD11 H -17.142 4.562 2.141 1.00 . A A . 42 LEU HD11 1 1
8 9620 1 1 42 LEU HD12 H -15.554 4.013 2.675 1.00 . A A . 42 LEU HD12 1 1
8 9621 1 1 42 LEU HD13 H -16.038 5.691 2.924 1.00 . A A . 42 LEU HD13 1 1
8 9622 1 1 42 LEU HD21 H -17.637 6.284 4.684 1.00 . A A . 42 LEU HD21 1 1
8 9623 1 1 42 LEU HD22 H -18.418 5.030 5.645 1.00 . A A . 42 LEU HD22 1 1
8 9624 1 1 42 LEU HD23 H -18.860 5.246 3.953 1.00 . A A . 42 LEU HD23 1 1
8 9625 1 1 42 LEU HG H -16.177 4.343 4.984 1.00 . A A . 42 LEU HG 1 1
8 9626 1 1 42 LEU N N -17.122 0.484 4.036 1.00 . A A . 42 LEU N 1 1
8 9627 1 1 42 LEU O O -14.722 2.768 5.390 1.00 . A A . 42 LEU O 1 1
8 9628 1 1 43 ASP C C -13.040 0.504 6.463 1.00 . A A . 43 ASP C 1 1
8 9629 1 1 43 ASP CA C -14.465 0.466 6.988 1.00 . A A . 43 ASP CA 1 1
8 9630 1 1 43 ASP CB C -14.730 -0.883 7.661 1.00 . A A . 43 ASP CB 1 1
8 9631 1 1 43 ASP CG C -13.705 -1.220 8.723 1.00 . A A . 43 ASP CG 1 1
8 9632 1 1 43 ASP H H -16.079 -0.017 5.721 1.00 . A A . 43 ASP H 1 1
8 9633 1 1 43 ASP HA H -14.594 1.255 7.715 1.00 . A A . 43 ASP HA 1 1
8 9634 1 1 43 ASP HB2 H -15.704 -0.862 8.125 1.00 . A A . 43 ASP HB2 1 1
8 9635 1 1 43 ASP HB3 H -14.712 -1.660 6.910 1.00 . A A . 43 ASP HB3 1 1
8 9636 1 1 43 ASP N N -15.421 0.683 5.910 1.00 . A A . 43 ASP N 1 1
8 9637 1 1 43 ASP O O -12.118 0.880 7.188 1.00 . A A . 43 ASP O 1 1
8 9638 1 1 43 ASP OD1 O -13.800 -0.672 9.843 1.00 . A A . 43 ASP OD1 1 1
8 9639 1 1 43 ASP OD2 O -12.795 -2.027 8.442 1.00 . A A . 43 ASP OD2 1 1
8 9640 1 1 44 GLN C C -10.893 1.479 4.790 1.00 . A A . 44 GLN C 1 1
8 9641 1 1 44 GLN CA C -11.559 0.135 4.561 1.00 . A A . 44 GLN CA 1 1
8 9642 1 1 44 GLN CB C -11.657 -0.095 3.058 1.00 . A A . 44 GLN CB 1 1
8 9643 1 1 44 GLN CD C -12.505 -1.522 1.164 1.00 . A A . 44 GLN CD 1 1
8 9644 1 1 44 GLN CG C -12.585 -1.222 2.648 1.00 . A A . 44 GLN CG 1 1
8 9645 1 1 44 GLN H H -13.634 -0.244 4.705 1.00 . A A . 44 GLN H 1 1
8 9646 1 1 44 GLN HA H -10.956 -0.640 5.001 1.00 . A A . 44 GLN HA 1 1
8 9647 1 1 44 GLN HB2 H -11.998 0.814 2.599 1.00 . A A . 44 GLN HB2 1 1
8 9648 1 1 44 GLN HB3 H -10.673 -0.320 2.683 1.00 . A A . 44 GLN HB3 1 1
8 9649 1 1 44 GLN HE21 H -13.819 -0.087 0.777 1.00 . A A . 44 GLN HE21 1 1
8 9650 1 1 44 GLN HE22 H -13.215 -0.944 -0.597 1.00 . A A . 44 GLN HE22 1 1
8 9651 1 1 44 GLN HG2 H -12.314 -2.110 3.198 1.00 . A A . 44 GLN HG2 1 1
8 9652 1 1 44 GLN HG3 H -13.600 -0.942 2.891 1.00 . A A . 44 GLN HG3 1 1
8 9653 1 1 44 GLN N N -12.867 0.101 5.204 1.00 . A A . 44 GLN N 1 1
8 9654 1 1 44 GLN NE2 N -13.258 -0.778 0.369 1.00 . A A . 44 GLN NE2 1 1
8 9655 1 1 44 GLN O O -11.499 2.531 4.584 1.00 . A A . 44 GLN O 1 1
8 9656 1 1 44 GLN OE1 O -11.751 -2.391 0.732 1.00 . A A . 44 GLN OE1 1 1
8 9657 1 1 45 VAL C C -8.090 3.087 4.301 1.00 . A A . 45 VAL C 1 1
8 9658 1 1 45 VAL CA C -8.916 2.655 5.499 1.00 . A A . 45 VAL CA 1 1
8 9659 1 1 45 VAL CB C -8.037 2.522 6.766 1.00 . A A . 45 VAL CB 1 1
8 9660 1 1 45 VAL CG1 C -7.042 1.406 6.643 1.00 . A A . 45 VAL CG1 1 1
8 9661 1 1 45 VAL CG2 C -7.349 3.836 7.098 1.00 . A A . 45 VAL CG2 1 1
8 9662 1 1 45 VAL H H -9.213 0.567 5.307 1.00 . A A . 45 VAL H 1 1
8 9663 1 1 45 VAL HA H -9.642 3.421 5.689 1.00 . A A . 45 VAL HA 1 1
8 9664 1 1 45 VAL HB H -8.678 2.266 7.577 1.00 . A A . 45 VAL HB 1 1
8 9665 1 1 45 VAL HG11 H -7.567 0.467 6.723 1.00 . A A . 45 VAL HG11 1 1
8 9666 1 1 45 VAL HG12 H -6.309 1.483 7.431 1.00 . A A . 45 VAL HG12 1 1
8 9667 1 1 45 VAL HG13 H -6.557 1.469 5.683 1.00 . A A . 45 VAL HG13 1 1
8 9668 1 1 45 VAL HG21 H -8.094 4.596 7.279 1.00 . A A . 45 VAL HG21 1 1
8 9669 1 1 45 VAL HG22 H -6.725 4.134 6.269 1.00 . A A . 45 VAL HG22 1 1
8 9670 1 1 45 VAL HG23 H -6.739 3.712 7.981 1.00 . A A . 45 VAL HG23 1 1
8 9671 1 1 45 VAL N N -9.649 1.439 5.208 1.00 . A A . 45 VAL N 1 1
8 9672 1 1 45 VAL O O -7.078 2.478 3.961 1.00 . A A . 45 VAL O 1 1
8 9673 1 1 46 ALA C C -7.022 5.834 2.871 1.00 . A A . 46 ALA C 1 1
8 9674 1 1 46 ALA CA C -7.891 4.658 2.478 1.00 . A A . 46 ALA CA 1 1
8 9675 1 1 46 ALA CB C -8.902 5.075 1.429 1.00 . A A . 46 ALA CB 1 1
8 9676 1 1 46 ALA H H -9.395 4.545 3.944 1.00 . A A . 46 ALA H 1 1
8 9677 1 1 46 ALA HA H -7.266 3.882 2.063 1.00 . A A . 46 ALA HA 1 1
8 9678 1 1 46 ALA HB1 H -9.496 4.220 1.143 1.00 . A A . 46 ALA HB1 1 1
8 9679 1 1 46 ALA HB2 H -8.387 5.467 0.564 1.00 . A A . 46 ALA HB2 1 1
8 9680 1 1 46 ALA HB3 H -9.549 5.838 1.840 1.00 . A A . 46 ALA HB3 1 1
8 9681 1 1 46 ALA N N -8.563 4.123 3.639 1.00 . A A . 46 ALA N 1 1
8 9682 1 1 46 ALA O O -7.517 6.939 3.096 1.00 . A A . 46 ALA O 1 1
8 9683 1 1 47 ILE C C -4.033 7.062 2.051 1.00 . A A . 47 ILE C 1 1
8 9684 1 1 47 ILE CA C -4.794 6.643 3.293 1.00 . A A . 47 ILE CA 1 1
8 9685 1 1 47 ILE CB C -3.811 6.238 4.410 1.00 . A A . 47 ILE CB 1 1
8 9686 1 1 47 ILE CD1 C -2.149 4.463 5.159 1.00 . A A . 47 ILE CD1 1 1
8 9687 1 1 47 ILE CG1 C -3.168 4.880 4.118 1.00 . A A . 47 ILE CG1 1 1
8 9688 1 1 47 ILE CG2 C -4.525 6.227 5.753 1.00 . A A . 47 ILE CG2 1 1
8 9689 1 1 47 ILE H H -5.402 4.676 2.822 1.00 . A A . 47 ILE H 1 1
8 9690 1 1 47 ILE HA H -5.366 7.486 3.642 1.00 . A A . 47 ILE HA 1 1
8 9691 1 1 47 ILE HB H -3.035 6.989 4.456 1.00 . A A . 47 ILE HB 1 1
8 9692 1 1 47 ILE HD11 H -1.644 3.568 4.833 1.00 . A A . 47 ILE HD11 1 1
8 9693 1 1 47 ILE HD12 H -2.651 4.270 6.095 1.00 . A A . 47 ILE HD12 1 1
8 9694 1 1 47 ILE HD13 H -1.428 5.256 5.293 1.00 . A A . 47 ILE HD13 1 1
8 9695 1 1 47 ILE HG12 H -3.937 4.122 4.086 1.00 . A A . 47 ILE HG12 1 1
8 9696 1 1 47 ILE HG13 H -2.669 4.921 3.161 1.00 . A A . 47 ILE HG13 1 1
8 9697 1 1 47 ILE HG21 H -5.289 5.463 5.745 1.00 . A A . 47 ILE HG21 1 1
8 9698 1 1 47 ILE HG22 H -4.984 7.191 5.920 1.00 . A A . 47 ILE HG22 1 1
8 9699 1 1 47 ILE HG23 H -3.813 6.021 6.542 1.00 . A A . 47 ILE HG23 1 1
8 9700 1 1 47 ILE N N -5.733 5.588 2.975 1.00 . A A . 47 ILE N 1 1
8 9701 1 1 47 ILE O O -3.831 6.265 1.131 1.00 . A A . 47 ILE O 1 1
8 9702 1 1 48 GLN C C -1.536 8.370 0.831 1.00 . A A . 48 GLN C 1 1
8 9703 1 1 48 GLN CA C -2.963 8.879 0.859 1.00 . A A . 48 GLN CA 1 1
8 9704 1 1 48 GLN CB C -3.006 10.410 0.884 1.00 . A A . 48 GLN CB 1 1
8 9705 1 1 48 GLN CD C -1.826 10.872 -1.317 1.00 . A A . 48 GLN CD 1 1
8 9706 1 1 48 GLN CG C -3.096 11.031 -0.503 1.00 . A A . 48 GLN CG 1 1
8 9707 1 1 48 GLN H H -3.790 8.892 2.808 1.00 . A A . 48 GLN H 1 1
8 9708 1 1 48 GLN HA H -3.472 8.527 -0.032 1.00 . A A . 48 GLN HA 1 1
8 9709 1 1 48 GLN HB2 H -3.867 10.727 1.455 1.00 . A A . 48 GLN HB2 1 1
8 9710 1 1 48 GLN HB3 H -2.112 10.777 1.363 1.00 . A A . 48 GLN HB3 1 1
8 9711 1 1 48 GLN HE21 H -2.896 10.648 -2.972 1.00 . A A . 48 GLN HE21 1 1
8 9712 1 1 48 GLN HE22 H -1.182 10.548 -3.164 1.00 . A A . 48 GLN HE22 1 1
8 9713 1 1 48 GLN HG2 H -3.906 10.562 -1.040 1.00 . A A . 48 GLN HG2 1 1
8 9714 1 1 48 GLN HG3 H -3.304 12.083 -0.396 1.00 . A A . 48 GLN HG3 1 1
8 9715 1 1 48 GLN N N -3.641 8.326 2.018 1.00 . A A . 48 GLN N 1 1
8 9716 1 1 48 GLN NE2 N -1.981 10.674 -2.615 1.00 . A A . 48 GLN NE2 1 1
8 9717 1 1 48 GLN O O -0.795 8.485 1.810 1.00 . A A . 48 GLN O 1 1
8 9718 1 1 48 GLN OE1 O -0.718 10.904 -0.781 1.00 . A A . 48 GLN OE1 1 1
8 9719 1 1 49 CYS C C 0.984 7.797 -1.433 1.00 . A A . 49 CYS C 1 1
8 9720 1 1 49 CYS CA C 0.094 7.111 -0.408 1.00 . A A . 49 CYS CA 1 1
8 9721 1 1 49 CYS CB C -0.160 5.657 -0.796 1.00 . A A . 49 CYS CB 1 1
8 9722 1 1 49 CYS H H -1.759 7.851 -1.075 1.00 . A A . 49 CYS H 1 1
8 9723 1 1 49 CYS HA H 0.580 7.142 0.553 1.00 . A A . 49 CYS HA 1 1
8 9724 1 1 49 CYS HB2 H -1.116 5.347 -0.405 1.00 . A A . 49 CYS HB2 1 1
8 9725 1 1 49 CYS HB3 H -0.175 5.578 -1.871 1.00 . A A . 49 CYS HB3 1 1
8 9726 1 1 49 CYS N N -1.165 7.800 -0.291 1.00 . A A . 49 CYS N 1 1
8 9727 1 1 49 CYS O O 0.502 8.554 -2.279 1.00 . A A . 49 CYS O 1 1
8 9728 1 1 49 CYS SG S 1.091 4.499 -0.183 1.00 . A A . 49 CYS SG 1 1
8 9729 1 1 50 THR C C 4.435 7.283 -2.470 1.00 . A A . 50 THR C 1 1
8 9730 1 1 50 THR CA C 3.243 8.194 -2.205 1.00 . A A . 50 THR CA 1 1
8 9731 1 1 50 THR CB C 3.710 9.531 -1.579 1.00 . A A . 50 THR CB 1 1
8 9732 1 1 50 THR CG2 C 4.102 9.345 -0.124 1.00 . A A . 50 THR CG2 1 1
8 9733 1 1 50 THR H H 2.586 6.836 -0.723 1.00 . A A . 50 THR H 1 1
8 9734 1 1 50 THR HA H 2.762 8.412 -3.143 1.00 . A A . 50 THR HA 1 1
8 9735 1 1 50 THR HB H 2.886 10.229 -1.622 1.00 . A A . 50 THR HB 1 1
8 9736 1 1 50 THR HG1 H 4.557 10.181 -3.242 1.00 . A A . 50 THR HG1 1 1
8 9737 1 1 50 THR HG21 H 3.257 8.958 0.425 1.00 . A A . 50 THR HG21 1 1
8 9738 1 1 50 THR HG22 H 4.401 10.295 0.294 1.00 . A A . 50 THR HG22 1 1
8 9739 1 1 50 THR HG23 H 4.922 8.647 -0.061 1.00 . A A . 50 THR HG23 1 1
8 9740 1 1 50 THR N N 2.274 7.526 -1.359 1.00 . A A . 50 THR N 1 1
8 9741 1 1 50 THR O O 5.106 6.818 -1.544 1.00 . A A . 50 THR O 1 1
8 9742 1 1 50 THR OG1 O 4.813 10.080 -2.315 1.00 . A A . 50 THR OG1 1 1
8 9743 1 1 51 GLN C C 6.794 6.831 -4.946 1.00 . A A . 51 GLN C 1 1
8 9744 1 1 51 GLN CA C 5.759 6.110 -4.096 1.00 . A A . 51 GLN CA 1 1
8 9745 1 1 51 GLN CB C 5.203 4.882 -4.817 1.00 . A A . 51 GLN CB 1 1
8 9746 1 1 51 GLN CD C 7.337 3.534 -4.955 1.00 . A A . 51 GLN CD 1 1
8 9747 1 1 51 GLN CG C 5.918 3.597 -4.433 1.00 . A A . 51 GLN CG 1 1
8 9748 1 1 51 GLN H H 4.147 7.427 -4.440 1.00 . A A . 51 GLN H 1 1
8 9749 1 1 51 GLN HA H 6.235 5.788 -3.181 1.00 . A A . 51 GLN HA 1 1
8 9750 1 1 51 GLN HB2 H 4.156 4.780 -4.571 1.00 . A A . 51 GLN HB2 1 1
8 9751 1 1 51 GLN HB3 H 5.306 5.024 -5.883 1.00 . A A . 51 GLN HB3 1 1
8 9752 1 1 51 GLN HE21 H 7.932 2.624 -3.297 1.00 . A A . 51 GLN HE21 1 1
8 9753 1 1 51 GLN HE22 H 9.160 2.902 -4.476 1.00 . A A . 51 GLN HE22 1 1
8 9754 1 1 51 GLN HG2 H 5.948 3.529 -3.355 1.00 . A A . 51 GLN HG2 1 1
8 9755 1 1 51 GLN HG3 H 5.366 2.759 -4.831 1.00 . A A . 51 GLN HG3 1 1
8 9756 1 1 51 GLN N N 4.687 7.009 -3.734 1.00 . A A . 51 GLN N 1 1
8 9757 1 1 51 GLN NE2 N 8.233 2.965 -4.161 1.00 . A A . 51 GLN NE2 1 1
8 9758 1 1 51 GLN O O 6.534 7.218 -6.085 1.00 . A A . 51 GLN O 1 1
8 9759 1 1 51 GLN OE1 O 7.629 4.023 -6.041 1.00 . A A . 51 GLN OE1 1 1
8 9760 1 1 52 ILE C C 9.652 6.779 -6.105 1.00 . A A . 52 ILE C 1 1
8 9761 1 1 52 ILE CA C 9.077 7.683 -5.014 1.00 . A A . 52 ILE CA 1 1
8 9762 1 1 52 ILE CB C 10.160 8.032 -3.970 1.00 . A A . 52 ILE CB 1 1
8 9763 1 1 52 ILE CD1 C 10.493 9.259 -1.761 1.00 . A A . 52 ILE CD1 1 1
8 9764 1 1 52 ILE CG1 C 9.543 8.916 -2.883 1.00 . A A . 52 ILE CG1 1 1
8 9765 1 1 52 ILE CG2 C 11.353 8.724 -4.614 1.00 . A A . 52 ILE CG2 1 1
8 9766 1 1 52 ILE H H 8.084 6.693 -3.446 1.00 . A A . 52 ILE H 1 1
8 9767 1 1 52 ILE HA H 8.717 8.598 -5.455 1.00 . A A . 52 ILE HA 1 1
8 9768 1 1 52 ILE HB H 10.505 7.116 -3.522 1.00 . A A . 52 ILE HB 1 1
8 9769 1 1 52 ILE HD11 H 9.996 9.904 -1.053 1.00 . A A . 52 ILE HD11 1 1
8 9770 1 1 52 ILE HD12 H 11.356 9.763 -2.165 1.00 . A A . 52 ILE HD12 1 1
8 9771 1 1 52 ILE HD13 H 10.803 8.354 -1.265 1.00 . A A . 52 ILE HD13 1 1
8 9772 1 1 52 ILE HG12 H 9.213 9.843 -3.327 1.00 . A A . 52 ILE HG12 1 1
8 9773 1 1 52 ILE HG13 H 8.694 8.406 -2.453 1.00 . A A . 52 ILE HG13 1 1
8 9774 1 1 52 ILE HG21 H 12.118 8.887 -3.870 1.00 . A A . 52 ILE HG21 1 1
8 9775 1 1 52 ILE HG22 H 11.040 9.674 -5.022 1.00 . A A . 52 ILE HG22 1 1
8 9776 1 1 52 ILE HG23 H 11.746 8.103 -5.406 1.00 . A A . 52 ILE HG23 1 1
8 9777 1 1 52 ILE N N 7.962 7.021 -4.357 1.00 . A A . 52 ILE N 1 1
8 9778 1 1 52 ILE O O 9.866 5.593 -5.864 1.00 . A A . 52 ILE O 1 1
8 9779 1 1 53 PRO C C 11.238 5.429 -8.227 1.00 . A A . 53 PRO C 1 1
8 9780 1 1 53 PRO CA C 10.332 6.620 -8.513 1.00 . A A . 53 PRO CA 1 1
8 9781 1 1 53 PRO CB C 11.082 7.694 -9.292 1.00 . A A . 53 PRO CB 1 1
8 9782 1 1 53 PRO CD C 9.767 8.791 -7.592 1.00 . A A . 53 PRO CD 1 1
8 9783 1 1 53 PRO CG C 10.361 8.960 -8.972 1.00 . A A . 53 PRO CG 1 1
8 9784 1 1 53 PRO HA H 9.483 6.284 -9.090 1.00 . A A . 53 PRO HA 1 1
8 9785 1 1 53 PRO HB2 H 12.110 7.728 -8.963 1.00 . A A . 53 PRO HB2 1 1
8 9786 1 1 53 PRO HB3 H 11.041 7.473 -10.347 1.00 . A A . 53 PRO HB3 1 1
8 9787 1 1 53 PRO HD2 H 10.321 9.371 -6.869 1.00 . A A . 53 PRO HD2 1 1
8 9788 1 1 53 PRO HD3 H 8.728 9.086 -7.593 1.00 . A A . 53 PRO HD3 1 1
8 9789 1 1 53 PRO HG2 H 11.056 9.787 -8.977 1.00 . A A . 53 PRO HG2 1 1
8 9790 1 1 53 PRO HG3 H 9.578 9.126 -9.697 1.00 . A A . 53 PRO HG3 1 1
8 9791 1 1 53 PRO N N 9.902 7.352 -7.310 1.00 . A A . 53 PRO N 1 1
8 9792 1 1 53 PRO O O 12.246 5.545 -7.530 1.00 . A A . 53 PRO O 1 1
8 9793 1 1 54 LEU C C 12.752 2.722 -9.142 1.00 . A A . 54 LEU C 1 1
8 9794 1 1 54 LEU CA C 11.426 3.014 -8.451 1.00 . A A . 54 LEU CA 1 1
8 9795 1 1 54 LEU CB C 10.431 1.898 -8.798 1.00 . A A . 54 LEU CB 1 1
8 9796 1 1 54 LEU CD1 C 8.191 2.874 -9.426 1.00 . A A . 54 LEU CD1 1 1
8 9797 1 1 54 LEU CD2 C 8.310 0.800 -8.035 1.00 . A A . 54 LEU CD2 1 1
8 9798 1 1 54 LEU CG C 8.980 2.126 -8.357 1.00 . A A . 54 LEU CG 1 1
8 9799 1 1 54 LEU H H 10.224 4.339 -9.540 1.00 . A A . 54 LEU H 1 1
8 9800 1 1 54 LEU HA H 11.580 3.019 -7.387 1.00 . A A . 54 LEU HA 1 1
8 9801 1 1 54 LEU HB2 H 10.439 1.765 -9.870 1.00 . A A . 54 LEU HB2 1 1
8 9802 1 1 54 LEU HB3 H 10.779 0.983 -8.341 1.00 . A A . 54 LEU HB3 1 1
8 9803 1 1 54 LEU HD11 H 8.220 2.316 -10.350 1.00 . A A . 54 LEU HD11 1 1
8 9804 1 1 54 LEU HD12 H 8.626 3.850 -9.579 1.00 . A A . 54 LEU HD12 1 1
8 9805 1 1 54 LEU HD13 H 7.165 2.984 -9.105 1.00 . A A . 54 LEU HD13 1 1
8 9806 1 1 54 LEU HD21 H 8.829 0.325 -7.215 1.00 . A A . 54 LEU HD21 1 1
8 9807 1 1 54 LEU HD22 H 8.347 0.159 -8.901 1.00 . A A . 54 LEU HD22 1 1
8 9808 1 1 54 LEU HD23 H 7.281 0.974 -7.757 1.00 . A A . 54 LEU HD23 1 1
8 9809 1 1 54 LEU HG H 8.975 2.733 -7.463 1.00 . A A . 54 LEU HG 1 1
8 9810 1 1 54 LEU N N 10.878 4.302 -8.821 1.00 . A A . 54 LEU N 1 1
8 9811 1 1 54 LEU O O 12.900 2.928 -10.349 1.00 . A A . 54 LEU O 1 1
8 9812 1 1 55 LEU C C 14.734 0.140 -8.873 1.00 . A A . 55 LEU C 1 1
8 9813 1 1 55 LEU CA C 14.919 1.654 -8.892 1.00 . A A . 55 LEU CA 1 1
8 9814 1 1 55 LEU CB C 16.139 2.050 -8.056 1.00 . A A . 55 LEU CB 1 1
8 9815 1 1 55 LEU CD1 C 17.671 3.818 -7.158 1.00 . A A . 55 LEU CD1 1 1
8 9816 1 1 55 LEU CD2 C 16.644 4.099 -9.419 1.00 . A A . 55 LEU CD2 1 1
8 9817 1 1 55 LEU CG C 16.445 3.550 -8.015 1.00 . A A . 55 LEU CG 1 1
8 9818 1 1 55 LEU H H 13.628 2.369 -7.382 1.00 . A A . 55 LEU H 1 1
8 9819 1 1 55 LEU HA H 15.051 1.985 -9.912 1.00 . A A . 55 LEU HA 1 1
8 9820 1 1 55 LEU HB2 H 15.979 1.710 -7.044 1.00 . A A . 55 LEU HB2 1 1
8 9821 1 1 55 LEU HB3 H 17.001 1.542 -8.456 1.00 . A A . 55 LEU HB3 1 1
8 9822 1 1 55 LEU HD11 H 17.871 4.879 -7.137 1.00 . A A . 55 LEU HD11 1 1
8 9823 1 1 55 LEU HD12 H 18.522 3.299 -7.575 1.00 . A A . 55 LEU HD12 1 1
8 9824 1 1 55 LEU HD13 H 17.492 3.465 -6.153 1.00 . A A . 55 LEU HD13 1 1
8 9825 1 1 55 LEU HD21 H 15.729 3.985 -9.983 1.00 . A A . 55 LEU HD21 1 1
8 9826 1 1 55 LEU HD22 H 17.438 3.555 -9.909 1.00 . A A . 55 LEU HD22 1 1
8 9827 1 1 55 LEU HD23 H 16.904 5.145 -9.363 1.00 . A A . 55 LEU HD23 1 1
8 9828 1 1 55 LEU HG H 15.608 4.066 -7.569 1.00 . A A . 55 LEU HG 1 1
8 9829 1 1 55 LEU N N 13.718 2.269 -8.362 1.00 . A A . 55 LEU N 1 1
8 9830 1 1 55 LEU O O 14.284 -0.420 -7.873 1.00 . A A . 55 LEU O 1 1
8 9831 1 1 56 ILE C C 15.607 -2.758 -9.127 1.00 . A A . 56 ILE C 1 1
8 9832 1 1 56 ILE CA C 14.791 -1.941 -10.118 1.00 . A A . 56 ILE CA 1 1
8 9833 1 1 56 ILE CB C 15.083 -2.466 -11.544 1.00 . A A . 56 ILE CB 1 1
8 9834 1 1 56 ILE CD1 C 14.923 -0.346 -12.987 1.00 . A A . 56 ILE CD1 1 1
8 9835 1 1 56 ILE CG1 C 14.312 -1.680 -12.614 1.00 . A A . 56 ILE CG1 1 1
8 9836 1 1 56 ILE CG2 C 14.741 -3.946 -11.648 1.00 . A A . 56 ILE CG2 1 1
8 9837 1 1 56 ILE H H 15.534 -0.044 -10.691 1.00 . A A . 56 ILE H 1 1
8 9838 1 1 56 ILE HA H 13.742 -2.094 -9.912 1.00 . A A . 56 ILE HA 1 1
8 9839 1 1 56 ILE HB H 16.137 -2.362 -11.716 1.00 . A A . 56 ILE HB 1 1
8 9840 1 1 56 ILE HD11 H 15.957 -0.488 -13.266 1.00 . A A . 56 ILE HD11 1 1
8 9841 1 1 56 ILE HD12 H 14.865 0.327 -12.145 1.00 . A A . 56 ILE HD12 1 1
8 9842 1 1 56 ILE HD13 H 14.383 0.076 -13.820 1.00 . A A . 56 ILE HD13 1 1
8 9843 1 1 56 ILE HG12 H 14.259 -2.274 -13.511 1.00 . A A . 56 ILE HG12 1 1
8 9844 1 1 56 ILE HG13 H 13.308 -1.495 -12.256 1.00 . A A . 56 ILE HG13 1 1
8 9845 1 1 56 ILE HG21 H 15.324 -4.502 -10.931 1.00 . A A . 56 ILE HG21 1 1
8 9846 1 1 56 ILE HG22 H 14.965 -4.297 -12.645 1.00 . A A . 56 ILE HG22 1 1
8 9847 1 1 56 ILE HG23 H 13.689 -4.087 -11.446 1.00 . A A . 56 ILE HG23 1 1
8 9848 1 1 56 ILE N N 15.069 -0.519 -9.972 1.00 . A A . 56 ILE N 1 1
8 9849 1 1 56 ILE O O 16.816 -2.566 -8.985 1.00 . A A . 56 ILE O 1 1
8 9850 1 1 57 GLY C C 15.669 -3.918 -6.103 1.00 . A A . 57 GLY C 1 1
8 9851 1 1 57 GLY CA C 15.578 -4.535 -7.487 1.00 . A A . 57 GLY CA 1 1
8 9852 1 1 57 GLY H H 13.974 -3.769 -8.633 1.00 . A A . 57 GLY H 1 1
8 9853 1 1 57 GLY HA2 H 15.022 -5.459 -7.420 1.00 . A A . 57 GLY HA2 1 1
8 9854 1 1 57 GLY HA3 H 16.576 -4.756 -7.836 1.00 . A A . 57 GLY HA3 1 1
8 9855 1 1 57 GLY N N 14.931 -3.670 -8.454 1.00 . A A . 57 GLY N 1 1
8 9856 1 1 57 GLY O O 16.260 -4.507 -5.196 1.00 . A A . 57 GLY O 1 1
8 9857 1 1 58 ILE C C 13.929 -2.294 -3.801 1.00 . A A . 58 ILE C 1 1
8 9858 1 1 58 ILE CA C 15.160 -2.040 -4.662 1.00 . A A . 58 ILE CA 1 1
8 9859 1 1 58 ILE CB C 15.399 -0.517 -4.864 1.00 . A A . 58 ILE CB 1 1
8 9860 1 1 58 ILE CD1 C 17.343 -0.433 -3.229 1.00 . A A . 58 ILE CD1 1 1
8 9861 1 1 58 ILE CG1 C 16.879 -0.200 -4.654 1.00 . A A . 58 ILE CG1 1 1
8 9862 1 1 58 ILE CG2 C 14.541 0.335 -3.932 1.00 . A A . 58 ILE CG2 1 1
8 9863 1 1 58 ILE H H 14.587 -2.336 -6.677 1.00 . A A . 58 ILE H 1 1
8 9864 1 1 58 ILE HA H 16.016 -2.436 -4.136 1.00 . A A . 58 ILE HA 1 1
8 9865 1 1 58 ILE HB H 15.133 -0.271 -5.877 1.00 . A A . 58 ILE HB 1 1
8 9866 1 1 58 ILE HD11 H 16.860 0.278 -2.573 1.00 . A A . 58 ILE HD11 1 1
8 9867 1 1 58 ILE HD12 H 18.414 -0.306 -3.172 1.00 . A A . 58 ILE HD12 1 1
8 9868 1 1 58 ILE HD13 H 17.081 -1.435 -2.920 1.00 . A A . 58 ILE HD13 1 1
8 9869 1 1 58 ILE HG12 H 17.472 -0.827 -5.303 1.00 . A A . 58 ILE HG12 1 1
8 9870 1 1 58 ILE HG13 H 17.058 0.837 -4.898 1.00 . A A . 58 ILE HG13 1 1
8 9871 1 1 58 ILE HG21 H 14.734 1.383 -4.117 1.00 . A A . 58 ILE HG21 1 1
8 9872 1 1 58 ILE HG22 H 14.781 0.099 -2.905 1.00 . A A . 58 ILE HG22 1 1
8 9873 1 1 58 ILE HG23 H 13.497 0.126 -4.113 1.00 . A A . 58 ILE HG23 1 1
8 9874 1 1 58 ILE N N 15.085 -2.740 -5.933 1.00 . A A . 58 ILE N 1 1
8 9875 1 1 58 ILE O O 12.838 -2.575 -4.298 1.00 . A A . 58 ILE O 1 1
8 9876 1 1 59 ALA C C 12.342 -1.178 -1.202 1.00 . A A . 59 ALA C 1 1
8 9877 1 1 59 ALA CA C 13.125 -2.451 -1.507 1.00 . A A . 59 ALA CA 1 1
8 9878 1 1 59 ALA CB C 13.801 -2.960 -0.257 1.00 . A A . 59 ALA CB 1 1
8 9879 1 1 59 ALA H H 15.045 -1.962 -2.198 1.00 . A A . 59 ALA H 1 1
8 9880 1 1 59 ALA HA H 12.454 -3.214 -1.872 1.00 . A A . 59 ALA HA 1 1
8 9881 1 1 59 ALA HB1 H 13.081 -3.030 0.546 1.00 . A A . 59 ALA HB1 1 1
8 9882 1 1 59 ALA HB2 H 14.590 -2.272 0.018 1.00 . A A . 59 ALA HB2 1 1
8 9883 1 1 59 ALA HB3 H 14.227 -3.933 -0.450 1.00 . A A . 59 ALA HB3 1 1
8 9884 1 1 59 ALA N N 14.147 -2.210 -2.502 1.00 . A A . 59 ALA N 1 1
8 9885 1 1 59 ALA O O 12.899 -0.082 -1.152 1.00 . A A . 59 ALA O 1 1
8 9886 1 1 60 ILE C C 10.560 0.593 0.484 1.00 . A A . 60 ILE C 1 1
8 9887 1 1 60 ILE CA C 10.106 -0.263 -0.701 1.00 . A A . 60 ILE CA 1 1
8 9888 1 1 60 ILE CB C 8.691 -0.830 -0.405 1.00 . A A . 60 ILE CB 1 1
8 9889 1 1 60 ILE CD1 C 7.337 1.020 -1.524 1.00 . A A . 60 ILE CD1 1 1
8 9890 1 1 60 ILE CG1 C 7.657 0.289 -0.239 1.00 . A A . 60 ILE CG1 1 1
8 9891 1 1 60 ILE CG2 C 8.714 -1.713 0.836 1.00 . A A . 60 ILE CG2 1 1
8 9892 1 1 60 ILE H H 10.690 -2.272 -0.992 1.00 . A A . 60 ILE H 1 1
8 9893 1 1 60 ILE HA H 10.044 0.365 -1.585 1.00 . A A . 60 ILE HA 1 1
8 9894 1 1 60 ILE HB H 8.401 -1.450 -1.243 1.00 . A A . 60 ILE HB 1 1
8 9895 1 1 60 ILE HD11 H 6.941 0.321 -2.246 1.00 . A A . 60 ILE HD11 1 1
8 9896 1 1 60 ILE HD12 H 8.236 1.471 -1.916 1.00 . A A . 60 ILE HD12 1 1
8 9897 1 1 60 ILE HD13 H 6.603 1.788 -1.329 1.00 . A A . 60 ILE HD13 1 1
8 9898 1 1 60 ILE HG12 H 6.738 -0.133 0.139 1.00 . A A . 60 ILE HG12 1 1
8 9899 1 1 60 ILE HG13 H 8.033 1.013 0.470 1.00 . A A . 60 ILE HG13 1 1
8 9900 1 1 60 ILE HG21 H 9.313 -2.590 0.643 1.00 . A A . 60 ILE HG21 1 1
8 9901 1 1 60 ILE HG22 H 7.708 -2.010 1.086 1.00 . A A . 60 ILE HG22 1 1
8 9902 1 1 60 ILE HG23 H 9.143 -1.161 1.663 1.00 . A A . 60 ILE HG23 1 1
8 9903 1 1 60 ILE N N 11.041 -1.358 -0.972 1.00 . A A . 60 ILE N 1 1
8 9904 1 1 60 ILE O O 10.334 1.800 0.508 1.00 . A A . 60 ILE O 1 1
8 9905 1 1 61 GLU C C 12.940 1.349 2.553 1.00 . A A . 61 GLU C 1 1
8 9906 1 1 61 GLU CA C 11.590 0.648 2.683 1.00 . A A . 61 GLU CA 1 1
8 9907 1 1 61 GLU CB C 11.574 -0.334 3.868 1.00 . A A . 61 GLU CB 1 1
8 9908 1 1 61 GLU CD C 13.859 -1.439 3.606 1.00 . A A . 61 GLU CD 1 1
8 9909 1 1 61 GLU CG C 12.356 -1.633 3.665 1.00 . A A . 61 GLU CG 1 1
8 9910 1 1 61 GLU H H 11.468 -0.971 1.326 1.00 . A A . 61 GLU H 1 1
8 9911 1 1 61 GLU HA H 10.839 1.405 2.861 1.00 . A A . 61 GLU HA 1 1
8 9912 1 1 61 GLU HB2 H 11.981 0.165 4.729 1.00 . A A . 61 GLU HB2 1 1
8 9913 1 1 61 GLU HB3 H 10.547 -0.596 4.078 1.00 . A A . 61 GLU HB3 1 1
8 9914 1 1 61 GLU HG2 H 12.136 -2.297 4.486 1.00 . A A . 61 GLU HG2 1 1
8 9915 1 1 61 GLU HG3 H 12.032 -2.094 2.745 1.00 . A A . 61 GLU HG3 1 1
8 9916 1 1 61 GLU N N 11.220 -0.034 1.450 1.00 . A A . 61 GLU N 1 1
8 9917 1 1 61 GLU O O 13.343 2.115 3.432 1.00 . A A . 61 GLU O 1 1
8 9918 1 1 61 GLU OE1 O 14.445 -1.626 2.521 1.00 . A A . 61 GLU OE1 1 1
8 9919 1 1 61 GLU OE2 O 14.454 -1.077 4.639 1.00 . A A . 61 GLU OE2 1 1
8 9920 1 1 62 ASP C C 14.737 2.789 0.110 1.00 . A A . 62 ASP C 1 1
8 9921 1 1 62 ASP CA C 14.909 1.722 1.181 1.00 . A A . 62 ASP CA 1 1
8 9922 1 1 62 ASP CB C 15.929 0.674 0.724 1.00 . A A . 62 ASP CB 1 1
8 9923 1 1 62 ASP CG C 17.347 1.205 0.700 1.00 . A A . 62 ASP CG 1 1
8 9924 1 1 62 ASP H H 13.264 0.449 0.805 1.00 . A A . 62 ASP H 1 1
8 9925 1 1 62 ASP HA H 15.256 2.187 2.091 1.00 . A A . 62 ASP HA 1 1
8 9926 1 1 62 ASP HB2 H 15.893 -0.168 1.399 1.00 . A A . 62 ASP HB2 1 1
8 9927 1 1 62 ASP HB3 H 15.671 0.342 -0.270 1.00 . A A . 62 ASP HB3 1 1
8 9928 1 1 62 ASP N N 13.625 1.090 1.452 1.00 . A A . 62 ASP N 1 1
8 9929 1 1 62 ASP O O 15.474 3.775 0.062 1.00 . A A . 62 ASP O 1 1
8 9930 1 1 62 ASP OD1 O 17.976 1.305 1.773 1.00 . A A . 62 ASP OD1 1 1
8 9931 1 1 62 ASP OD2 O 17.833 1.549 -0.397 1.00 . A A . 62 ASP OD2 1 1
8 9932 1 1 63 GLU C C 12.855 4.800 -1.345 1.00 . A A . 63 GLU C 1 1
8 9933 1 1 63 GLU CA C 13.451 3.486 -1.839 1.00 . A A . 63 GLU CA 1 1
8 9934 1 1 63 GLU CB C 12.474 2.816 -2.809 1.00 . A A . 63 GLU CB 1 1
8 9935 1 1 63 GLU CD C 13.549 3.659 -4.926 1.00 . A A . 63 GLU CD 1 1
8 9936 1 1 63 GLU CG C 12.281 3.580 -4.106 1.00 . A A . 63 GLU CG 1 1
8 9937 1 1 63 GLU H H 13.166 1.797 -0.612 1.00 . A A . 63 GLU H 1 1
8 9938 1 1 63 GLU HA H 14.376 3.689 -2.354 1.00 . A A . 63 GLU HA 1 1
8 9939 1 1 63 GLU HB2 H 12.841 1.831 -3.049 1.00 . A A . 63 GLU HB2 1 1
8 9940 1 1 63 GLU HB3 H 11.513 2.724 -2.325 1.00 . A A . 63 GLU HB3 1 1
8 9941 1 1 63 GLU HG2 H 11.520 3.087 -4.691 1.00 . A A . 63 GLU HG2 1 1
8 9942 1 1 63 GLU HG3 H 11.962 4.578 -3.869 1.00 . A A . 63 GLU HG3 1 1
8 9943 1 1 63 GLU N N 13.732 2.587 -0.733 1.00 . A A . 63 GLU N 1 1
8 9944 1 1 63 GLU O O 13.199 5.875 -1.832 1.00 . A A . 63 GLU O 1 1
8 9945 1 1 63 GLU OE1 O 14.339 4.611 -4.727 1.00 . A A . 63 GLU OE1 1 1
8 9946 1 1 63 GLU OE2 O 13.766 2.765 -5.765 1.00 . A A . 63 GLU OE2 1 1
8 9947 1 1 64 CYS C C 11.586 6.210 1.533 1.00 . A A . 64 CYS C 1 1
8 9948 1 1 64 CYS CA C 11.249 5.888 0.083 1.00 . A A . 64 CYS CA 1 1
8 9949 1 1 64 CYS CB C 9.744 5.662 -0.067 1.00 . A A . 64 CYS CB 1 1
8 9950 1 1 64 CYS H H 11.802 3.849 0.062 1.00 . A A . 64 CYS H 1 1
8 9951 1 1 64 CYS HA H 11.544 6.719 -0.537 1.00 . A A . 64 CYS HA 1 1
8 9952 1 1 64 CYS HB2 H 9.240 6.616 -0.085 1.00 . A A . 64 CYS HB2 1 1
8 9953 1 1 64 CYS HB3 H 9.560 5.144 -1.000 1.00 . A A . 64 CYS HB3 1 1
8 9954 1 1 64 CYS N N 11.969 4.714 -0.368 1.00 . A A . 64 CYS N 1 1
8 9955 1 1 64 CYS O O 11.954 5.327 2.307 1.00 . A A . 64 CYS O 1 1
8 9956 1 1 64 CYS SG S 9.009 4.663 1.268 1.00 . A A . 64 CYS SG 1 1
8 9957 1 1 65 LYS C C 10.350 8.063 3.990 1.00 . A A . 65 LYS C 1 1
8 9958 1 1 65 LYS CA C 11.690 7.904 3.269 1.00 . A A . 65 LYS CA 1 1
8 9959 1 1 65 LYS CB C 12.472 9.222 3.282 1.00 . A A . 65 LYS CB 1 1
8 9960 1 1 65 LYS CD C 14.296 8.503 4.853 1.00 . A A . 65 LYS CD 1 1
8 9961 1 1 65 LYS CE C 15.377 8.547 3.781 1.00 . A A . 65 LYS CE 1 1
8 9962 1 1 65 LYS CG C 13.188 9.509 4.592 1.00 . A A . 65 LYS CG 1 1
8 9963 1 1 65 LYS H H 11.234 8.151 1.221 1.00 . A A . 65 LYS H 1 1
8 9964 1 1 65 LYS HA H 12.269 7.139 3.765 1.00 . A A . 65 LYS HA 1 1
8 9965 1 1 65 LYS HB2 H 13.211 9.190 2.499 1.00 . A A . 65 LYS HB2 1 1
8 9966 1 1 65 LYS HB3 H 11.787 10.033 3.086 1.00 . A A . 65 LYS HB3 1 1
8 9967 1 1 65 LYS HD2 H 14.746 8.717 5.811 1.00 . A A . 65 LYS HD2 1 1
8 9968 1 1 65 LYS HD3 H 13.865 7.515 4.870 1.00 . A A . 65 LYS HD3 1 1
8 9969 1 1 65 LYS HE2 H 16.109 7.786 3.999 1.00 . A A . 65 LYS HE2 1 1
8 9970 1 1 65 LYS HE3 H 14.926 8.343 2.822 1.00 . A A . 65 LYS HE3 1 1
8 9971 1 1 65 LYS HG2 H 13.616 10.499 4.547 1.00 . A A . 65 LYS HG2 1 1
8 9972 1 1 65 LYS HG3 H 12.472 9.462 5.399 1.00 . A A . 65 LYS HG3 1 1
8 9973 1 1 65 LYS HZ1 H 16.509 10.078 4.635 1.00 . A A . 65 LYS HZ1 1 1
8 9974 1 1 65 LYS HZ2 H 15.381 10.616 3.497 1.00 . A A . 65 LYS HZ2 1 1
8 9975 1 1 65 LYS HZ3 H 16.798 9.852 2.985 1.00 . A A . 65 LYS HZ3 1 1
8 9976 1 1 65 LYS N N 11.461 7.478 1.898 1.00 . A A . 65 LYS N 1 1
8 9977 1 1 65 LYS NZ N 16.063 9.864 3.721 1.00 . A A . 65 LYS NZ 1 1
8 9978 1 1 65 LYS O O 10.182 8.917 4.861 1.00 . A A . 65 LYS O 1 1
8 9979 1 1 66 ASN C C 7.776 5.936 4.897 1.00 . A A . 66 ASN C 1 1
8 9980 1 1 66 ASN CA C 8.059 7.256 4.190 1.00 . A A . 66 ASN CA 1 1
8 9981 1 1 66 ASN CB C 7.018 7.528 3.102 1.00 . A A . 66 ASN CB 1 1
8 9982 1 1 66 ASN CG C 7.054 8.961 2.604 1.00 . A A . 66 ASN CG 1 1
8 9983 1 1 66 ASN H H 9.607 6.542 2.942 1.00 . A A . 66 ASN H 1 1
8 9984 1 1 66 ASN HA H 8.030 8.055 4.916 1.00 . A A . 66 ASN HA 1 1
8 9985 1 1 66 ASN HB2 H 7.213 6.880 2.265 1.00 . A A . 66 ASN HB2 1 1
8 9986 1 1 66 ASN HB3 H 6.032 7.325 3.491 1.00 . A A . 66 ASN HB3 1 1
8 9987 1 1 66 ASN HD21 H 8.249 8.449 1.105 1.00 . A A . 66 ASN HD21 1 1
8 9988 1 1 66 ASN HD22 H 7.821 10.121 1.181 1.00 . A A . 66 ASN HD22 1 1
8 9989 1 1 66 ASN N N 9.398 7.223 3.615 1.00 . A A . 66 ASN N 1 1
8 9990 1 1 66 ASN ND2 N 7.782 9.198 1.522 1.00 . A A . 66 ASN ND2 1 1
8 9991 1 1 66 ASN O O 8.702 5.166 5.153 1.00 . A A . 66 ASN O 1 1
8 9992 1 1 66 ASN OD1 O 6.421 9.844 3.175 1.00 . A A . 66 ASN OD1 1 1
8 9993 1 1 67 THR C C 5.808 3.314 5.040 1.00 . A A . 67 THR C 1 1
8 9994 1 1 67 THR CA C 6.187 4.467 5.960 1.00 . A A . 67 THR CA 1 1
8 9995 1 1 67 THR CB C 5.048 4.697 6.967 1.00 . A A . 67 THR CB 1 1
8 9996 1 1 67 THR CG2 C 4.935 3.496 7.896 1.00 . A A . 67 THR CG2 1 1
8 9997 1 1 67 THR H H 5.804 6.275 4.957 1.00 . A A . 67 THR H 1 1
8 9998 1 1 67 THR HA H 7.066 4.183 6.519 1.00 . A A . 67 THR HA 1 1
8 9999 1 1 67 THR HB H 4.115 4.812 6.431 1.00 . A A . 67 THR HB 1 1
8 10000 1 1 67 THR HG1 H 4.687 6.578 7.459 1.00 . A A . 67 THR HG1 1 1
8 10001 1 1 67 THR HG21 H 4.623 2.630 7.329 1.00 . A A . 67 THR HG21 1 1
8 10002 1 1 67 THR HG22 H 4.212 3.701 8.670 1.00 . A A . 67 THR HG22 1 1
8 10003 1 1 67 THR HG23 H 5.900 3.296 8.343 1.00 . A A . 67 THR HG23 1 1
8 10004 1 1 67 THR N N 6.517 5.665 5.220 1.00 . A A . 67 THR N 1 1
8 10005 1 1 67 THR O O 4.880 3.415 4.234 1.00 . A A . 67 THR O 1 1
8 10006 1 1 67 THR OG1 O 5.304 5.883 7.732 1.00 . A A . 67 THR OG1 1 1
8 10007 1 1 68 PRO C C 4.926 0.369 4.997 1.00 . A A . 68 PRO C 1 1
8 10008 1 1 68 PRO CA C 6.237 0.957 4.491 1.00 . A A . 68 PRO CA 1 1
8 10009 1 1 68 PRO CB C 7.386 0.018 4.871 1.00 . A A . 68 PRO CB 1 1
8 10010 1 1 68 PRO CD C 7.739 2.129 6.007 1.00 . A A . 68 PRO CD 1 1
8 10011 1 1 68 PRO CG C 8.361 0.810 5.680 1.00 . A A . 68 PRO CG 1 1
8 10012 1 1 68 PRO HA H 6.196 1.076 3.417 1.00 . A A . 68 PRO HA 1 1
8 10013 1 1 68 PRO HB2 H 6.991 -0.796 5.453 1.00 . A A . 68 PRO HB2 1 1
8 10014 1 1 68 PRO HB3 H 7.846 -0.372 3.974 1.00 . A A . 68 PRO HB3 1 1
8 10015 1 1 68 PRO HD2 H 7.460 2.162 7.044 1.00 . A A . 68 PRO HD2 1 1
8 10016 1 1 68 PRO HD3 H 8.424 2.930 5.778 1.00 . A A . 68 PRO HD3 1 1
8 10017 1 1 68 PRO HG2 H 8.572 0.286 6.598 1.00 . A A . 68 PRO HG2 1 1
8 10018 1 1 68 PRO HG3 H 9.270 0.956 5.116 1.00 . A A . 68 PRO HG3 1 1
8 10019 1 1 68 PRO N N 6.545 2.211 5.166 1.00 . A A . 68 PRO N 1 1
8 10020 1 1 68 PRO O O 4.803 0.038 6.177 1.00 . A A . 68 PRO O 1 1
8 10021 1 1 69 THR C C 2.210 -1.426 3.601 1.00 . A A . 69 THR C 1 1
8 10022 1 1 69 THR CA C 2.661 -0.305 4.536 1.00 . A A . 69 THR CA 1 1
8 10023 1 1 69 THR CB C 1.569 0.789 4.590 1.00 . A A . 69 THR CB 1 1
8 10024 1 1 69 THR CG2 C 1.925 1.891 5.579 1.00 . A A . 69 THR CG2 1 1
8 10025 1 1 69 THR H H 4.071 0.532 3.196 1.00 . A A . 69 THR H 1 1
8 10026 1 1 69 THR HA H 2.784 -0.713 5.530 1.00 . A A . 69 THR HA 1 1
8 10027 1 1 69 THR HB H 0.644 0.331 4.907 1.00 . A A . 69 THR HB 1 1
8 10028 1 1 69 THR HG1 H 2.227 1.408 2.832 1.00 . A A . 69 THR HG1 1 1
8 10029 1 1 69 THR HG21 H 1.190 2.681 5.514 1.00 . A A . 69 THR HG21 1 1
8 10030 1 1 69 THR HG22 H 2.900 2.287 5.340 1.00 . A A . 69 THR HG22 1 1
8 10031 1 1 69 THR HG23 H 1.933 1.490 6.581 1.00 . A A . 69 THR HG23 1 1
8 10032 1 1 69 THR N N 3.941 0.243 4.127 1.00 . A A . 69 THR N 1 1
8 10033 1 1 69 THR O O 2.516 -1.415 2.407 1.00 . A A . 69 THR O 1 1
8 10034 1 1 69 THR OG1 O 1.382 1.368 3.298 1.00 . A A . 69 THR OG1 1 1
8 10035 1 1 70 CYS C C -0.578 -3.149 3.175 1.00 . A A . 70 CYS C 1 1
8 10036 1 1 70 CYS CA C 0.896 -3.465 3.381 1.00 . A A . 70 CYS CA 1 1
8 10037 1 1 70 CYS CB C 1.039 -4.815 4.086 1.00 . A A . 70 CYS CB 1 1
8 10038 1 1 70 CYS H H 1.406 -2.408 5.142 1.00 . A A . 70 CYS H 1 1
8 10039 1 1 70 CYS HA H 1.392 -3.510 2.418 1.00 . A A . 70 CYS HA 1 1
8 10040 1 1 70 CYS HB2 H 2.080 -5.101 4.095 1.00 . A A . 70 CYS HB2 1 1
8 10041 1 1 70 CYS HB3 H 0.687 -4.720 5.103 1.00 . A A . 70 CYS HB3 1 1
8 10042 1 1 70 CYS N N 1.513 -2.403 4.164 1.00 . A A . 70 CYS N 1 1
8 10043 1 1 70 CYS O O -1.365 -3.164 4.127 1.00 . A A . 70 CYS O 1 1
8 10044 1 1 70 CYS SG S 0.101 -6.167 3.295 1.00 . A A . 70 CYS SG 1 1
8 10045 1 1 71 CYS C C -3.078 -3.684 1.091 1.00 . A A . 71 CYS C 1 1
8 10046 1 1 71 CYS CA C -2.312 -2.481 1.617 1.00 . A A . 71 CYS CA 1 1
8 10047 1 1 71 CYS CB C -2.308 -1.364 0.575 1.00 . A A . 71 CYS CB 1 1
8 10048 1 1 71 CYS H H -0.272 -2.873 1.224 1.00 . A A . 71 CYS H 1 1
8 10049 1 1 71 CYS HA H -2.794 -2.128 2.517 1.00 . A A . 71 CYS HA 1 1
8 10050 1 1 71 CYS HB2 H -1.840 -1.724 -0.327 1.00 . A A . 71 CYS HB2 1 1
8 10051 1 1 71 CYS HB3 H -3.327 -1.080 0.356 1.00 . A A . 71 CYS HB3 1 1
8 10052 1 1 71 CYS N N -0.944 -2.848 1.944 1.00 . A A . 71 CYS N 1 1
8 10053 1 1 71 CYS O O -2.578 -4.441 0.258 1.00 . A A . 71 CYS O 1 1
8 10054 1 1 71 CYS SG S -1.416 0.133 1.103 1.00 . A A . 71 CYS SG 1 1
8 10055 1 1 72 GLU C C -5.656 -4.671 -0.253 1.00 . A A . 72 GLU C 1 1
8 10056 1 1 72 GLU CA C -5.155 -4.934 1.167 1.00 . A A . 72 GLU CA 1 1
8 10057 1 1 72 GLU CB C -6.296 -5.079 2.183 1.00 . A A . 72 GLU CB 1 1
8 10058 1 1 72 GLU CD C -8.530 -6.131 2.690 1.00 . A A . 72 GLU CD 1 1
8 10059 1 1 72 GLU CG C -7.555 -5.685 1.617 1.00 . A A . 72 GLU CG 1 1
8 10060 1 1 72 GLU H H -4.651 -3.209 2.232 1.00 . A A . 72 GLU H 1 1
8 10061 1 1 72 GLU HA H -4.566 -5.838 1.166 1.00 . A A . 72 GLU HA 1 1
8 10062 1 1 72 GLU HB2 H -5.957 -5.707 2.993 1.00 . A A . 72 GLU HB2 1 1
8 10063 1 1 72 GLU HB3 H -6.539 -4.102 2.580 1.00 . A A . 72 GLU HB3 1 1
8 10064 1 1 72 GLU HG2 H -8.031 -4.941 1.002 1.00 . A A . 72 GLU HG2 1 1
8 10065 1 1 72 GLU HG3 H -7.286 -6.535 1.013 1.00 . A A . 72 GLU HG3 1 1
8 10066 1 1 72 GLU N N -4.300 -3.852 1.583 1.00 . A A . 72 GLU N 1 1
8 10067 1 1 72 GLU O O -6.050 -5.588 -0.976 1.00 . A A . 72 GLU O 1 1
8 10068 1 1 72 GLU OE1 O -9.333 -5.296 3.154 1.00 . A A . 72 GLU OE1 1 1
8 10069 1 1 72 GLU OE2 O -8.501 -7.316 3.076 1.00 . A A . 72 GLU OE2 1 1
8 10070 1 1 73 ASP C C -5.342 -1.608 -2.259 1.00 . A A . 73 ASP C 1 1
8 10071 1 1 73 ASP CA C -5.878 -3.012 -2.027 1.00 . A A . 73 ASP CA 1 1
8 10072 1 1 73 ASP CB C -7.375 -3.047 -2.324 1.00 . A A . 73 ASP CB 1 1
8 10073 1 1 73 ASP CG C -7.654 -3.119 -3.808 1.00 . A A . 73 ASP CG 1 1
8 10074 1 1 73 ASP H H -5.378 -2.711 0.003 1.00 . A A . 73 ASP H 1 1
8 10075 1 1 73 ASP HA H -5.363 -3.702 -2.685 1.00 . A A . 73 ASP HA 1 1
8 10076 1 1 73 ASP HB2 H -7.813 -3.908 -1.847 1.00 . A A . 73 ASP HB2 1 1
8 10077 1 1 73 ASP HB3 H -7.834 -2.152 -1.933 1.00 . A A . 73 ASP HB3 1 1
8 10078 1 1 73 ASP N N -5.604 -3.406 -0.651 1.00 . A A . 73 ASP N 1 1
8 10079 1 1 73 ASP O O -4.995 -0.917 -1.306 1.00 . A A . 73 ASP O 1 1
8 10080 1 1 73 ASP OD1 O -8.838 -3.035 -4.198 1.00 . A A . 73 ASP OD1 1 1
8 10081 1 1 73 ASP OD2 O -6.698 -3.240 -4.590 1.00 . A A . 73 ASP OD2 1 1
8 10082 1 1 74 VAL C C -5.661 0.721 -4.979 1.00 . A A . 74 VAL C 1 1
8 10083 1 1 74 VAL CA C -4.807 0.150 -3.849 1.00 . A A . 74 VAL CA 1 1
8 10084 1 1 74 VAL CB C -3.315 0.189 -4.277 1.00 . A A . 74 VAL CB 1 1
8 10085 1 1 74 VAL CG1 C -2.419 -0.456 -3.231 1.00 . A A . 74 VAL CG1 1 1
8 10086 1 1 74 VAL CG2 C -3.105 -0.472 -5.630 1.00 . A A . 74 VAL CG2 1 1
8 10087 1 1 74 VAL H H -5.514 -1.804 -4.241 1.00 . A A . 74 VAL H 1 1
8 10088 1 1 74 VAL HA H -4.926 0.771 -2.969 1.00 . A A . 74 VAL HA 1 1
8 10089 1 1 74 VAL HB H -3.025 1.223 -4.365 1.00 . A A . 74 VAL HB 1 1
8 10090 1 1 74 VAL HG11 H -1.390 -0.406 -3.557 1.00 . A A . 74 VAL HG11 1 1
8 10091 1 1 74 VAL HG12 H -2.705 -1.492 -3.106 1.00 . A A . 74 VAL HG12 1 1
8 10092 1 1 74 VAL HG13 H -2.527 0.064 -2.291 1.00 . A A . 74 VAL HG13 1 1
8 10093 1 1 74 VAL HG21 H -2.062 -0.404 -5.907 1.00 . A A . 74 VAL HG21 1 1
8 10094 1 1 74 VAL HG22 H -3.707 0.028 -6.374 1.00 . A A . 74 VAL HG22 1 1
8 10095 1 1 74 VAL HG23 H -3.393 -1.511 -5.572 1.00 . A A . 74 VAL HG23 1 1
8 10096 1 1 74 VAL N N -5.254 -1.194 -3.516 1.00 . A A . 74 VAL N 1 1
8 10097 1 1 74 VAL O O -6.290 -0.028 -5.729 1.00 . A A . 74 VAL O 1 1
8 10098 1 1 75 GLU C C -5.359 3.681 -6.850 1.00 . A A . 75 GLU C 1 1
8 10099 1 1 75 GLU CA C -6.333 2.712 -6.205 1.00 . A A . 75 GLU CA 1 1
8 10100 1 1 75 GLU CB C -7.612 3.439 -5.786 1.00 . A A . 75 GLU CB 1 1
8 10101 1 1 75 GLU CD C -10.073 3.226 -5.233 1.00 . A A . 75 GLU CD 1 1
8 10102 1 1 75 GLU CG C -8.782 2.503 -5.557 1.00 . A A . 75 GLU CG 1 1
8 10103 1 1 75 GLU H H -5.284 2.585 -4.370 1.00 . A A . 75 GLU H 1 1
8 10104 1 1 75 GLU HA H -6.586 1.952 -6.930 1.00 . A A . 75 GLU HA 1 1
8 10105 1 1 75 GLU HB2 H -7.427 3.976 -4.870 1.00 . A A . 75 GLU HB2 1 1
8 10106 1 1 75 GLU HB3 H -7.885 4.141 -6.558 1.00 . A A . 75 GLU HB3 1 1
8 10107 1 1 75 GLU HG2 H -8.934 1.918 -6.452 1.00 . A A . 75 GLU HG2 1 1
8 10108 1 1 75 GLU HG3 H -8.536 1.847 -4.742 1.00 . A A . 75 GLU HG3 1 1
8 10109 1 1 75 GLU N N -5.698 2.040 -5.080 1.00 . A A . 75 GLU N 1 1
8 10110 1 1 75 GLU O O -4.323 4.023 -6.264 1.00 . A A . 75 GLU O 1 1
8 10111 1 1 75 GLU OE1 O -10.706 3.758 -6.170 1.00 . A A . 75 GLU OE1 1 1
8 10112 1 1 75 GLU OE2 O -10.484 3.234 -4.054 1.00 . A A . 75 GLU OE2 1 1
8 10113 1 1 76 ASP C C -3.504 4.168 -9.115 1.00 . A A . 76 ASP C 1 1
8 10114 1 1 76 ASP CA C -4.803 4.929 -8.884 1.00 . A A . 76 ASP CA 1 1
8 10115 1 1 76 ASP CB C -4.525 6.303 -8.250 1.00 . A A . 76 ASP CB 1 1
8 10116 1 1 76 ASP CG C -5.772 7.162 -8.154 1.00 . A A . 76 ASP CG 1 1
8 10117 1 1 76 ASP H H -6.591 3.886 -8.404 1.00 . A A . 76 ASP H 1 1
8 10118 1 1 76 ASP HA H -5.281 5.076 -9.840 1.00 . A A . 76 ASP HA 1 1
8 10119 1 1 76 ASP HB2 H -4.126 6.168 -7.255 1.00 . A A . 76 ASP HB2 1 1
8 10120 1 1 76 ASP HB3 H -3.800 6.827 -8.851 1.00 . A A . 76 ASP HB3 1 1
8 10121 1 1 76 ASP N N -5.701 4.119 -8.056 1.00 . A A . 76 ASP N 1 1
8 10122 1 1 76 ASP O O -3.505 2.937 -9.143 1.00 . A A . 76 ASP O 1 1
8 10123 1 1 76 ASP OD1 O -6.237 7.412 -7.024 1.00 . A A . 76 ASP OD1 1 1
8 10124 1 1 76 ASP OD2 O -6.297 7.579 -9.205 1.00 . A A . 76 ASP OD2 1 1
8 10125 1 1 77 ASP C C -0.542 3.883 -8.007 1.00 . A A . 77 ASP C 1 1
8 10126 1 1 77 ASP CA C -1.100 4.221 -9.389 1.00 . A A . 77 ASP CA 1 1
8 10127 1 1 77 ASP CB C -0.101 5.088 -10.158 1.00 . A A . 77 ASP CB 1 1
8 10128 1 1 77 ASP CG C -0.226 4.924 -11.656 1.00 . A A . 77 ASP CG 1 1
8 10129 1 1 77 ASP H H -2.462 5.851 -9.354 1.00 . A A . 77 ASP H 1 1
8 10130 1 1 77 ASP HA H -1.246 3.299 -9.932 1.00 . A A . 77 ASP HA 1 1
8 10131 1 1 77 ASP HB2 H -0.274 6.126 -9.914 1.00 . A A . 77 ASP HB2 1 1
8 10132 1 1 77 ASP HB3 H 0.903 4.816 -9.865 1.00 . A A . 77 ASP HB3 1 1
8 10133 1 1 77 ASP N N -2.403 4.876 -9.282 1.00 . A A . 77 ASP N 1 1
8 10134 1 1 77 ASP O O 0.665 3.715 -7.832 1.00 . A A . 77 ASP O 1 1
8 10135 1 1 77 ASP OD1 O 0.246 3.896 -12.185 1.00 . A A . 77 ASP OD1 1 1
8 10136 1 1 77 ASP OD2 O -0.778 5.828 -12.318 1.00 . A A . 77 ASP OD2 1 1
8 10137 1 1 78 GLY C C -0.992 4.707 -4.800 1.00 . A A . 78 GLY C 1 1
8 10138 1 1 78 GLY CA C -1.014 3.474 -5.676 1.00 . A A . 78 GLY CA 1 1
8 10139 1 1 78 GLY H H -2.384 3.885 -7.232 1.00 . A A . 78 GLY H 1 1
8 10140 1 1 78 GLY HA2 H -1.698 2.754 -5.252 1.00 . A A . 78 GLY HA2 1 1
8 10141 1 1 78 GLY HA3 H -0.024 3.044 -5.702 1.00 . A A . 78 GLY HA3 1 1
8 10142 1 1 78 GLY N N -1.431 3.774 -7.028 1.00 . A A . 78 GLY N 1 1
8 10143 1 1 78 GLY O O -0.288 4.746 -3.795 1.00 . A A . 78 GLY O 1 1
8 10144 1 1 79 LEU C C -2.857 6.734 -3.280 1.00 . A A . 79 LEU C 1 1
8 10145 1 1 79 LEU CA C -1.873 6.945 -4.414 1.00 . A A . 79 LEU CA 1 1
8 10146 1 1 79 LEU CB C -2.382 8.093 -5.283 1.00 . A A . 79 LEU CB 1 1
8 10147 1 1 79 LEU CD1 C -0.244 9.357 -5.670 1.00 . A A . 79 LEU CD1 1 1
8 10148 1 1 79 LEU CD2 C -0.915 7.576 -7.286 1.00 . A A . 79 LEU CD2 1 1
8 10149 1 1 79 LEU CG C -1.414 8.653 -6.335 1.00 . A A . 79 LEU CG 1 1
8 10150 1 1 79 LEU H H -2.202 5.676 -6.062 1.00 . A A . 79 LEU H 1 1
8 10151 1 1 79 LEU HA H -0.906 7.199 -4.008 1.00 . A A . 79 LEU HA 1 1
8 10152 1 1 79 LEU HB2 H -3.268 7.753 -5.796 1.00 . A A . 79 LEU HB2 1 1
8 10153 1 1 79 LEU HB3 H -2.664 8.902 -4.619 1.00 . A A . 79 LEU HB3 1 1
8 10154 1 1 79 LEU HD11 H -0.612 10.166 -5.057 1.00 . A A . 79 LEU HD11 1 1
8 10155 1 1 79 LEU HD12 H 0.417 9.752 -6.429 1.00 . A A . 79 LEU HD12 1 1
8 10156 1 1 79 LEU HD13 H 0.296 8.654 -5.054 1.00 . A A . 79 LEU HD13 1 1
8 10157 1 1 79 LEU HD21 H -0.367 6.831 -6.729 1.00 . A A . 79 LEU HD21 1 1
8 10158 1 1 79 LEU HD22 H -0.266 8.022 -8.026 1.00 . A A . 79 LEU HD22 1 1
8 10159 1 1 79 LEU HD23 H -1.756 7.112 -7.778 1.00 . A A . 79 LEU HD23 1 1
8 10160 1 1 79 LEU HG H -1.948 9.374 -6.922 1.00 . A A . 79 LEU HG 1 1
8 10161 1 1 79 LEU N N -1.742 5.728 -5.200 1.00 . A A . 79 LEU N 1 1
8 10162 1 1 79 LEU O O -2.849 7.453 -2.287 1.00 . A A . 79 LEU O 1 1
8 10163 1 1 80 VAL C C -4.594 4.009 -2.027 1.00 . A A . 80 VAL C 1 1
8 10164 1 1 80 VAL CA C -4.736 5.453 -2.467 1.00 . A A . 80 VAL CA 1 1
8 10165 1 1 80 VAL CB C -6.149 5.683 -3.033 1.00 . A A . 80 VAL CB 1 1
8 10166 1 1 80 VAL CG1 C -7.215 5.393 -1.987 1.00 . A A . 80 VAL CG1 1 1
8 10167 1 1 80 VAL CG2 C -6.285 7.102 -3.568 1.00 . A A . 80 VAL CG2 1 1
8 10168 1 1 80 VAL H H -3.679 5.218 -4.269 1.00 . A A . 80 VAL H 1 1
8 10169 1 1 80 VAL HA H -4.590 6.104 -1.616 1.00 . A A . 80 VAL HA 1 1
8 10170 1 1 80 VAL HB H -6.293 5.002 -3.855 1.00 . A A . 80 VAL HB 1 1
8 10171 1 1 80 VAL HG11 H -7.070 6.041 -1.136 1.00 . A A . 80 VAL HG11 1 1
8 10172 1 1 80 VAL HG12 H -7.138 4.364 -1.672 1.00 . A A . 80 VAL HG12 1 1
8 10173 1 1 80 VAL HG13 H -8.194 5.569 -2.410 1.00 . A A . 80 VAL HG13 1 1
8 10174 1 1 80 VAL HG21 H -6.070 7.807 -2.780 1.00 . A A . 80 VAL HG21 1 1
8 10175 1 1 80 VAL HG22 H -7.291 7.257 -3.926 1.00 . A A . 80 VAL HG22 1 1
8 10176 1 1 80 VAL HG23 H -5.587 7.247 -4.380 1.00 . A A . 80 VAL HG23 1 1
8 10177 1 1 80 VAL N N -3.724 5.758 -3.453 1.00 . A A . 80 VAL N 1 1
8 10178 1 1 80 VAL O O -4.702 3.096 -2.842 1.00 . A A . 80 VAL O 1 1
8 10179 1 1 81 GLY C C -5.308 2.076 0.662 1.00 . A A . 81 GLY C 1 1
8 10180 1 1 81 GLY CA C -4.172 2.461 -0.253 1.00 . A A . 81 GLY CA 1 1
8 10181 1 1 81 GLY H H -4.211 4.572 -0.149 1.00 . A A . 81 GLY H 1 1
8 10182 1 1 81 GLY HA2 H -4.149 1.776 -1.088 1.00 . A A . 81 GLY HA2 1 1
8 10183 1 1 81 GLY HA3 H -3.244 2.385 0.288 1.00 . A A . 81 GLY HA3 1 1
8 10184 1 1 81 GLY N N -4.317 3.805 -0.756 1.00 . A A . 81 GLY N 1 1
8 10185 1 1 81 GLY O O -5.704 2.854 1.527 1.00 . A A . 81 GLY O 1 1
8 10186 1 1 82 ILE C C -6.375 -0.548 2.361 1.00 . A A . 82 ILE C 1 1
8 10187 1 1 82 ILE CA C -6.919 0.368 1.278 1.00 . A A . 82 ILE CA 1 1
8 10188 1 1 82 ILE CB C -7.959 -0.405 0.426 1.00 . A A . 82 ILE CB 1 1
8 10189 1 1 82 ILE CD1 C -8.290 1.413 -1.323 1.00 . A A . 82 ILE CD1 1 1
8 10190 1 1 82 ILE CG1 C -8.934 0.552 -0.265 1.00 . A A . 82 ILE CG1 1 1
8 10191 1 1 82 ILE CG2 C -8.715 -1.417 1.270 1.00 . A A . 82 ILE CG2 1 1
8 10192 1 1 82 ILE H H -5.473 0.311 -0.251 1.00 . A A . 82 ILE H 1 1
8 10193 1 1 82 ILE HA H -7.415 1.208 1.744 1.00 . A A . 82 ILE HA 1 1
8 10194 1 1 82 ILE HB H -7.418 -0.954 -0.332 1.00 . A A . 82 ILE HB 1 1
8 10195 1 1 82 ILE HD11 H -9.031 2.066 -1.759 1.00 . A A . 82 ILE HD11 1 1
8 10196 1 1 82 ILE HD12 H -7.867 0.779 -2.089 1.00 . A A . 82 ILE HD12 1 1
8 10197 1 1 82 ILE HD13 H -7.507 2.004 -0.870 1.00 . A A . 82 ILE HD13 1 1
8 10198 1 1 82 ILE HG12 H -9.717 -0.023 -0.738 1.00 . A A . 82 ILE HG12 1 1
8 10199 1 1 82 ILE HG13 H -9.372 1.205 0.476 1.00 . A A . 82 ILE HG13 1 1
8 10200 1 1 82 ILE HG21 H -8.069 -2.254 1.488 1.00 . A A . 82 ILE HG21 1 1
8 10201 1 1 82 ILE HG22 H -9.587 -1.760 0.732 1.00 . A A . 82 ILE HG22 1 1
8 10202 1 1 82 ILE HG23 H -9.019 -0.954 2.194 1.00 . A A . 82 ILE HG23 1 1
8 10203 1 1 82 ILE N N -5.835 0.880 0.465 1.00 . A A . 82 ILE N 1 1
8 10204 1 1 82 ILE O O -5.698 -1.536 2.063 1.00 . A A . 82 ILE O 1 1
8 10205 1 1 83 ASN C C -4.809 -1.300 4.798 1.00 . A A . 83 ASN C 1 1
8 10206 1 1 83 ASN CA C -6.307 -1.042 4.752 1.00 . A A . 83 ASN CA 1 1
8 10207 1 1 83 ASN CB C -7.093 -2.353 4.698 1.00 . A A . 83 ASN CB 1 1
8 10208 1 1 83 ASN CG C -8.561 -2.145 4.995 1.00 . A A . 83 ASN CG 1 1
8 10209 1 1 83 ASN H H -7.100 0.670 3.775 1.00 . A A . 83 ASN H 1 1
8 10210 1 1 83 ASN HA H -6.588 -0.506 5.647 1.00 . A A . 83 ASN HA 1 1
8 10211 1 1 83 ASN HB2 H -7.005 -2.771 3.710 1.00 . A A . 83 ASN HB2 1 1
8 10212 1 1 83 ASN HB3 H -6.688 -3.046 5.416 1.00 . A A . 83 ASN HB3 1 1
8 10213 1 1 83 ASN HD21 H -9.042 -3.699 3.848 1.00 . A A . 83 ASN HD21 1 1
8 10214 1 1 83 ASN HD22 H -10.355 -2.872 4.605 1.00 . A A . 83 ASN HD22 1 1
8 10215 1 1 83 ASN N N -6.656 -0.198 3.611 1.00 . A A . 83 ASN N 1 1
8 10216 1 1 83 ASN ND2 N -9.404 -2.985 4.428 1.00 . A A . 83 ASN ND2 1 1
8 10217 1 1 83 ASN O O -4.357 -2.447 4.829 1.00 . A A . 83 ASN O 1 1
8 10218 1 1 83 ASN OD1 O -8.936 -1.227 5.723 1.00 . A A . 83 ASN OD1 1 1
8 10219 1 1 84 CYS C C -2.026 -0.315 6.181 1.00 . A A . 84 CYS C 1 1
8 10220 1 1 84 CYS CA C -2.599 -0.300 4.772 1.00 . A A . 84 CYS CA 1 1
8 10221 1 1 84 CYS CB C -2.025 0.877 3.986 1.00 . A A . 84 CYS CB 1 1
8 10222 1 1 84 CYS H H -4.479 0.664 4.827 1.00 . A A . 84 CYS H 1 1
8 10223 1 1 84 CYS HA H -2.326 -1.219 4.276 1.00 . A A . 84 CYS HA 1 1
8 10224 1 1 84 CYS HB2 H -2.214 1.788 4.531 1.00 . A A . 84 CYS HB2 1 1
8 10225 1 1 84 CYS HB3 H -0.960 0.744 3.875 1.00 . A A . 84 CYS HB3 1 1
8 10226 1 1 84 CYS N N -4.050 -0.219 4.802 1.00 . A A . 84 CYS N 1 1
8 10227 1 1 84 CYS O O -2.086 0.682 6.903 1.00 . A A . 84 CYS O 1 1
8 10228 1 1 84 CYS SG S -2.736 1.071 2.325 1.00 . A A . 84 CYS SG 1 1
8 10229 1 1 85 THR C C 0.659 -1.379 7.743 1.00 . A A . 85 THR C 1 1
8 10230 1 1 85 THR CA C -0.847 -1.585 7.870 1.00 . A A . 85 THR CA 1 1
8 10231 1 1 85 THR CB C -1.125 -2.971 8.482 1.00 . A A . 85 THR CB 1 1
8 10232 1 1 85 THR CG2 C -0.540 -3.079 9.883 1.00 . A A . 85 THR CG2 1 1
8 10233 1 1 85 THR H H -1.500 -2.226 5.965 1.00 . A A . 85 THR H 1 1
8 10234 1 1 85 THR HA H -1.254 -0.829 8.525 1.00 . A A . 85 THR HA 1 1
8 10235 1 1 85 THR HB H -0.666 -3.723 7.856 1.00 . A A . 85 THR HB 1 1
8 10236 1 1 85 THR HG1 H -2.983 -2.616 7.909 1.00 . A A . 85 THR HG1 1 1
8 10237 1 1 85 THR HG21 H -0.949 -2.295 10.505 1.00 . A A . 85 THR HG21 1 1
8 10238 1 1 85 THR HG22 H 0.534 -2.973 9.834 1.00 . A A . 85 THR HG22 1 1
8 10239 1 1 85 THR HG23 H -0.788 -4.041 10.305 1.00 . A A . 85 THR HG23 1 1
8 10240 1 1 85 THR N N -1.481 -1.453 6.572 1.00 . A A . 85 THR N 1 1
8 10241 1 1 85 THR O O 1.299 -1.994 6.887 1.00 . A A . 85 THR O 1 1
8 10242 1 1 85 THR OG1 O -2.538 -3.203 8.533 1.00 . A A . 85 THR OG1 1 1
8 10243 1 1 86 PRO C C 3.441 -1.502 8.983 1.00 . A A . 86 PRO C 1 1
8 10244 1 1 86 PRO CA C 2.679 -0.247 8.590 1.00 . A A . 86 PRO CA 1 1
8 10245 1 1 86 PRO CB C 2.845 0.850 9.651 1.00 . A A . 86 PRO CB 1 1
8 10246 1 1 86 PRO CD C 0.536 0.329 9.569 1.00 . A A . 86 PRO CD 1 1
8 10247 1 1 86 PRO CG C 1.493 1.456 9.783 1.00 . A A . 86 PRO CG 1 1
8 10248 1 1 86 PRO HA H 3.034 0.109 7.634 1.00 . A A . 86 PRO HA 1 1
8 10249 1 1 86 PRO HB2 H 3.169 0.408 10.579 1.00 . A A . 86 PRO HB2 1 1
8 10250 1 1 86 PRO HB3 H 3.571 1.575 9.315 1.00 . A A . 86 PRO HB3 1 1
8 10251 1 1 86 PRO HD2 H 0.381 -0.217 10.487 1.00 . A A . 86 PRO HD2 1 1
8 10252 1 1 86 PRO HD3 H -0.396 0.698 9.183 1.00 . A A . 86 PRO HD3 1 1
8 10253 1 1 86 PRO HG2 H 1.366 1.873 10.769 1.00 . A A . 86 PRO HG2 1 1
8 10254 1 1 86 PRO HG3 H 1.349 2.213 9.028 1.00 . A A . 86 PRO HG3 1 1
8 10255 1 1 86 PRO N N 1.235 -0.495 8.572 1.00 . A A . 86 PRO N 1 1
8 10256 1 1 86 PRO O O 3.233 -2.053 10.064 1.00 . A A . 86 PRO O 1 1
8 10257 1 1 87 ILE C C 6.398 -3.019 8.821 1.00 . A A . 87 ILE C 1 1
8 10258 1 1 87 ILE CA C 4.983 -3.220 8.293 1.00 . A A . 87 ILE CA 1 1
8 10259 1 1 87 ILE CB C 5.026 -4.031 6.989 1.00 . A A . 87 ILE CB 1 1
8 10260 1 1 87 ILE CD1 C 5.560 -3.899 4.500 1.00 . A A . 87 ILE CD1 1 1
8 10261 1 1 87 ILE CG1 C 5.368 -3.136 5.793 1.00 . A A . 87 ILE CG1 1 1
8 10262 1 1 87 ILE CG2 C 3.701 -4.744 6.773 1.00 . A A . 87 ILE CG2 1 1
8 10263 1 1 87 ILE H H 4.504 -1.436 7.298 1.00 . A A . 87 ILE H 1 1
8 10264 1 1 87 ILE HA H 4.417 -3.783 9.014 1.00 . A A . 87 ILE HA 1 1
8 10265 1 1 87 ILE HB H 5.793 -4.777 7.095 1.00 . A A . 87 ILE HB 1 1
8 10266 1 1 87 ILE HD11 H 4.635 -4.385 4.228 1.00 . A A . 87 ILE HD11 1 1
8 10267 1 1 87 ILE HD12 H 6.331 -4.645 4.634 1.00 . A A . 87 ILE HD12 1 1
8 10268 1 1 87 ILE HD13 H 5.853 -3.215 3.716 1.00 . A A . 87 ILE HD13 1 1
8 10269 1 1 87 ILE HG12 H 4.568 -2.428 5.641 1.00 . A A . 87 ILE HG12 1 1
8 10270 1 1 87 ILE HG13 H 6.279 -2.599 6.002 1.00 . A A . 87 ILE HG13 1 1
8 10271 1 1 87 ILE HG21 H 3.511 -5.405 7.609 1.00 . A A . 87 ILE HG21 1 1
8 10272 1 1 87 ILE HG22 H 3.747 -5.322 5.861 1.00 . A A . 87 ILE HG22 1 1
8 10273 1 1 87 ILE HG23 H 2.907 -4.017 6.701 1.00 . A A . 87 ILE HG23 1 1
8 10274 1 1 87 ILE N N 4.303 -1.964 8.098 1.00 . A A . 87 ILE N 1 1
8 10275 1 1 87 ILE O O 7.102 -2.096 8.405 1.00 . A A . 87 ILE O 1 1
8 10276 1 1 88 PRO C C 9.241 -4.259 9.392 1.00 . A A . 88 PRO C 1 1
8 10277 1 1 88 PRO CA C 8.151 -3.820 10.363 1.00 . A A . 88 PRO CA 1 1
8 10278 1 1 88 PRO CB C 8.063 -4.814 11.529 1.00 . A A . 88 PRO CB 1 1
8 10279 1 1 88 PRO CD C 6.035 -4.978 10.331 1.00 . A A . 88 PRO CD 1 1
8 10280 1 1 88 PRO CG C 6.619 -5.109 11.697 1.00 . A A . 88 PRO CG 1 1
8 10281 1 1 88 PRO HA H 8.377 -2.837 10.739 1.00 . A A . 88 PRO HA 1 1
8 10282 1 1 88 PRO HB2 H 8.611 -5.704 11.276 1.00 . A A . 88 PRO HB2 1 1
8 10283 1 1 88 PRO HB3 H 8.479 -4.370 12.416 1.00 . A A . 88 PRO HB3 1 1
8 10284 1 1 88 PRO HD2 H 6.181 -5.885 9.770 1.00 . A A . 88 PRO HD2 1 1
8 10285 1 1 88 PRO HD3 H 4.994 -4.728 10.390 1.00 . A A . 88 PRO HD3 1 1
8 10286 1 1 88 PRO HG2 H 6.486 -6.114 12.071 1.00 . A A . 88 PRO HG2 1 1
8 10287 1 1 88 PRO HG3 H 6.172 -4.393 12.368 1.00 . A A . 88 PRO HG3 1 1
8 10288 1 1 88 PRO N N 6.818 -3.877 9.763 1.00 . A A . 88 PRO N 1 1
8 10289 1 1 88 PRO O O 8.982 -4.978 8.426 1.00 . A A . 88 PRO O 1 1
8 10290 1 1 89 LEU C C 12.219 -5.505 9.263 1.00 . A A . 89 LEU C 1 1
8 10291 1 1 89 LEU CA C 11.616 -4.172 8.846 1.00 . A A . 89 LEU CA 1 1
8 10292 1 1 89 LEU CB C 12.678 -3.080 8.979 1.00 . A A . 89 LEU CB 1 1
8 10293 1 1 89 LEU CD1 C 13.307 -0.658 8.959 1.00 . A A . 89 LEU CD1 1 1
8 10294 1 1 89 LEU CD2 C 11.618 -1.513 7.332 1.00 . A A . 89 LEU CD2 1 1
8 10295 1 1 89 LEU CG C 12.182 -1.653 8.736 1.00 . A A . 89 LEU CG 1 1
8 10296 1 1 89 LEU H H 10.606 -3.311 10.492 1.00 . A A . 89 LEU H 1 1
8 10297 1 1 89 LEU HA H 11.287 -4.231 7.821 1.00 . A A . 89 LEU HA 1 1
8 10298 1 1 89 LEU HB2 H 13.090 -3.135 9.978 1.00 . A A . 89 LEU HB2 1 1
8 10299 1 1 89 LEU HB3 H 13.467 -3.288 8.272 1.00 . A A . 89 LEU HB3 1 1
8 10300 1 1 89 LEU HD11 H 13.649 -0.725 9.982 1.00 . A A . 89 LEU HD11 1 1
8 10301 1 1 89 LEU HD12 H 12.947 0.343 8.765 1.00 . A A . 89 LEU HD12 1 1
8 10302 1 1 89 LEU HD13 H 14.123 -0.883 8.291 1.00 . A A . 89 LEU HD13 1 1
8 10303 1 1 89 LEU HD21 H 11.276 -0.500 7.181 1.00 . A A . 89 LEU HD21 1 1
8 10304 1 1 89 LEU HD22 H 10.790 -2.193 7.206 1.00 . A A . 89 LEU HD22 1 1
8 10305 1 1 89 LEU HD23 H 12.387 -1.742 6.610 1.00 . A A . 89 LEU HD23 1 1
8 10306 1 1 89 LEU HG H 11.392 -1.428 9.439 1.00 . A A . 89 LEU HG 1 1
8 10307 1 1 89 LEU N N 10.466 -3.849 9.683 1.00 . A A . 89 LEU N 1 1
8 10308 1 1 89 LEU O O 13.399 -5.764 9.034 1.00 . A A . 89 LEU O 1 1
8 10309 1 1 90 ILE C C 10.998 -8.755 10.020 1.00 . A A . 90 ILE C 1 1
8 10310 1 1 90 ILE CA C 11.881 -7.585 10.448 1.00 . A A . 90 ILE CA 1 1
8 10311 1 1 90 ILE CB C 11.949 -7.487 11.989 1.00 . A A . 90 ILE CB 1 1
8 10312 1 1 90 ILE CD1 C 10.623 -6.805 14.067 1.00 . A A . 90 ILE CD1 1 1
8 10313 1 1 90 ILE CG1 C 10.660 -6.877 12.555 1.00 . A A . 90 ILE CG1 1 1
8 10314 1 1 90 ILE CG2 C 13.158 -6.656 12.403 1.00 . A A . 90 ILE CG2 1 1
8 10315 1 1 90 ILE H H 10.455 -6.128 9.941 1.00 . A A . 90 ILE H 1 1
8 10316 1 1 90 ILE HA H 12.882 -7.756 10.078 1.00 . A A . 90 ILE HA 1 1
8 10317 1 1 90 ILE HB H 12.074 -8.482 12.385 1.00 . A A . 90 ILE HB 1 1
8 10318 1 1 90 ILE HD11 H 11.465 -6.229 14.420 1.00 . A A . 90 ILE HD11 1 1
8 10319 1 1 90 ILE HD12 H 10.669 -7.802 14.476 1.00 . A A . 90 ILE HD12 1 1
8 10320 1 1 90 ILE HD13 H 9.705 -6.328 14.381 1.00 . A A . 90 ILE HD13 1 1
8 10321 1 1 90 ILE HG12 H 10.549 -5.872 12.177 1.00 . A A . 90 ILE HG12 1 1
8 10322 1 1 90 ILE HG13 H 9.819 -7.471 12.230 1.00 . A A . 90 ILE HG13 1 1
8 10323 1 1 90 ILE HG21 H 13.181 -6.565 13.478 1.00 . A A . 90 ILE HG21 1 1
8 10324 1 1 90 ILE HG22 H 13.089 -5.672 11.957 1.00 . A A . 90 ILE HG22 1 1
8 10325 1 1 90 ILE HG23 H 14.061 -7.141 12.062 1.00 . A A . 90 ILE HG23 1 1
8 10326 1 1 90 ILE N N 11.407 -6.344 9.878 1.00 . A A . 90 ILE N 1 1
8 10327 1 1 90 ILE O O 9.919 -8.951 10.616 1.00 . A A . 90 ILE O 1 1
8 10328 1 1 90 ILE OXT O 11.384 -9.471 9.077 1.00 . A A . 90 ILE OXT 1 1
9 10329 1 1 1 GLY C C 6.151 -10.474 -6.264 1.00 . A A . 1 GLY C 1 1
9 10330 1 1 1 GLY CA C 7.488 -10.938 -5.729 1.00 . A A . 1 GLY CA 1 1
9 10331 1 1 1 GLY H1 H 8.154 -11.854 -7.473 1.00 . A A . 1 GLY H1 1 1
9 10332 1 1 1 GLY H2 H 9.398 -11.404 -6.421 1.00 . A A . 1 GLY H2 1 1
9 10333 1 1 1 GLY H3 H 8.598 -10.230 -7.339 1.00 . A A . 1 GLY H3 1 1
9 10334 1 1 1 GLY HA2 H 7.352 -11.877 -5.215 1.00 . A A . 1 GLY HA2 1 1
9 10335 1 1 1 GLY HA3 H 7.862 -10.204 -5.029 1.00 . A A . 1 GLY HA3 1 1
9 10336 1 1 1 GLY N N 8.480 -11.119 -6.815 1.00 . A A . 1 GLY N 1 1
9 10337 1 1 1 GLY O O 6.056 -10.055 -7.420 1.00 . A A . 1 GLY O 1 1
9 10338 1 1 2 SER C C 3.682 -8.597 -5.839 1.00 . A A . 2 SER C 1 1
9 10339 1 1 2 SER CA C 3.782 -10.123 -5.838 1.00 . A A . 2 SER CA 1 1
9 10340 1 1 2 SER CB C 2.739 -10.730 -4.896 1.00 . A A . 2 SER CB 1 1
9 10341 1 1 2 SER H H 5.253 -10.899 -4.528 1.00 . A A . 2 SER H 1 1
9 10342 1 1 2 SER HA H 3.605 -10.484 -6.840 1.00 . A A . 2 SER HA 1 1
9 10343 1 1 2 SER HB2 H 2.901 -10.358 -3.895 1.00 . A A . 2 SER HB2 1 1
9 10344 1 1 2 SER HB3 H 1.750 -10.451 -5.228 1.00 . A A . 2 SER HB3 1 1
9 10345 1 1 2 SER HG H 2.075 -12.508 -4.401 1.00 . A A . 2 SER HG 1 1
9 10346 1 1 2 SER N N 5.117 -10.548 -5.436 1.00 . A A . 2 SER N 1 1
9 10347 1 1 2 SER O O 3.063 -8.001 -4.961 1.00 . A A . 2 SER O 1 1
9 10348 1 1 2 SER OG O 2.833 -12.147 -4.875 1.00 . A A . 2 SER OG 1 1
9 10349 1 1 3 GLY C C 5.538 -5.968 -6.179 1.00 . A A . 3 GLY C 1 1
9 10350 1 1 3 GLY CA C 4.331 -6.524 -6.897 1.00 . A A . 3 GLY CA 1 1
9 10351 1 1 3 GLY H H 4.757 -8.501 -7.522 1.00 . A A . 3 GLY H 1 1
9 10352 1 1 3 GLY HA2 H 4.361 -6.219 -7.932 1.00 . A A . 3 GLY HA2 1 1
9 10353 1 1 3 GLY HA3 H 3.438 -6.130 -6.439 1.00 . A A . 3 GLY HA3 1 1
9 10354 1 1 3 GLY N N 4.300 -7.971 -6.831 1.00 . A A . 3 GLY N 1 1
9 10355 1 1 3 GLY O O 6.421 -5.374 -6.797 1.00 . A A . 3 GLY O 1 1
9 10356 1 1 4 TRP C C 7.269 -7.006 -3.343 1.00 . A A . 4 TRP C 1 1
9 10357 1 1 4 TRP CA C 6.726 -5.792 -4.070 1.00 . A A . 4 TRP CA 1 1
9 10358 1 1 4 TRP CB C 6.362 -4.708 -3.059 1.00 . A A . 4 TRP CB 1 1
9 10359 1 1 4 TRP CD1 C 5.194 -2.633 -3.988 1.00 . A A . 4 TRP CD1 1 1
9 10360 1 1 4 TRP CD2 C 7.426 -2.513 -3.984 1.00 . A A . 4 TRP CD2 1 1
9 10361 1 1 4 TRP CE2 C 6.916 -1.313 -4.507 1.00 . A A . 4 TRP CE2 1 1
9 10362 1 1 4 TRP CE3 C 8.812 -2.671 -3.884 1.00 . A A . 4 TRP CE3 1 1
9 10363 1 1 4 TRP CG C 6.308 -3.339 -3.651 1.00 . A A . 4 TRP CG 1 1
9 10364 1 1 4 TRP CH2 C 9.095 -0.458 -4.822 1.00 . A A . 4 TRP CH2 1 1
9 10365 1 1 4 TRP CZ2 C 7.742 -0.277 -4.929 1.00 . A A . 4 TRP CZ2 1 1
9 10366 1 1 4 TRP CZ3 C 9.630 -1.642 -4.306 1.00 . A A . 4 TRP CZ3 1 1
9 10367 1 1 4 TRP H H 4.797 -6.570 -4.426 1.00 . A A . 4 TRP H 1 1
9 10368 1 1 4 TRP HA H 7.487 -5.413 -4.736 1.00 . A A . 4 TRP HA 1 1
9 10369 1 1 4 TRP HB2 H 5.392 -4.927 -2.638 1.00 . A A . 4 TRP HB2 1 1
9 10370 1 1 4 TRP HB3 H 7.099 -4.702 -2.268 1.00 . A A . 4 TRP HB3 1 1
9 10371 1 1 4 TRP HD1 H 4.183 -2.993 -3.860 1.00 . A A . 4 TRP HD1 1 1
9 10372 1 1 4 TRP HE1 H 4.925 -0.714 -4.800 1.00 . A A . 4 TRP HE1 1 1
9 10373 1 1 4 TRP HE3 H 9.244 -3.579 -3.488 1.00 . A A . 4 TRP HE3 1 1
9 10374 1 1 4 TRP HH2 H 9.773 0.323 -5.138 1.00 . A A . 4 TRP HH2 1 1
9 10375 1 1 4 TRP HZ2 H 7.344 0.643 -5.330 1.00 . A A . 4 TRP HZ2 1 1
9 10376 1 1 4 TRP HZ3 H 10.704 -1.746 -4.237 1.00 . A A . 4 TRP HZ3 1 1
9 10377 1 1 4 TRP N N 5.574 -6.163 -4.872 1.00 . A A . 4 TRP N 1 1
9 10378 1 1 4 TRP NE1 N 5.550 -1.408 -4.494 1.00 . A A . 4 TRP NE1 1 1
9 10379 1 1 4 TRP O O 6.518 -7.927 -3.007 1.00 . A A . 4 TRP O 1 1
9 10380 1 1 5 GLU C C 8.696 -8.141 -0.959 1.00 . A A . 5 GLU C 1 1
9 10381 1 1 5 GLU CA C 9.214 -8.089 -2.388 1.00 . A A . 5 GLU CA 1 1
9 10382 1 1 5 GLU CB C 10.734 -7.919 -2.404 1.00 . A A . 5 GLU CB 1 1
9 10383 1 1 5 GLU CD C 12.848 -7.977 -3.775 1.00 . A A . 5 GLU CD 1 1
9 10384 1 1 5 GLU CG C 11.337 -8.028 -3.793 1.00 . A A . 5 GLU CG 1 1
9 10385 1 1 5 GLU H H 9.117 -6.252 -3.423 1.00 . A A . 5 GLU H 1 1
9 10386 1 1 5 GLU HA H 8.956 -9.012 -2.885 1.00 . A A . 5 GLU HA 1 1
9 10387 1 1 5 GLU HB2 H 10.981 -6.947 -2.001 1.00 . A A . 5 GLU HB2 1 1
9 10388 1 1 5 GLU HB3 H 11.176 -8.681 -1.780 1.00 . A A . 5 GLU HB3 1 1
9 10389 1 1 5 GLU HG2 H 11.028 -8.965 -4.234 1.00 . A A . 5 GLU HG2 1 1
9 10390 1 1 5 GLU HG3 H 10.970 -7.210 -4.396 1.00 . A A . 5 GLU HG3 1 1
9 10391 1 1 5 GLU N N 8.574 -7.005 -3.108 1.00 . A A . 5 GLU N 1 1
9 10392 1 1 5 GLU O O 8.974 -7.254 -0.153 1.00 . A A . 5 GLU O 1 1
9 10393 1 1 5 GLU OE1 O 13.476 -8.936 -3.279 1.00 . A A . 5 GLU OE1 1 1
9 10394 1 1 5 GLU OE2 O 13.418 -6.975 -4.255 1.00 . A A . 5 GLU OE2 1 1
9 10395 1 1 6 SER C C 8.088 -10.361 1.471 1.00 . A A . 6 SER C 1 1
9 10396 1 1 6 SER CA C 7.325 -9.329 0.649 1.00 . A A . 6 SER CA 1 1
9 10397 1 1 6 SER CB C 5.857 -9.734 0.503 1.00 . A A . 6 SER CB 1 1
9 10398 1 1 6 SER H H 7.764 -9.860 -1.346 1.00 . A A . 6 SER H 1 1
9 10399 1 1 6 SER HA H 7.378 -8.376 1.152 1.00 . A A . 6 SER HA 1 1
9 10400 1 1 6 SER HB2 H 5.795 -10.686 -0.003 1.00 . A A . 6 SER HB2 1 1
9 10401 1 1 6 SER HB3 H 5.408 -9.815 1.481 1.00 . A A . 6 SER HB3 1 1
9 10402 1 1 6 SER HG H 5.588 -8.625 -1.095 1.00 . A A . 6 SER HG 1 1
9 10403 1 1 6 SER N N 7.928 -9.174 -0.661 1.00 . A A . 6 SER N 1 1
9 10404 1 1 6 SER O O 7.536 -10.981 2.382 1.00 . A A . 6 SER O 1 1
9 10405 1 1 6 SER OG O 5.142 -8.768 -0.251 1.00 . A A . 6 SER OG 1 1
9 10406 1 1 7 LYS C C 10.410 -11.142 3.293 1.00 . A A . 7 LYS C 1 1
9 10407 1 1 7 LYS CA C 10.226 -11.494 1.822 1.00 . A A . 7 LYS CA 1 1
9 10408 1 1 7 LYS CB C 11.582 -11.589 1.104 1.00 . A A . 7 LYS CB 1 1
9 10409 1 1 7 LYS CD C 13.227 -10.081 2.297 1.00 . A A . 7 LYS CD 1 1
9 10410 1 1 7 LYS CE C 14.360 -11.090 2.365 1.00 . A A . 7 LYS CE 1 1
9 10411 1 1 7 LYS CG C 12.368 -10.285 1.058 1.00 . A A . 7 LYS CG 1 1
9 10412 1 1 7 LYS H H 9.751 -9.962 0.442 1.00 . A A . 7 LYS H 1 1
9 10413 1 1 7 LYS HA H 9.735 -12.452 1.761 1.00 . A A . 7 LYS HA 1 1
9 10414 1 1 7 LYS HB2 H 12.186 -12.327 1.608 1.00 . A A . 7 LYS HB2 1 1
9 10415 1 1 7 LYS HB3 H 11.411 -11.915 0.090 1.00 . A A . 7 LYS HB3 1 1
9 10416 1 1 7 LYS HD2 H 13.644 -9.085 2.276 1.00 . A A . 7 LYS HD2 1 1
9 10417 1 1 7 LYS HD3 H 12.605 -10.194 3.173 1.00 . A A . 7 LYS HD3 1 1
9 10418 1 1 7 LYS HE2 H 13.940 -12.077 2.457 1.00 . A A . 7 LYS HE2 1 1
9 10419 1 1 7 LYS HE3 H 14.932 -11.025 1.453 1.00 . A A . 7 LYS HE3 1 1
9 10420 1 1 7 LYS HG2 H 13.008 -10.292 0.188 1.00 . A A . 7 LYS HG2 1 1
9 10421 1 1 7 LYS HG3 H 11.670 -9.469 0.983 1.00 . A A . 7 LYS HG3 1 1
9 10422 1 1 7 LYS HZ1 H 15.973 -11.594 3.592 1.00 . A A . 7 LYS HZ1 1 1
9 10423 1 1 7 LYS HZ2 H 14.712 -10.810 4.404 1.00 . A A . 7 LYS HZ2 1 1
9 10424 1 1 7 LYS HZ3 H 15.749 -9.928 3.403 1.00 . A A . 7 LYS HZ3 1 1
9 10425 1 1 7 LYS N N 9.369 -10.519 1.152 1.00 . A A . 7 LYS N 1 1
9 10426 1 1 7 LYS NZ N 15.260 -10.839 3.521 1.00 . A A . 7 LYS NZ 1 1
9 10427 1 1 7 LYS O O 10.844 -11.971 4.091 1.00 . A A . 7 LYS O 1 1
9 10428 1 1 8 THR C C 9.027 -10.139 5.849 1.00 . A A . 8 THR C 1 1
9 10429 1 1 8 THR CA C 10.130 -9.461 5.024 1.00 . A A . 8 THR CA 1 1
9 10430 1 1 8 THR CB C 10.027 -7.915 5.124 1.00 . A A . 8 THR CB 1 1
9 10431 1 1 8 THR CG2 C 8.758 -7.394 4.463 1.00 . A A . 8 THR CG2 1 1
9 10432 1 1 8 THR H H 9.821 -9.264 2.946 1.00 . A A . 8 THR H 1 1
9 10433 1 1 8 THR HA H 11.089 -9.758 5.422 1.00 . A A . 8 THR HA 1 1
9 10434 1 1 8 THR HB H 10.875 -7.487 4.611 1.00 . A A . 8 THR HB 1 1
9 10435 1 1 8 THR HG1 H 9.160 -7.303 6.798 1.00 . A A . 8 THR HG1 1 1
9 10436 1 1 8 THR HG21 H 8.825 -6.322 4.351 1.00 . A A . 8 THR HG21 1 1
9 10437 1 1 8 THR HG22 H 7.908 -7.634 5.082 1.00 . A A . 8 THR HG22 1 1
9 10438 1 1 8 THR HG23 H 8.640 -7.853 3.494 1.00 . A A . 8 THR HG23 1 1
9 10439 1 1 8 THR N N 10.082 -9.903 3.643 1.00 . A A . 8 THR N 1 1
9 10440 1 1 8 THR O O 9.064 -10.138 7.080 1.00 . A A . 8 THR O 1 1
9 10441 1 1 8 THR OG1 O 10.062 -7.492 6.495 1.00 . A A . 8 THR OG1 1 1
9 10442 1 1 9 GLY C C 5.988 -10.564 6.482 1.00 . A A . 9 GLY C 1 1
9 10443 1 1 9 GLY CA C 7.002 -11.477 5.827 1.00 . A A . 9 GLY CA 1 1
9 10444 1 1 9 GLY H H 8.075 -10.704 4.174 1.00 . A A . 9 GLY H 1 1
9 10445 1 1 9 GLY HA2 H 6.496 -12.101 5.107 1.00 . A A . 9 GLY HA2 1 1
9 10446 1 1 9 GLY HA3 H 7.441 -12.107 6.586 1.00 . A A . 9 GLY HA3 1 1
9 10447 1 1 9 GLY N N 8.061 -10.745 5.156 1.00 . A A . 9 GLY N 1 1
9 10448 1 1 9 GLY O O 5.203 -10.993 7.324 1.00 . A A . 9 GLY O 1 1
9 10449 1 1 10 SER C C 3.876 -8.051 5.986 1.00 . A A . 10 SER C 1 1
9 10450 1 1 10 SER CA C 5.187 -8.292 6.734 1.00 . A A . 10 SER CA 1 1
9 10451 1 1 10 SER CB C 5.981 -6.992 6.829 1.00 . A A . 10 SER CB 1 1
9 10452 1 1 10 SER H H 6.586 -9.046 5.350 1.00 . A A . 10 SER H 1 1
9 10453 1 1 10 SER HA H 4.961 -8.637 7.730 1.00 . A A . 10 SER HA 1 1
9 10454 1 1 10 SER HB2 H 6.034 -6.530 5.854 1.00 . A A . 10 SER HB2 1 1
9 10455 1 1 10 SER HB3 H 5.490 -6.321 7.519 1.00 . A A . 10 SER HB3 1 1
9 10456 1 1 10 SER HG H 7.322 -7.159 8.255 1.00 . A A . 10 SER HG 1 1
9 10457 1 1 10 SER N N 6.002 -9.304 6.086 1.00 . A A . 10 SER N 1 1
9 10458 1 1 10 SER O O 2.984 -7.374 6.496 1.00 . A A . 10 SER O 1 1
9 10459 1 1 10 SER OG O 7.299 -7.238 7.292 1.00 . A A . 10 SER OG 1 1
9 10460 1 1 11 CYS C C 2.117 -9.654 3.285 1.00 . A A . 11 CYS C 1 1
9 10461 1 1 11 CYS CA C 2.555 -8.374 3.984 1.00 . A A . 11 CYS CA 1 1
9 10462 1 1 11 CYS CB C 2.827 -7.283 2.948 1.00 . A A . 11 CYS CB 1 1
9 10463 1 1 11 CYS H H 4.458 -9.188 4.442 1.00 . A A . 11 CYS H 1 1
9 10464 1 1 11 CYS HA H 1.768 -8.046 4.643 1.00 . A A . 11 CYS HA 1 1
9 10465 1 1 11 CYS HB2 H 3.258 -6.426 3.443 1.00 . A A . 11 CYS HB2 1 1
9 10466 1 1 11 CYS HB3 H 3.527 -7.660 2.217 1.00 . A A . 11 CYS HB3 1 1
9 10467 1 1 11 CYS N N 3.750 -8.604 4.785 1.00 . A A . 11 CYS N 1 1
9 10468 1 1 11 CYS O O 2.950 -10.439 2.832 1.00 . A A . 11 CYS O 1 1
9 10469 1 1 11 CYS SG S 1.342 -6.722 2.058 1.00 . A A . 11 CYS SG 1 1
9 10470 1 1 12 ASN C C -0.081 -10.848 1.110 1.00 . A A . 12 ASN C 1 1
9 10471 1 1 12 ASN CA C 0.246 -11.061 2.587 1.00 . A A . 12 ASN CA 1 1
9 10472 1 1 12 ASN CB C -1.008 -11.532 3.342 1.00 . A A . 12 ASN CB 1 1
9 10473 1 1 12 ASN CG C -2.161 -10.543 3.300 1.00 . A A . 12 ASN CG 1 1
9 10474 1 1 12 ASN H H 0.196 -9.189 3.585 1.00 . A A . 12 ASN H 1 1
9 10475 1 1 12 ASN HA H 0.995 -11.834 2.656 1.00 . A A . 12 ASN HA 1 1
9 10476 1 1 12 ASN HB2 H -1.351 -12.454 2.901 1.00 . A A . 12 ASN HB2 1 1
9 10477 1 1 12 ASN HB3 H -0.749 -11.711 4.375 1.00 . A A . 12 ASN HB3 1 1
9 10478 1 1 12 ASN HD21 H -1.498 -9.644 4.940 1.00 . A A . 12 ASN HD21 1 1
9 10479 1 1 12 ASN HD22 H -2.947 -8.991 4.257 1.00 . A A . 12 ASN HD22 1 1
9 10480 1 1 12 ASN N N 0.805 -9.860 3.207 1.00 . A A . 12 ASN N 1 1
9 10481 1 1 12 ASN ND2 N -2.204 -9.633 4.259 1.00 . A A . 12 ASN ND2 1 1
9 10482 1 1 12 ASN O O -0.016 -11.782 0.312 1.00 . A A . 12 ASN O 1 1
9 10483 1 1 12 ASN OD1 O -3.017 -10.608 2.421 1.00 . A A . 12 ASN OD1 1 1
9 10484 1 1 13 THR C C 0.194 -8.980 -1.558 1.00 . A A . 13 THR C 1 1
9 10485 1 1 13 THR CA C -0.926 -9.331 -0.588 1.00 . A A . 13 THR CA 1 1
9 10486 1 1 13 THR CB C -1.923 -8.166 -0.536 1.00 . A A . 13 THR CB 1 1
9 10487 1 1 13 THR CG2 C -3.222 -8.597 0.123 1.00 . A A . 13 THR CG2 1 1
9 10488 1 1 13 THR H H -0.340 -8.887 1.394 1.00 . A A . 13 THR H 1 1
9 10489 1 1 13 THR HA H -1.446 -10.205 -0.948 1.00 . A A . 13 THR HA 1 1
9 10490 1 1 13 THR HB H -2.132 -7.842 -1.545 1.00 . A A . 13 THR HB 1 1
9 10491 1 1 13 THR HG1 H -1.933 -6.314 0.174 1.00 . A A . 13 THR HG1 1 1
9 10492 1 1 13 THR HG21 H -3.881 -7.747 0.210 1.00 . A A . 13 THR HG21 1 1
9 10493 1 1 13 THR HG22 H -3.012 -8.997 1.107 1.00 . A A . 13 THR HG22 1 1
9 10494 1 1 13 THR HG23 H -3.693 -9.358 -0.479 1.00 . A A . 13 THR HG23 1 1
9 10495 1 1 13 THR N N -0.424 -9.620 0.749 1.00 . A A . 13 THR N 1 1
9 10496 1 1 13 THR O O 0.097 -9.241 -2.759 1.00 . A A . 13 THR O 1 1
9 10497 1 1 13 THR OG1 O -1.340 -7.080 0.198 1.00 . A A . 13 THR OG1 1 1
9 10498 1 1 14 GLY C C 2.250 -6.516 -2.279 1.00 . A A . 14 GLY C 1 1
9 10499 1 1 14 GLY CA C 2.354 -7.973 -1.876 1.00 . A A . 14 GLY CA 1 1
9 10500 1 1 14 GLY H H 1.284 -8.218 -0.070 1.00 . A A . 14 GLY H 1 1
9 10501 1 1 14 GLY HA2 H 3.279 -8.125 -1.340 1.00 . A A . 14 GLY HA2 1 1
9 10502 1 1 14 GLY HA3 H 2.360 -8.583 -2.768 1.00 . A A . 14 GLY HA3 1 1
9 10503 1 1 14 GLY N N 1.252 -8.384 -1.035 1.00 . A A . 14 GLY N 1 1
9 10504 1 1 14 GLY O O 3.172 -5.963 -2.879 1.00 . A A . 14 GLY O 1 1
9 10505 1 1 15 LYS C C 1.502 -3.638 -1.095 1.00 . A A . 15 LYS C 1 1
9 10506 1 1 15 LYS CA C 0.948 -4.475 -2.235 1.00 . A A . 15 LYS CA 1 1
9 10507 1 1 15 LYS CB C -0.526 -4.129 -2.476 1.00 . A A . 15 LYS CB 1 1
9 10508 1 1 15 LYS CD C -2.319 -3.940 -4.229 1.00 . A A . 15 LYS CD 1 1
9 10509 1 1 15 LYS CE C -2.818 -4.450 -5.568 1.00 . A A . 15 LYS CE 1 1
9 10510 1 1 15 LYS CG C -1.088 -4.703 -3.767 1.00 . A A . 15 LYS CG 1 1
9 10511 1 1 15 LYS H H 0.412 -6.384 -1.496 1.00 . A A . 15 LYS H 1 1
9 10512 1 1 15 LYS HA H 1.510 -4.250 -3.129 1.00 . A A . 15 LYS HA 1 1
9 10513 1 1 15 LYS HB2 H -1.111 -4.510 -1.653 1.00 . A A . 15 LYS HB2 1 1
9 10514 1 1 15 LYS HB3 H -0.629 -3.054 -2.511 1.00 . A A . 15 LYS HB3 1 1
9 10515 1 1 15 LYS HD2 H -3.101 -4.054 -3.496 1.00 . A A . 15 LYS HD2 1 1
9 10516 1 1 15 LYS HD3 H -2.064 -2.898 -4.330 1.00 . A A . 15 LYS HD3 1 1
9 10517 1 1 15 LYS HE2 H -1.978 -4.519 -6.238 1.00 . A A . 15 LYS HE2 1 1
9 10518 1 1 15 LYS HE3 H -3.250 -5.429 -5.425 1.00 . A A . 15 LYS HE3 1 1
9 10519 1 1 15 LYS HG2 H -0.333 -4.639 -4.534 1.00 . A A . 15 LYS HG2 1 1
9 10520 1 1 15 LYS HG3 H -1.354 -5.737 -3.604 1.00 . A A . 15 LYS HG3 1 1
9 10521 1 1 15 LYS HZ1 H -4.118 -3.905 -7.112 1.00 . A A . 15 LYS HZ1 1 1
9 10522 1 1 15 LYS HZ2 H -3.457 -2.592 -6.282 1.00 . A A . 15 LYS HZ2 1 1
9 10523 1 1 15 LYS HZ3 H -4.696 -3.505 -5.568 1.00 . A A . 15 LYS HZ3 1 1
9 10524 1 1 15 LYS N N 1.127 -5.888 -1.948 1.00 . A A . 15 LYS N 1 1
9 10525 1 1 15 LYS NZ N -3.842 -3.551 -6.173 1.00 . A A . 15 LYS NZ 1 1
9 10526 1 1 15 LYS O O 0.794 -3.300 -0.145 1.00 . A A . 15 LYS O 1 1
9 10527 1 1 16 LEU C C 3.515 -1.062 -0.743 1.00 . A A . 16 LEU C 1 1
9 10528 1 1 16 LEU CA C 3.449 -2.488 -0.223 1.00 . A A . 16 LEU CA 1 1
9 10529 1 1 16 LEU CB C 4.862 -3.014 0.052 1.00 . A A . 16 LEU CB 1 1
9 10530 1 1 16 LEU CD1 C 4.319 -5.453 0.247 1.00 . A A . 16 LEU CD1 1 1
9 10531 1 1 16 LEU CD2 C 6.385 -4.567 1.311 1.00 . A A . 16 LEU CD2 1 1
9 10532 1 1 16 LEU CG C 4.944 -4.262 0.936 1.00 . A A . 16 LEU CG 1 1
9 10533 1 1 16 LEU H H 3.304 -3.697 -1.930 1.00 . A A . 16 LEU H 1 1
9 10534 1 1 16 LEU HA H 2.876 -2.510 0.691 1.00 . A A . 16 LEU HA 1 1
9 10535 1 1 16 LEU HB2 H 5.326 -3.244 -0.896 1.00 . A A . 16 LEU HB2 1 1
9 10536 1 1 16 LEU HB3 H 5.424 -2.233 0.524 1.00 . A A . 16 LEU HB3 1 1
9 10537 1 1 16 LEU HD11 H 4.813 -5.620 -0.697 1.00 . A A . 16 LEU HD11 1 1
9 10538 1 1 16 LEU HD12 H 3.271 -5.250 0.076 1.00 . A A . 16 LEU HD12 1 1
9 10539 1 1 16 LEU HD13 H 4.422 -6.327 0.871 1.00 . A A . 16 LEU HD13 1 1
9 10540 1 1 16 LEU HD21 H 6.792 -3.742 1.875 1.00 . A A . 16 LEU HD21 1 1
9 10541 1 1 16 LEU HD22 H 6.967 -4.712 0.413 1.00 . A A . 16 LEU HD22 1 1
9 10542 1 1 16 LEU HD23 H 6.418 -5.464 1.911 1.00 . A A . 16 LEU HD23 1 1
9 10543 1 1 16 LEU HG H 4.391 -4.081 1.841 1.00 . A A . 16 LEU HG 1 1
9 10544 1 1 16 LEU N N 2.782 -3.329 -1.191 1.00 . A A . 16 LEU N 1 1
9 10545 1 1 16 LEU O O 4.038 -0.817 -1.828 1.00 . A A . 16 LEU O 1 1
9 10546 1 1 17 ALA C C 3.526 2.165 0.683 1.00 . A A . 17 ALA C 1 1
9 10547 1 1 17 ALA CA C 2.977 1.265 -0.410 1.00 . A A . 17 ALA CA 1 1
9 10548 1 1 17 ALA CB C 1.578 1.713 -0.807 1.00 . A A . 17 ALA CB 1 1
9 10549 1 1 17 ALA H H 2.550 -0.374 0.864 1.00 . A A . 17 ALA H 1 1
9 10550 1 1 17 ALA HA H 3.613 1.346 -1.279 1.00 . A A . 17 ALA HA 1 1
9 10551 1 1 17 ALA HB1 H 0.914 1.611 0.038 1.00 . A A . 17 ALA HB1 1 1
9 10552 1 1 17 ALA HB2 H 1.222 1.101 -1.623 1.00 . A A . 17 ALA HB2 1 1
9 10553 1 1 17 ALA HB3 H 1.608 2.749 -1.118 1.00 . A A . 17 ALA HB3 1 1
9 10554 1 1 17 ALA N N 2.970 -0.125 0.009 1.00 . A A . 17 ALA N 1 1
9 10555 1 1 17 ALA O O 3.362 1.891 1.875 1.00 . A A . 17 ALA O 1 1
9 10556 1 1 18 CYS C C 3.491 5.198 1.459 1.00 . A A . 18 CYS C 1 1
9 10557 1 1 18 CYS CA C 4.651 4.253 1.186 1.00 . A A . 18 CYS CA 1 1
9 10558 1 1 18 CYS CB C 5.829 5.020 0.589 1.00 . A A . 18 CYS CB 1 1
9 10559 1 1 18 CYS H H 4.411 3.308 -0.687 1.00 . A A . 18 CYS H 1 1
9 10560 1 1 18 CYS HA H 4.954 3.782 2.108 1.00 . A A . 18 CYS HA 1 1
9 10561 1 1 18 CYS HB2 H 5.503 5.526 -0.307 1.00 . A A . 18 CYS HB2 1 1
9 10562 1 1 18 CYS HB3 H 6.173 5.749 1.304 1.00 . A A . 18 CYS HB3 1 1
9 10563 1 1 18 CYS N N 4.205 3.221 0.267 1.00 . A A . 18 CYS N 1 1
9 10564 1 1 18 CYS O O 3.092 5.967 0.583 1.00 . A A . 18 CYS O 1 1
9 10565 1 1 18 CYS SG S 7.245 3.968 0.141 1.00 . A A . 18 CYS SG 1 1
9 10566 1 1 19 CYS C C 1.828 6.747 4.157 1.00 . A A . 19 CYS C 1 1
9 10567 1 1 19 CYS CA C 1.707 5.834 2.951 1.00 . A A . 19 CYS CA 1 1
9 10568 1 1 19 CYS CB C 0.584 4.823 3.178 1.00 . A A . 19 CYS CB 1 1
9 10569 1 1 19 CYS H H 3.405 4.641 3.377 1.00 . A A . 19 CYS H 1 1
9 10570 1 1 19 CYS HA H 1.460 6.432 2.094 1.00 . A A . 19 CYS HA 1 1
9 10571 1 1 19 CYS HB2 H 0.864 4.161 3.983 1.00 . A A . 19 CYS HB2 1 1
9 10572 1 1 19 CYS HB3 H -0.317 5.351 3.450 1.00 . A A . 19 CYS HB3 1 1
9 10573 1 1 19 CYS N N 2.950 5.143 2.662 1.00 . A A . 19 CYS N 1 1
9 10574 1 1 19 CYS O O 2.651 6.524 5.047 1.00 . A A . 19 CYS O 1 1
9 10575 1 1 19 CYS SG S 0.209 3.795 1.723 1.00 . A A . 19 CYS SG 1 1
9 10576 1 1 20 ASP C C -0.284 8.291 6.139 1.00 . A A . 20 ASP C 1 1
9 10577 1 1 20 ASP CA C 0.920 8.686 5.299 1.00 . A A . 20 ASP CA 1 1
9 10578 1 1 20 ASP CB C 0.768 10.134 4.834 1.00 . A A . 20 ASP CB 1 1
9 10579 1 1 20 ASP CG C 0.942 11.119 5.970 1.00 . A A . 20 ASP CG 1 1
9 10580 1 1 20 ASP H H 0.395 7.921 3.403 1.00 . A A . 20 ASP H 1 1
9 10581 1 1 20 ASP HA H 1.819 8.583 5.888 1.00 . A A . 20 ASP HA 1 1
9 10582 1 1 20 ASP HB2 H 1.497 10.360 4.075 1.00 . A A . 20 ASP HB2 1 1
9 10583 1 1 20 ASP HB3 H -0.214 10.260 4.418 1.00 . A A . 20 ASP HB3 1 1
9 10584 1 1 20 ASP N N 0.999 7.780 4.172 1.00 . A A . 20 ASP N 1 1
9 10585 1 1 20 ASP O O -1.422 8.414 5.691 1.00 . A A . 20 ASP O 1 1
9 10586 1 1 20 ASP OD1 O -0.009 11.308 6.749 1.00 . A A . 20 ASP OD1 1 1
9 10587 1 1 20 ASP OD2 O 2.038 11.709 6.085 1.00 . A A . 20 ASP OD2 1 1
9 10588 1 1 21 THR C C -2.050 8.214 8.771 1.00 . A A . 21 THR C 1 1
9 10589 1 1 21 THR CA C -1.098 7.198 8.131 1.00 . A A . 21 THR CA 1 1
9 10590 1 1 21 THR CB C -0.514 6.273 9.213 1.00 . A A . 21 THR CB 1 1
9 10591 1 1 21 THR CG2 C 0.148 5.054 8.583 1.00 . A A . 21 THR CG2 1 1
9 10592 1 1 21 THR H H 0.868 7.869 7.712 1.00 . A A . 21 THR H 1 1
9 10593 1 1 21 THR HA H -1.674 6.581 7.457 1.00 . A A . 21 THR HA 1 1
9 10594 1 1 21 THR HB H -1.325 5.936 9.842 1.00 . A A . 21 THR HB 1 1
9 10595 1 1 21 THR HG1 H 0.608 7.853 9.625 1.00 . A A . 21 THR HG1 1 1
9 10596 1 1 21 THR HG21 H -0.574 4.520 7.985 1.00 . A A . 21 THR HG21 1 1
9 10597 1 1 21 THR HG22 H 0.521 4.404 9.361 1.00 . A A . 21 THR HG22 1 1
9 10598 1 1 21 THR HG23 H 0.971 5.373 7.956 1.00 . A A . 21 THR HG23 1 1
9 10599 1 1 21 THR N N -0.042 7.814 7.344 1.00 . A A . 21 THR N 1 1
9 10600 1 1 21 THR O O -3.095 7.834 9.300 1.00 . A A . 21 THR O 1 1
9 10601 1 1 21 THR OG1 O 0.448 6.982 10.012 1.00 . A A . 21 THR OG1 1 1
9 10602 1 1 22 ASN C C -3.246 11.261 8.093 1.00 . A A . 22 ASN C 1 1
9 10603 1 1 22 ASN CA C -2.614 10.514 9.249 1.00 . A A . 22 ASN CA 1 1
9 10604 1 1 22 ASN CB C -1.879 11.461 10.197 1.00 . A A . 22 ASN CB 1 1
9 10605 1 1 22 ASN CG C -1.020 12.507 9.508 1.00 . A A . 22 ASN CG 1 1
9 10606 1 1 22 ASN H H -0.859 9.774 8.330 1.00 . A A . 22 ASN H 1 1
9 10607 1 1 22 ASN HA H -3.396 10.006 9.796 1.00 . A A . 22 ASN HA 1 1
9 10608 1 1 22 ASN HB2 H -2.597 11.966 10.812 1.00 . A A . 22 ASN HB2 1 1
9 10609 1 1 22 ASN HB3 H -1.238 10.866 10.820 1.00 . A A . 22 ASN HB3 1 1
9 10610 1 1 22 ASN HD21 H -2.538 13.793 9.486 1.00 . A A . 22 ASN HD21 1 1
9 10611 1 1 22 ASN HD22 H -1.064 14.351 8.772 1.00 . A A . 22 ASN HD22 1 1
9 10612 1 1 22 ASN N N -1.714 9.499 8.726 1.00 . A A . 22 ASN N 1 1
9 10613 1 1 22 ASN ND2 N -1.597 13.668 9.231 1.00 . A A . 22 ASN ND2 1 1
9 10614 1 1 22 ASN O O -4.104 12.125 8.269 1.00 . A A . 22 ASN O 1 1
9 10615 1 1 22 ASN OD1 O 0.166 12.285 9.264 1.00 . A A . 22 ASN OD1 1 1
9 10616 1 1 23 LYS C C -4.414 10.480 5.146 1.00 . A A . 23 LYS C 1 1
9 10617 1 1 23 LYS CA C -3.330 11.406 5.660 1.00 . A A . 23 LYS CA 1 1
9 10618 1 1 23 LYS CB C -2.210 11.463 4.632 1.00 . A A . 23 LYS CB 1 1
9 10619 1 1 23 LYS CD C -3.549 13.226 3.424 1.00 . A A . 23 LYS CD 1 1
9 10620 1 1 23 LYS CE C -3.443 14.533 2.676 1.00 . A A . 23 LYS CE 1 1
9 10621 1 1 23 LYS CG C -2.167 12.702 3.770 1.00 . A A . 23 LYS CG 1 1
9 10622 1 1 23 LYS H H -2.048 10.264 6.880 1.00 . A A . 23 LYS H 1 1
9 10623 1 1 23 LYS HA H -3.741 12.386 5.825 1.00 . A A . 23 LYS HA 1 1
9 10624 1 1 23 LYS HB2 H -1.276 11.411 5.164 1.00 . A A . 23 LYS HB2 1 1
9 10625 1 1 23 LYS HB3 H -2.290 10.601 3.985 1.00 . A A . 23 LYS HB3 1 1
9 10626 1 1 23 LYS HD2 H -4.058 12.503 2.803 1.00 . A A . 23 LYS HD2 1 1
9 10627 1 1 23 LYS HD3 H -4.108 13.386 4.331 1.00 . A A . 23 LYS HD3 1 1
9 10628 1 1 23 LYS HE2 H -2.710 14.407 1.904 1.00 . A A . 23 LYS HE2 1 1
9 10629 1 1 23 LYS HE3 H -4.400 14.769 2.237 1.00 . A A . 23 LYS HE3 1 1
9 10630 1 1 23 LYS HG2 H -1.613 13.459 4.286 1.00 . A A . 23 LYS HG2 1 1
9 10631 1 1 23 LYS HG3 H -1.652 12.458 2.851 1.00 . A A . 23 LYS HG3 1 1
9 10632 1 1 23 LYS HZ1 H -3.687 15.761 4.345 1.00 . A A . 23 LYS HZ1 1 1
9 10633 1 1 23 LYS HZ2 H -2.987 16.539 3.015 1.00 . A A . 23 LYS HZ2 1 1
9 10634 1 1 23 LYS HZ3 H -2.071 15.465 3.942 1.00 . A A . 23 LYS HZ3 1 1
9 10635 1 1 23 LYS N N -2.796 10.896 6.911 1.00 . A A . 23 LYS N 1 1
9 10636 1 1 23 LYS NZ N -3.017 15.651 3.555 1.00 . A A . 23 LYS NZ 1 1
9 10637 1 1 23 LYS O O -4.123 9.413 4.619 1.00 . A A . 23 LYS O 1 1
9 10638 1 1 24 LYS C C -7.333 10.413 3.553 1.00 . A A . 24 LYS C 1 1
9 10639 1 1 24 LYS CA C -6.762 10.037 4.913 1.00 . A A . 24 LYS CA 1 1
9 10640 1 1 24 LYS CB C -7.862 10.123 5.961 1.00 . A A . 24 LYS CB 1 1
9 10641 1 1 24 LYS CD C -6.546 10.200 8.120 1.00 . A A . 24 LYS CD 1 1
9 10642 1 1 24 LYS CE C -6.361 9.570 9.494 1.00 . A A . 24 LYS CE 1 1
9 10643 1 1 24 LYS CG C -7.550 9.431 7.281 1.00 . A A . 24 LYS CG 1 1
9 10644 1 1 24 LYS H H -5.830 11.785 5.632 1.00 . A A . 24 LYS H 1 1
9 10645 1 1 24 LYS HA H -6.402 9.021 4.870 1.00 . A A . 24 LYS HA 1 1
9 10646 1 1 24 LYS HB2 H -8.043 11.165 6.166 1.00 . A A . 24 LYS HB2 1 1
9 10647 1 1 24 LYS HB3 H -8.755 9.681 5.554 1.00 . A A . 24 LYS HB3 1 1
9 10648 1 1 24 LYS HD2 H -5.594 10.206 7.609 1.00 . A A . 24 LYS HD2 1 1
9 10649 1 1 24 LYS HD3 H -6.896 11.213 8.243 1.00 . A A . 24 LYS HD3 1 1
9 10650 1 1 24 LYS HE2 H -6.048 8.545 9.366 1.00 . A A . 24 LYS HE2 1 1
9 10651 1 1 24 LYS HE3 H -5.594 10.116 10.025 1.00 . A A . 24 LYS HE3 1 1
9 10652 1 1 24 LYS HG2 H -8.462 9.334 7.842 1.00 . A A . 24 LYS HG2 1 1
9 10653 1 1 24 LYS HG3 H -7.149 8.452 7.069 1.00 . A A . 24 LYS HG3 1 1
9 10654 1 1 24 LYS HZ1 H -8.358 9.044 9.819 1.00 . A A . 24 LYS HZ1 1 1
9 10655 1 1 24 LYS HZ2 H -7.949 10.574 10.413 1.00 . A A . 24 LYS HZ2 1 1
9 10656 1 1 24 LYS HZ3 H -7.449 9.185 11.238 1.00 . A A . 24 LYS HZ3 1 1
9 10657 1 1 24 LYS N N -5.653 10.888 5.281 1.00 . A A . 24 LYS N 1 1
9 10658 1 1 24 LYS NZ N -7.615 9.595 10.296 1.00 . A A . 24 LYS NZ 1 1
9 10659 1 1 24 LYS O O -7.086 11.505 3.034 1.00 . A A . 24 LYS O 1 1
9 10660 1 1 25 VAL C C -10.279 9.440 1.959 1.00 . A A . 25 VAL C 1 1
9 10661 1 1 25 VAL CA C -8.800 9.710 1.733 1.00 . A A . 25 VAL CA 1 1
9 10662 1 1 25 VAL CB C -8.305 8.778 0.605 1.00 . A A . 25 VAL CB 1 1
9 10663 1 1 25 VAL CG1 C -8.817 9.240 -0.750 1.00 . A A . 25 VAL CG1 1 1
9 10664 1 1 25 VAL CG2 C -6.791 8.676 0.597 1.00 . A A . 25 VAL CG2 1 1
9 10665 1 1 25 VAL H H -8.173 8.613 3.427 1.00 . A A . 25 VAL H 1 1
9 10666 1 1 25 VAL HA H -8.659 10.738 1.431 1.00 . A A . 25 VAL HA 1 1
9 10667 1 1 25 VAL HB H -8.710 7.798 0.790 1.00 . A A . 25 VAL HB 1 1
9 10668 1 1 25 VAL HG11 H -8.474 8.560 -1.516 1.00 . A A . 25 VAL HG11 1 1
9 10669 1 1 25 VAL HG12 H -8.444 10.232 -0.957 1.00 . A A . 25 VAL HG12 1 1
9 10670 1 1 25 VAL HG13 H -9.897 9.256 -0.742 1.00 . A A . 25 VAL HG13 1 1
9 10671 1 1 25 VAL HG21 H -6.478 8.022 -0.203 1.00 . A A . 25 VAL HG21 1 1
9 10672 1 1 25 VAL HG22 H -6.452 8.278 1.542 1.00 . A A . 25 VAL HG22 1 1
9 10673 1 1 25 VAL HG23 H -6.367 9.656 0.447 1.00 . A A . 25 VAL HG23 1 1
9 10674 1 1 25 VAL N N -8.087 9.488 2.983 1.00 . A A . 25 VAL N 1 1
9 10675 1 1 25 VAL O O -10.647 8.526 2.700 1.00 . A A . 25 VAL O 1 1
9 10676 1 1 26 GLN C C -13.165 9.087 0.593 1.00 . A A . 26 GLN C 1 1
9 10677 1 1 26 GLN CA C -12.555 10.132 1.513 1.00 . A A . 26 GLN CA 1 1
9 10678 1 1 26 GLN CB C -13.199 11.493 1.277 1.00 . A A . 26 GLN CB 1 1
9 10679 1 1 26 GLN CD C -13.501 13.865 2.090 1.00 . A A . 26 GLN CD 1 1
9 10680 1 1 26 GLN CG C -12.868 12.515 2.352 1.00 . A A . 26 GLN CG 1 1
9 10681 1 1 26 GLN H H -10.771 10.876 0.674 1.00 . A A . 26 GLN H 1 1
9 10682 1 1 26 GLN HA H -12.727 9.837 2.537 1.00 . A A . 26 GLN HA 1 1
9 10683 1 1 26 GLN HB2 H -12.861 11.878 0.327 1.00 . A A . 26 GLN HB2 1 1
9 10684 1 1 26 GLN HB3 H -14.265 11.369 1.243 1.00 . A A . 26 GLN HB3 1 1
9 10685 1 1 26 GLN HE21 H -12.041 14.770 3.086 1.00 . A A . 26 GLN HE21 1 1
9 10686 1 1 26 GLN HE22 H -13.269 15.806 2.437 1.00 . A A . 26 GLN HE22 1 1
9 10687 1 1 26 GLN HG2 H -13.225 12.147 3.302 1.00 . A A . 26 GLN HG2 1 1
9 10688 1 1 26 GLN HG3 H -11.796 12.637 2.395 1.00 . A A . 26 GLN HG3 1 1
9 10689 1 1 26 GLN N N -11.121 10.225 1.315 1.00 . A A . 26 GLN N 1 1
9 10690 1 1 26 GLN NE2 N -12.872 14.920 2.583 1.00 . A A . 26 GLN NE2 1 1
9 10691 1 1 26 GLN O O -14.153 8.440 0.939 1.00 . A A . 26 GLN O 1 1
9 10692 1 1 26 GLN OE1 O -14.553 13.961 1.459 1.00 . A A . 26 GLN OE1 1 1
9 10693 1 1 27 LYS C C -12.397 6.581 -1.261 1.00 . A A . 27 LYS C 1 1
9 10694 1 1 27 LYS CA C -13.047 7.933 -1.528 1.00 . A A . 27 LYS CA 1 1
9 10695 1 1 27 LYS CB C -12.756 8.383 -2.962 1.00 . A A . 27 LYS CB 1 1
9 10696 1 1 27 LYS CD C -14.893 9.709 -3.147 1.00 . A A . 27 LYS CD 1 1
9 10697 1 1 27 LYS CE C -15.547 8.742 -4.107 1.00 . A A . 27 LYS CE 1 1
9 10698 1 1 27 LYS CG C -13.386 9.721 -3.326 1.00 . A A . 27 LYS CG 1 1
9 10699 1 1 27 LYS H H -11.798 9.476 -0.809 1.00 . A A . 27 LYS H 1 1
9 10700 1 1 27 LYS HA H -14.113 7.836 -1.399 1.00 . A A . 27 LYS HA 1 1
9 10701 1 1 27 LYS HB2 H -11.687 8.467 -3.090 1.00 . A A . 27 LYS HB2 1 1
9 10702 1 1 27 LYS HB3 H -13.132 7.636 -3.645 1.00 . A A . 27 LYS HB3 1 1
9 10703 1 1 27 LYS HD2 H -15.126 9.413 -2.136 1.00 . A A . 27 LYS HD2 1 1
9 10704 1 1 27 LYS HD3 H -15.277 10.702 -3.331 1.00 . A A . 27 LYS HD3 1 1
9 10705 1 1 27 LYS HE2 H -15.201 8.974 -5.098 1.00 . A A . 27 LYS HE2 1 1
9 10706 1 1 27 LYS HE3 H -15.247 7.737 -3.846 1.00 . A A . 27 LYS HE3 1 1
9 10707 1 1 27 LYS HG2 H -12.972 10.485 -2.698 1.00 . A A . 27 LYS HG2 1 1
9 10708 1 1 27 LYS HG3 H -13.159 9.944 -4.358 1.00 . A A . 27 LYS HG3 1 1
9 10709 1 1 27 LYS HZ1 H -17.343 9.773 -4.379 1.00 . A A . 27 LYS HZ1 1 1
9 10710 1 1 27 LYS HZ2 H -17.375 8.669 -3.102 1.00 . A A . 27 LYS HZ2 1 1
9 10711 1 1 27 LYS HZ3 H -17.450 8.115 -4.696 1.00 . A A . 27 LYS HZ3 1 1
9 10712 1 1 27 LYS N N -12.571 8.920 -0.577 1.00 . A A . 27 LYS N 1 1
9 10713 1 1 27 LYS NZ N -17.032 8.831 -4.069 1.00 . A A . 27 LYS NZ 1 1
9 10714 1 1 27 LYS O O -11.176 6.447 -1.316 1.00 . A A . 27 LYS O 1 1
9 10715 1 1 28 SER C C -12.774 3.433 -2.004 1.00 . A A . 28 SER C 1 1
9 10716 1 1 28 SER CA C -12.736 4.244 -0.713 1.00 . A A . 28 SER CA 1 1
9 10717 1 1 28 SER CB C -13.589 3.580 0.368 1.00 . A A . 28 SER CB 1 1
9 10718 1 1 28 SER H H -14.182 5.763 -0.930 1.00 . A A . 28 SER H 1 1
9 10719 1 1 28 SER HA H -11.714 4.313 -0.371 1.00 . A A . 28 SER HA 1 1
9 10720 1 1 28 SER HB2 H -14.579 3.394 -0.020 1.00 . A A . 28 SER HB2 1 1
9 10721 1 1 28 SER HB3 H -13.134 2.645 0.660 1.00 . A A . 28 SER HB3 1 1
9 10722 1 1 28 SER HG H -14.599 4.746 1.580 1.00 . A A . 28 SER HG 1 1
9 10723 1 1 28 SER N N -13.218 5.589 -0.969 1.00 . A A . 28 SER N 1 1
9 10724 1 1 28 SER O O -13.393 2.370 -2.078 1.00 . A A . 28 SER O 1 1
9 10725 1 1 28 SER OG O -13.695 4.415 1.511 1.00 . A A . 28 SER OG 1 1
9 10726 1 1 29 THR C C -10.894 2.420 -4.455 1.00 . A A . 29 THR C 1 1
9 10727 1 1 29 THR CA C -12.105 3.335 -4.331 1.00 . A A . 29 THR CA 1 1
9 10728 1 1 29 THR CB C -12.069 4.398 -5.443 1.00 . A A . 29 THR CB 1 1
9 10729 1 1 29 THR CG2 C -12.326 3.774 -6.808 1.00 . A A . 29 THR CG2 1 1
9 10730 1 1 29 THR H H -11.631 4.800 -2.893 1.00 . A A . 29 THR H 1 1
9 10731 1 1 29 THR HA H -13.007 2.750 -4.441 1.00 . A A . 29 THR HA 1 1
9 10732 1 1 29 THR HB H -11.092 4.861 -5.450 1.00 . A A . 29 THR HB 1 1
9 10733 1 1 29 THR HG1 H -13.694 5.065 -4.529 1.00 . A A . 29 THR HG1 1 1
9 10734 1 1 29 THR HG21 H -11.571 3.028 -7.009 1.00 . A A . 29 THR HG21 1 1
9 10735 1 1 29 THR HG22 H -12.285 4.540 -7.568 1.00 . A A . 29 THR HG22 1 1
9 10736 1 1 29 THR HG23 H -13.301 3.311 -6.815 1.00 . A A . 29 THR HG23 1 1
9 10737 1 1 29 THR N N -12.125 3.964 -3.026 1.00 . A A . 29 THR N 1 1
9 10738 1 1 29 THR O O -9.781 2.805 -4.099 1.00 . A A . 29 THR O 1 1
9 10739 1 1 29 THR OG1 O -13.061 5.402 -5.178 1.00 . A A . 29 THR OG1 1 1
9 10740 1 1 30 GLY C C -9.890 -0.237 -6.506 1.00 . A A . 30 GLY C 1 1
9 10741 1 1 30 GLY CA C -10.031 0.269 -5.087 1.00 . A A . 30 GLY CA 1 1
9 10742 1 1 30 GLY H H -12.025 0.954 -5.205 1.00 . A A . 30 GLY H 1 1
9 10743 1 1 30 GLY HA2 H -9.110 0.750 -4.793 1.00 . A A . 30 GLY HA2 1 1
9 10744 1 1 30 GLY HA3 H -10.210 -0.572 -4.432 1.00 . A A . 30 GLY HA3 1 1
9 10745 1 1 30 GLY N N -11.116 1.211 -4.941 1.00 . A A . 30 GLY N 1 1
9 10746 1 1 30 GLY O O -10.797 -0.075 -7.328 1.00 . A A . 30 GLY O 1 1
9 10747 1 1 31 GLU C C -8.690 -2.900 -8.105 1.00 . A A . 31 GLU C 1 1
9 10748 1 1 31 GLU CA C -8.465 -1.389 -8.099 1.00 . A A . 31 GLU CA 1 1
9 10749 1 1 31 GLU CB C -7.031 -1.046 -8.493 1.00 . A A . 31 GLU CB 1 1
9 10750 1 1 31 GLU CD C -7.437 -1.299 -10.972 1.00 . A A . 31 GLU CD 1 1
9 10751 1 1 31 GLU CG C -6.595 -1.704 -9.779 1.00 . A A . 31 GLU CG 1 1
9 10752 1 1 31 GLU H H -8.085 -0.962 -6.079 1.00 . A A . 31 GLU H 1 1
9 10753 1 1 31 GLU HA H -9.139 -0.938 -8.808 1.00 . A A . 31 GLU HA 1 1
9 10754 1 1 31 GLU HB2 H -6.947 0.025 -8.613 1.00 . A A . 31 GLU HB2 1 1
9 10755 1 1 31 GLU HB3 H -6.364 -1.365 -7.705 1.00 . A A . 31 GLU HB3 1 1
9 10756 1 1 31 GLU HG2 H -5.565 -1.450 -9.976 1.00 . A A . 31 GLU HG2 1 1
9 10757 1 1 31 GLU HG3 H -6.688 -2.766 -9.642 1.00 . A A . 31 GLU HG3 1 1
9 10758 1 1 31 GLU N N -8.752 -0.848 -6.789 1.00 . A A . 31 GLU N 1 1
9 10759 1 1 31 GLU O O -9.353 -3.432 -8.992 1.00 . A A . 31 GLU O 1 1
9 10760 1 1 31 GLU OE1 O -7.374 -0.118 -11.371 1.00 . A A . 31 GLU OE1 1 1
9 10761 1 1 31 GLU OE2 O -8.165 -2.153 -11.515 1.00 . A A . 31 GLU OE2 1 1
9 10762 1 1 32 GLU C C -9.518 -5.315 -6.047 1.00 . A A . 32 GLU C 1 1
9 10763 1 1 32 GLU CA C -8.351 -5.024 -6.978 1.00 . A A . 32 GLU CA 1 1
9 10764 1 1 32 GLU CB C -7.085 -5.713 -6.464 1.00 . A A . 32 GLU CB 1 1
9 10765 1 1 32 GLU CD C -6.285 -6.702 -8.644 1.00 . A A . 32 GLU CD 1 1
9 10766 1 1 32 GLU CG C -5.968 -5.771 -7.489 1.00 . A A . 32 GLU CG 1 1
9 10767 1 1 32 GLU H H -7.613 -3.117 -6.433 1.00 . A A . 32 GLU H 1 1
9 10768 1 1 32 GLU HA H -8.586 -5.408 -7.956 1.00 . A A . 32 GLU HA 1 1
9 10769 1 1 32 GLU HB2 H -6.723 -5.177 -5.599 1.00 . A A . 32 GLU HB2 1 1
9 10770 1 1 32 GLU HB3 H -7.333 -6.723 -6.173 1.00 . A A . 32 GLU HB3 1 1
9 10771 1 1 32 GLU HG2 H -5.806 -4.779 -7.881 1.00 . A A . 32 GLU HG2 1 1
9 10772 1 1 32 GLU HG3 H -5.068 -6.117 -7.004 1.00 . A A . 32 GLU HG3 1 1
9 10773 1 1 32 GLU N N -8.152 -3.587 -7.107 1.00 . A A . 32 GLU N 1 1
9 10774 1 1 32 GLU O O -10.267 -6.267 -6.259 1.00 . A A . 32 GLU O 1 1
9 10775 1 1 32 GLU OE1 O -5.709 -7.808 -8.701 1.00 . A A . 32 GLU OE1 1 1
9 10776 1 1 32 GLU OE2 O -7.120 -6.332 -9.495 1.00 . A A . 32 GLU OE2 1 1
9 10777 1 1 33 SER C C -12.135 -4.473 -4.680 1.00 . A A . 33 SER C 1 1
9 10778 1 1 33 SER CA C -10.751 -4.642 -4.050 1.00 . A A . 33 SER CA 1 1
9 10779 1 1 33 SER CB C -10.573 -3.654 -2.893 1.00 . A A . 33 SER CB 1 1
9 10780 1 1 33 SER H H -9.055 -3.711 -4.933 1.00 . A A . 33 SER H 1 1
9 10781 1 1 33 SER HA H -10.674 -5.645 -3.660 1.00 . A A . 33 SER HA 1 1
9 10782 1 1 33 SER HB2 H -11.428 -3.716 -2.237 1.00 . A A . 33 SER HB2 1 1
9 10783 1 1 33 SER HB3 H -9.679 -3.907 -2.342 1.00 . A A . 33 SER HB3 1 1
9 10784 1 1 33 SER HG H -9.583 -2.201 -3.771 1.00 . A A . 33 SER HG 1 1
9 10785 1 1 33 SER N N -9.682 -4.472 -5.032 1.00 . A A . 33 SER N 1 1
9 10786 1 1 33 SER O O -13.151 -4.704 -4.029 1.00 . A A . 33 SER O 1 1
9 10787 1 1 33 SER OG O -10.457 -2.324 -3.366 1.00 . A A . 33 SER OG 1 1
9 10788 1 1 34 GLY C C -14.072 -5.328 -6.848 1.00 . A A . 34 GLY C 1 1
9 10789 1 1 34 GLY CA C -13.429 -3.969 -6.654 1.00 . A A . 34 GLY CA 1 1
9 10790 1 1 34 GLY H H -11.334 -3.836 -6.398 1.00 . A A . 34 GLY H 1 1
9 10791 1 1 34 GLY HA2 H -14.101 -3.337 -6.091 1.00 . A A . 34 GLY HA2 1 1
9 10792 1 1 34 GLY HA3 H -13.253 -3.524 -7.621 1.00 . A A . 34 GLY HA3 1 1
9 10793 1 1 34 GLY N N -12.171 -4.069 -5.945 1.00 . A A . 34 GLY N 1 1
9 10794 1 1 34 GLY O O -15.232 -5.532 -6.495 1.00 . A A . 34 GLY O 1 1
9 10795 1 1 35 LEU C C -13.437 -8.505 -6.420 1.00 . A A . 35 LEU C 1 1
9 10796 1 1 35 LEU CA C -13.796 -7.621 -7.612 1.00 . A A . 35 LEU CA 1 1
9 10797 1 1 35 LEU CB C -13.207 -8.209 -8.897 1.00 . A A . 35 LEU CB 1 1
9 10798 1 1 35 LEU CD1 C -12.923 -8.129 -11.388 1.00 . A A . 35 LEU CD1 1 1
9 10799 1 1 35 LEU CD2 C -15.111 -7.487 -10.369 1.00 . A A . 35 LEU CD2 1 1
9 10800 1 1 35 LEU CG C -13.600 -7.485 -10.190 1.00 . A A . 35 LEU CG 1 1
9 10801 1 1 35 LEU H H -12.409 -6.024 -7.708 1.00 . A A . 35 LEU H 1 1
9 10802 1 1 35 LEU HA H -14.870 -7.583 -7.704 1.00 . A A . 35 LEU HA 1 1
9 10803 1 1 35 LEU HB2 H -12.130 -8.193 -8.811 1.00 . A A . 35 LEU HB2 1 1
9 10804 1 1 35 LEU HB3 H -13.529 -9.237 -8.976 1.00 . A A . 35 LEU HB3 1 1
9 10805 1 1 35 LEU HD11 H -13.224 -7.618 -12.291 1.00 . A A . 35 LEU HD11 1 1
9 10806 1 1 35 LEU HD12 H -13.210 -9.168 -11.451 1.00 . A A . 35 LEU HD12 1 1
9 10807 1 1 35 LEU HD13 H -11.851 -8.058 -11.276 1.00 . A A . 35 LEU HD13 1 1
9 10808 1 1 35 LEU HD21 H -15.571 -6.950 -9.552 1.00 . A A . 35 LEU HD21 1 1
9 10809 1 1 35 LEU HD22 H -15.471 -8.505 -10.379 1.00 . A A . 35 LEU HD22 1 1
9 10810 1 1 35 LEU HD23 H -15.363 -7.006 -11.302 1.00 . A A . 35 LEU HD23 1 1
9 10811 1 1 35 LEU HG H -13.271 -6.458 -10.133 1.00 . A A . 35 LEU HG 1 1
9 10812 1 1 35 LEU N N -13.315 -6.259 -7.413 1.00 . A A . 35 LEU N 1 1
9 10813 1 1 35 LEU O O -14.065 -9.540 -6.188 1.00 . A A . 35 LEU O 1 1
9 10814 1 1 36 LEU C C -12.821 -8.498 -3.293 1.00 . A A . 36 LEU C 1 1
9 10815 1 1 36 LEU CA C -11.959 -8.844 -4.509 1.00 . A A . 36 LEU CA 1 1
9 10816 1 1 36 LEU CB C -10.487 -8.512 -4.243 1.00 . A A . 36 LEU CB 1 1
9 10817 1 1 36 LEU CD1 C -8.123 -9.295 -3.988 1.00 . A A . 36 LEU CD1 1 1
9 10818 1 1 36 LEU CD2 C -9.869 -10.149 -2.430 1.00 . A A . 36 LEU CD2 1 1
9 10819 1 1 36 LEU CG C -9.586 -9.688 -3.851 1.00 . A A . 36 LEU CG 1 1
9 10820 1 1 36 LEU H H -11.958 -7.264 -5.917 1.00 . A A . 36 LEU H 1 1
9 10821 1 1 36 LEU HA H -12.051 -9.893 -4.725 1.00 . A A . 36 LEU HA 1 1
9 10822 1 1 36 LEU HB2 H -10.086 -8.071 -5.140 1.00 . A A . 36 LEU HB2 1 1
9 10823 1 1 36 LEU HB3 H -10.444 -7.777 -3.454 1.00 . A A . 36 LEU HB3 1 1
9 10824 1 1 36 LEU HD11 H -7.499 -10.131 -3.712 1.00 . A A . 36 LEU HD11 1 1
9 10825 1 1 36 LEU HD12 H -7.913 -8.458 -3.339 1.00 . A A . 36 LEU HD12 1 1
9 10826 1 1 36 LEU HD13 H -7.919 -9.017 -5.012 1.00 . A A . 36 LEU HD13 1 1
9 10827 1 1 36 LEU HD21 H -9.705 -9.329 -1.747 1.00 . A A . 36 LEU HD21 1 1
9 10828 1 1 36 LEU HD22 H -9.207 -10.965 -2.178 1.00 . A A . 36 LEU HD22 1 1
9 10829 1 1 36 LEU HD23 H -10.893 -10.479 -2.357 1.00 . A A . 36 LEU HD23 1 1
9 10830 1 1 36 LEU HG H -9.772 -10.517 -4.518 1.00 . A A . 36 LEU HG 1 1
9 10831 1 1 36 LEU N N -12.420 -8.095 -5.674 1.00 . A A . 36 LEU N 1 1
9 10832 1 1 36 LEU O O -13.315 -7.378 -3.171 1.00 . A A . 36 LEU O 1 1
9 10833 1 1 37 HIS C C -13.260 -8.315 -0.199 1.00 . A A . 37 HIS C 1 1
9 10834 1 1 37 HIS CA C -13.857 -9.284 -1.219 1.00 . A A . 37 HIS CA 1 1
9 10835 1 1 37 HIS CB C -14.145 -10.625 -0.542 1.00 . A A . 37 HIS CB 1 1
9 10836 1 1 37 HIS CD2 C -14.981 -12.720 -1.819 1.00 . A A . 37 HIS CD2 1 1
9 10837 1 1 37 HIS CE1 C -17.014 -12.035 -2.249 1.00 . A A . 37 HIS CE1 1 1
9 10838 1 1 37 HIS CG C -15.113 -11.480 -1.294 1.00 . A A . 37 HIS CG 1 1
9 10839 1 1 37 HIS H H -12.557 -10.329 -2.534 1.00 . A A . 37 HIS H 1 1
9 10840 1 1 37 HIS HA H -14.791 -8.872 -1.565 1.00 . A A . 37 HIS HA 1 1
9 10841 1 1 37 HIS HB2 H -13.223 -11.177 -0.447 1.00 . A A . 37 HIS HB2 1 1
9 10842 1 1 37 HIS HB3 H -14.554 -10.445 0.441 1.00 . A A . 37 HIS HB3 1 1
9 10843 1 1 37 HIS HD1 H -16.799 -10.206 -1.340 1.00 . A A . 37 HIS HD1 1 1
9 10844 1 1 37 HIS HD2 H -14.099 -13.342 -1.779 1.00 . A A . 37 HIS HD2 1 1
9 10845 1 1 37 HIS HE1 H -18.032 -11.999 -2.605 1.00 . A A . 37 HIS HE1 1 1
9 10846 1 1 37 HIS HE2 H -16.427 -13.935 -2.729 1.00 . A A . 37 HIS HE2 1 1
9 10847 1 1 37 HIS N N -13.000 -9.464 -2.395 1.00 . A A . 37 HIS N 1 1
9 10848 1 1 37 HIS ND1 N -16.397 -11.079 -1.583 1.00 . A A . 37 HIS ND1 1 1
9 10849 1 1 37 HIS NE2 N -16.178 -13.042 -2.407 1.00 . A A . 37 HIS NE2 1 1
9 10850 1 1 37 HIS O O -13.836 -8.099 0.869 1.00 . A A . 37 HIS O 1 1
9 10851 1 1 38 THR C C -12.206 -5.377 0.182 1.00 . A A . 38 THR C 1 1
9 10852 1 1 38 THR CA C -11.508 -6.726 0.333 1.00 . A A . 38 THR CA 1 1
9 10853 1 1 38 THR CB C -10.009 -6.581 0.019 1.00 . A A . 38 THR CB 1 1
9 10854 1 1 38 THR CG2 C -9.213 -7.698 0.672 1.00 . A A . 38 THR CG2 1 1
9 10855 1 1 38 THR H H -11.683 -7.961 -1.368 1.00 . A A . 38 THR H 1 1
9 10856 1 1 38 THR HA H -11.610 -7.060 1.356 1.00 . A A . 38 THR HA 1 1
9 10857 1 1 38 THR HB H -9.663 -5.635 0.410 1.00 . A A . 38 THR HB 1 1
9 10858 1 1 38 THR HG1 H -8.885 -6.850 -1.585 1.00 . A A . 38 THR HG1 1 1
9 10859 1 1 38 THR HG21 H -8.171 -7.599 0.408 1.00 . A A . 38 THR HG21 1 1
9 10860 1 1 38 THR HG22 H -9.583 -8.652 0.328 1.00 . A A . 38 THR HG22 1 1
9 10861 1 1 38 THR HG23 H -9.319 -7.636 1.745 1.00 . A A . 38 THR HG23 1 1
9 10862 1 1 38 THR N N -12.123 -7.724 -0.526 1.00 . A A . 38 THR N 1 1
9 10863 1 1 38 THR O O -11.984 -4.453 0.968 1.00 . A A . 38 THR O 1 1
9 10864 1 1 38 THR OG1 O -9.800 -6.604 -1.401 1.00 . A A . 38 THR OG1 1 1
9 10865 1 1 39 GLY C C -15.236 -4.175 -0.554 1.00 . A A . 39 GLY C 1 1
9 10866 1 1 39 GLY CA C -13.810 -4.059 -1.052 1.00 . A A . 39 GLY CA 1 1
9 10867 1 1 39 GLY H H -13.152 -6.025 -1.458 1.00 . A A . 39 GLY H 1 1
9 10868 1 1 39 GLY HA2 H -13.323 -3.244 -0.535 1.00 . A A . 39 GLY HA2 1 1
9 10869 1 1 39 GLY HA3 H -13.827 -3.840 -2.110 1.00 . A A . 39 GLY HA3 1 1
9 10870 1 1 39 GLY N N -13.051 -5.271 -0.837 1.00 . A A . 39 GLY N 1 1
9 10871 1 1 39 GLY O O -16.015 -3.228 -0.658 1.00 . A A . 39 GLY O 1 1
9 10872 1 1 40 ASP C C -17.155 -4.709 1.753 1.00 . A A . 40 ASP C 1 1
9 10873 1 1 40 ASP CA C -16.922 -5.567 0.522 1.00 . A A . 40 ASP CA 1 1
9 10874 1 1 40 ASP CB C -17.145 -7.042 0.867 1.00 . A A . 40 ASP CB 1 1
9 10875 1 1 40 ASP CG C -17.678 -7.841 -0.303 1.00 . A A . 40 ASP CG 1 1
9 10876 1 1 40 ASP H H -14.922 -6.067 0.020 1.00 . A A . 40 ASP H 1 1
9 10877 1 1 40 ASP HA H -17.630 -5.275 -0.239 1.00 . A A . 40 ASP HA 1 1
9 10878 1 1 40 ASP HB2 H -16.206 -7.477 1.175 1.00 . A A . 40 ASP HB2 1 1
9 10879 1 1 40 ASP HB3 H -17.853 -7.111 1.680 1.00 . A A . 40 ASP HB3 1 1
9 10880 1 1 40 ASP N N -15.582 -5.343 -0.015 1.00 . A A . 40 ASP N 1 1
9 10881 1 1 40 ASP O O -18.282 -4.300 2.038 1.00 . A A . 40 ASP O 1 1
9 10882 1 1 40 ASP OD1 O -18.909 -7.828 -0.528 1.00 . A A . 40 ASP OD1 1 1
9 10883 1 1 40 ASP OD2 O -16.878 -8.494 -1.003 1.00 . A A . 40 ASP OD2 1 1
9 10884 1 1 41 VAL C C -16.116 -2.106 3.207 1.00 . A A . 41 VAL C 1 1
9 10885 1 1 41 VAL CA C -16.156 -3.565 3.634 1.00 . A A . 41 VAL CA 1 1
9 10886 1 1 41 VAL CB C -15.009 -3.828 4.634 1.00 . A A . 41 VAL CB 1 1
9 10887 1 1 41 VAL CG1 C -15.235 -5.135 5.373 1.00 . A A . 41 VAL CG1 1 1
9 10888 1 1 41 VAL CG2 C -13.663 -3.850 3.925 1.00 . A A . 41 VAL CG2 1 1
9 10889 1 1 41 VAL H H -15.222 -4.820 2.219 1.00 . A A . 41 VAL H 1 1
9 10890 1 1 41 VAL HA H -17.093 -3.755 4.135 1.00 . A A . 41 VAL HA 1 1
9 10891 1 1 41 VAL HB H -14.996 -3.022 5.356 1.00 . A A . 41 VAL HB 1 1
9 10892 1 1 41 VAL HG11 H -16.175 -5.088 5.902 1.00 . A A . 41 VAL HG11 1 1
9 10893 1 1 41 VAL HG12 H -14.433 -5.294 6.078 1.00 . A A . 41 VAL HG12 1 1
9 10894 1 1 41 VAL HG13 H -15.261 -5.948 4.664 1.00 . A A . 41 VAL HG13 1 1
9 10895 1 1 41 VAL HG21 H -13.649 -4.653 3.205 1.00 . A A . 41 VAL HG21 1 1
9 10896 1 1 41 VAL HG22 H -12.877 -4.002 4.650 1.00 . A A . 41 VAL HG22 1 1
9 10897 1 1 41 VAL HG23 H -13.510 -2.909 3.420 1.00 . A A . 41 VAL HG23 1 1
9 10898 1 1 41 VAL N N -16.085 -4.436 2.478 1.00 . A A . 41 VAL N 1 1
9 10899 1 1 41 VAL O O -15.373 -1.733 2.305 1.00 . A A . 41 VAL O 1 1
9 10900 1 1 42 LEU C C -16.011 0.776 4.691 1.00 . A A . 42 LEU C 1 1
9 10901 1 1 42 LEU CA C -16.897 0.136 3.634 1.00 . A A . 42 LEU CA 1 1
9 10902 1 1 42 LEU CB C -18.306 0.704 3.696 1.00 . A A . 42 LEU CB 1 1
9 10903 1 1 42 LEU CD1 C -20.586 0.968 2.688 1.00 . A A . 42 LEU CD1 1 1
9 10904 1 1 42 LEU CD2 C -18.598 0.714 1.199 1.00 . A A . 42 LEU CD2 1 1
9 10905 1 1 42 LEU CG C -19.222 0.319 2.530 1.00 . A A . 42 LEU CG 1 1
9 10906 1 1 42 LEU H H -17.590 -1.656 4.468 1.00 . A A . 42 LEU H 1 1
9 10907 1 1 42 LEU HA H -16.479 0.324 2.661 1.00 . A A . 42 LEU HA 1 1
9 10908 1 1 42 LEU HB2 H -18.762 0.359 4.609 1.00 . A A . 42 LEU HB2 1 1
9 10909 1 1 42 LEU HB3 H -18.236 1.768 3.735 1.00 . A A . 42 LEU HB3 1 1
9 10910 1 1 42 LEU HD11 H -21.039 0.633 3.608 1.00 . A A . 42 LEU HD11 1 1
9 10911 1 1 42 LEU HD12 H -21.215 0.692 1.856 1.00 . A A . 42 LEU HD12 1 1
9 10912 1 1 42 LEU HD13 H -20.475 2.043 2.713 1.00 . A A . 42 LEU HD13 1 1
9 10913 1 1 42 LEU HD21 H -18.390 1.774 1.198 1.00 . A A . 42 LEU HD21 1 1
9 10914 1 1 42 LEU HD22 H -19.283 0.482 0.397 1.00 . A A . 42 LEU HD22 1 1
9 10915 1 1 42 LEU HD23 H -17.679 0.167 1.055 1.00 . A A . 42 LEU HD23 1 1
9 10916 1 1 42 LEU HG H -19.363 -0.752 2.529 1.00 . A A . 42 LEU HG 1 1
9 10917 1 1 42 LEU N N -16.934 -1.291 3.842 1.00 . A A . 42 LEU N 1 1
9 10918 1 1 42 LEU O O -15.824 1.990 4.725 1.00 . A A . 42 LEU O 1 1
9 10919 1 1 43 ASP C C -13.127 0.385 6.189 1.00 . A A . 43 ASP C 1 1
9 10920 1 1 43 ASP CA C -14.581 0.355 6.629 1.00 . A A . 43 ASP CA 1 1
9 10921 1 1 43 ASP CB C -14.723 -0.564 7.841 1.00 . A A . 43 ASP CB 1 1
9 10922 1 1 43 ASP CG C -15.921 -0.222 8.697 1.00 . A A . 43 ASP CG 1 1
9 10923 1 1 43 ASP H H -15.655 -1.031 5.451 1.00 . A A . 43 ASP H 1 1
9 10924 1 1 43 ASP HA H -14.876 1.354 6.914 1.00 . A A . 43 ASP HA 1 1
9 10925 1 1 43 ASP HB2 H -14.830 -1.582 7.500 1.00 . A A . 43 ASP HB2 1 1
9 10926 1 1 43 ASP HB3 H -13.834 -0.484 8.450 1.00 . A A . 43 ASP HB3 1 1
9 10927 1 1 43 ASP N N -15.459 -0.076 5.547 1.00 . A A . 43 ASP N 1 1
9 10928 1 1 43 ASP O O -12.241 0.650 7.004 1.00 . A A . 43 ASP O 1 1
9 10929 1 1 43 ASP OD1 O -17.043 -0.638 8.343 1.00 . A A . 43 ASP OD1 1 1
9 10930 1 1 43 ASP OD2 O -15.752 0.465 9.721 1.00 . A A . 43 ASP OD2 1 1
9 10931 1 1 44 GLN C C -10.807 1.373 4.786 1.00 . A A . 44 GLN C 1 1
9 10932 1 1 44 GLN CA C -11.539 0.116 4.339 1.00 . A A . 44 GLN CA 1 1
9 10933 1 1 44 GLN CB C -11.587 0.128 2.816 1.00 . A A . 44 GLN CB 1 1
9 10934 1 1 44 GLN CD C -12.647 -0.752 0.710 1.00 . A A . 44 GLN CD 1 1
9 10935 1 1 44 GLN CG C -12.505 -0.913 2.208 1.00 . A A . 44 GLN CG 1 1
9 10936 1 1 44 GLN H H -13.623 -0.242 4.356 1.00 . A A . 44 GLN H 1 1
9 10937 1 1 44 GLN HA H -10.997 -0.755 4.672 1.00 . A A . 44 GLN HA 1 1
9 10938 1 1 44 GLN HB2 H -11.910 1.100 2.495 1.00 . A A . 44 GLN HB2 1 1
9 10939 1 1 44 GLN HB3 H -10.589 -0.043 2.443 1.00 . A A . 44 GLN HB3 1 1
9 10940 1 1 44 GLN HE21 H -11.212 -2.084 0.395 1.00 . A A . 44 GLN HE21 1 1
9 10941 1 1 44 GLN HE22 H -11.915 -1.387 -1.021 1.00 . A A . 44 GLN HE22 1 1
9 10942 1 1 44 GLN HG2 H -12.098 -1.892 2.413 1.00 . A A . 44 GLN HG2 1 1
9 10943 1 1 44 GLN HG3 H -13.481 -0.825 2.661 1.00 . A A . 44 GLN HG3 1 1
9 10944 1 1 44 GLN N N -12.883 0.062 4.915 1.00 . A A . 44 GLN N 1 1
9 10945 1 1 44 GLN NE2 N -11.846 -1.482 -0.047 1.00 . A A . 44 GLN NE2 1 1
9 10946 1 1 44 GLN O O -11.364 2.474 4.763 1.00 . A A . 44 GLN O 1 1
9 10947 1 1 44 GLN OE1 O -13.493 0.004 0.237 1.00 . A A . 44 GLN OE1 1 1
9 10948 1 1 45 VAL C C -8.010 2.907 4.443 1.00 . A A . 45 VAL C 1 1
9 10949 1 1 45 VAL CA C -8.750 2.315 5.623 1.00 . A A . 45 VAL CA 1 1
9 10950 1 1 45 VAL CB C -7.740 1.889 6.710 1.00 . A A . 45 VAL CB 1 1
9 10951 1 1 45 VAL CG1 C -6.975 3.093 7.242 1.00 . A A . 45 VAL CG1 1 1
9 10952 1 1 45 VAL CG2 C -8.448 1.161 7.841 1.00 . A A . 45 VAL CG2 1 1
9 10953 1 1 45 VAL H H -9.188 0.297 5.154 1.00 . A A . 45 VAL H 1 1
9 10954 1 1 45 VAL HA H -9.405 3.071 6.034 1.00 . A A . 45 VAL HA 1 1
9 10955 1 1 45 VAL HB H -7.028 1.210 6.265 1.00 . A A . 45 VAL HB 1 1
9 10956 1 1 45 VAL HG11 H -7.670 3.797 7.678 1.00 . A A . 45 VAL HG11 1 1
9 10957 1 1 45 VAL HG12 H -6.443 3.569 6.432 1.00 . A A . 45 VAL HG12 1 1
9 10958 1 1 45 VAL HG13 H -6.269 2.770 7.994 1.00 . A A . 45 VAL HG13 1 1
9 10959 1 1 45 VAL HG21 H -7.722 0.832 8.568 1.00 . A A . 45 VAL HG21 1 1
9 10960 1 1 45 VAL HG22 H -8.973 0.304 7.444 1.00 . A A . 45 VAL HG22 1 1
9 10961 1 1 45 VAL HG23 H -9.152 1.829 8.314 1.00 . A A . 45 VAL HG23 1 1
9 10962 1 1 45 VAL N N -9.568 1.202 5.177 1.00 . A A . 45 VAL N 1 1
9 10963 1 1 45 VAL O O -7.002 2.367 3.991 1.00 . A A . 45 VAL O 1 1
9 10964 1 1 46 ALA C C -7.124 5.834 3.194 1.00 . A A . 46 ALA C 1 1
9 10965 1 1 46 ALA CA C -7.976 4.653 2.775 1.00 . A A . 46 ALA CA 1 1
9 10966 1 1 46 ALA CB C -9.086 5.096 1.840 1.00 . A A . 46 ALA CB 1 1
9 10967 1 1 46 ALA H H -9.335 4.389 4.357 1.00 . A A . 46 ALA H 1 1
9 10968 1 1 46 ALA HA H -7.352 3.940 2.251 1.00 . A A . 46 ALA HA 1 1
9 10969 1 1 46 ALA HB1 H -9.668 4.236 1.546 1.00 . A A . 46 ALA HB1 1 1
9 10970 1 1 46 ALA HB2 H -8.657 5.561 0.965 1.00 . A A . 46 ALA HB2 1 1
9 10971 1 1 46 ALA HB3 H -9.722 5.802 2.352 1.00 . A A . 46 ALA HB3 1 1
9 10972 1 1 46 ALA N N -8.540 4.001 3.933 1.00 . A A . 46 ALA N 1 1
9 10973 1 1 46 ALA O O -7.640 6.856 3.650 1.00 . A A . 46 ALA O 1 1
9 10974 1 1 47 ILE C C -4.110 7.126 2.114 1.00 . A A . 47 ILE C 1 1
9 10975 1 1 47 ILE CA C -4.892 6.749 3.362 1.00 . A A . 47 ILE CA 1 1
9 10976 1 1 47 ILE CB C -3.916 6.370 4.500 1.00 . A A . 47 ILE CB 1 1
9 10977 1 1 47 ILE CD1 C -2.302 4.575 5.318 1.00 . A A . 47 ILE CD1 1 1
9 10978 1 1 47 ILE CG1 C -3.288 4.995 4.248 1.00 . A A . 47 ILE CG1 1 1
9 10979 1 1 47 ILE CG2 C -4.629 6.409 5.847 1.00 . A A . 47 ILE CG2 1 1
9 10980 1 1 47 ILE H H -5.474 4.818 2.739 1.00 . A A . 47 ILE H 1 1
9 10981 1 1 47 ILE HA H -5.469 7.605 3.681 1.00 . A A . 47 ILE HA 1 1
9 10982 1 1 47 ILE HB H -3.132 7.113 4.522 1.00 . A A . 47 ILE HB 1 1
9 10983 1 1 47 ILE HD11 H -1.876 3.618 5.061 1.00 . A A . 47 ILE HD11 1 1
9 10984 1 1 47 ILE HD12 H -2.810 4.499 6.268 1.00 . A A . 47 ILE HD12 1 1
9 10985 1 1 47 ILE HD13 H -1.515 5.311 5.390 1.00 . A A . 47 ILE HD13 1 1
9 10986 1 1 47 ILE HG12 H -4.070 4.251 4.210 1.00 . A A . 47 ILE HG12 1 1
9 10987 1 1 47 ILE HG13 H -2.766 5.011 3.303 1.00 . A A . 47 ILE HG13 1 1
9 10988 1 1 47 ILE HG21 H -5.374 5.627 5.882 1.00 . A A . 47 ILE HG21 1 1
9 10989 1 1 47 ILE HG22 H -5.114 7.370 5.970 1.00 . A A . 47 ILE HG22 1 1
9 10990 1 1 47 ILE HG23 H -3.908 6.262 6.642 1.00 . A A . 47 ILE HG23 1 1
9 10991 1 1 47 ILE N N -5.823 5.679 3.061 1.00 . A A . 47 ILE N 1 1
9 10992 1 1 47 ILE O O -4.048 6.357 1.153 1.00 . A A . 47 ILE O 1 1
9 10993 1 1 48 GLN C C -1.402 8.194 1.000 1.00 . A A . 48 GLN C 1 1
9 10994 1 1 48 GLN CA C -2.768 8.806 0.997 1.00 . A A . 48 GLN CA 1 1
9 10995 1 1 48 GLN CB C -2.652 10.321 1.003 1.00 . A A . 48 GLN CB 1 1
9 10996 1 1 48 GLN CD C -3.581 10.722 -1.307 1.00 . A A . 48 GLN CD 1 1
9 10997 1 1 48 GLN CG C -3.712 11.005 0.173 1.00 . A A . 48 GLN CG 1 1
9 10998 1 1 48 GLN H H -3.652 8.897 2.914 1.00 . A A . 48 GLN H 1 1
9 10999 1 1 48 GLN HA H -3.265 8.498 0.080 1.00 . A A . 48 GLN HA 1 1
9 11000 1 1 48 GLN HB2 H -2.736 10.673 2.020 1.00 . A A . 48 GLN HB2 1 1
9 11001 1 1 48 GLN HB3 H -1.686 10.597 0.615 1.00 . A A . 48 GLN HB3 1 1
9 11002 1 1 48 GLN HE21 H -4.814 9.177 -1.146 1.00 . A A . 48 GLN HE21 1 1
9 11003 1 1 48 GLN HE22 H -4.196 9.483 -2.729 1.00 . A A . 48 GLN HE22 1 1
9 11004 1 1 48 GLN HG2 H -4.670 10.650 0.498 1.00 . A A . 48 GLN HG2 1 1
9 11005 1 1 48 GLN HG3 H -3.643 12.067 0.330 1.00 . A A . 48 GLN HG3 1 1
9 11006 1 1 48 GLN N N -3.551 8.327 2.121 1.00 . A A . 48 GLN N 1 1
9 11007 1 1 48 GLN NE2 N -4.267 9.693 -1.774 1.00 . A A . 48 GLN NE2 1 1
9 11008 1 1 48 GLN O O -0.766 8.014 2.042 1.00 . A A . 48 GLN O 1 1
9 11009 1 1 48 GLN OE1 O -2.883 11.431 -2.031 1.00 . A A . 48 GLN OE1 1 1
9 11010 1 1 49 CYS C C 1.011 7.761 -1.585 1.00 . A A . 49 CYS C 1 1
9 11011 1 1 49 CYS CA C 0.268 7.185 -0.393 1.00 . A A . 49 CYS CA 1 1
9 11012 1 1 49 CYS CB C -0.034 5.704 -0.622 1.00 . A A . 49 CYS CB 1 1
9 11013 1 1 49 CYS H H -1.491 8.195 -0.968 1.00 . A A . 49 CYS H 1 1
9 11014 1 1 49 CYS HA H 0.875 7.294 0.490 1.00 . A A . 49 CYS HA 1 1
9 11015 1 1 49 CYS HB2 H -0.536 5.590 -1.571 1.00 . A A . 49 CYS HB2 1 1
9 11016 1 1 49 CYS HB3 H 0.894 5.164 -0.649 1.00 . A A . 49 CYS HB3 1 1
9 11017 1 1 49 CYS N N -0.961 7.905 -0.187 1.00 . A A . 49 CYS N 1 1
9 11018 1 1 49 CYS O O 0.445 8.522 -2.373 1.00 . A A . 49 CYS O 1 1
9 11019 1 1 49 CYS SG S -1.085 4.933 0.652 1.00 . A A . 49 CYS SG 1 1
9 11020 1 1 50 THR C C 4.321 6.999 -2.948 1.00 . A A . 50 THR C 1 1
9 11021 1 1 50 THR CA C 3.096 7.889 -2.799 1.00 . A A . 50 THR CA 1 1
9 11022 1 1 50 THR CB C 3.516 9.363 -2.600 1.00 . A A . 50 THR CB 1 1
9 11023 1 1 50 THR CG2 C 4.260 9.548 -1.289 1.00 . A A . 50 THR CG2 1 1
9 11024 1 1 50 THR H H 2.678 6.818 -1.027 1.00 . A A . 50 THR H 1 1
9 11025 1 1 50 THR HA H 2.508 7.825 -3.699 1.00 . A A . 50 THR HA 1 1
9 11026 1 1 50 THR HB H 2.622 9.969 -2.574 1.00 . A A . 50 THR HB 1 1
9 11027 1 1 50 THR HG1 H 3.850 9.703 -4.518 1.00 . A A . 50 THR HG1 1 1
9 11028 1 1 50 THR HG21 H 3.617 9.262 -0.470 1.00 . A A . 50 THR HG21 1 1
9 11029 1 1 50 THR HG22 H 4.546 10.582 -1.179 1.00 . A A . 50 THR HG22 1 1
9 11030 1 1 50 THR HG23 H 5.142 8.927 -1.288 1.00 . A A . 50 THR HG23 1 1
9 11031 1 1 50 THR N N 2.278 7.418 -1.701 1.00 . A A . 50 THR N 1 1
9 11032 1 1 50 THR O O 4.943 6.612 -1.957 1.00 . A A . 50 THR O 1 1
9 11033 1 1 50 THR OG1 O 4.338 9.802 -3.689 1.00 . A A . 50 THR OG1 1 1
9 11034 1 1 51 GLN C C 6.801 6.473 -5.306 1.00 . A A . 51 GLN C 1 1
9 11035 1 1 51 GLN CA C 5.777 5.777 -4.418 1.00 . A A . 51 GLN CA 1 1
9 11036 1 1 51 GLN CB C 5.306 4.459 -5.041 1.00 . A A . 51 GLN CB 1 1
9 11037 1 1 51 GLN CD C 7.502 3.227 -5.238 1.00 . A A . 51 GLN CD 1 1
9 11038 1 1 51 GLN CG C 6.129 3.262 -4.603 1.00 . A A . 51 GLN CG 1 1
9 11039 1 1 51 GLN H H 4.119 6.968 -4.935 1.00 . A A . 51 GLN H 1 1
9 11040 1 1 51 GLN HA H 6.238 5.565 -3.465 1.00 . A A . 51 GLN HA 1 1
9 11041 1 1 51 GLN HB2 H 4.277 4.288 -4.759 1.00 . A A . 51 GLN HB2 1 1
9 11042 1 1 51 GLN HB3 H 5.368 4.539 -6.117 1.00 . A A . 51 GLN HB3 1 1
9 11043 1 1 51 GLN HE21 H 8.289 2.503 -3.567 1.00 . A A . 51 GLN HE21 1 1
9 11044 1 1 51 GLN HE22 H 9.394 2.756 -4.868 1.00 . A A . 51 GLN HE22 1 1
9 11045 1 1 51 GLN HG2 H 6.248 3.302 -3.532 1.00 . A A . 51 GLN HG2 1 1
9 11046 1 1 51 GLN HG3 H 5.601 2.359 -4.872 1.00 . A A . 51 GLN HG3 1 1
9 11047 1 1 51 GLN N N 4.648 6.643 -4.176 1.00 . A A . 51 GLN N 1 1
9 11048 1 1 51 GLN NE2 N 8.494 2.783 -4.481 1.00 . A A . 51 GLN NE2 1 1
9 11049 1 1 51 GLN O O 6.550 6.733 -6.484 1.00 . A A . 51 GLN O 1 1
9 11050 1 1 51 GLN OE1 O 7.673 3.621 -6.388 1.00 . A A . 51 GLN OE1 1 1
9 11051 1 1 52 ILE C C 9.581 6.387 -6.460 1.00 . A A . 52 ILE C 1 1
9 11052 1 1 52 ILE CA C 9.058 7.392 -5.438 1.00 . A A . 52 ILE CA 1 1
9 11053 1 1 52 ILE CB C 10.188 7.789 -4.463 1.00 . A A . 52 ILE CB 1 1
9 11054 1 1 52 ILE CD1 C 10.701 9.249 -2.443 1.00 . A A . 52 ILE CD1 1 1
9 11055 1 1 52 ILE CG1 C 9.663 8.802 -3.445 1.00 . A A . 52 ILE CG1 1 1
9 11056 1 1 52 ILE CG2 C 11.388 8.358 -5.209 1.00 . A A . 52 ILE CG2 1 1
9 11057 1 1 52 ILE H H 8.031 6.656 -3.749 1.00 . A A . 52 ILE H 1 1
9 11058 1 1 52 ILE HA H 8.711 8.279 -5.948 1.00 . A A . 52 ILE HA 1 1
9 11059 1 1 52 ILE HB H 10.509 6.903 -3.943 1.00 . A A . 52 ILE HB 1 1
9 11060 1 1 52 ILE HD11 H 11.048 8.397 -1.881 1.00 . A A . 52 ILE HD11 1 1
9 11061 1 1 52 ILE HD12 H 10.263 9.972 -1.771 1.00 . A A . 52 ILE HD12 1 1
9 11062 1 1 52 ILE HD13 H 11.532 9.699 -2.965 1.00 . A A . 52 ILE HD13 1 1
9 11063 1 1 52 ILE HG12 H 9.311 9.679 -3.968 1.00 . A A . 52 ILE HG12 1 1
9 11064 1 1 52 ILE HG13 H 8.841 8.361 -2.899 1.00 . A A . 52 ILE HG13 1 1
9 11065 1 1 52 ILE HG21 H 11.717 7.649 -5.955 1.00 . A A . 52 ILE HG21 1 1
9 11066 1 1 52 ILE HG22 H 12.191 8.543 -4.511 1.00 . A A . 52 ILE HG22 1 1
9 11067 1 1 52 ILE HG23 H 11.109 9.283 -5.689 1.00 . A A . 52 ILE HG23 1 1
9 11068 1 1 52 ILE N N 7.939 6.809 -4.711 1.00 . A A . 52 ILE N 1 1
9 11069 1 1 52 ILE O O 9.837 5.239 -6.105 1.00 . A A . 52 ILE O 1 1
9 11070 1 1 53 PRO C C 10.952 4.774 -8.530 1.00 . A A . 53 PRO C 1 1
9 11071 1 1 53 PRO CA C 10.094 5.982 -8.881 1.00 . A A . 53 PRO CA 1 1
9 11072 1 1 53 PRO CB C 10.866 6.944 -9.777 1.00 . A A . 53 PRO CB 1 1
9 11073 1 1 53 PRO CD C 9.668 8.248 -8.132 1.00 . A A . 53 PRO CD 1 1
9 11074 1 1 53 PRO CG C 10.233 8.275 -9.534 1.00 . A A . 53 PRO CG 1 1
9 11075 1 1 53 PRO HA H 9.204 5.652 -9.394 1.00 . A A . 53 PRO HA 1 1
9 11076 1 1 53 PRO HB2 H 11.909 6.944 -9.495 1.00 . A A . 53 PRO HB2 1 1
9 11077 1 1 53 PRO HB3 H 10.766 6.643 -10.808 1.00 . A A . 53 PRO HB3 1 1
9 11078 1 1 53 PRO HD2 H 10.255 8.871 -7.475 1.00 . A A . 53 PRO HD2 1 1
9 11079 1 1 53 PRO HD3 H 8.637 8.573 -8.137 1.00 . A A . 53 PRO HD3 1 1
9 11080 1 1 53 PRO HG2 H 10.978 9.052 -9.619 1.00 . A A . 53 PRO HG2 1 1
9 11081 1 1 53 PRO HG3 H 9.442 8.438 -10.252 1.00 . A A . 53 PRO HG3 1 1
9 11082 1 1 53 PRO N N 9.767 6.836 -7.727 1.00 . A A . 53 PRO N 1 1
9 11083 1 1 53 PRO O O 12.163 4.886 -8.341 1.00 . A A . 53 PRO O 1 1
9 11084 1 1 54 LEU C C 11.973 1.852 -8.906 1.00 . A A . 54 LEU C 1 1
9 11085 1 1 54 LEU CA C 10.915 2.405 -7.960 1.00 . A A . 54 LEU CA 1 1
9 11086 1 1 54 LEU CB C 9.833 1.352 -7.676 1.00 . A A . 54 LEU CB 1 1
9 11087 1 1 54 LEU CD1 C 9.485 -0.198 -9.636 1.00 . A A . 54 LEU CD1 1 1
9 11088 1 1 54 LEU CD2 C 7.514 0.674 -8.370 1.00 . A A . 54 LEU CD2 1 1
9 11089 1 1 54 LEU CG C 8.922 0.982 -8.858 1.00 . A A . 54 LEU CG 1 1
9 11090 1 1 54 LEU H H 9.366 3.590 -8.749 1.00 . A A . 54 LEU H 1 1
9 11091 1 1 54 LEU HA H 11.395 2.655 -7.030 1.00 . A A . 54 LEU HA 1 1
9 11092 1 1 54 LEU HB2 H 10.324 0.451 -7.337 1.00 . A A . 54 LEU HB2 1 1
9 11093 1 1 54 LEU HB3 H 9.210 1.721 -6.875 1.00 . A A . 54 LEU HB3 1 1
9 11094 1 1 54 LEU HD11 H 10.460 0.061 -10.026 1.00 . A A . 54 LEU HD11 1 1
9 11095 1 1 54 LEU HD12 H 8.823 -0.439 -10.454 1.00 . A A . 54 LEU HD12 1 1
9 11096 1 1 54 LEU HD13 H 9.575 -1.052 -8.981 1.00 . A A . 54 LEU HD13 1 1
9 11097 1 1 54 LEU HD21 H 6.887 0.427 -9.214 1.00 . A A . 54 LEU HD21 1 1
9 11098 1 1 54 LEU HD22 H 7.111 1.539 -7.864 1.00 . A A . 54 LEU HD22 1 1
9 11099 1 1 54 LEU HD23 H 7.545 -0.162 -7.687 1.00 . A A . 54 LEU HD23 1 1
9 11100 1 1 54 LEU HG H 8.864 1.824 -9.531 1.00 . A A . 54 LEU HG 1 1
9 11101 1 1 54 LEU N N 10.299 3.621 -8.460 1.00 . A A . 54 LEU N 1 1
9 11102 1 1 54 LEU O O 11.787 1.814 -10.126 1.00 . A A . 54 LEU O 1 1
9 11103 1 1 55 LEU C C 13.899 -0.763 -8.871 1.00 . A A . 55 LEU C 1 1
9 11104 1 1 55 LEU CA C 14.119 0.731 -9.052 1.00 . A A . 55 LEU CA 1 1
9 11105 1 1 55 LEU CB C 15.509 1.108 -8.535 1.00 . A A . 55 LEU CB 1 1
9 11106 1 1 55 LEU CD1 C 17.272 2.825 -8.076 1.00 . A A . 55 LEU CD1 1 1
9 11107 1 1 55 LEU CD2 C 15.850 3.029 -10.113 1.00 . A A . 55 LEU CD2 1 1
9 11108 1 1 55 LEU CG C 15.891 2.584 -8.661 1.00 . A A . 55 LEU CG 1 1
9 11109 1 1 55 LEU H H 13.249 1.677 -7.379 1.00 . A A . 55 LEU H 1 1
9 11110 1 1 55 LEU HA H 14.042 0.982 -10.100 1.00 . A A . 55 LEU HA 1 1
9 11111 1 1 55 LEU HB2 H 15.565 0.833 -7.492 1.00 . A A . 55 LEU HB2 1 1
9 11112 1 1 55 LEU HB3 H 16.236 0.527 -9.078 1.00 . A A . 55 LEU HB3 1 1
9 11113 1 1 55 LEU HD11 H 18.001 2.245 -8.621 1.00 . A A . 55 LEU HD11 1 1
9 11114 1 1 55 LEU HD12 H 17.279 2.530 -7.038 1.00 . A A . 55 LEU HD12 1 1
9 11115 1 1 55 LEU HD13 H 17.515 3.874 -8.153 1.00 . A A . 55 LEU HD13 1 1
9 11116 1 1 55 LEU HD21 H 14.842 2.943 -10.487 1.00 . A A . 55 LEU HD21 1 1
9 11117 1 1 55 LEU HD22 H 16.507 2.406 -10.700 1.00 . A A . 55 LEU HD22 1 1
9 11118 1 1 55 LEU HD23 H 16.173 4.058 -10.184 1.00 . A A . 55 LEU HD23 1 1
9 11119 1 1 55 LEU HG H 15.184 3.181 -8.105 1.00 . A A . 55 LEU HG 1 1
9 11120 1 1 55 LEU N N 13.095 1.457 -8.331 1.00 . A A . 55 LEU N 1 1
9 11121 1 1 55 LEU O O 13.588 -1.222 -7.769 1.00 . A A . 55 LEU O 1 1
9 11122 1 1 56 ILE C C 15.048 -3.567 -9.107 1.00 . A A . 56 ILE C 1 1
9 11123 1 1 56 ILE CA C 13.880 -2.960 -9.866 1.00 . A A . 56 ILE CA 1 1
9 11124 1 1 56 ILE CB C 13.770 -3.629 -11.256 1.00 . A A . 56 ILE CB 1 1
9 11125 1 1 56 ILE CD1 C 12.875 -1.690 -12.688 1.00 . A A . 56 ILE CD1 1 1
9 11126 1 1 56 ILE CG1 C 12.605 -3.048 -12.073 1.00 . A A . 56 ILE CG1 1 1
9 11127 1 1 56 ILE CG2 C 13.592 -5.136 -11.108 1.00 . A A . 56 ILE CG2 1 1
9 11128 1 1 56 ILE H H 14.294 -1.110 -10.799 1.00 . A A . 56 ILE H 1 1
9 11129 1 1 56 ILE HA H 12.968 -3.157 -9.319 1.00 . A A . 56 ILE HA 1 1
9 11130 1 1 56 ILE HB H 14.693 -3.458 -11.775 1.00 . A A . 56 ILE HB 1 1
9 11131 1 1 56 ILE HD11 H 13.755 -1.744 -13.312 1.00 . A A . 56 ILE HD11 1 1
9 11132 1 1 56 ILE HD12 H 13.031 -0.964 -11.906 1.00 . A A . 56 ILE HD12 1 1
9 11133 1 1 56 ILE HD13 H 12.027 -1.393 -13.288 1.00 . A A . 56 ILE HD13 1 1
9 11134 1 1 56 ILE HG12 H 12.373 -3.726 -12.876 1.00 . A A . 56 ILE HG12 1 1
9 11135 1 1 56 ILE HG13 H 11.741 -2.954 -11.430 1.00 . A A . 56 ILE HG13 1 1
9 11136 1 1 56 ILE HG21 H 13.508 -5.586 -12.086 1.00 . A A . 56 ILE HG21 1 1
9 11137 1 1 56 ILE HG22 H 12.696 -5.338 -10.541 1.00 . A A . 56 ILE HG22 1 1
9 11138 1 1 56 ILE HG23 H 14.445 -5.551 -10.592 1.00 . A A . 56 ILE HG23 1 1
9 11139 1 1 56 ILE N N 14.050 -1.522 -9.942 1.00 . A A . 56 ILE N 1 1
9 11140 1 1 56 ILE O O 16.211 -3.257 -9.373 1.00 . A A . 56 ILE O 1 1
9 11141 1 1 57 GLY C C 15.787 -4.278 -5.956 1.00 . A A . 57 GLY C 1 1
9 11142 1 1 57 GLY CA C 15.739 -4.985 -7.295 1.00 . A A . 57 GLY CA 1 1
9 11143 1 1 57 GLY H H 13.793 -4.684 -8.058 1.00 . A A . 57 GLY H 1 1
9 11144 1 1 57 GLY HA2 H 15.522 -6.030 -7.135 1.00 . A A . 57 GLY HA2 1 1
9 11145 1 1 57 GLY HA3 H 16.703 -4.895 -7.774 1.00 . A A . 57 GLY HA3 1 1
9 11146 1 1 57 GLY N N 14.728 -4.421 -8.161 1.00 . A A . 57 GLY N 1 1
9 11147 1 1 57 GLY O O 16.499 -4.703 -5.045 1.00 . A A . 57 GLY O 1 1
9 11148 1 1 58 ILE C C 13.662 -2.644 -3.860 1.00 . A A . 58 ILE C 1 1
9 11149 1 1 58 ILE CA C 14.978 -2.435 -4.600 1.00 . A A . 58 ILE CA 1 1
9 11150 1 1 58 ILE CB C 15.236 -0.931 -4.867 1.00 . A A . 58 ILE CB 1 1
9 11151 1 1 58 ILE CD1 C 16.910 -0.720 -2.959 1.00 . A A . 58 ILE CD1 1 1
9 11152 1 1 58 ILE CG1 C 16.662 -0.576 -4.449 1.00 . A A . 58 ILE CG1 1 1
9 11153 1 1 58 ILE CG2 C 14.226 -0.034 -4.156 1.00 . A A . 58 ILE CG2 1 1
9 11154 1 1 58 ILE H H 14.494 -2.895 -6.599 1.00 . A A . 58 ILE H 1 1
9 11155 1 1 58 ILE HA H 15.777 -2.799 -3.970 1.00 . A A . 58 ILE HA 1 1
9 11156 1 1 58 ILE HB H 15.135 -0.763 -5.924 1.00 . A A . 58 ILE HB 1 1
9 11157 1 1 58 ILE HD11 H 17.946 -0.508 -2.744 1.00 . A A . 58 ILE HD11 1 1
9 11158 1 1 58 ILE HD12 H 16.674 -1.728 -2.645 1.00 . A A . 58 ILE HD12 1 1
9 11159 1 1 58 ILE HD13 H 16.283 -0.023 -2.422 1.00 . A A . 58 ILE HD13 1 1
9 11160 1 1 58 ILE HG12 H 17.352 -1.228 -4.965 1.00 . A A . 58 ILE HG12 1 1
9 11161 1 1 58 ILE HG13 H 16.865 0.445 -4.726 1.00 . A A . 58 ILE HG13 1 1
9 11162 1 1 58 ILE HG21 H 13.239 -0.217 -4.553 1.00 . A A . 58 ILE HG21 1 1
9 11163 1 1 58 ILE HG22 H 14.490 1.004 -4.307 1.00 . A A . 58 ILE HG22 1 1
9 11164 1 1 58 ILE HG23 H 14.232 -0.260 -3.095 1.00 . A A . 58 ILE HG23 1 1
9 11165 1 1 58 ILE N N 15.029 -3.196 -5.834 1.00 . A A . 58 ILE N 1 1
9 11166 1 1 58 ILE O O 12.631 -2.965 -4.453 1.00 . A A . 58 ILE O 1 1
9 11167 1 1 59 ALA C C 11.866 -1.340 -1.437 1.00 . A A . 59 ALA C 1 1
9 11168 1 1 59 ALA CA C 12.612 -2.658 -1.658 1.00 . A A . 59 ALA CA 1 1
9 11169 1 1 59 ALA CB C 13.134 -3.188 -0.344 1.00 . A A . 59 ALA CB 1 1
9 11170 1 1 59 ALA H H 14.601 -2.220 -2.171 1.00 . A A . 59 ALA H 1 1
9 11171 1 1 59 ALA HA H 11.940 -3.392 -2.082 1.00 . A A . 59 ALA HA 1 1
9 11172 1 1 59 ALA HB1 H 13.957 -2.563 -0.021 1.00 . A A . 59 ALA HB1 1 1
9 11173 1 1 59 ALA HB2 H 13.481 -4.202 -0.477 1.00 . A A . 59 ALA HB2 1 1
9 11174 1 1 59 ALA HB3 H 12.349 -3.163 0.397 1.00 . A A . 59 ALA HB3 1 1
9 11175 1 1 59 ALA N N 13.739 -2.483 -2.551 1.00 . A A . 59 ALA N 1 1
9 11176 1 1 59 ALA O O 12.457 -0.265 -1.504 1.00 . A A . 59 ALA O 1 1
9 11177 1 1 60 ILE C C 10.222 0.636 0.179 1.00 . A A . 60 ILE C 1 1
9 11178 1 1 60 ILE CA C 9.699 -0.287 -0.927 1.00 . A A . 60 ILE CA 1 1
9 11179 1 1 60 ILE CB C 8.268 -0.763 -0.562 1.00 . A A . 60 ILE CB 1 1
9 11180 1 1 60 ILE CD1 C 6.936 1.135 -1.613 1.00 . A A . 60 ILE CD1 1 1
9 11181 1 1 60 ILE CG1 C 7.317 0.417 -0.341 1.00 . A A . 60 ILE CG1 1 1
9 11182 1 1 60 ILE CG2 C 8.301 -1.656 0.672 1.00 . A A . 60 ILE CG2 1 1
9 11183 1 1 60 ILE H H 10.188 -2.344 -1.060 1.00 . A A . 60 ILE H 1 1
9 11184 1 1 60 ILE HA H 9.646 0.275 -1.853 1.00 . A A . 60 ILE HA 1 1
9 11185 1 1 60 ILE HB H 7.899 -1.358 -1.385 1.00 . A A . 60 ILE HB 1 1
9 11186 1 1 60 ILE HD11 H 6.443 0.445 -2.282 1.00 . A A . 60 ILE HD11 1 1
9 11187 1 1 60 ILE HD12 H 7.823 1.525 -2.086 1.00 . A A . 60 ILE HD12 1 1
9 11188 1 1 60 ILE HD13 H 6.264 1.949 -1.378 1.00 . A A . 60 ILE HD13 1 1
9 11189 1 1 60 ILE HG12 H 6.410 0.058 0.121 1.00 . A A . 60 ILE HG12 1 1
9 11190 1 1 60 ILE HG13 H 7.790 1.134 0.316 1.00 . A A . 60 ILE HG13 1 1
9 11191 1 1 60 ILE HG21 H 8.850 -2.558 0.450 1.00 . A A . 60 ILE HG21 1 1
9 11192 1 1 60 ILE HG22 H 7.294 -1.908 0.961 1.00 . A A . 60 ILE HG22 1 1
9 11193 1 1 60 ILE HG23 H 8.787 -1.129 1.482 1.00 . A A . 60 ILE HG23 1 1
9 11194 1 1 60 ILE N N 10.575 -1.447 -1.139 1.00 . A A . 60 ILE N 1 1
9 11195 1 1 60 ILE O O 10.200 1.858 0.041 1.00 . A A . 60 ILE O 1 1
9 11196 1 1 61 GLU C C 12.508 1.370 2.323 1.00 . A A . 61 GLU C 1 1
9 11197 1 1 61 GLU CA C 11.097 0.803 2.440 1.00 . A A . 61 GLU CA 1 1
9 11198 1 1 61 GLU CB C 10.924 -0.046 3.716 1.00 . A A . 61 GLU CB 1 1
9 11199 1 1 61 GLU CD C 12.867 -1.665 3.418 1.00 . A A . 61 GLU CD 1 1
9 11200 1 1 61 GLU CG C 11.377 -1.503 3.610 1.00 . A A . 61 GLU CG 1 1
9 11201 1 1 61 GLU H H 10.865 -0.924 1.243 1.00 . A A . 61 GLU H 1 1
9 11202 1 1 61 GLU HA H 10.414 1.637 2.498 1.00 . A A . 61 GLU HA 1 1
9 11203 1 1 61 GLU HB2 H 11.487 0.415 4.509 1.00 . A A . 61 GLU HB2 1 1
9 11204 1 1 61 GLU HB3 H 9.879 -0.040 3.989 1.00 . A A . 61 GLU HB3 1 1
9 11205 1 1 61 GLU HG2 H 11.100 -2.014 4.517 1.00 . A A . 61 GLU HG2 1 1
9 11206 1 1 61 GLU HG3 H 10.869 -1.966 2.780 1.00 . A A . 61 GLU HG3 1 1
9 11207 1 1 61 GLU N N 10.725 0.042 1.255 1.00 . A A . 61 GLU N 1 1
9 11208 1 1 61 GLU O O 12.918 2.213 3.123 1.00 . A A . 61 GLU O 1 1
9 11209 1 1 61 GLU OE1 O 13.306 -1.776 2.261 1.00 . A A . 61 GLU OE1 1 1
9 11210 1 1 61 GLU OE2 O 13.603 -1.704 4.424 1.00 . A A . 61 GLU OE2 1 1
9 11211 1 1 62 ASP C C 14.437 2.519 -0.051 1.00 . A A . 62 ASP C 1 1
9 11212 1 1 62 ASP CA C 14.557 1.454 1.028 1.00 . A A . 62 ASP CA 1 1
9 11213 1 1 62 ASP CB C 15.502 0.342 0.561 1.00 . A A . 62 ASP CB 1 1
9 11214 1 1 62 ASP CG C 16.940 0.808 0.434 1.00 . A A . 62 ASP CG 1 1
9 11215 1 1 62 ASP H H 12.889 0.183 0.771 1.00 . A A . 62 ASP H 1 1
9 11216 1 1 62 ASP HA H 14.947 1.903 1.929 1.00 . A A . 62 ASP HA 1 1
9 11217 1 1 62 ASP HB2 H 15.469 -0.470 1.271 1.00 . A A . 62 ASP HB2 1 1
9 11218 1 1 62 ASP HB3 H 15.173 -0.017 -0.404 1.00 . A A . 62 ASP HB3 1 1
9 11219 1 1 62 ASP N N 13.239 0.913 1.321 1.00 . A A . 62 ASP N 1 1
9 11220 1 1 62 ASP O O 15.147 3.523 -0.039 1.00 . A A . 62 ASP O 1 1
9 11221 1 1 62 ASP OD1 O 17.761 0.452 1.305 1.00 . A A . 62 ASP OD1 1 1
9 11222 1 1 62 ASP OD2 O 17.261 1.533 -0.530 1.00 . A A . 62 ASP OD2 1 1
9 11223 1 1 63 GLU C C 12.743 4.529 -1.629 1.00 . A A . 63 GLU C 1 1
9 11224 1 1 63 GLU CA C 13.281 3.181 -2.096 1.00 . A A . 63 GLU CA 1 1
9 11225 1 1 63 GLU CB C 12.290 2.526 -3.066 1.00 . A A . 63 GLU CB 1 1
9 11226 1 1 63 GLU CD C 13.392 3.441 -5.144 1.00 . A A . 63 GLU CD 1 1
9 11227 1 1 63 GLU CG C 12.103 3.280 -4.369 1.00 . A A . 63 GLU CG 1 1
9 11228 1 1 63 GLU H H 12.940 1.494 -0.880 1.00 . A A . 63 GLU H 1 1
9 11229 1 1 63 GLU HA H 14.225 3.329 -2.599 1.00 . A A . 63 GLU HA 1 1
9 11230 1 1 63 GLU HB2 H 12.641 1.533 -3.300 1.00 . A A . 63 GLU HB2 1 1
9 11231 1 1 63 GLU HB3 H 11.330 2.450 -2.578 1.00 . A A . 63 GLU HB3 1 1
9 11232 1 1 63 GLU HG2 H 11.397 2.741 -4.982 1.00 . A A . 63 GLU HG2 1 1
9 11233 1 1 63 GLU HG3 H 11.710 4.252 -4.146 1.00 . A A . 63 GLU HG3 1 1
9 11234 1 1 63 GLU N N 13.499 2.294 -0.964 1.00 . A A . 63 GLU N 1 1
9 11235 1 1 63 GLU O O 13.153 5.583 -2.122 1.00 . A A . 63 GLU O 1 1
9 11236 1 1 63 GLU OE1 O 14.108 4.443 -4.926 1.00 . A A . 63 GLU OE1 1 1
9 11237 1 1 63 GLU OE2 O 13.703 2.567 -5.970 1.00 . A A . 63 GLU OE2 1 1
9 11238 1 1 64 CYS C C 11.589 5.910 1.308 1.00 . A A . 64 CYS C 1 1
9 11239 1 1 64 CYS CA C 11.239 5.716 -0.164 1.00 . A A . 64 CYS CA 1 1
9 11240 1 1 64 CYS CB C 9.719 5.657 -0.345 1.00 . A A . 64 CYS CB 1 1
9 11241 1 1 64 CYS H H 11.589 3.635 -0.264 1.00 . A A . 64 CYS H 1 1
9 11242 1 1 64 CYS HA H 11.633 6.544 -0.732 1.00 . A A . 64 CYS HA 1 1
9 11243 1 1 64 CYS HB2 H 9.335 6.659 -0.455 1.00 . A A . 64 CYS HB2 1 1
9 11244 1 1 64 CYS HB3 H 9.498 5.091 -1.242 1.00 . A A . 64 CYS HB3 1 1
9 11245 1 1 64 CYS N N 11.845 4.497 -0.660 1.00 . A A . 64 CYS N 1 1
9 11246 1 1 64 CYS O O 11.767 4.939 2.043 1.00 . A A . 64 CYS O 1 1
9 11247 1 1 64 CYS SG S 8.828 4.865 1.035 1.00 . A A . 64 CYS SG 1 1
9 11248 1 1 65 LYS C C 10.666 7.831 3.843 1.00 . A A . 65 LYS C 1 1
9 11249 1 1 65 LYS CA C 11.969 7.451 3.139 1.00 . A A . 65 LYS CA 1 1
9 11250 1 1 65 LYS CB C 13.016 8.567 3.265 1.00 . A A . 65 LYS CB 1 1
9 11251 1 1 65 LYS CD C 14.319 7.498 5.124 1.00 . A A . 65 LYS CD 1 1
9 11252 1 1 65 LYS CE C 14.761 7.609 6.574 1.00 . A A . 65 LYS CE 1 1
9 11253 1 1 65 LYS CG C 13.573 8.740 4.670 1.00 . A A . 65 LYS CG 1 1
9 11254 1 1 65 LYS H H 11.621 7.900 1.100 1.00 . A A . 65 LYS H 1 1
9 11255 1 1 65 LYS HA H 12.356 6.551 3.592 1.00 . A A . 65 LYS HA 1 1
9 11256 1 1 65 LYS HB2 H 13.840 8.342 2.607 1.00 . A A . 65 LYS HB2 1 1
9 11257 1 1 65 LYS HB3 H 12.568 9.501 2.960 1.00 . A A . 65 LYS HB3 1 1
9 11258 1 1 65 LYS HD2 H 13.670 6.644 5.020 1.00 . A A . 65 LYS HD2 1 1
9 11259 1 1 65 LYS HD3 H 15.191 7.368 4.500 1.00 . A A . 65 LYS HD3 1 1
9 11260 1 1 65 LYS HE2 H 15.496 8.396 6.653 1.00 . A A . 65 LYS HE2 1 1
9 11261 1 1 65 LYS HE3 H 13.902 7.856 7.181 1.00 . A A . 65 LYS HE3 1 1
9 11262 1 1 65 LYS HG2 H 14.252 9.580 4.678 1.00 . A A . 65 LYS HG2 1 1
9 11263 1 1 65 LYS HG3 H 12.755 8.930 5.351 1.00 . A A . 65 LYS HG3 1 1
9 11264 1 1 65 LYS HZ1 H 15.630 6.439 8.068 1.00 . A A . 65 LYS HZ1 1 1
9 11265 1 1 65 LYS HZ2 H 16.198 6.096 6.515 1.00 . A A . 65 LYS HZ2 1 1
9 11266 1 1 65 LYS HZ3 H 14.667 5.565 6.989 1.00 . A A . 65 LYS HZ3 1 1
9 11267 1 1 65 LYS N N 11.702 7.159 1.739 1.00 . A A . 65 LYS N 1 1
9 11268 1 1 65 LYS NZ N 15.355 6.341 7.070 1.00 . A A . 65 LYS NZ 1 1
9 11269 1 1 65 LYS O O 10.589 8.812 4.583 1.00 . A A . 65 LYS O 1 1
9 11270 1 1 66 ASN C C 7.949 5.957 4.942 1.00 . A A . 66 ASN C 1 1
9 11271 1 1 66 ASN CA C 8.331 7.229 4.205 1.00 . A A . 66 ASN CA 1 1
9 11272 1 1 66 ASN CB C 7.261 7.562 3.160 1.00 . A A . 66 ASN CB 1 1
9 11273 1 1 66 ASN CG C 7.463 8.913 2.500 1.00 . A A . 66 ASN CG 1 1
9 11274 1 1 66 ASN H H 9.759 6.292 2.962 1.00 . A A . 66 ASN H 1 1
9 11275 1 1 66 ASN HA H 8.408 8.042 4.912 1.00 . A A . 66 ASN HA 1 1
9 11276 1 1 66 ASN HB2 H 7.279 6.807 2.392 1.00 . A A . 66 ASN HB2 1 1
9 11277 1 1 66 ASN HB3 H 6.291 7.556 3.636 1.00 . A A . 66 ASN HB3 1 1
9 11278 1 1 66 ASN HD21 H 8.523 8.079 1.047 1.00 . A A . 66 ASN HD21 1 1
9 11279 1 1 66 ASN HD22 H 8.303 9.787 0.925 1.00 . A A . 66 ASN HD22 1 1
9 11280 1 1 66 ASN N N 9.635 7.042 3.581 1.00 . A A . 66 ASN N 1 1
9 11281 1 1 66 ASN ND2 N 8.171 8.927 1.382 1.00 . A A . 66 ASN ND2 1 1
9 11282 1 1 66 ASN O O 8.762 5.034 5.046 1.00 . A A . 66 ASN O 1 1
9 11283 1 1 66 ASN OD1 O 6.971 9.934 2.983 1.00 . A A . 66 ASN OD1 1 1
9 11284 1 1 67 THR C C 5.741 3.669 5.192 1.00 . A A . 67 THR C 1 1
9 11285 1 1 67 THR CA C 6.279 4.717 6.159 1.00 . A A . 67 THR CA 1 1
9 11286 1 1 67 THR CB C 5.198 5.054 7.200 1.00 . A A . 67 THR CB 1 1
9 11287 1 1 67 THR CG2 C 4.992 3.871 8.135 1.00 . A A . 67 THR CG2 1 1
9 11288 1 1 67 THR H H 6.104 6.638 5.313 1.00 . A A . 67 THR H 1 1
9 11289 1 1 67 THR HA H 7.132 4.305 6.678 1.00 . A A . 67 THR HA 1 1
9 11290 1 1 67 THR HB H 4.267 5.259 6.691 1.00 . A A . 67 THR HB 1 1
9 11291 1 1 67 THR HG1 H 6.558 6.227 8.033 1.00 . A A . 67 THR HG1 1 1
9 11292 1 1 67 THR HG21 H 4.589 3.039 7.577 1.00 . A A . 67 THR HG21 1 1
9 11293 1 1 67 THR HG22 H 4.307 4.145 8.923 1.00 . A A . 67 THR HG22 1 1
9 11294 1 1 67 THR HG23 H 5.944 3.585 8.562 1.00 . A A . 67 THR HG23 1 1
9 11295 1 1 67 THR N N 6.723 5.891 5.440 1.00 . A A . 67 THR N 1 1
9 11296 1 1 67 THR O O 4.863 3.947 4.375 1.00 . A A . 67 THR O 1 1
9 11297 1 1 67 THR OG1 O 5.592 6.209 7.960 1.00 . A A . 67 THR OG1 1 1
9 11298 1 1 68 PRO C C 4.617 0.664 5.017 1.00 . A A . 68 PRO C 1 1
9 11299 1 1 68 PRO CA C 5.856 1.338 4.446 1.00 . A A . 68 PRO CA 1 1
9 11300 1 1 68 PRO CB C 7.060 0.399 4.496 1.00 . A A . 68 PRO CB 1 1
9 11301 1 1 68 PRO CD C 7.325 2.061 6.233 1.00 . A A . 68 PRO CD 1 1
9 11302 1 1 68 PRO CG C 7.707 0.661 5.820 1.00 . A A . 68 PRO CG 1 1
9 11303 1 1 68 PRO HA H 5.669 1.647 3.428 1.00 . A A . 68 PRO HA 1 1
9 11304 1 1 68 PRO HB2 H 6.722 -0.624 4.419 1.00 . A A . 68 PRO HB2 1 1
9 11305 1 1 68 PRO HB3 H 7.728 0.623 3.679 1.00 . A A . 68 PRO HB3 1 1
9 11306 1 1 68 PRO HD2 H 6.939 2.065 7.240 1.00 . A A . 68 PRO HD2 1 1
9 11307 1 1 68 PRO HD3 H 8.173 2.721 6.159 1.00 . A A . 68 PRO HD3 1 1
9 11308 1 1 68 PRO HG2 H 7.344 -0.047 6.549 1.00 . A A . 68 PRO HG2 1 1
9 11309 1 1 68 PRO HG3 H 8.778 0.583 5.724 1.00 . A A . 68 PRO HG3 1 1
9 11310 1 1 68 PRO N N 6.277 2.450 5.279 1.00 . A A . 68 PRO N 1 1
9 11311 1 1 68 PRO O O 4.520 0.442 6.226 1.00 . A A . 68 PRO O 1 1
9 11312 1 1 69 THR C C 2.046 -1.444 3.739 1.00 . A A . 69 THR C 1 1
9 11313 1 1 69 THR CA C 2.430 -0.259 4.620 1.00 . A A . 69 THR CA 1 1
9 11314 1 1 69 THR CB C 1.269 0.759 4.623 1.00 . A A . 69 THR CB 1 1
9 11315 1 1 69 THR CG2 C 1.508 1.890 5.615 1.00 . A A . 69 THR CG2 1 1
9 11316 1 1 69 THR H H 3.781 0.545 3.207 1.00 . A A . 69 THR H 1 1
9 11317 1 1 69 THR HA H 2.584 -0.608 5.631 1.00 . A A . 69 THR HA 1 1
9 11318 1 1 69 THR HB H 0.362 0.241 4.906 1.00 . A A . 69 THR HB 1 1
9 11319 1 1 69 THR HG1 H 1.953 1.607 2.974 1.00 . A A . 69 THR HG1 1 1
9 11320 1 1 69 THR HG21 H 2.478 2.328 5.433 1.00 . A A . 69 THR HG21 1 1
9 11321 1 1 69 THR HG22 H 1.468 1.503 6.623 1.00 . A A . 69 THR HG22 1 1
9 11322 1 1 69 THR HG23 H 0.745 2.645 5.489 1.00 . A A . 69 THR HG23 1 1
9 11323 1 1 69 THR N N 3.661 0.353 4.165 1.00 . A A . 69 THR N 1 1
9 11324 1 1 69 THR O O 2.394 -1.491 2.559 1.00 . A A . 69 THR O 1 1
9 11325 1 1 69 THR OG1 O 1.099 1.309 3.316 1.00 . A A . 69 THR OG1 1 1
9 11326 1 1 70 CYS C C -0.671 -3.178 3.268 1.00 . A A . 70 CYS C 1 1
9 11327 1 1 70 CYS CA C 0.776 -3.510 3.583 1.00 . A A . 70 CYS CA 1 1
9 11328 1 1 70 CYS CB C 0.849 -4.815 4.380 1.00 . A A . 70 CYS CB 1 1
9 11329 1 1 70 CYS H H 1.222 -2.371 5.307 1.00 . A A . 70 CYS H 1 1
9 11330 1 1 70 CYS HA H 1.327 -3.618 2.659 1.00 . A A . 70 CYS HA 1 1
9 11331 1 1 70 CYS HB2 H 1.885 -5.068 4.546 1.00 . A A . 70 CYS HB2 1 1
9 11332 1 1 70 CYS HB3 H 0.361 -4.675 5.333 1.00 . A A . 70 CYS HB3 1 1
9 11333 1 1 70 CYS N N 1.355 -2.408 4.332 1.00 . A A . 70 CYS N 1 1
9 11334 1 1 70 CYS O O -1.492 -3.025 4.175 1.00 . A A . 70 CYS O 1 1
9 11335 1 1 70 CYS SG S 0.056 -6.240 3.553 1.00 . A A . 70 CYS SG 1 1
9 11336 1 1 71 CYS C C -3.048 -3.862 1.017 1.00 . A A . 71 CYS C 1 1
9 11337 1 1 71 CYS CA C -2.308 -2.664 1.567 1.00 . A A . 71 CYS CA 1 1
9 11338 1 1 71 CYS CB C -2.233 -1.570 0.507 1.00 . A A . 71 CYS CB 1 1
9 11339 1 1 71 CYS H H -0.276 -3.178 1.313 1.00 . A A . 71 CYS H 1 1
9 11340 1 1 71 CYS HA H -2.852 -2.290 2.424 1.00 . A A . 71 CYS HA 1 1
9 11341 1 1 71 CYS HB2 H -1.763 -1.966 -0.379 1.00 . A A . 71 CYS HB2 1 1
9 11342 1 1 71 CYS HB3 H -3.235 -1.250 0.262 1.00 . A A . 71 CYS HB3 1 1
9 11343 1 1 71 CYS N N -0.974 -3.034 1.994 1.00 . A A . 71 CYS N 1 1
9 11344 1 1 71 CYS O O -2.504 -4.657 0.250 1.00 . A A . 71 CYS O 1 1
9 11345 1 1 71 CYS SG S -1.293 -0.100 1.025 1.00 . A A . 71 CYS SG 1 1
9 11346 1 1 72 GLU C C -5.543 -4.709 -0.529 1.00 . A A . 72 GLU C 1 1
9 11347 1 1 72 GLU CA C -5.180 -5.008 0.922 1.00 . A A . 72 GLU CA 1 1
9 11348 1 1 72 GLU CB C -6.422 -5.080 1.800 1.00 . A A . 72 GLU CB 1 1
9 11349 1 1 72 GLU CD C -7.356 -6.481 3.671 1.00 . A A . 72 GLU CD 1 1
9 11350 1 1 72 GLU CG C -6.162 -5.716 3.149 1.00 . A A . 72 GLU CG 1 1
9 11351 1 1 72 GLU H H -4.638 -3.348 2.097 1.00 . A A . 72 GLU H 1 1
9 11352 1 1 72 GLU HA H -4.657 -5.951 0.970 1.00 . A A . 72 GLU HA 1 1
9 11353 1 1 72 GLU HB2 H -6.768 -4.069 1.981 1.00 . A A . 72 GLU HB2 1 1
9 11354 1 1 72 GLU HB3 H -7.191 -5.641 1.293 1.00 . A A . 72 GLU HB3 1 1
9 11355 1 1 72 GLU HG2 H -5.331 -6.388 3.059 1.00 . A A . 72 GLU HG2 1 1
9 11356 1 1 72 GLU HG3 H -5.915 -4.938 3.853 1.00 . A A . 72 GLU HG3 1 1
9 11357 1 1 72 GLU N N -4.296 -3.982 1.428 1.00 . A A . 72 GLU N 1 1
9 11358 1 1 72 GLU O O -5.984 -5.583 -1.274 1.00 . A A . 72 GLU O 1 1
9 11359 1 1 72 GLU OE1 O -8.329 -5.842 4.110 1.00 . A A . 72 GLU OE1 1 1
9 11360 1 1 72 GLU OE2 O -7.323 -7.730 3.640 1.00 . A A . 72 GLU OE2 1 1
9 11361 1 1 73 ASP C C -4.960 -1.579 -2.386 1.00 . A A . 73 ASP C 1 1
9 11362 1 1 73 ASP CA C -5.498 -2.998 -2.282 1.00 . A A . 73 ASP CA 1 1
9 11363 1 1 73 ASP CB C -6.954 -3.035 -2.726 1.00 . A A . 73 ASP CB 1 1
9 11364 1 1 73 ASP CG C -7.092 -2.751 -4.202 1.00 . A A . 73 ASP CG 1 1
9 11365 1 1 73 ASP H H -5.102 -2.790 -0.223 1.00 . A A . 73 ASP H 1 1
9 11366 1 1 73 ASP HA H -4.916 -3.649 -2.920 1.00 . A A . 73 ASP HA 1 1
9 11367 1 1 73 ASP HB2 H -7.365 -4.010 -2.523 1.00 . A A . 73 ASP HB2 1 1
9 11368 1 1 73 ASP HB3 H -7.513 -2.291 -2.180 1.00 . A A . 73 ASP HB3 1 1
9 11369 1 1 73 ASP N N -5.352 -3.451 -0.905 1.00 . A A . 73 ASP N 1 1
9 11370 1 1 73 ASP O O -4.800 -0.914 -1.369 1.00 . A A . 73 ASP O 1 1
9 11371 1 1 73 ASP OD1 O -8.154 -2.259 -4.611 1.00 . A A . 73 ASP OD1 1 1
9 11372 1 1 73 ASP OD2 O -6.136 -3.019 -4.960 1.00 . A A . 73 ASP OD2 1 1
9 11373 1 1 74 VAL C C -4.691 0.780 -5.124 1.00 . A A . 74 VAL C 1 1
9 11374 1 1 74 VAL CA C -4.172 0.244 -3.794 1.00 . A A . 74 VAL CA 1 1
9 11375 1 1 74 VAL CB C -2.623 0.360 -3.783 1.00 . A A . 74 VAL CB 1 1
9 11376 1 1 74 VAL CG1 C -2.206 1.756 -3.369 1.00 . A A . 74 VAL CG1 1 1
9 11377 1 1 74 VAL CG2 C -1.978 -0.665 -2.866 1.00 . A A . 74 VAL CG2 1 1
9 11378 1 1 74 VAL H H -4.782 -1.703 -4.375 1.00 . A A . 74 VAL H 1 1
9 11379 1 1 74 VAL HA H -4.567 0.855 -2.994 1.00 . A A . 74 VAL HA 1 1
9 11380 1 1 74 VAL HB H -2.260 0.193 -4.788 1.00 . A A . 74 VAL HB 1 1
9 11381 1 1 74 VAL HG11 H -2.632 2.478 -4.051 1.00 . A A . 74 VAL HG11 1 1
9 11382 1 1 74 VAL HG12 H -1.129 1.830 -3.387 1.00 . A A . 74 VAL HG12 1 1
9 11383 1 1 74 VAL HG13 H -2.560 1.956 -2.369 1.00 . A A . 74 VAL HG13 1 1
9 11384 1 1 74 VAL HG21 H -2.378 -1.643 -3.084 1.00 . A A . 74 VAL HG21 1 1
9 11385 1 1 74 VAL HG22 H -2.188 -0.408 -1.837 1.00 . A A . 74 VAL HG22 1 1
9 11386 1 1 74 VAL HG23 H -0.910 -0.670 -3.027 1.00 . A A . 74 VAL HG23 1 1
9 11387 1 1 74 VAL N N -4.652 -1.121 -3.594 1.00 . A A . 74 VAL N 1 1
9 11388 1 1 74 VAL O O -4.690 0.068 -6.128 1.00 . A A . 74 VAL O 1 1
9 11389 1 1 75 GLU C C -4.602 3.596 -6.915 1.00 . A A . 75 GLU C 1 1
9 11390 1 1 75 GLU CA C -5.660 2.668 -6.320 1.00 . A A . 75 GLU CA 1 1
9 11391 1 1 75 GLU CB C -6.933 3.454 -5.987 1.00 . A A . 75 GLU CB 1 1
9 11392 1 1 75 GLU CD C -7.864 3.727 -8.334 1.00 . A A . 75 GLU CD 1 1
9 11393 1 1 75 GLU CG C -8.098 3.192 -6.936 1.00 . A A . 75 GLU CG 1 1
9 11394 1 1 75 GLU H H -5.129 2.533 -4.276 1.00 . A A . 75 GLU H 1 1
9 11395 1 1 75 GLU HA H -5.897 1.896 -7.039 1.00 . A A . 75 GLU HA 1 1
9 11396 1 1 75 GLU HB2 H -7.250 3.193 -4.988 1.00 . A A . 75 GLU HB2 1 1
9 11397 1 1 75 GLU HB3 H -6.707 4.510 -6.016 1.00 . A A . 75 GLU HB3 1 1
9 11398 1 1 75 GLU HG2 H -8.255 2.126 -7.002 1.00 . A A . 75 GLU HG2 1 1
9 11399 1 1 75 GLU HG3 H -8.984 3.657 -6.532 1.00 . A A . 75 GLU HG3 1 1
9 11400 1 1 75 GLU N N -5.144 2.025 -5.120 1.00 . A A . 75 GLU N 1 1
9 11401 1 1 75 GLU O O -3.655 3.998 -6.224 1.00 . A A . 75 GLU O 1 1
9 11402 1 1 75 GLU OE1 O -8.375 4.820 -8.653 1.00 . A A . 75 GLU OE1 1 1
9 11403 1 1 75 GLU OE2 O -7.160 3.064 -9.123 1.00 . A A . 75 GLU OE2 1 1
9 11404 1 1 76 ASP C C -2.481 4.048 -9.010 1.00 . A A . 76 ASP C 1 1
9 11405 1 1 76 ASP CA C -3.828 4.763 -8.934 1.00 . A A . 76 ASP CA 1 1
9 11406 1 1 76 ASP CB C -3.669 6.146 -8.279 1.00 . A A . 76 ASP CB 1 1
9 11407 1 1 76 ASP CG C -3.303 7.227 -9.278 1.00 . A A . 76 ASP CG 1 1
9 11408 1 1 76 ASP H H -5.579 3.600 -8.659 1.00 . A A . 76 ASP H 1 1
9 11409 1 1 76 ASP HA H -4.209 4.888 -9.935 1.00 . A A . 76 ASP HA 1 1
9 11410 1 1 76 ASP HB2 H -4.592 6.427 -7.799 1.00 . A A . 76 ASP HB2 1 1
9 11411 1 1 76 ASP HB3 H -2.886 6.093 -7.536 1.00 . A A . 76 ASP HB3 1 1
9 11412 1 1 76 ASP N N -4.776 3.933 -8.191 1.00 . A A . 76 ASP N 1 1
9 11413 1 1 76 ASP O O -2.422 2.819 -8.944 1.00 . A A . 76 ASP O 1 1
9 11414 1 1 76 ASP OD1 O -2.120 7.306 -9.669 1.00 . A A . 76 ASP OD1 1 1
9 11415 1 1 76 ASP OD2 O -4.193 8.000 -9.680 1.00 . A A . 76 ASP OD2 1 1
9 11416 1 1 77 ASP C C 0.359 3.992 -7.631 1.00 . A A . 77 ASP C 1 1
9 11417 1 1 77 ASP CA C -0.059 4.229 -9.076 1.00 . A A . 77 ASP CA 1 1
9 11418 1 1 77 ASP CB C 0.961 5.131 -9.774 1.00 . A A . 77 ASP CB 1 1
9 11419 1 1 77 ASP CG C 0.954 4.957 -11.277 1.00 . A A . 77 ASP CG 1 1
9 11420 1 1 77 ASP H H -1.506 5.772 -9.292 1.00 . A A . 77 ASP H 1 1
9 11421 1 1 77 ASP HA H -0.090 3.278 -9.586 1.00 . A A . 77 ASP HA 1 1
9 11422 1 1 77 ASP HB2 H 0.732 6.162 -9.549 1.00 . A A . 77 ASP HB2 1 1
9 11423 1 1 77 ASP HB3 H 1.948 4.897 -9.406 1.00 . A A . 77 ASP HB3 1 1
9 11424 1 1 77 ASP N N -1.401 4.802 -9.138 1.00 . A A . 77 ASP N 1 1
9 11425 1 1 77 ASP O O 1.548 3.940 -7.313 1.00 . A A . 77 ASP O 1 1
9 11426 1 1 77 ASP OD1 O 1.603 4.017 -11.775 1.00 . A A . 77 ASP OD1 1 1
9 11427 1 1 77 ASP OD2 O 0.302 5.765 -11.971 1.00 . A A . 77 ASP OD2 1 1
9 11428 1 1 78 GLY C C -0.585 4.849 -4.510 1.00 . A A . 78 GLY C 1 1
9 11429 1 1 78 GLY CA C -0.347 3.622 -5.360 1.00 . A A . 78 GLY CA 1 1
9 11430 1 1 78 GLY H H -1.554 3.905 -7.066 1.00 . A A . 78 GLY H 1 1
9 11431 1 1 78 GLY HA2 H -0.988 2.830 -5.014 1.00 . A A . 78 GLY HA2 1 1
9 11432 1 1 78 GLY HA3 H 0.675 3.312 -5.250 1.00 . A A . 78 GLY HA3 1 1
9 11433 1 1 78 GLY N N -0.625 3.857 -6.755 1.00 . A A . 78 GLY N 1 1
9 11434 1 1 78 GLY O O 0.005 4.992 -3.448 1.00 . A A . 78 GLY O 1 1
9 11435 1 1 79 LEU C C -2.736 6.728 -3.165 1.00 . A A . 79 LEU C 1 1
9 11436 1 1 79 LEU CA C -1.736 6.979 -4.281 1.00 . A A . 79 LEU CA 1 1
9 11437 1 1 79 LEU CB C -2.333 8.018 -5.226 1.00 . A A . 79 LEU CB 1 1
9 11438 1 1 79 LEU CD1 C -0.616 9.834 -5.464 1.00 . A A . 79 LEU CD1 1 1
9 11439 1 1 79 LEU CD2 C -0.379 7.761 -6.824 1.00 . A A . 79 LEU CD2 1 1
9 11440 1 1 79 LEU CG C -1.368 8.728 -6.186 1.00 . A A . 79 LEU CG 1 1
9 11441 1 1 79 LEU H H -1.840 5.595 -5.873 1.00 . A A . 79 LEU H 1 1
9 11442 1 1 79 LEU HA H -0.822 7.366 -3.860 1.00 . A A . 79 LEU HA 1 1
9 11443 1 1 79 LEU HB2 H -3.095 7.533 -5.817 1.00 . A A . 79 LEU HB2 1 1
9 11444 1 1 79 LEU HB3 H -2.811 8.773 -4.609 1.00 . A A . 79 LEU HB3 1 1
9 11445 1 1 79 LEU HD11 H 0.058 10.322 -6.154 1.00 . A A . 79 LEU HD11 1 1
9 11446 1 1 79 LEU HD12 H -0.049 9.410 -4.647 1.00 . A A . 79 LEU HD12 1 1
9 11447 1 1 79 LEU HD13 H -1.320 10.556 -5.078 1.00 . A A . 79 LEU HD13 1 1
9 11448 1 1 79 LEU HD21 H 0.291 8.307 -7.470 1.00 . A A . 79 LEU HD21 1 1
9 11449 1 1 79 LEU HD22 H -0.917 7.025 -7.402 1.00 . A A . 79 LEU HD22 1 1
9 11450 1 1 79 LEU HD23 H 0.190 7.267 -6.050 1.00 . A A . 79 LEU HD23 1 1
9 11451 1 1 79 LEU HG H -1.949 9.172 -6.979 1.00 . A A . 79 LEU HG 1 1
9 11452 1 1 79 LEU N N -1.427 5.750 -4.999 1.00 . A A . 79 LEU N 1 1
9 11453 1 1 79 LEU O O -2.706 7.388 -2.135 1.00 . A A . 79 LEU O 1 1
9 11454 1 1 80 VAL C C -4.702 4.102 -1.991 1.00 . A A . 80 VAL C 1 1
9 11455 1 1 80 VAL CA C -4.719 5.546 -2.443 1.00 . A A . 80 VAL CA 1 1
9 11456 1 1 80 VAL CB C -6.097 5.871 -3.062 1.00 . A A . 80 VAL CB 1 1
9 11457 1 1 80 VAL CG1 C -7.217 5.626 -2.059 1.00 . A A . 80 VAL CG1 1 1
9 11458 1 1 80 VAL CG2 C -6.133 7.305 -3.566 1.00 . A A . 80 VAL CG2 1 1
9 11459 1 1 80 VAL H H -3.553 5.222 -4.184 1.00 . A A . 80 VAL H 1 1
9 11460 1 1 80 VAL HA H -4.569 6.186 -1.585 1.00 . A A . 80 VAL HA 1 1
9 11461 1 1 80 VAL HB H -6.253 5.213 -3.905 1.00 . A A . 80 VAL HB 1 1
9 11462 1 1 80 VAL HG11 H -8.167 5.861 -2.515 1.00 . A A . 80 VAL HG11 1 1
9 11463 1 1 80 VAL HG12 H -7.067 6.252 -1.192 1.00 . A A . 80 VAL HG12 1 1
9 11464 1 1 80 VAL HG13 H -7.209 4.588 -1.757 1.00 . A A . 80 VAL HG13 1 1
9 11465 1 1 80 VAL HG21 H -5.367 7.443 -4.315 1.00 . A A . 80 VAL HG21 1 1
9 11466 1 1 80 VAL HG22 H -5.955 7.981 -2.742 1.00 . A A . 80 VAL HG22 1 1
9 11467 1 1 80 VAL HG23 H -7.100 7.511 -3.999 1.00 . A A . 80 VAL HG23 1 1
9 11468 1 1 80 VAL N N -3.634 5.787 -3.385 1.00 . A A . 80 VAL N 1 1
9 11469 1 1 80 VAL O O -5.028 3.202 -2.760 1.00 . A A . 80 VAL O 1 1
9 11470 1 1 81 GLY C C -5.418 2.089 0.506 1.00 . A A . 81 GLY C 1 1
9 11471 1 1 81 GLY CA C -4.198 2.532 -0.265 1.00 . A A . 81 GLY CA 1 1
9 11472 1 1 81 GLY H H -4.118 4.639 -0.157 1.00 . A A . 81 GLY H 1 1
9 11473 1 1 81 GLY HA2 H -4.063 1.869 -1.106 1.00 . A A . 81 GLY HA2 1 1
9 11474 1 1 81 GLY HA3 H -3.333 2.461 0.377 1.00 . A A . 81 GLY HA3 1 1
9 11475 1 1 81 GLY N N -4.314 3.880 -0.753 1.00 . A A . 81 GLY N 1 1
9 11476 1 1 81 GLY O O -5.998 2.859 1.270 1.00 . A A . 81 GLY O 1 1
9 11477 1 1 82 ILE C C -6.428 -0.662 2.077 1.00 . A A . 82 ILE C 1 1
9 11478 1 1 82 ILE CA C -6.931 0.258 0.984 1.00 . A A . 82 ILE CA 1 1
9 11479 1 1 82 ILE CB C -7.848 -0.543 0.026 1.00 . A A . 82 ILE CB 1 1
9 11480 1 1 82 ILE CD1 C -8.020 1.269 -1.755 1.00 . A A . 82 ILE CD1 1 1
9 11481 1 1 82 ILE CG1 C -8.759 0.391 -0.776 1.00 . A A . 82 ILE CG1 1 1
9 11482 1 1 82 ILE CG2 C -8.677 -1.563 0.790 1.00 . A A . 82 ILE CG2 1 1
9 11483 1 1 82 ILE H H -5.308 0.292 -0.351 1.00 . A A . 82 ILE H 1 1
9 11484 1 1 82 ILE HA H -7.509 1.055 1.428 1.00 . A A . 82 ILE HA 1 1
9 11485 1 1 82 ILE HB H -7.215 -1.083 -0.661 1.00 . A A . 82 ILE HB 1 1
9 11486 1 1 82 ILE HD11 H -8.722 1.901 -2.276 1.00 . A A . 82 ILE HD11 1 1
9 11487 1 1 82 ILE HD12 H -7.493 0.648 -2.464 1.00 . A A . 82 ILE HD12 1 1
9 11488 1 1 82 ILE HD13 H -7.312 1.882 -1.214 1.00 . A A . 82 ILE HD13 1 1
9 11489 1 1 82 ILE HG12 H -9.468 -0.201 -1.332 1.00 . A A . 82 ILE HG12 1 1
9 11490 1 1 82 ILE HG13 H -9.294 1.034 -0.091 1.00 . A A . 82 ILE HG13 1 1
9 11491 1 1 82 ILE HG21 H -9.270 -2.139 0.097 1.00 . A A . 82 ILE HG21 1 1
9 11492 1 1 82 ILE HG22 H -9.327 -1.052 1.483 1.00 . A A . 82 ILE HG22 1 1
9 11493 1 1 82 ILE HG23 H -8.017 -2.222 1.335 1.00 . A A . 82 ILE HG23 1 1
9 11494 1 1 82 ILE N N -5.808 0.845 0.293 1.00 . A A . 82 ILE N 1 1
9 11495 1 1 82 ILE O O -5.737 -1.645 1.804 1.00 . A A . 82 ILE O 1 1
9 11496 1 1 83 ASN C C -4.924 -1.306 4.615 1.00 . A A . 83 ASN C 1 1
9 11497 1 1 83 ASN CA C -6.432 -1.145 4.463 1.00 . A A . 83 ASN CA 1 1
9 11498 1 1 83 ASN CB C -7.128 -2.511 4.335 1.00 . A A . 83 ASN CB 1 1
9 11499 1 1 83 ASN CG C -8.627 -2.400 4.544 1.00 . A A . 83 ASN CG 1 1
9 11500 1 1 83 ASN H H -7.198 0.555 3.447 1.00 . A A . 83 ASN H 1 1
9 11501 1 1 83 ASN HA H -6.812 -0.645 5.340 1.00 . A A . 83 ASN HA 1 1
9 11502 1 1 83 ASN HB2 H -6.947 -2.910 3.349 1.00 . A A . 83 ASN HB2 1 1
9 11503 1 1 83 ASN HB3 H -6.727 -3.193 5.058 1.00 . A A . 83 ASN HB3 1 1
9 11504 1 1 83 ASN HD21 H -8.941 -4.035 3.466 1.00 . A A . 83 ASN HD21 1 1
9 11505 1 1 83 ASN HD22 H -10.350 -3.275 4.110 1.00 . A A . 83 ASN HD22 1 1
9 11506 1 1 83 ASN N N -6.750 -0.309 3.308 1.00 . A A . 83 ASN N 1 1
9 11507 1 1 83 ASN ND2 N -9.383 -3.325 3.982 1.00 . A A . 83 ASN ND2 1 1
9 11508 1 1 83 ASN O O -4.423 -2.391 4.910 1.00 . A A . 83 ASN O 1 1
9 11509 1 1 83 ASN OD1 O -9.101 -1.493 5.224 1.00 . A A . 83 ASN OD1 1 1
9 11510 1 1 84 CYS C C -2.298 -0.121 5.948 1.00 . A A . 84 CYS C 1 1
9 11511 1 1 84 CYS CA C -2.755 -0.202 4.501 1.00 . A A . 84 CYS CA 1 1
9 11512 1 1 84 CYS CB C -2.176 0.973 3.719 1.00 . A A . 84 CYS CB 1 1
9 11513 1 1 84 CYS H H -4.672 0.629 4.187 1.00 . A A . 84 CYS H 1 1
9 11514 1 1 84 CYS HA H -2.392 -1.123 4.071 1.00 . A A . 84 CYS HA 1 1
9 11515 1 1 84 CYS HB2 H -2.495 1.895 4.180 1.00 . A A . 84 CYS HB2 1 1
9 11516 1 1 84 CYS HB3 H -1.099 0.918 3.745 1.00 . A A . 84 CYS HB3 1 1
9 11517 1 1 84 CYS N N -4.209 -0.206 4.410 1.00 . A A . 84 CYS N 1 1
9 11518 1 1 84 CYS O O -2.475 0.901 6.610 1.00 . A A . 84 CYS O 1 1
9 11519 1 1 84 CYS SG S -2.685 1.023 1.978 1.00 . A A . 84 CYS SG 1 1
9 11520 1 1 85 THR C C 0.342 -1.138 7.739 1.00 . A A . 85 THR C 1 1
9 11521 1 1 85 THR CA C -1.179 -1.237 7.783 1.00 . A A . 85 THR CA 1 1
9 11522 1 1 85 THR CB C -1.609 -2.527 8.508 1.00 . A A . 85 THR CB 1 1
9 11523 1 1 85 THR CG2 C -1.215 -2.484 9.974 1.00 . A A . 85 THR CG2 1 1
9 11524 1 1 85 THR H H -1.651 -2.005 5.869 1.00 . A A . 85 THR H 1 1
9 11525 1 1 85 THR HA H -1.564 -0.384 8.333 1.00 . A A . 85 THR HA 1 1
9 11526 1 1 85 THR HB H -1.122 -3.370 8.040 1.00 . A A . 85 THR HB 1 1
9 11527 1 1 85 THR HG1 H -3.341 -2.264 7.592 1.00 . A A . 85 THR HG1 1 1
9 11528 1 1 85 THR HG21 H -1.567 -3.376 10.470 1.00 . A A . 85 THR HG21 1 1
9 11529 1 1 85 THR HG22 H -1.655 -1.613 10.436 1.00 . A A . 85 THR HG22 1 1
9 11530 1 1 85 THR HG23 H -0.139 -2.427 10.055 1.00 . A A . 85 THR HG23 1 1
9 11531 1 1 85 THR N N -1.721 -1.202 6.437 1.00 . A A . 85 THR N 1 1
9 11532 1 1 85 THR O O 0.997 -1.829 6.958 1.00 . A A . 85 THR O 1 1
9 11533 1 1 85 THR OG1 O -3.030 -2.683 8.404 1.00 . A A . 85 THR OG1 1 1
9 11534 1 1 86 PRO C C 3.143 -1.191 9.016 1.00 . A A . 86 PRO C 1 1
9 11535 1 1 86 PRO CA C 2.332 0.017 8.578 1.00 . A A . 86 PRO CA 1 1
9 11536 1 1 86 PRO CB C 2.500 1.184 9.543 1.00 . A A . 86 PRO CB 1 1
9 11537 1 1 86 PRO CD C 0.192 0.516 9.576 1.00 . A A . 86 PRO CD 1 1
9 11538 1 1 86 PRO CG C 1.219 1.333 10.269 1.00 . A A . 86 PRO CG 1 1
9 11539 1 1 86 PRO HA H 2.655 0.323 7.608 1.00 . A A . 86 PRO HA 1 1
9 11540 1 1 86 PRO HB2 H 3.313 0.985 10.219 1.00 . A A . 86 PRO HB2 1 1
9 11541 1 1 86 PRO HB3 H 2.709 2.070 8.976 1.00 . A A . 86 PRO HB3 1 1
9 11542 1 1 86 PRO HD2 H -0.278 -0.138 10.270 1.00 . A A . 86 PRO HD2 1 1
9 11543 1 1 86 PRO HD3 H -0.529 1.157 9.118 1.00 . A A . 86 PRO HD3 1 1
9 11544 1 1 86 PRO HG2 H 1.325 1.004 11.286 1.00 . A A . 86 PRO HG2 1 1
9 11545 1 1 86 PRO HG3 H 0.925 2.362 10.240 1.00 . A A . 86 PRO HG3 1 1
9 11546 1 1 86 PRO N N 0.912 -0.255 8.570 1.00 . A A . 86 PRO N 1 1
9 11547 1 1 86 PRO O O 2.856 -1.806 10.044 1.00 . A A . 86 PRO O 1 1
9 11548 1 1 87 ILE C C 6.289 -2.434 9.005 1.00 . A A . 87 ILE C 1 1
9 11549 1 1 87 ILE CA C 4.907 -2.737 8.437 1.00 . A A . 87 ILE CA 1 1
9 11550 1 1 87 ILE CB C 5.055 -3.523 7.124 1.00 . A A . 87 ILE CB 1 1
9 11551 1 1 87 ILE CD1 C 5.816 -3.308 4.698 1.00 . A A . 87 ILE CD1 1 1
9 11552 1 1 87 ILE CG1 C 5.439 -2.588 5.973 1.00 . A A . 87 ILE CG1 1 1
9 11553 1 1 87 ILE CG2 C 3.764 -4.259 6.810 1.00 . A A . 87 ILE CG2 1 1
9 11554 1 1 87 ILE H H 4.380 -0.953 7.472 1.00 . A A . 87 ILE H 1 1
9 11555 1 1 87 ILE HA H 4.364 -3.352 9.135 1.00 . A A . 87 ILE HA 1 1
9 11556 1 1 87 ILE HB H 5.833 -4.249 7.258 1.00 . A A . 87 ILE HB 1 1
9 11557 1 1 87 ILE HD11 H 6.648 -3.969 4.889 1.00 . A A . 87 ILE HD11 1 1
9 11558 1 1 87 ILE HD12 H 6.096 -2.584 3.945 1.00 . A A . 87 ILE HD12 1 1
9 11559 1 1 87 ILE HD13 H 4.972 -3.883 4.347 1.00 . A A . 87 ILE HD13 1 1
9 11560 1 1 87 ILE HG12 H 4.602 -1.943 5.751 1.00 . A A . 87 ILE HG12 1 1
9 11561 1 1 87 ILE HG13 H 6.279 -1.982 6.277 1.00 . A A . 87 ILE HG13 1 1
9 11562 1 1 87 ILE HG21 H 3.887 -4.834 5.905 1.00 . A A . 87 ILE HG21 1 1
9 11563 1 1 87 ILE HG22 H 2.965 -3.545 6.677 1.00 . A A . 87 ILE HG22 1 1
9 11564 1 1 87 ILE HG23 H 3.522 -4.921 7.629 1.00 . A A . 87 ILE HG23 1 1
9 11565 1 1 87 ILE N N 4.141 -1.534 8.223 1.00 . A A . 87 ILE N 1 1
9 11566 1 1 87 ILE O O 6.881 -1.394 8.705 1.00 . A A . 87 ILE O 1 1
9 11567 1 1 88 PRO C C 9.223 -3.572 9.396 1.00 . A A . 88 PRO C 1 1
9 11568 1 1 88 PRO CA C 8.148 -3.234 10.417 1.00 . A A . 88 PRO CA 1 1
9 11569 1 1 88 PRO CB C 8.153 -4.283 11.538 1.00 . A A . 88 PRO CB 1 1
9 11570 1 1 88 PRO CD C 6.124 -4.537 10.349 1.00 . A A . 88 PRO CD 1 1
9 11571 1 1 88 PRO CG C 6.742 -4.714 11.697 1.00 . A A . 88 PRO CG 1 1
9 11572 1 1 88 PRO HA H 8.337 -2.257 10.831 1.00 . A A . 88 PRO HA 1 1
9 11573 1 1 88 PRO HB2 H 8.775 -5.109 11.246 1.00 . A A . 88 PRO HB2 1 1
9 11574 1 1 88 PRO HB3 H 8.532 -3.844 12.443 1.00 . A A . 88 PRO HB3 1 1
9 11575 1 1 88 PRO HD2 H 6.335 -5.386 9.724 1.00 . A A . 88 PRO HD2 1 1
9 11576 1 1 88 PRO HD3 H 5.067 -4.379 10.437 1.00 . A A . 88 PRO HD3 1 1
9 11577 1 1 88 PRO HG2 H 6.705 -5.751 11.997 1.00 . A A . 88 PRO HG2 1 1
9 11578 1 1 88 PRO HG3 H 6.247 -4.092 12.425 1.00 . A A . 88 PRO HG3 1 1
9 11579 1 1 88 PRO N N 6.804 -3.338 9.853 1.00 . A A . 88 PRO N 1 1
9 11580 1 1 88 PRO O O 8.950 -4.186 8.365 1.00 . A A . 88 PRO O 1 1
9 11581 1 1 89 LEU C C 12.300 -4.717 9.272 1.00 . A A . 89 LEU C 1 1
9 11582 1 1 89 LEU CA C 11.584 -3.446 8.833 1.00 . A A . 89 LEU CA 1 1
9 11583 1 1 89 LEU CB C 12.562 -2.270 8.881 1.00 . A A . 89 LEU CB 1 1
9 11584 1 1 89 LEU CD1 C 12.995 0.198 8.755 1.00 . A A . 89 LEU CD1 1 1
9 11585 1 1 89 LEU CD2 C 11.279 -0.838 7.265 1.00 . A A . 89 LEU CD2 1 1
9 11586 1 1 89 LEU CG C 11.942 -0.891 8.633 1.00 . A A . 89 LEU CG 1 1
9 11587 1 1 89 LEU H H 10.594 -2.703 10.548 1.00 . A A . 89 LEU H 1 1
9 11588 1 1 89 LEU HA H 11.220 -3.571 7.825 1.00 . A A . 89 LEU HA 1 1
9 11589 1 1 89 LEU HB2 H 13.029 -2.264 9.857 1.00 . A A . 89 LEU HB2 1 1
9 11590 1 1 89 LEU HB3 H 13.327 -2.434 8.137 1.00 . A A . 89 LEU HB3 1 1
9 11591 1 1 89 LEU HD11 H 12.543 1.160 8.564 1.00 . A A . 89 LEU HD11 1 1
9 11592 1 1 89 LEU HD12 H 13.782 0.022 8.037 1.00 . A A . 89 LEU HD12 1 1
9 11593 1 1 89 LEU HD13 H 13.410 0.189 9.753 1.00 . A A . 89 LEU HD13 1 1
9 11594 1 1 89 LEU HD21 H 10.861 0.145 7.107 1.00 . A A . 89 LEU HD21 1 1
9 11595 1 1 89 LEU HD22 H 10.491 -1.576 7.217 1.00 . A A . 89 LEU HD22 1 1
9 11596 1 1 89 LEU HD23 H 12.013 -1.045 6.500 1.00 . A A . 89 LEU HD23 1 1
9 11597 1 1 89 LEU HG H 11.183 -0.706 9.381 1.00 . A A . 89 LEU HG 1 1
9 11598 1 1 89 LEU N N 10.448 -3.184 9.705 1.00 . A A . 89 LEU N 1 1
9 11599 1 1 89 LEU O O 13.473 -4.924 8.962 1.00 . A A . 89 LEU O 1 1
9 11600 1 1 90 ILE C C 11.371 -7.995 10.358 1.00 . A A . 90 ILE C 1 1
9 11601 1 1 90 ILE CA C 12.181 -6.727 10.620 1.00 . A A . 90 ILE CA 1 1
9 11602 1 1 90 ILE CB C 12.352 -6.504 12.137 1.00 . A A . 90 ILE CB 1 1
9 11603 1 1 90 ILE CD1 C 11.172 -5.627 14.228 1.00 . A A . 90 ILE CD1 1 1
9 11604 1 1 90 ILE CG1 C 11.102 -5.839 12.731 1.00 . A A . 90 ILE CG1 1 1
9 11605 1 1 90 ILE CG2 C 13.587 -5.654 12.398 1.00 . A A . 90 ILE CG2 1 1
9 11606 1 1 90 ILE H H 10.622 -5.412 10.092 1.00 . A A . 90 ILE H 1 1
9 11607 1 1 90 ILE HA H 13.165 -6.857 10.193 1.00 . A A . 90 ILE HA 1 1
9 11608 1 1 90 ILE HB H 12.498 -7.463 12.604 1.00 . A A . 90 ILE HB 1 1
9 11609 1 1 90 ILE HD11 H 11.290 -6.579 14.722 1.00 . A A . 90 ILE HD11 1 1
9 11610 1 1 90 ILE HD12 H 10.261 -5.154 14.567 1.00 . A A . 90 ILE HD12 1 1
9 11611 1 1 90 ILE HD13 H 12.015 -4.992 14.461 1.00 . A A . 90 ILE HD13 1 1
9 11612 1 1 90 ILE HG12 H 10.964 -4.873 12.269 1.00 . A A . 90 ILE HG12 1 1
9 11613 1 1 90 ILE HG13 H 10.238 -6.457 12.524 1.00 . A A . 90 ILE HG13 1 1
9 11614 1 1 90 ILE HG21 H 13.672 -5.459 13.456 1.00 . A A . 90 ILE HG21 1 1
9 11615 1 1 90 ILE HG22 H 13.497 -4.715 11.865 1.00 . A A . 90 ILE HG22 1 1
9 11616 1 1 90 ILE HG23 H 14.466 -6.179 12.056 1.00 . A A . 90 ILE HG23 1 1
9 11617 1 1 90 ILE N N 11.584 -5.565 9.991 1.00 . A A . 90 ILE N 1 1
9 11618 1 1 90 ILE O O 11.844 -8.844 9.573 1.00 . A A . 90 ILE O 1 1
9 11619 1 1 90 ILE OXT O 10.267 -8.140 10.924 1.00 . A A . 90 ILE OXT 1 1
10 11620 1 1 1 GLY C C 8.582 -9.104 -9.182 1.00 . A A . 1 GLY C 1 1
10 11621 1 1 1 GLY CA C 9.296 -10.019 -8.216 1.00 . A A . 1 GLY CA 1 1
10 11622 1 1 1 GLY H1 H 10.962 -10.309 -9.425 1.00 . A A . 1 GLY H1 1 1
10 11623 1 1 1 GLY H2 H 11.222 -10.686 -7.802 1.00 . A A . 1 GLY H2 1 1
10 11624 1 1 1 GLY H3 H 11.146 -9.072 -8.291 1.00 . A A . 1 GLY H3 1 1
10 11625 1 1 1 GLY HA2 H 8.916 -11.022 -8.336 1.00 . A A . 1 GLY HA2 1 1
10 11626 1 1 1 GLY HA3 H 9.103 -9.687 -7.206 1.00 . A A . 1 GLY HA3 1 1
10 11627 1 1 1 GLY N N 10.757 -10.022 -8.449 1.00 . A A . 1 GLY N 1 1
10 11628 1 1 1 GLY O O 9.219 -8.461 -10.016 1.00 . A A . 1 GLY O 1 1
10 11629 1 1 2 SER C C 6.379 -6.777 -9.436 1.00 . A A . 2 SER C 1 1
10 11630 1 1 2 SER CA C 6.465 -8.207 -9.961 1.00 . A A . 2 SER CA 1 1
10 11631 1 1 2 SER CB C 5.067 -8.809 -10.121 1.00 . A A . 2 SER CB 1 1
10 11632 1 1 2 SER H H 6.812 -9.560 -8.374 1.00 . A A . 2 SER H 1 1
10 11633 1 1 2 SER HA H 6.952 -8.193 -10.924 1.00 . A A . 2 SER HA 1 1
10 11634 1 1 2 SER HB2 H 4.422 -8.090 -10.605 1.00 . A A . 2 SER HB2 1 1
10 11635 1 1 2 SER HB3 H 5.127 -9.702 -10.725 1.00 . A A . 2 SER HB3 1 1
10 11636 1 1 2 SER HG H 3.895 -8.448 -8.586 1.00 . A A . 2 SER HG 1 1
10 11637 1 1 2 SER N N 7.263 -9.039 -9.073 1.00 . A A . 2 SER N 1 1
10 11638 1 1 2 SER O O 6.092 -5.842 -10.187 1.00 . A A . 2 SER O 1 1
10 11639 1 1 2 SER OG O 4.509 -9.145 -8.861 1.00 . A A . 2 SER OG 1 1
10 11640 1 1 3 GLY C C 7.547 -5.136 -6.402 1.00 . A A . 3 GLY C 1 1
10 11641 1 1 3 GLY CA C 6.581 -5.291 -7.553 1.00 . A A . 3 GLY CA 1 1
10 11642 1 1 3 GLY H H 6.865 -7.387 -7.593 1.00 . A A . 3 GLY H 1 1
10 11643 1 1 3 GLY HA2 H 6.818 -4.557 -8.309 1.00 . A A . 3 GLY HA2 1 1
10 11644 1 1 3 GLY HA3 H 5.578 -5.110 -7.194 1.00 . A A . 3 GLY HA3 1 1
10 11645 1 1 3 GLY N N 6.635 -6.609 -8.147 1.00 . A A . 3 GLY N 1 1
10 11646 1 1 3 GLY O O 8.638 -4.585 -6.564 1.00 . A A . 3 GLY O 1 1
10 11647 1 1 4 TRP C C 8.349 -6.823 -3.449 1.00 . A A . 4 TRP C 1 1
10 11648 1 1 4 TRP CA C 7.957 -5.481 -4.039 1.00 . A A . 4 TRP CA 1 1
10 11649 1 1 4 TRP CB C 7.196 -4.661 -3.003 1.00 . A A . 4 TRP CB 1 1
10 11650 1 1 4 TRP CD1 C 5.890 -2.566 -3.680 1.00 . A A . 4 TRP CD1 1 1
10 11651 1 1 4 TRP CD2 C 8.107 -2.292 -3.577 1.00 . A A . 4 TRP CD2 1 1
10 11652 1 1 4 TRP CE2 C 7.522 -1.070 -3.946 1.00 . A A . 4 TRP CE2 1 1
10 11653 1 1 4 TRP CE3 C 9.495 -2.368 -3.451 1.00 . A A . 4 TRP CE3 1 1
10 11654 1 1 4 TRP CG C 7.047 -3.230 -3.397 1.00 . A A . 4 TRP CG 1 1
10 11655 1 1 4 TRP CH2 C 9.639 -0.034 -4.059 1.00 . A A . 4 TRP CH2 1 1
10 11656 1 1 4 TRP CZ2 C 8.281 0.066 -4.190 1.00 . A A . 4 TRP CZ2 1 1
10 11657 1 1 4 TRP CZ3 C 10.247 -1.238 -3.696 1.00 . A A . 4 TRP CZ3 1 1
10 11658 1 1 4 TRP H H 6.304 -6.118 -5.186 1.00 . A A . 4 TRP H 1 1
10 11659 1 1 4 TRP HA H 8.855 -4.947 -4.309 1.00 . A A . 4 TRP HA 1 1
10 11660 1 1 4 TRP HB2 H 6.209 -5.076 -2.872 1.00 . A A . 4 TRP HB2 1 1
10 11661 1 1 4 TRP HB3 H 7.725 -4.697 -2.063 1.00 . A A . 4 TRP HB3 1 1
10 11662 1 1 4 TRP HD1 H 4.907 -3.011 -3.640 1.00 . A A . 4 TRP HD1 1 1
10 11663 1 1 4 TRP HE1 H 5.501 -0.576 -4.237 1.00 . A A . 4 TRP HE1 1 1
10 11664 1 1 4 TRP HE3 H 9.982 -3.290 -3.170 1.00 . A A . 4 TRP HE3 1 1
10 11665 1 1 4 TRP HH2 H 10.264 0.824 -4.242 1.00 . A A . 4 TRP HH2 1 1
10 11666 1 1 4 TRP HZ2 H 7.829 1.006 -4.470 1.00 . A A . 4 TRP HZ2 1 1
10 11667 1 1 4 TRP HZ3 H 11.322 -1.276 -3.604 1.00 . A A . 4 TRP HZ3 1 1
10 11668 1 1 4 TRP N N 7.156 -5.634 -5.239 1.00 . A A . 4 TRP N 1 1
10 11669 1 1 4 TRP NE1 N 6.168 -1.261 -4.002 1.00 . A A . 4 TRP NE1 1 1
10 11670 1 1 4 TRP O O 7.686 -7.837 -3.673 1.00 . A A . 4 TRP O 1 1
10 11671 1 1 5 GLU C C 9.167 -8.308 -0.789 1.00 . A A . 5 GLU C 1 1
10 11672 1 1 5 GLU CA C 9.944 -8.016 -2.064 1.00 . A A . 5 GLU CA 1 1
10 11673 1 1 5 GLU CB C 11.432 -7.861 -1.743 1.00 . A A . 5 GLU CB 1 1
10 11674 1 1 5 GLU CD C 13.753 -7.518 -2.668 1.00 . A A . 5 GLU CD 1 1
10 11675 1 1 5 GLU CG C 12.266 -7.410 -2.929 1.00 . A A . 5 GLU CG 1 1
10 11676 1 1 5 GLU H H 9.913 -5.967 -2.555 1.00 . A A . 5 GLU H 1 1
10 11677 1 1 5 GLU HA H 9.812 -8.837 -2.753 1.00 . A A . 5 GLU HA 1 1
10 11678 1 1 5 GLU HB2 H 11.544 -7.129 -0.955 1.00 . A A . 5 GLU HB2 1 1
10 11679 1 1 5 GLU HB3 H 11.816 -8.811 -1.401 1.00 . A A . 5 GLU HB3 1 1
10 11680 1 1 5 GLU HG2 H 12.019 -8.026 -3.780 1.00 . A A . 5 GLU HG2 1 1
10 11681 1 1 5 GLU HG3 H 12.028 -6.379 -3.150 1.00 . A A . 5 GLU HG3 1 1
10 11682 1 1 5 GLU N N 9.438 -6.813 -2.694 1.00 . A A . 5 GLU N 1 1
10 11683 1 1 5 GLU O O 9.217 -7.537 0.171 1.00 . A A . 5 GLU O 1 1
10 11684 1 1 5 GLU OE1 O 14.257 -6.841 -1.746 1.00 . A A . 5 GLU OE1 1 1
10 11685 1 1 5 GLU OE2 O 14.425 -8.290 -3.385 1.00 . A A . 5 GLU OE2 1 1
10 11686 1 1 6 SER C C 8.482 -10.626 1.368 1.00 . A A . 6 SER C 1 1
10 11687 1 1 6 SER CA C 7.653 -9.818 0.370 1.00 . A A . 6 SER CA 1 1
10 11688 1 1 6 SER CB C 6.442 -10.628 -0.097 1.00 . A A . 6 SER CB 1 1
10 11689 1 1 6 SER H H 8.485 -10.018 -1.564 1.00 . A A . 6 SER H 1 1
10 11690 1 1 6 SER HA H 7.306 -8.917 0.854 1.00 . A A . 6 SER HA 1 1
10 11691 1 1 6 SER HB2 H 6.779 -11.557 -0.533 1.00 . A A . 6 SER HB2 1 1
10 11692 1 1 6 SER HB3 H 5.802 -10.837 0.747 1.00 . A A . 6 SER HB3 1 1
10 11693 1 1 6 SER HG H 6.307 -9.491 -1.690 1.00 . A A . 6 SER HG 1 1
10 11694 1 1 6 SER N N 8.459 -9.428 -0.778 1.00 . A A . 6 SER N 1 1
10 11695 1 1 6 SER O O 7.938 -11.383 2.172 1.00 . A A . 6 SER O 1 1
10 11696 1 1 6 SER OG O 5.698 -9.909 -1.069 1.00 . A A . 6 SER OG 1 1
10 11697 1 1 7 LYS C C 10.318 -11.091 3.647 1.00 . A A . 7 LYS C 1 1
10 11698 1 1 7 LYS CA C 10.753 -11.116 2.187 1.00 . A A . 7 LYS CA 1 1
10 11699 1 1 7 LYS CB C 12.130 -10.452 2.060 1.00 . A A . 7 LYS CB 1 1
10 11700 1 1 7 LYS CD C 13.420 -12.248 3.255 1.00 . A A . 7 LYS CD 1 1
10 11701 1 1 7 LYS CE C 14.443 -12.555 4.340 1.00 . A A . 7 LYS CE 1 1
10 11702 1 1 7 LYS CG C 13.081 -10.772 3.206 1.00 . A A . 7 LYS CG 1 1
10 11703 1 1 7 LYS H H 10.147 -9.799 0.650 1.00 . A A . 7 LYS H 1 1
10 11704 1 1 7 LYS HA H 10.829 -12.141 1.860 1.00 . A A . 7 LYS HA 1 1
10 11705 1 1 7 LYS HB2 H 12.590 -10.780 1.139 1.00 . A A . 7 LYS HB2 1 1
10 11706 1 1 7 LYS HB3 H 11.996 -9.381 2.022 1.00 . A A . 7 LYS HB3 1 1
10 11707 1 1 7 LYS HD2 H 12.513 -12.795 3.464 1.00 . A A . 7 LYS HD2 1 1
10 11708 1 1 7 LYS HD3 H 13.817 -12.552 2.297 1.00 . A A . 7 LYS HD3 1 1
10 11709 1 1 7 LYS HE2 H 14.072 -12.179 5.282 1.00 . A A . 7 LYS HE2 1 1
10 11710 1 1 7 LYS HE3 H 14.567 -13.626 4.406 1.00 . A A . 7 LYS HE3 1 1
10 11711 1 1 7 LYS HG2 H 13.985 -10.203 3.086 1.00 . A A . 7 LYS HG2 1 1
10 11712 1 1 7 LYS HG3 H 12.605 -10.494 4.135 1.00 . A A . 7 LYS HG3 1 1
10 11713 1 1 7 LYS HZ1 H 16.430 -12.137 4.832 1.00 . A A . 7 LYS HZ1 1 1
10 11714 1 1 7 LYS HZ2 H 15.666 -10.901 3.973 1.00 . A A . 7 LYS HZ2 1 1
10 11715 1 1 7 LYS HZ3 H 16.157 -12.303 3.172 1.00 . A A . 7 LYS HZ3 1 1
10 11716 1 1 7 LYS N N 9.800 -10.430 1.313 1.00 . A A . 7 LYS N 1 1
10 11717 1 1 7 LYS NZ N 15.765 -11.931 4.060 1.00 . A A . 7 LYS NZ 1 1
10 11718 1 1 7 LYS O O 10.311 -12.121 4.328 1.00 . A A . 7 LYS O 1 1
10 11719 1 1 8 THR C C 8.441 -10.528 5.974 1.00 . A A . 8 THR C 1 1
10 11720 1 1 8 THR CA C 9.656 -9.702 5.520 1.00 . A A . 8 THR CA 1 1
10 11721 1 1 8 THR CB C 9.410 -8.207 5.800 1.00 . A A . 8 THR CB 1 1
10 11722 1 1 8 THR CG2 C 9.559 -7.899 7.281 1.00 . A A . 8 THR CG2 1 1
10 11723 1 1 8 THR H H 9.920 -9.153 3.504 1.00 . A A . 8 THR H 1 1
10 11724 1 1 8 THR HA H 10.527 -10.010 6.084 1.00 . A A . 8 THR HA 1 1
10 11725 1 1 8 THR HB H 8.407 -7.954 5.487 1.00 . A A . 8 THR HB 1 1
10 11726 1 1 8 THR HG1 H 11.235 -7.803 5.164 1.00 . A A . 8 THR HG1 1 1
10 11727 1 1 8 THR HG21 H 10.558 -8.152 7.602 1.00 . A A . 8 THR HG21 1 1
10 11728 1 1 8 THR HG22 H 8.842 -8.478 7.843 1.00 . A A . 8 THR HG22 1 1
10 11729 1 1 8 THR HG23 H 9.382 -6.847 7.448 1.00 . A A . 8 THR HG23 1 1
10 11730 1 1 8 THR N N 9.961 -9.911 4.117 1.00 . A A . 8 THR N 1 1
10 11731 1 1 8 THR O O 8.272 -10.799 7.162 1.00 . A A . 8 THR O 1 1
10 11732 1 1 8 THR OG1 O 10.353 -7.423 5.056 1.00 . A A . 8 THR OG1 1 1
10 11733 1 1 9 GLY C C 5.356 -11.081 6.060 1.00 . A A . 9 GLY C 1 1
10 11734 1 1 9 GLY CA C 6.468 -11.793 5.313 1.00 . A A . 9 GLY CA 1 1
10 11735 1 1 9 GLY H H 7.777 -10.665 4.085 1.00 . A A . 9 GLY H 1 1
10 11736 1 1 9 GLY HA2 H 6.071 -12.176 4.384 1.00 . A A . 9 GLY HA2 1 1
10 11737 1 1 9 GLY HA3 H 6.811 -12.624 5.911 1.00 . A A . 9 GLY HA3 1 1
10 11738 1 1 9 GLY N N 7.604 -10.933 5.013 1.00 . A A . 9 GLY N 1 1
10 11739 1 1 9 GLY O O 4.474 -11.720 6.629 1.00 . A A . 9 GLY O 1 1
10 11740 1 1 10 SER C C 3.139 -8.725 6.043 1.00 . A A . 10 SER C 1 1
10 11741 1 1 10 SER CA C 4.445 -8.960 6.809 1.00 . A A . 10 SER CA 1 1
10 11742 1 1 10 SER CB C 5.086 -7.619 7.165 1.00 . A A . 10 SER CB 1 1
10 11743 1 1 10 SER H H 6.081 -9.309 5.524 1.00 . A A . 10 SER H 1 1
10 11744 1 1 10 SER HA H 4.220 -9.488 7.721 1.00 . A A . 10 SER HA 1 1
10 11745 1 1 10 SER HB2 H 5.208 -7.031 6.267 1.00 . A A . 10 SER HB2 1 1
10 11746 1 1 10 SER HB3 H 4.448 -7.090 7.858 1.00 . A A . 10 SER HB3 1 1
10 11747 1 1 10 SER HG H 6.762 -6.941 7.935 1.00 . A A . 10 SER HG 1 1
10 11748 1 1 10 SER N N 5.392 -9.761 6.047 1.00 . A A . 10 SER N 1 1
10 11749 1 1 10 SER O O 2.171 -8.211 6.603 1.00 . A A . 10 SER O 1 1
10 11750 1 1 10 SER OG O 6.360 -7.803 7.766 1.00 . A A . 10 SER OG 1 1
10 11751 1 1 11 CYS C C 1.455 -9.932 3.131 1.00 . A A . 11 CYS C 1 1
10 11752 1 1 11 CYS CA C 1.974 -8.731 3.919 1.00 . A A . 11 CYS CA 1 1
10 11753 1 1 11 CYS CB C 2.434 -7.619 2.976 1.00 . A A . 11 CYS CB 1 1
10 11754 1 1 11 CYS H H 3.833 -9.635 4.397 1.00 . A A . 11 CYS H 1 1
10 11755 1 1 11 CYS HA H 1.186 -8.354 4.551 1.00 . A A . 11 CYS HA 1 1
10 11756 1 1 11 CYS HB2 H 2.858 -8.050 2.081 1.00 . A A . 11 CYS HB2 1 1
10 11757 1 1 11 CYS HB3 H 1.592 -7.000 2.715 1.00 . A A . 11 CYS HB3 1 1
10 11758 1 1 11 CYS N N 3.103 -9.099 4.767 1.00 . A A . 11 CYS N 1 1
10 11759 1 1 11 CYS O O 2.238 -10.752 2.646 1.00 . A A . 11 CYS O 1 1
10 11760 1 1 11 CYS SG S 3.699 -6.554 3.733 1.00 . A A . 11 CYS SG 1 1
10 11761 1 1 12 ASN C C -0.715 -10.948 0.857 1.00 . A A . 12 ASN C 1 1
10 11762 1 1 12 ASN CA C -0.492 -11.175 2.348 1.00 . A A . 12 ASN CA 1 1
10 11763 1 1 12 ASN CB C -1.827 -11.535 3.026 1.00 . A A . 12 ASN CB 1 1
10 11764 1 1 12 ASN CG C -2.963 -10.580 2.709 1.00 . A A . 12 ASN CG 1 1
10 11765 1 1 12 ASN H H -0.436 -9.297 3.336 1.00 . A A . 12 ASN H 1 1
10 11766 1 1 12 ASN HA H 0.183 -12.009 2.463 1.00 . A A . 12 ASN HA 1 1
10 11767 1 1 12 ASN HB2 H -2.126 -12.514 2.692 1.00 . A A . 12 ASN HB2 1 1
10 11768 1 1 12 ASN HB3 H -1.683 -11.554 4.096 1.00 . A A . 12 ASN HB3 1 1
10 11769 1 1 12 ASN HD21 H -2.479 -9.420 4.245 1.00 . A A . 12 ASN HD21 1 1
10 11770 1 1 12 ASN HD22 H -3.842 -8.897 3.306 1.00 . A A . 12 ASN HD22 1 1
10 11771 1 1 12 ASN N N 0.134 -10.023 2.993 1.00 . A A . 12 ASN N 1 1
10 11772 1 1 12 ASN ND2 N -3.105 -9.531 3.500 1.00 . A A . 12 ASN ND2 1 1
10 11773 1 1 12 ASN O O -0.692 -11.893 0.073 1.00 . A A . 12 ASN O 1 1
10 11774 1 1 12 ASN OD1 O -3.717 -10.796 1.761 1.00 . A A . 12 ASN OD1 1 1
10 11775 1 1 13 THR C C -0.024 -9.098 -1.736 1.00 . A A . 13 THR C 1 1
10 11776 1 1 13 THR CA C -1.268 -9.408 -0.919 1.00 . A A . 13 THR CA 1 1
10 11777 1 1 13 THR CB C -2.228 -8.211 -1.005 1.00 . A A . 13 THR CB 1 1
10 11778 1 1 13 THR CG2 C -3.530 -8.513 -0.279 1.00 . A A . 13 THR CG2 1 1
10 11779 1 1 13 THR H H -0.885 -8.972 1.117 1.00 . A A . 13 THR H 1 1
10 11780 1 1 13 THR HA H -1.761 -10.272 -1.339 1.00 . A A . 13 THR HA 1 1
10 11781 1 1 13 THR HB H -2.446 -8.014 -2.044 1.00 . A A . 13 THR HB 1 1
10 11782 1 1 13 THR HG1 H -2.283 -6.464 -0.070 1.00 . A A . 13 THR HG1 1 1
10 11783 1 1 13 THR HG21 H -4.124 -7.615 -0.213 1.00 . A A . 13 THR HG21 1 1
10 11784 1 1 13 THR HG22 H -3.311 -8.880 0.718 1.00 . A A . 13 THR HG22 1 1
10 11785 1 1 13 THR HG23 H -4.076 -9.268 -0.824 1.00 . A A . 13 THR HG23 1 1
10 11786 1 1 13 THR N N -0.933 -9.704 0.464 1.00 . A A . 13 THR N 1 1
10 11787 1 1 13 THR O O 0.051 -9.408 -2.923 1.00 . A A . 13 THR O 1 1
10 11788 1 1 13 THR OG1 O -1.605 -7.054 -0.428 1.00 . A A . 13 THR OG1 1 1
10 11789 1 1 14 GLY C C 2.084 -6.681 -2.268 1.00 . A A . 14 GLY C 1 1
10 11790 1 1 14 GLY CA C 2.166 -8.108 -1.769 1.00 . A A . 14 GLY CA 1 1
10 11791 1 1 14 GLY H H 0.867 -8.342 -0.122 1.00 . A A . 14 GLY H 1 1
10 11792 1 1 14 GLY HA2 H 3.002 -8.195 -1.091 1.00 . A A . 14 GLY HA2 1 1
10 11793 1 1 14 GLY HA3 H 2.326 -8.765 -2.610 1.00 . A A . 14 GLY HA3 1 1
10 11794 1 1 14 GLY N N 0.962 -8.510 -1.080 1.00 . A A . 14 GLY N 1 1
10 11795 1 1 14 GLY O O 2.994 -6.201 -2.942 1.00 . A A . 14 GLY O 1 1
10 11796 1 1 15 LYS C C 1.473 -3.705 -1.252 1.00 . A A . 15 LYS C 1 1
10 11797 1 1 15 LYS CA C 0.840 -4.601 -2.309 1.00 . A A . 15 LYS CA 1 1
10 11798 1 1 15 LYS CB C -0.643 -4.251 -2.486 1.00 . A A . 15 LYS CB 1 1
10 11799 1 1 15 LYS CD C -2.724 -4.434 -3.887 1.00 . A A . 15 LYS CD 1 1
10 11800 1 1 15 LYS CE C -3.333 -4.970 -5.176 1.00 . A A . 15 LYS CE 1 1
10 11801 1 1 15 LYS CG C -1.288 -4.901 -3.702 1.00 . A A . 15 LYS CG 1 1
10 11802 1 1 15 LYS H H 0.290 -6.437 -1.412 1.00 . A A . 15 LYS H 1 1
10 11803 1 1 15 LYS HA H 1.353 -4.451 -3.248 1.00 . A A . 15 LYS HA 1 1
10 11804 1 1 15 LYS HB2 H -1.180 -4.576 -1.606 1.00 . A A . 15 LYS HB2 1 1
10 11805 1 1 15 LYS HB3 H -0.744 -3.178 -2.578 1.00 . A A . 15 LYS HB3 1 1
10 11806 1 1 15 LYS HD2 H -3.315 -4.781 -3.053 1.00 . A A . 15 LYS HD2 1 1
10 11807 1 1 15 LYS HD3 H -2.740 -3.356 -3.916 1.00 . A A . 15 LYS HD3 1 1
10 11808 1 1 15 LYS HE2 H -4.273 -4.468 -5.350 1.00 . A A . 15 LYS HE2 1 1
10 11809 1 1 15 LYS HE3 H -2.657 -4.757 -5.990 1.00 . A A . 15 LYS HE3 1 1
10 11810 1 1 15 LYS HG2 H -0.719 -4.641 -4.582 1.00 . A A . 15 LYS HG2 1 1
10 11811 1 1 15 LYS HG3 H -1.281 -5.973 -3.571 1.00 . A A . 15 LYS HG3 1 1
10 11812 1 1 15 LYS HZ1 H -2.697 -6.935 -4.882 1.00 . A A . 15 LYS HZ1 1 1
10 11813 1 1 15 LYS HZ2 H -3.916 -6.775 -6.037 1.00 . A A . 15 LYS HZ2 1 1
10 11814 1 1 15 LYS HZ3 H -4.291 -6.653 -4.396 1.00 . A A . 15 LYS HZ3 1 1
10 11815 1 1 15 LYS N N 0.997 -5.997 -1.932 1.00 . A A . 15 LYS N 1 1
10 11816 1 1 15 LYS NZ N -3.574 -6.434 -5.118 1.00 . A A . 15 LYS NZ 1 1
10 11817 1 1 15 LYS O O 0.816 -3.278 -0.308 1.00 . A A . 15 LYS O 1 1
10 11818 1 1 16 LEU C C 3.511 -1.162 -1.021 1.00 . A A . 16 LEU C 1 1
10 11819 1 1 16 LEU CA C 3.493 -2.589 -0.497 1.00 . A A . 16 LEU CA 1 1
10 11820 1 1 16 LEU CB C 4.929 -3.104 -0.323 1.00 . A A . 16 LEU CB 1 1
10 11821 1 1 16 LEU CD1 C 4.390 -5.540 -0.066 1.00 . A A . 16 LEU CD1 1 1
10 11822 1 1 16 LEU CD2 C 6.564 -4.661 0.784 1.00 . A A . 16 LEU CD2 1 1
10 11823 1 1 16 LEU CG C 5.092 -4.354 0.550 1.00 . A A . 16 LEU CG 1 1
10 11824 1 1 16 LEU H H 3.237 -3.850 -2.160 1.00 . A A . 16 LEU H 1 1
10 11825 1 1 16 LEU HA H 2.992 -2.607 0.460 1.00 . A A . 16 LEU HA 1 1
10 11826 1 1 16 LEU HB2 H 5.327 -3.324 -1.303 1.00 . A A . 16 LEU HB2 1 1
10 11827 1 1 16 LEU HB3 H 5.515 -2.316 0.111 1.00 . A A . 16 LEU HB3 1 1
10 11828 1 1 16 LEU HD11 H 4.756 -5.693 -1.071 1.00 . A A . 16 LEU HD11 1 1
10 11829 1 1 16 LEU HD12 H 3.325 -5.339 -0.091 1.00 . A A . 16 LEU HD12 1 1
10 11830 1 1 16 LEU HD13 H 4.578 -6.421 0.528 1.00 . A A . 16 LEU HD13 1 1
10 11831 1 1 16 LEU HD21 H 7.050 -4.837 -0.163 1.00 . A A . 16 LEU HD21 1 1
10 11832 1 1 16 LEU HD22 H 6.655 -5.540 1.404 1.00 . A A . 16 LEU HD22 1 1
10 11833 1 1 16 LEU HD23 H 7.033 -3.822 1.278 1.00 . A A . 16 LEU HD23 1 1
10 11834 1 1 16 LEU HG H 4.631 -4.177 1.507 1.00 . A A . 16 LEU HG 1 1
10 11835 1 1 16 LEU N N 2.759 -3.444 -1.412 1.00 . A A . 16 LEU N 1 1
10 11836 1 1 16 LEU O O 3.743 -0.934 -2.208 1.00 . A A . 16 LEU O 1 1
10 11837 1 1 17 ALA C C 3.710 2.049 0.658 1.00 . A A . 17 ALA C 1 1
10 11838 1 1 17 ALA CA C 3.275 1.192 -0.521 1.00 . A A . 17 ALA CA 1 1
10 11839 1 1 17 ALA CB C 1.905 1.622 -1.024 1.00 . A A . 17 ALA CB 1 1
10 11840 1 1 17 ALA H H 3.055 -0.454 0.788 1.00 . A A . 17 ALA H 1 1
10 11841 1 1 17 ALA HA H 3.985 1.315 -1.325 1.00 . A A . 17 ALA HA 1 1
10 11842 1 1 17 ALA HB1 H 1.928 2.674 -1.280 1.00 . A A . 17 ALA HB1 1 1
10 11843 1 1 17 ALA HB2 H 1.169 1.455 -0.253 1.00 . A A . 17 ALA HB2 1 1
10 11844 1 1 17 ALA HB3 H 1.645 1.045 -1.900 1.00 . A A . 17 ALA HB3 1 1
10 11845 1 1 17 ALA N N 3.257 -0.210 -0.145 1.00 . A A . 17 ALA N 1 1
10 11846 1 1 17 ALA O O 3.452 1.712 1.815 1.00 . A A . 17 ALA O 1 1
10 11847 1 1 18 CYS C C 3.742 5.122 1.599 1.00 . A A . 18 CYS C 1 1
10 11848 1 1 18 CYS CA C 4.818 4.070 1.396 1.00 . A A . 18 CYS CA 1 1
10 11849 1 1 18 CYS CB C 6.145 4.715 1.021 1.00 . A A . 18 CYS CB 1 1
10 11850 1 1 18 CYS H H 4.661 3.303 -0.565 1.00 . A A . 18 CYS H 1 1
10 11851 1 1 18 CYS HA H 4.943 3.518 2.317 1.00 . A A . 18 CYS HA 1 1
10 11852 1 1 18 CYS HB2 H 6.060 5.159 0.041 1.00 . A A . 18 CYS HB2 1 1
10 11853 1 1 18 CYS HB3 H 6.379 5.480 1.741 1.00 . A A . 18 CYS HB3 1 1
10 11854 1 1 18 CYS N N 4.408 3.132 0.367 1.00 . A A . 18 CYS N 1 1
10 11855 1 1 18 CYS O O 3.624 6.074 0.828 1.00 . A A . 18 CYS O 1 1
10 11856 1 1 18 CYS SG S 7.531 3.537 0.983 1.00 . A A . 18 CYS SG 1 1
10 11857 1 1 19 CYS C C 1.863 6.688 3.980 1.00 . A A . 19 CYS C 1 1
10 11858 1 1 19 CYS CA C 1.745 5.718 2.816 1.00 . A A . 19 CYS CA 1 1
10 11859 1 1 19 CYS CB C 0.568 4.774 3.048 1.00 . A A . 19 CYS CB 1 1
10 11860 1 1 19 CYS H H 3.211 4.289 3.329 1.00 . A A . 19 CYS H 1 1
10 11861 1 1 19 CYS HA H 1.572 6.272 1.910 1.00 . A A . 19 CYS HA 1 1
10 11862 1 1 19 CYS HB2 H 0.746 4.205 3.948 1.00 . A A . 19 CYS HB2 1 1
10 11863 1 1 19 CYS HB3 H -0.332 5.357 3.172 1.00 . A A . 19 CYS HB3 1 1
10 11864 1 1 19 CYS N N 2.959 4.945 2.644 1.00 . A A . 19 CYS N 1 1
10 11865 1 1 19 CYS O O 2.697 6.509 4.869 1.00 . A A . 19 CYS O 1 1
10 11866 1 1 19 CYS SG S 0.280 3.586 1.697 1.00 . A A . 19 CYS SG 1 1
10 11867 1 1 20 ASP C C -0.233 8.282 5.945 1.00 . A A . 20 ASP C 1 1
10 11868 1 1 20 ASP CA C 0.945 8.648 5.076 1.00 . A A . 20 ASP CA 1 1
10 11869 1 1 20 ASP CB C 0.793 10.093 4.606 1.00 . A A . 20 ASP CB 1 1
10 11870 1 1 20 ASP CG C 2.075 10.675 4.049 1.00 . A A . 20 ASP CG 1 1
10 11871 1 1 20 ASP H H 0.427 7.843 3.196 1.00 . A A . 20 ASP H 1 1
10 11872 1 1 20 ASP HA H 1.851 8.555 5.657 1.00 . A A . 20 ASP HA 1 1
10 11873 1 1 20 ASP HB2 H 0.036 10.130 3.839 1.00 . A A . 20 ASP HB2 1 1
10 11874 1 1 20 ASP HB3 H 0.476 10.701 5.440 1.00 . A A . 20 ASP HB3 1 1
10 11875 1 1 20 ASP N N 1.025 7.718 3.966 1.00 . A A . 20 ASP N 1 1
10 11876 1 1 20 ASP O O -1.383 8.491 5.569 1.00 . A A . 20 ASP O 1 1
10 11877 1 1 20 ASP OD1 O 2.141 10.915 2.826 1.00 . A A . 20 ASP OD1 1 1
10 11878 1 1 20 ASP OD2 O 3.015 10.917 4.840 1.00 . A A . 20 ASP OD2 1 1
10 11879 1 1 21 THR C C -1.726 8.466 8.634 1.00 . A A . 21 THR C 1 1
10 11880 1 1 21 THR CA C -0.971 7.288 8.021 1.00 . A A . 21 THR CA 1 1
10 11881 1 1 21 THR CB C -0.353 6.431 9.137 1.00 . A A . 21 THR CB 1 1
10 11882 1 1 21 THR CG2 C 0.176 5.119 8.579 1.00 . A A . 21 THR CG2 1 1
10 11883 1 1 21 THR H H 1.000 7.653 7.360 1.00 . A A . 21 THR H 1 1
10 11884 1 1 21 THR HA H -1.664 6.675 7.466 1.00 . A A . 21 THR HA 1 1
10 11885 1 1 21 THR HB H -1.116 6.216 9.869 1.00 . A A . 21 THR HB 1 1
10 11886 1 1 21 THR HG1 H 0.570 7.174 10.719 1.00 . A A . 21 THR HG1 1 1
10 11887 1 1 21 THR HG21 H -0.637 4.559 8.141 1.00 . A A . 21 THR HG21 1 1
10 11888 1 1 21 THR HG22 H 0.623 4.542 9.374 1.00 . A A . 21 THR HG22 1 1
10 11889 1 1 21 THR HG23 H 0.920 5.322 7.822 1.00 . A A . 21 THR HG23 1 1
10 11890 1 1 21 THR N N 0.059 7.745 7.105 1.00 . A A . 21 THR N 1 1
10 11891 1 1 21 THR O O -2.801 8.299 9.215 1.00 . A A . 21 THR O 1 1
10 11892 1 1 21 THR OG1 O 0.716 7.153 9.765 1.00 . A A . 21 THR OG1 1 1
10 11893 1 1 22 ASN C C -2.624 11.557 8.043 1.00 . A A . 22 ASN C 1 1
10 11894 1 1 22 ASN CA C -1.738 10.859 9.056 1.00 . A A . 22 ASN CA 1 1
10 11895 1 1 22 ASN CB C -0.624 11.799 9.521 1.00 . A A . 22 ASN CB 1 1
10 11896 1 1 22 ASN CG C 0.250 11.173 10.589 1.00 . A A . 22 ASN CG 1 1
10 11897 1 1 22 ASN H H -0.369 9.741 7.909 1.00 . A A . 22 ASN H 1 1
10 11898 1 1 22 ASN HA H -2.335 10.568 9.908 1.00 . A A . 22 ASN HA 1 1
10 11899 1 1 22 ASN HB2 H -0.002 12.053 8.676 1.00 . A A . 22 ASN HB2 1 1
10 11900 1 1 22 ASN HB3 H -1.064 12.697 9.921 1.00 . A A . 22 ASN HB3 1 1
10 11901 1 1 22 ASN HD21 H -0.929 11.896 12.013 1.00 . A A . 22 ASN HD21 1 1
10 11902 1 1 22 ASN HD22 H 0.423 10.960 12.551 1.00 . A A . 22 ASN HD22 1 1
10 11903 1 1 22 ASN N N -1.172 9.660 8.466 1.00 . A A . 22 ASN N 1 1
10 11904 1 1 22 ASN ND2 N -0.121 11.364 11.842 1.00 . A A . 22 ASN ND2 1 1
10 11905 1 1 22 ASN O O -3.373 12.475 8.372 1.00 . A A . 22 ASN O 1 1
10 11906 1 1 22 ASN OD1 O 1.250 10.523 10.289 1.00 . A A . 22 ASN OD1 1 1
10 11907 1 1 23 LYS C C -4.285 10.593 5.209 1.00 . A A . 23 LYS C 1 1
10 11908 1 1 23 LYS CA C -3.331 11.641 5.727 1.00 . A A . 23 LYS CA 1 1
10 11909 1 1 23 LYS CB C -2.440 12.148 4.600 1.00 . A A . 23 LYS CB 1 1
10 11910 1 1 23 LYS CD C -1.340 14.144 3.548 1.00 . A A . 23 LYS CD 1 1
10 11911 1 1 23 LYS CE C -0.129 13.346 3.125 1.00 . A A . 23 LYS CE 1 1
10 11912 1 1 23 LYS CG C -1.936 13.565 4.815 1.00 . A A . 23 LYS CG 1 1
10 11913 1 1 23 LYS H H -1.930 10.352 6.616 1.00 . A A . 23 LYS H 1 1
10 11914 1 1 23 LYS HA H -3.911 12.463 6.120 1.00 . A A . 23 LYS HA 1 1
10 11915 1 1 23 LYS HB2 H -1.583 11.496 4.522 1.00 . A A . 23 LYS HB2 1 1
10 11916 1 1 23 LYS HB3 H -2.986 12.113 3.679 1.00 . A A . 23 LYS HB3 1 1
10 11917 1 1 23 LYS HD2 H -2.079 14.111 2.761 1.00 . A A . 23 LYS HD2 1 1
10 11918 1 1 23 LYS HD3 H -1.045 15.166 3.730 1.00 . A A . 23 LYS HD3 1 1
10 11919 1 1 23 LYS HE2 H 0.675 13.545 3.820 1.00 . A A . 23 LYS HE2 1 1
10 11920 1 1 23 LYS HE3 H -0.391 12.302 3.173 1.00 . A A . 23 LYS HE3 1 1
10 11921 1 1 23 LYS HG2 H -2.754 14.190 5.141 1.00 . A A . 23 LYS HG2 1 1
10 11922 1 1 23 LYS HG3 H -1.173 13.539 5.573 1.00 . A A . 23 LYS HG3 1 1
10 11923 1 1 23 LYS HZ1 H 0.597 14.689 1.697 1.00 . A A . 23 LYS HZ1 1 1
10 11924 1 1 23 LYS HZ2 H -0.432 13.510 1.065 1.00 . A A . 23 LYS HZ2 1 1
10 11925 1 1 23 LYS HZ3 H 1.151 13.105 1.490 1.00 . A A . 23 LYS HZ3 1 1
10 11926 1 1 23 LYS N N -2.535 11.099 6.807 1.00 . A A . 23 LYS N 1 1
10 11927 1 1 23 LYS NZ N 0.327 13.686 1.750 1.00 . A A . 23 LYS NZ 1 1
10 11928 1 1 23 LYS O O -3.942 9.421 5.085 1.00 . A A . 23 LYS O 1 1
10 11929 1 1 24 LYS C C -7.136 10.471 3.188 1.00 . A A . 24 LYS C 1 1
10 11930 1 1 24 LYS CA C -6.547 10.116 4.546 1.00 . A A . 24 LYS CA 1 1
10 11931 1 1 24 LYS CB C -7.645 10.159 5.603 1.00 . A A . 24 LYS CB 1 1
10 11932 1 1 24 LYS CD C -6.566 8.489 7.130 1.00 . A A . 24 LYS CD 1 1
10 11933 1 1 24 LYS CE C -6.497 8.000 8.571 1.00 . A A . 24 LYS CE 1 1
10 11934 1 1 24 LYS CG C -7.176 9.872 7.022 1.00 . A A . 24 LYS CG 1 1
10 11935 1 1 24 LYS H H -5.647 11.992 4.909 1.00 . A A . 24 LYS H 1 1
10 11936 1 1 24 LYS HA H -6.137 9.121 4.502 1.00 . A A . 24 LYS HA 1 1
10 11937 1 1 24 LYS HB2 H -8.090 11.139 5.591 1.00 . A A . 24 LYS HB2 1 1
10 11938 1 1 24 LYS HB3 H -8.396 9.425 5.345 1.00 . A A . 24 LYS HB3 1 1
10 11939 1 1 24 LYS HD2 H -7.158 7.797 6.553 1.00 . A A . 24 LYS HD2 1 1
10 11940 1 1 24 LYS HD3 H -5.565 8.533 6.730 1.00 . A A . 24 LYS HD3 1 1
10 11941 1 1 24 LYS HE2 H -7.482 8.071 9.006 1.00 . A A . 24 LYS HE2 1 1
10 11942 1 1 24 LYS HE3 H -6.183 6.967 8.568 1.00 . A A . 24 LYS HE3 1 1
10 11943 1 1 24 LYS HG2 H -6.434 10.604 7.300 1.00 . A A . 24 LYS HG2 1 1
10 11944 1 1 24 LYS HG3 H -8.019 9.939 7.688 1.00 . A A . 24 LYS HG3 1 1
10 11945 1 1 24 LYS HZ1 H -5.814 9.794 9.388 1.00 . A A . 24 LYS HZ1 1 1
10 11946 1 1 24 LYS HZ2 H -4.579 8.692 9.035 1.00 . A A . 24 LYS HZ2 1 1
10 11947 1 1 24 LYS HZ3 H -5.570 8.452 10.384 1.00 . A A . 24 LYS HZ3 1 1
10 11948 1 1 24 LYS N N -5.480 11.027 4.905 1.00 . A A . 24 LYS N 1 1
10 11949 1 1 24 LYS NZ N -5.549 8.790 9.399 1.00 . A A . 24 LYS NZ 1 1
10 11950 1 1 24 LYS O O -7.059 11.620 2.747 1.00 . A A . 24 LYS O 1 1
10 11951 1 1 25 VAL C C -9.889 9.429 1.449 1.00 . A A . 25 VAL C 1 1
10 11952 1 1 25 VAL CA C -8.399 9.680 1.264 1.00 . A A . 25 VAL CA 1 1
10 11953 1 1 25 VAL CB C -7.888 8.721 0.162 1.00 . A A . 25 VAL CB 1 1
10 11954 1 1 25 VAL CG1 C -8.278 9.231 -1.217 1.00 . A A . 25 VAL CG1 1 1
10 11955 1 1 25 VAL CG2 C -6.386 8.508 0.255 1.00 . A A . 25 VAL CG2 1 1
10 11956 1 1 25 VAL H H -7.706 8.575 2.931 1.00 . A A . 25 VAL H 1 1
10 11957 1 1 25 VAL HA H -8.241 10.699 0.946 1.00 . A A . 25 VAL HA 1 1
10 11958 1 1 25 VAL HB H -8.371 7.767 0.307 1.00 . A A . 25 VAL HB 1 1
10 11959 1 1 25 VAL HG11 H -7.951 8.526 -1.967 1.00 . A A . 25 VAL HG11 1 1
10 11960 1 1 25 VAL HG12 H -7.809 10.187 -1.394 1.00 . A A . 25 VAL HG12 1 1
10 11961 1 1 25 VAL HG13 H -9.351 9.340 -1.270 1.00 . A A . 25 VAL HG13 1 1
10 11962 1 1 25 VAL HG21 H -6.075 7.806 -0.502 1.00 . A A . 25 VAL HG21 1 1
10 11963 1 1 25 VAL HG22 H -6.140 8.115 1.230 1.00 . A A . 25 VAL HG22 1 1
10 11964 1 1 25 VAL HG23 H -5.868 9.450 0.105 1.00 . A A . 25 VAL HG23 1 1
10 11965 1 1 25 VAL N N -7.720 9.478 2.536 1.00 . A A . 25 VAL N 1 1
10 11966 1 1 25 VAL O O -10.285 8.610 2.278 1.00 . A A . 25 VAL O 1 1
10 11967 1 1 26 GLN C C -12.620 8.928 -0.287 1.00 . A A . 26 GLN C 1 1
10 11968 1 1 26 GLN CA C -12.152 9.943 0.748 1.00 . A A . 26 GLN CA 1 1
10 11969 1 1 26 GLN CB C -12.852 11.275 0.519 1.00 . A A . 26 GLN CB 1 1
10 11970 1 1 26 GLN CD C -13.448 13.552 1.449 1.00 . A A . 26 GLN CD 1 1
10 11971 1 1 26 GLN CG C -12.645 12.278 1.641 1.00 . A A . 26 GLN CG 1 1
10 11972 1 1 26 GLN H H -10.347 10.769 0.043 1.00 . A A . 26 GLN H 1 1
10 11973 1 1 26 GLN HA H -12.398 9.580 1.734 1.00 . A A . 26 GLN HA 1 1
10 11974 1 1 26 GLN HB2 H -12.477 11.711 -0.393 1.00 . A A . 26 GLN HB2 1 1
10 11975 1 1 26 GLN HB3 H -13.902 11.095 0.412 1.00 . A A . 26 GLN HB3 1 1
10 11976 1 1 26 GLN HE21 H -14.898 12.547 0.533 1.00 . A A . 26 GLN HE21 1 1
10 11977 1 1 26 GLN HE22 H -15.156 14.246 0.708 1.00 . A A . 26 GLN HE22 1 1
10 11978 1 1 26 GLN HG2 H -12.942 11.821 2.574 1.00 . A A . 26 GLN HG2 1 1
10 11979 1 1 26 GLN HG3 H -11.597 12.536 1.687 1.00 . A A . 26 GLN HG3 1 1
10 11980 1 1 26 GLN N N -10.713 10.120 0.679 1.00 . A A . 26 GLN N 1 1
10 11981 1 1 26 GLN NE2 N -14.615 13.437 0.832 1.00 . A A . 26 GLN NE2 1 1
10 11982 1 1 26 GLN O O -13.792 8.902 -0.667 1.00 . A A . 26 GLN O 1 1
10 11983 1 1 26 GLN OE1 O -13.029 14.631 1.865 1.00 . A A . 26 GLN OE1 1 1
10 11984 1 1 27 LYS C C -11.584 5.716 -1.296 1.00 . A A . 27 LYS C 1 1
10 11985 1 1 27 LYS CA C -11.999 7.103 -1.758 1.00 . A A . 27 LYS CA 1 1
10 11986 1 1 27 LYS CB C -11.293 7.459 -3.070 1.00 . A A . 27 LYS CB 1 1
10 11987 1 1 27 LYS CD C -13.243 8.632 -4.188 1.00 . A A . 27 LYS CD 1 1
10 11988 1 1 27 LYS CE C -13.406 7.513 -5.194 1.00 . A A . 27 LYS CE 1 1
10 11989 1 1 27 LYS CG C -11.801 8.747 -3.716 1.00 . A A . 27 LYS CG 1 1
10 11990 1 1 27 LYS H H -10.792 8.136 -0.369 1.00 . A A . 27 LYS H 1 1
10 11991 1 1 27 LYS HA H -13.064 7.110 -1.918 1.00 . A A . 27 LYS HA 1 1
10 11992 1 1 27 LYS HB2 H -10.238 7.576 -2.873 1.00 . A A . 27 LYS HB2 1 1
10 11993 1 1 27 LYS HB3 H -11.429 6.650 -3.770 1.00 . A A . 27 LYS HB3 1 1
10 11994 1 1 27 LYS HD2 H -13.879 8.438 -3.339 1.00 . A A . 27 LYS HD2 1 1
10 11995 1 1 27 LYS HD3 H -13.534 9.565 -4.650 1.00 . A A . 27 LYS HD3 1 1
10 11996 1 1 27 LYS HE2 H -12.851 7.763 -6.086 1.00 . A A . 27 LYS HE2 1 1
10 11997 1 1 27 LYS HE3 H -13.006 6.615 -4.761 1.00 . A A . 27 LYS HE3 1 1
10 11998 1 1 27 LYS HG2 H -11.747 9.535 -2.992 1.00 . A A . 27 LYS HG2 1 1
10 11999 1 1 27 LYS HG3 H -11.173 8.987 -4.561 1.00 . A A . 27 LYS HG3 1 1
10 12000 1 1 27 LYS HZ1 H -14.895 6.607 -6.339 1.00 . A A . 27 LYS HZ1 1 1
10 12001 1 1 27 LYS HZ2 H -15.270 8.182 -5.856 1.00 . A A . 27 LYS HZ2 1 1
10 12002 1 1 27 LYS HZ3 H -15.356 6.912 -4.741 1.00 . A A . 27 LYS HZ3 1 1
10 12003 1 1 27 LYS N N -11.698 8.093 -0.740 1.00 . A A . 27 LYS N 1 1
10 12004 1 1 27 LYS NZ N -14.831 7.288 -5.557 1.00 . A A . 27 LYS NZ 1 1
10 12005 1 1 27 LYS O O -10.482 5.523 -0.792 1.00 . A A . 27 LYS O 1 1
10 12006 1 1 28 SER C C -12.205 2.518 -2.323 1.00 . A A . 28 SER C 1 1
10 12007 1 1 28 SER CA C -12.237 3.386 -1.072 1.00 . A A . 28 SER CA 1 1
10 12008 1 1 28 SER CB C -13.341 2.935 -0.116 1.00 . A A . 28 SER CB 1 1
10 12009 1 1 28 SER H H -13.342 4.989 -1.877 1.00 . A A . 28 SER H 1 1
10 12010 1 1 28 SER HA H -11.281 3.336 -0.574 1.00 . A A . 28 SER HA 1 1
10 12011 1 1 28 SER HB2 H -13.588 3.753 0.538 1.00 . A A . 28 SER HB2 1 1
10 12012 1 1 28 SER HB3 H -14.216 2.660 -0.688 1.00 . A A . 28 SER HB3 1 1
10 12013 1 1 28 SER HG H -13.724 1.438 1.086 1.00 . A A . 28 SER HG 1 1
10 12014 1 1 28 SER N N -12.481 4.762 -1.466 1.00 . A A . 28 SER N 1 1
10 12015 1 1 28 SER O O -12.779 1.430 -2.374 1.00 . A A . 28 SER O 1 1
10 12016 1 1 28 SER OG O -12.944 1.824 0.671 1.00 . A A . 28 SER OG 1 1
10 12017 1 1 29 THR C C -10.103 1.808 -4.916 1.00 . A A . 29 THR C 1 1
10 12018 1 1 29 THR CA C -11.487 2.398 -4.636 1.00 . A A . 29 THR CA 1 1
10 12019 1 1 29 THR CB C -11.871 3.412 -5.726 1.00 . A A . 29 THR CB 1 1
10 12020 1 1 29 THR CG2 C -13.378 3.444 -5.929 1.00 . A A . 29 THR CG2 1 1
10 12021 1 1 29 THR H H -11.068 3.881 -3.205 1.00 . A A . 29 THR H 1 1
10 12022 1 1 29 THR HA H -12.215 1.601 -4.645 1.00 . A A . 29 THR HA 1 1
10 12023 1 1 29 THR HB H -11.402 3.118 -6.653 1.00 . A A . 29 THR HB 1 1
10 12024 1 1 29 THR HG1 H -10.610 4.935 -5.885 1.00 . A A . 29 THR HG1 1 1
10 12025 1 1 29 THR HG21 H -13.623 4.174 -6.685 1.00 . A A . 29 THR HG21 1 1
10 12026 1 1 29 THR HG22 H -13.860 3.712 -5.000 1.00 . A A . 29 THR HG22 1 1
10 12027 1 1 29 THR HG23 H -13.720 2.470 -6.243 1.00 . A A . 29 THR HG23 1 1
10 12028 1 1 29 THR N N -11.542 3.035 -3.337 1.00 . A A . 29 THR N 1 1
10 12029 1 1 29 THR O O -9.144 2.092 -4.198 1.00 . A A . 29 THR O 1 1
10 12030 1 1 29 THR OG1 O -11.403 4.719 -5.360 1.00 . A A . 29 THR OG1 1 1
10 12031 1 1 30 GLY C C -8.928 -0.721 -7.365 1.00 . A A . 30 GLY C 1 1
10 12032 1 1 30 GLY CA C -8.760 0.319 -6.274 1.00 . A A . 30 GLY CA 1 1
10 12033 1 1 30 GLY H H -10.786 0.862 -6.543 1.00 . A A . 30 GLY H 1 1
10 12034 1 1 30 GLY HA2 H -8.036 1.050 -6.598 1.00 . A A . 30 GLY HA2 1 1
10 12035 1 1 30 GLY HA3 H -8.394 -0.167 -5.382 1.00 . A A . 30 GLY HA3 1 1
10 12036 1 1 30 GLY N N -10.006 0.994 -5.963 1.00 . A A . 30 GLY N 1 1
10 12037 1 1 30 GLY O O -9.791 -0.581 -8.231 1.00 . A A . 30 GLY O 1 1
10 12038 1 1 31 GLU C C -9.226 -3.851 -8.028 1.00 . A A . 31 GLU C 1 1
10 12039 1 1 31 GLU CA C -8.159 -2.811 -8.337 1.00 . A A . 31 GLU CA 1 1
10 12040 1 1 31 GLU CB C -6.797 -3.496 -8.447 1.00 . A A . 31 GLU CB 1 1
10 12041 1 1 31 GLU CD C -4.387 -3.325 -9.139 1.00 . A A . 31 GLU CD 1 1
10 12042 1 1 31 GLU CG C -5.692 -2.588 -8.952 1.00 . A A . 31 GLU CG 1 1
10 12043 1 1 31 GLU H H -7.511 -1.867 -6.546 1.00 . A A . 31 GLU H 1 1
10 12044 1 1 31 GLU HA H -8.394 -2.342 -9.280 1.00 . A A . 31 GLU HA 1 1
10 12045 1 1 31 GLU HB2 H -6.513 -3.861 -7.471 1.00 . A A . 31 GLU HB2 1 1
10 12046 1 1 31 GLU HB3 H -6.881 -4.335 -9.122 1.00 . A A . 31 GLU HB3 1 1
10 12047 1 1 31 GLU HG2 H -5.992 -2.168 -9.899 1.00 . A A . 31 GLU HG2 1 1
10 12048 1 1 31 GLU HG3 H -5.541 -1.793 -8.237 1.00 . A A . 31 GLU HG3 1 1
10 12049 1 1 31 GLU N N -8.129 -1.775 -7.311 1.00 . A A . 31 GLU N 1 1
10 12050 1 1 31 GLU O O -10.077 -4.157 -8.866 1.00 . A A . 31 GLU O 1 1
10 12051 1 1 31 GLU OE1 O -3.469 -3.140 -8.313 1.00 . A A . 31 GLU OE1 1 1
10 12052 1 1 31 GLU OE2 O -4.267 -4.098 -10.107 1.00 . A A . 31 GLU OE2 1 1
10 12053 1 1 32 GLU C C -11.167 -4.766 -5.462 1.00 . A A . 32 GLU C 1 1
10 12054 1 1 32 GLU CA C -10.137 -5.385 -6.389 1.00 . A A . 32 GLU CA 1 1
10 12055 1 1 32 GLU CB C -9.409 -6.529 -5.681 1.00 . A A . 32 GLU CB 1 1
10 12056 1 1 32 GLU CD C -8.833 -7.808 -7.781 1.00 . A A . 32 GLU CD 1 1
10 12057 1 1 32 GLU CG C -8.309 -7.167 -6.516 1.00 . A A . 32 GLU CG 1 1
10 12058 1 1 32 GLU H H -8.508 -4.066 -6.177 1.00 . A A . 32 GLU H 1 1
10 12059 1 1 32 GLU HA H -10.631 -5.765 -7.265 1.00 . A A . 32 GLU HA 1 1
10 12060 1 1 32 GLU HB2 H -8.966 -6.148 -4.774 1.00 . A A . 32 GLU HB2 1 1
10 12061 1 1 32 GLU HB3 H -10.128 -7.292 -5.427 1.00 . A A . 32 GLU HB3 1 1
10 12062 1 1 32 GLU HG2 H -7.594 -6.406 -6.788 1.00 . A A . 32 GLU HG2 1 1
10 12063 1 1 32 GLU HG3 H -7.819 -7.925 -5.923 1.00 . A A . 32 GLU HG3 1 1
10 12064 1 1 32 GLU N N -9.191 -4.373 -6.815 1.00 . A A . 32 GLU N 1 1
10 12065 1 1 32 GLU O O -12.373 -4.966 -5.626 1.00 . A A . 32 GLU O 1 1
10 12066 1 1 32 GLU OE1 O -9.444 -8.892 -7.691 1.00 . A A . 32 GLU OE1 1 1
10 12067 1 1 32 GLU OE2 O -8.624 -7.240 -8.875 1.00 . A A . 32 GLU OE2 1 1
10 12068 1 1 33 SER C C -12.358 -2.225 -4.315 1.00 . A A . 33 SER C 1 1
10 12069 1 1 33 SER CA C -11.553 -3.286 -3.569 1.00 . A A . 33 SER CA 1 1
10 12070 1 1 33 SER CB C -10.735 -2.650 -2.440 1.00 . A A . 33 SER CB 1 1
10 12071 1 1 33 SER H H -9.695 -3.895 -4.408 1.00 . A A . 33 SER H 1 1
10 12072 1 1 33 SER HA H -12.237 -4.008 -3.147 1.00 . A A . 33 SER HA 1 1
10 12073 1 1 33 SER HB2 H -10.016 -3.367 -2.073 1.00 . A A . 33 SER HB2 1 1
10 12074 1 1 33 SER HB3 H -10.214 -1.783 -2.822 1.00 . A A . 33 SER HB3 1 1
10 12075 1 1 33 SER HG H -11.395 -2.818 -0.602 1.00 . A A . 33 SER HG 1 1
10 12076 1 1 33 SER N N -10.681 -3.988 -4.500 1.00 . A A . 33 SER N 1 1
10 12077 1 1 33 SER O O -13.408 -1.786 -3.852 1.00 . A A . 33 SER O 1 1
10 12078 1 1 33 SER OG O -11.560 -2.245 -1.361 1.00 . A A . 33 SER OG 1 1
10 12079 1 1 34 GLY C C -13.989 -1.437 -6.653 1.00 . A A . 34 GLY C 1 1
10 12080 1 1 34 GLY CA C -12.608 -0.908 -6.329 1.00 . A A . 34 GLY CA 1 1
10 12081 1 1 34 GLY H H -10.998 -2.171 -5.784 1.00 . A A . 34 GLY H 1 1
10 12082 1 1 34 GLY HA2 H -12.705 0.036 -5.815 1.00 . A A . 34 GLY HA2 1 1
10 12083 1 1 34 GLY HA3 H -12.065 -0.755 -7.248 1.00 . A A . 34 GLY HA3 1 1
10 12084 1 1 34 GLY N N -11.869 -1.831 -5.488 1.00 . A A . 34 GLY N 1 1
10 12085 1 1 34 GLY O O -14.960 -0.683 -6.691 1.00 . A A . 34 GLY O 1 1
10 12086 1 1 35 LEU C C -16.034 -3.663 -5.758 1.00 . A A . 35 LEU C 1 1
10 12087 1 1 35 LEU CA C -15.347 -3.399 -7.091 1.00 . A A . 35 LEU CA 1 1
10 12088 1 1 35 LEU CB C -15.137 -4.717 -7.840 1.00 . A A . 35 LEU CB 1 1
10 12089 1 1 35 LEU CD1 C -14.163 -5.980 -9.772 1.00 . A A . 35 LEU CD1 1 1
10 12090 1 1 35 LEU CD2 C -15.168 -3.723 -10.146 1.00 . A A . 35 LEU CD2 1 1
10 12091 1 1 35 LEU CG C -14.395 -4.602 -9.174 1.00 . A A . 35 LEU CG 1 1
10 12092 1 1 35 LEU H H -13.254 -3.282 -6.851 1.00 . A A . 35 LEU H 1 1
10 12093 1 1 35 LEU HA H -15.965 -2.742 -7.684 1.00 . A A . 35 LEU HA 1 1
10 12094 1 1 35 LEU HB2 H -14.581 -5.385 -7.200 1.00 . A A . 35 LEU HB2 1 1
10 12095 1 1 35 LEU HB3 H -16.106 -5.154 -8.031 1.00 . A A . 35 LEU HB3 1 1
10 12096 1 1 35 LEU HD11 H -13.652 -5.880 -10.718 1.00 . A A . 35 LEU HD11 1 1
10 12097 1 1 35 LEU HD12 H -15.112 -6.469 -9.926 1.00 . A A . 35 LEU HD12 1 1
10 12098 1 1 35 LEU HD13 H -13.560 -6.568 -9.097 1.00 . A A . 35 LEU HD13 1 1
10 12099 1 1 35 LEU HD21 H -14.636 -3.668 -11.084 1.00 . A A . 35 LEU HD21 1 1
10 12100 1 1 35 LEU HD22 H -15.269 -2.730 -9.732 1.00 . A A . 35 LEU HD22 1 1
10 12101 1 1 35 LEU HD23 H -16.149 -4.144 -10.312 1.00 . A A . 35 LEU HD23 1 1
10 12102 1 1 35 LEU HG H -13.431 -4.146 -9.002 1.00 . A A . 35 LEU HG 1 1
10 12103 1 1 35 LEU N N -14.073 -2.743 -6.859 1.00 . A A . 35 LEU N 1 1
10 12104 1 1 35 LEU O O -17.119 -3.149 -5.487 1.00 . A A . 35 LEU O 1 1
10 12105 1 1 36 LEU C C -15.145 -4.136 -2.499 1.00 . A A . 36 LEU C 1 1
10 12106 1 1 36 LEU CA C -15.924 -4.800 -3.628 1.00 . A A . 36 LEU CA 1 1
10 12107 1 1 36 LEU CB C -15.863 -6.312 -3.470 1.00 . A A . 36 LEU CB 1 1
10 12108 1 1 36 LEU CD1 C -16.506 -8.592 -4.265 1.00 . A A . 36 LEU CD1 1 1
10 12109 1 1 36 LEU CD2 C -18.217 -6.781 -4.190 1.00 . A A . 36 LEU CD2 1 1
10 12110 1 1 36 LEU CG C -16.751 -7.105 -4.428 1.00 . A A . 36 LEU CG 1 1
10 12111 1 1 36 LEU H H -14.509 -4.809 -5.166 1.00 . A A . 36 LEU H 1 1
10 12112 1 1 36 LEU HA H -16.951 -4.482 -3.593 1.00 . A A . 36 LEU HA 1 1
10 12113 1 1 36 LEU HB2 H -14.839 -6.626 -3.620 1.00 . A A . 36 LEU HB2 1 1
10 12114 1 1 36 LEU HB3 H -16.146 -6.552 -2.467 1.00 . A A . 36 LEU HB3 1 1
10 12115 1 1 36 LEU HD11 H -16.729 -8.881 -3.249 1.00 . A A . 36 LEU HD11 1 1
10 12116 1 1 36 LEU HD12 H -15.470 -8.810 -4.482 1.00 . A A . 36 LEU HD12 1 1
10 12117 1 1 36 LEU HD13 H -17.140 -9.139 -4.945 1.00 . A A . 36 LEU HD13 1 1
10 12118 1 1 36 LEU HD21 H -18.466 -6.974 -3.157 1.00 . A A . 36 LEU HD21 1 1
10 12119 1 1 36 LEU HD22 H -18.829 -7.400 -4.828 1.00 . A A . 36 LEU HD22 1 1
10 12120 1 1 36 LEU HD23 H -18.398 -5.742 -4.416 1.00 . A A . 36 LEU HD23 1 1
10 12121 1 1 36 LEU HG H -16.507 -6.835 -5.445 1.00 . A A . 36 LEU HG 1 1
10 12122 1 1 36 LEU N N -15.379 -4.448 -4.914 1.00 . A A . 36 LEU N 1 1
10 12123 1 1 36 LEU O O -14.099 -4.634 -2.082 1.00 . A A . 36 LEU O 1 1
10 12124 1 1 37 HIS C C -15.990 -2.447 0.353 1.00 . A A . 37 HIS C 1 1
10 12125 1 1 37 HIS CA C -15.050 -2.375 -0.842 1.00 . A A . 37 HIS CA 1 1
10 12126 1 1 37 HIS CB C -14.608 -0.921 -1.126 1.00 . A A . 37 HIS CB 1 1
10 12127 1 1 37 HIS CD2 C -16.504 0.782 -1.670 1.00 . A A . 37 HIS CD2 1 1
10 12128 1 1 37 HIS CE1 C -16.386 0.696 -3.857 1.00 . A A . 37 HIS CE1 1 1
10 12129 1 1 37 HIS CG C -15.532 -0.106 -1.990 1.00 . A A . 37 HIS CG 1 1
10 12130 1 1 37 HIS H H -16.439 -2.610 -2.432 1.00 . A A . 37 HIS H 1 1
10 12131 1 1 37 HIS HA H -14.170 -2.951 -0.595 1.00 . A A . 37 HIS HA 1 1
10 12132 1 1 37 HIS HB2 H -14.509 -0.401 -0.186 1.00 . A A . 37 HIS HB2 1 1
10 12133 1 1 37 HIS HB3 H -13.642 -0.945 -1.611 1.00 . A A . 37 HIS HB3 1 1
10 12134 1 1 37 HIS HD1 H -14.867 -0.681 -3.906 1.00 . A A . 37 HIS HD1 1 1
10 12135 1 1 37 HIS HD2 H -16.818 1.057 -0.673 1.00 . A A . 37 HIS HD2 1 1
10 12136 1 1 37 HIS HE1 H -16.576 0.875 -4.904 1.00 . A A . 37 HIS HE1 1 1
10 12137 1 1 37 HIS HE2 H -17.810 1.843 -2.931 1.00 . A A . 37 HIS HE2 1 1
10 12138 1 1 37 HIS N N -15.648 -3.012 -2.008 1.00 . A A . 37 HIS N 1 1
10 12139 1 1 37 HIS ND1 N -15.486 -0.136 -3.367 1.00 . A A . 37 HIS ND1 1 1
10 12140 1 1 37 HIS NE2 N -17.016 1.265 -2.848 1.00 . A A . 37 HIS NE2 1 1
10 12141 1 1 37 HIS O O -15.773 -3.230 1.277 1.00 . A A . 37 HIS O 1 1
10 12142 1 1 38 THR C C -18.823 -2.905 1.477 1.00 . A A . 38 THR C 1 1
10 12143 1 1 38 THR CA C -18.018 -1.614 1.389 1.00 . A A . 38 THR CA 1 1
10 12144 1 1 38 THR CB C -18.971 -0.417 1.190 1.00 . A A . 38 THR CB 1 1
10 12145 1 1 38 THR CG2 C -19.915 -0.248 2.370 1.00 . A A . 38 THR CG2 1 1
10 12146 1 1 38 THR H H -17.235 -1.155 -0.509 1.00 . A A . 38 THR H 1 1
10 12147 1 1 38 THR HA H -17.468 -1.472 2.310 1.00 . A A . 38 THR HA 1 1
10 12148 1 1 38 THR HB H -19.560 -0.594 0.301 1.00 . A A . 38 THR HB 1 1
10 12149 1 1 38 THR HG1 H -18.814 1.531 0.890 1.00 . A A . 38 THR HG1 1 1
10 12150 1 1 38 THR HG21 H -20.494 -1.151 2.498 1.00 . A A . 38 THR HG21 1 1
10 12151 1 1 38 THR HG22 H -20.580 0.583 2.183 1.00 . A A . 38 THR HG22 1 1
10 12152 1 1 38 THR HG23 H -19.341 -0.058 3.264 1.00 . A A . 38 THR HG23 1 1
10 12153 1 1 38 THR N N -17.066 -1.683 0.297 1.00 . A A . 38 THR N 1 1
10 12154 1 1 38 THR O O -19.313 -3.280 2.544 1.00 . A A . 38 THR O 1 1
10 12155 1 1 38 THR OG1 O -18.210 0.785 1.011 1.00 . A A . 38 THR OG1 1 1
10 12156 1 1 39 GLY C C -18.983 -5.997 0.924 1.00 . A A . 39 GLY C 1 1
10 12157 1 1 39 GLY CA C -19.704 -4.822 0.307 1.00 . A A . 39 GLY CA 1 1
10 12158 1 1 39 GLY H H -18.473 -3.278 -0.455 1.00 . A A . 39 GLY H 1 1
10 12159 1 1 39 GLY HA2 H -20.619 -4.661 0.851 1.00 . A A . 39 GLY HA2 1 1
10 12160 1 1 39 GLY HA3 H -19.938 -5.053 -0.720 1.00 . A A . 39 GLY HA3 1 1
10 12161 1 1 39 GLY N N -18.926 -3.602 0.354 1.00 . A A . 39 GLY N 1 1
10 12162 1 1 39 GLY O O -19.536 -7.095 1.017 1.00 . A A . 39 GLY O 1 1
10 12163 1 1 40 ASP C C -16.646 -6.352 3.426 1.00 . A A . 40 ASP C 1 1
10 12164 1 1 40 ASP CA C -16.987 -6.806 2.021 1.00 . A A . 40 ASP CA 1 1
10 12165 1 1 40 ASP CB C -15.703 -7.119 1.253 1.00 . A A . 40 ASP CB 1 1
10 12166 1 1 40 ASP CG C -14.954 -8.303 1.838 1.00 . A A . 40 ASP CG 1 1
10 12167 1 1 40 ASP H H -17.348 -4.894 1.200 1.00 . A A . 40 ASP H 1 1
10 12168 1 1 40 ASP HA H -17.596 -7.696 2.076 1.00 . A A . 40 ASP HA 1 1
10 12169 1 1 40 ASP HB2 H -15.948 -7.340 0.229 1.00 . A A . 40 ASP HB2 1 1
10 12170 1 1 40 ASP HB3 H -15.054 -6.256 1.284 1.00 . A A . 40 ASP HB3 1 1
10 12171 1 1 40 ASP N N -17.751 -5.776 1.343 1.00 . A A . 40 ASP N 1 1
10 12172 1 1 40 ASP O O -16.898 -7.060 4.403 1.00 . A A . 40 ASP O 1 1
10 12173 1 1 40 ASP OD1 O -15.380 -9.452 1.624 1.00 . A A . 40 ASP OD1 1 1
10 12174 1 1 40 ASP OD2 O -13.929 -8.086 2.520 1.00 . A A . 40 ASP OD2 1 1
10 12175 1 1 41 VAL C C -15.741 -3.086 4.823 1.00 . A A . 41 VAL C 1 1
10 12176 1 1 41 VAL CA C -15.634 -4.606 4.787 1.00 . A A . 41 VAL CA 1 1
10 12177 1 1 41 VAL CB C -14.171 -5.006 5.077 1.00 . A A . 41 VAL CB 1 1
10 12178 1 1 41 VAL CG1 C -14.103 -6.376 5.734 1.00 . A A . 41 VAL CG1 1 1
10 12179 1 1 41 VAL CG2 C -13.354 -4.995 3.796 1.00 . A A . 41 VAL CG2 1 1
10 12180 1 1 41 VAL H H -16.020 -4.596 2.702 1.00 . A A . 41 VAL H 1 1
10 12181 1 1 41 VAL HA H -16.256 -5.016 5.568 1.00 . A A . 41 VAL HA 1 1
10 12182 1 1 41 VAL HB H -13.746 -4.280 5.757 1.00 . A A . 41 VAL HB 1 1
10 12183 1 1 41 VAL HG11 H -14.542 -7.111 5.077 1.00 . A A . 41 VAL HG11 1 1
10 12184 1 1 41 VAL HG12 H -14.647 -6.354 6.666 1.00 . A A . 41 VAL HG12 1 1
10 12185 1 1 41 VAL HG13 H -13.072 -6.633 5.923 1.00 . A A . 41 VAL HG13 1 1
10 12186 1 1 41 VAL HG21 H -13.459 -4.033 3.313 1.00 . A A . 41 VAL HG21 1 1
10 12187 1 1 41 VAL HG22 H -13.713 -5.770 3.135 1.00 . A A . 41 VAL HG22 1 1
10 12188 1 1 41 VAL HG23 H -12.314 -5.172 4.028 1.00 . A A . 41 VAL HG23 1 1
10 12189 1 1 41 VAL N N -16.102 -5.147 3.517 1.00 . A A . 41 VAL N 1 1
10 12190 1 1 41 VAL O O -15.285 -2.395 3.915 1.00 . A A . 41 VAL O 1 1
10 12191 1 1 42 LEU C C -15.307 -0.572 6.857 1.00 . A A . 42 LEU C 1 1
10 12192 1 1 42 LEU CA C -16.479 -1.138 6.067 1.00 . A A . 42 LEU CA 1 1
10 12193 1 1 42 LEU CB C -17.788 -0.828 6.793 1.00 . A A . 42 LEU CB 1 1
10 12194 1 1 42 LEU CD1 C -20.226 -0.255 6.676 1.00 . A A . 42 LEU CD1 1 1
10 12195 1 1 42 LEU CD2 C -18.565 1.074 5.365 1.00 . A A . 42 LEU CD2 1 1
10 12196 1 1 42 LEU CG C -18.917 -0.305 5.904 1.00 . A A . 42 LEU CG 1 1
10 12197 1 1 42 LEU H H -16.705 -3.181 6.564 1.00 . A A . 42 LEU H 1 1
10 12198 1 1 42 LEU HA H -16.500 -0.678 5.093 1.00 . A A . 42 LEU HA 1 1
10 12199 1 1 42 LEU HB2 H -18.128 -1.733 7.275 1.00 . A A . 42 LEU HB2 1 1
10 12200 1 1 42 LEU HB3 H -17.588 -0.091 7.552 1.00 . A A . 42 LEU HB3 1 1
10 12201 1 1 42 LEU HD11 H -20.491 -1.251 7.001 1.00 . A A . 42 LEU HD11 1 1
10 12202 1 1 42 LEU HD12 H -21.007 0.133 6.038 1.00 . A A . 42 LEU HD12 1 1
10 12203 1 1 42 LEU HD13 H -20.113 0.387 7.536 1.00 . A A . 42 LEU HD13 1 1
10 12204 1 1 42 LEU HD21 H -17.674 1.009 4.760 1.00 . A A . 42 LEU HD21 1 1
10 12205 1 1 42 LEU HD22 H -18.393 1.749 6.190 1.00 . A A . 42 LEU HD22 1 1
10 12206 1 1 42 LEU HD23 H -19.382 1.444 4.763 1.00 . A A . 42 LEU HD23 1 1
10 12207 1 1 42 LEU HG H -19.047 -0.973 5.066 1.00 . A A . 42 LEU HG 1 1
10 12208 1 1 42 LEU N N -16.340 -2.575 5.883 1.00 . A A . 42 LEU N 1 1
10 12209 1 1 42 LEU O O -15.132 0.645 6.947 1.00 . A A . 42 LEU O 1 1
10 12210 1 1 43 ASP C C -12.138 -0.716 7.496 1.00 . A A . 43 ASP C 1 1
10 12211 1 1 43 ASP CA C -13.400 -1.049 8.284 1.00 . A A . 43 ASP CA 1 1
10 12212 1 1 43 ASP CB C -13.090 -2.140 9.312 1.00 . A A . 43 ASP CB 1 1
10 12213 1 1 43 ASP CG C -12.433 -3.358 8.696 1.00 . A A . 43 ASP CG 1 1
10 12214 1 1 43 ASP H H -14.632 -2.414 7.232 1.00 . A A . 43 ASP H 1 1
10 12215 1 1 43 ASP HA H -13.720 -0.162 8.809 1.00 . A A . 43 ASP HA 1 1
10 12216 1 1 43 ASP HB2 H -12.425 -1.739 10.063 1.00 . A A . 43 ASP HB2 1 1
10 12217 1 1 43 ASP HB3 H -14.010 -2.451 9.786 1.00 . A A . 43 ASP HB3 1 1
10 12218 1 1 43 ASP N N -14.493 -1.458 7.410 1.00 . A A . 43 ASP N 1 1
10 12219 1 1 43 ASP O O -11.116 -0.365 8.087 1.00 . A A . 43 ASP O 1 1
10 12220 1 1 43 ASP OD1 O -13.136 -4.148 8.028 1.00 . A A . 43 ASP OD1 1 1
10 12221 1 1 43 ASP OD2 O -11.211 -3.530 8.870 1.00 . A A . 43 ASP OD2 1 1
10 12222 1 1 44 GLN C C -10.596 0.929 5.613 1.00 . A A . 44 GLN C 1 1
10 12223 1 1 44 GLN CA C -11.066 -0.486 5.328 1.00 . A A . 44 GLN CA 1 1
10 12224 1 1 44 GLN CB C -11.397 -0.606 3.842 1.00 . A A . 44 GLN CB 1 1
10 12225 1 1 44 GLN CD C -12.025 -2.150 1.930 1.00 . A A . 44 GLN CD 1 1
10 12226 1 1 44 GLN CG C -11.927 -1.971 3.435 1.00 . A A . 44 GLN CG 1 1
10 12227 1 1 44 GLN H H -13.012 -1.170 5.752 1.00 . A A . 44 GLN H 1 1
10 12228 1 1 44 GLN HA H -10.268 -1.170 5.565 1.00 . A A . 44 GLN HA 1 1
10 12229 1 1 44 GLN HB2 H -12.130 0.140 3.590 1.00 . A A . 44 GLN HB2 1 1
10 12230 1 1 44 GLN HB3 H -10.501 -0.412 3.275 1.00 . A A . 44 GLN HB3 1 1
10 12231 1 1 44 GLN HE21 H -12.465 -0.233 1.684 1.00 . A A . 44 GLN HE21 1 1
10 12232 1 1 44 GLN HE22 H -12.361 -1.168 0.237 1.00 . A A . 44 GLN HE22 1 1
10 12233 1 1 44 GLN HG2 H -11.268 -2.728 3.827 1.00 . A A . 44 GLN HG2 1 1
10 12234 1 1 44 GLN HG3 H -12.911 -2.098 3.862 1.00 . A A . 44 GLN HG3 1 1
10 12235 1 1 44 GLN N N -12.200 -0.831 6.168 1.00 . A A . 44 GLN N 1 1
10 12236 1 1 44 GLN NE2 N -12.319 -1.077 1.215 1.00 . A A . 44 GLN NE2 1 1
10 12237 1 1 44 GLN O O -11.399 1.823 5.888 1.00 . A A . 44 GLN O 1 1
10 12238 1 1 44 GLN OE1 O -11.847 -3.254 1.412 1.00 . A A . 44 GLN OE1 1 1
10 12239 1 1 45 VAL C C -8.051 2.938 4.527 1.00 . A A . 45 VAL C 1 1
10 12240 1 1 45 VAL CA C -8.708 2.414 5.793 1.00 . A A . 45 VAL CA 1 1
10 12241 1 1 45 VAL CB C -7.698 2.363 6.961 1.00 . A A . 45 VAL CB 1 1
10 12242 1 1 45 VAL CG1 C -6.510 1.500 6.628 1.00 . A A . 45 VAL CG1 1 1
10 12243 1 1 45 VAL CG2 C -7.268 3.762 7.376 1.00 . A A . 45 VAL CG2 1 1
10 12244 1 1 45 VAL H H -8.723 0.372 5.303 1.00 . A A . 45 VAL H 1 1
10 12245 1 1 45 VAL HA H -9.497 3.085 6.065 1.00 . A A . 45 VAL HA 1 1
10 12246 1 1 45 VAL HB H -8.192 1.902 7.793 1.00 . A A . 45 VAL HB 1 1
10 12247 1 1 45 VAL HG11 H -6.801 0.467 6.706 1.00 . A A . 45 VAL HG11 1 1
10 12248 1 1 45 VAL HG12 H -5.706 1.707 7.318 1.00 . A A . 45 VAL HG12 1 1
10 12249 1 1 45 VAL HG13 H -6.191 1.712 5.620 1.00 . A A . 45 VAL HG13 1 1
10 12250 1 1 45 VAL HG21 H -6.539 3.695 8.171 1.00 . A A . 45 VAL HG21 1 1
10 12251 1 1 45 VAL HG22 H -8.127 4.316 7.722 1.00 . A A . 45 VAL HG22 1 1
10 12252 1 1 45 VAL HG23 H -6.830 4.271 6.528 1.00 . A A . 45 VAL HG23 1 1
10 12253 1 1 45 VAL N N -9.298 1.120 5.543 1.00 . A A . 45 VAL N 1 1
10 12254 1 1 45 VAL O O -7.228 2.265 3.912 1.00 . A A . 45 VAL O 1 1
10 12255 1 1 46 ALA C C -7.002 5.872 3.296 1.00 . A A . 46 ALA C 1 1
10 12256 1 1 46 ALA CA C -7.931 4.737 2.925 1.00 . A A . 46 ALA CA 1 1
10 12257 1 1 46 ALA CB C -9.053 5.242 2.038 1.00 . A A . 46 ALA CB 1 1
10 12258 1 1 46 ALA H H -9.156 4.583 4.633 1.00 . A A . 46 ALA H 1 1
10 12259 1 1 46 ALA HA H -7.373 3.990 2.377 1.00 . A A . 46 ALA HA 1 1
10 12260 1 1 46 ALA HB1 H -8.633 5.729 1.170 1.00 . A A . 46 ALA HB1 1 1
10 12261 1 1 46 ALA HB2 H -9.658 5.946 2.591 1.00 . A A . 46 ALA HB2 1 1
10 12262 1 1 46 ALA HB3 H -9.666 4.410 1.726 1.00 . A A . 46 ALA HB3 1 1
10 12263 1 1 46 ALA N N -8.467 4.114 4.117 1.00 . A A . 46 ALA N 1 1
10 12264 1 1 46 ALA O O -7.449 6.970 3.634 1.00 . A A . 46 ALA O 1 1
10 12265 1 1 47 ILE C C -4.039 7.065 2.261 1.00 . A A . 47 ILE C 1 1
10 12266 1 1 47 ILE CA C -4.733 6.636 3.533 1.00 . A A . 47 ILE CA 1 1
10 12267 1 1 47 ILE CB C -3.692 6.204 4.583 1.00 . A A . 47 ILE CB 1 1
10 12268 1 1 47 ILE CD1 C -1.993 4.434 5.222 1.00 . A A . 47 ILE CD1 1 1
10 12269 1 1 47 ILE CG1 C -3.026 4.881 4.209 1.00 . A A . 47 ILE CG1 1 1
10 12270 1 1 47 ILE CG2 C -4.351 6.103 5.941 1.00 . A A . 47 ILE CG2 1 1
10 12271 1 1 47 ILE H H -5.410 4.705 3.015 1.00 . A A . 47 ILE H 1 1
10 12272 1 1 47 ILE HA H -5.268 7.486 3.929 1.00 . A A . 47 ILE HA 1 1
10 12273 1 1 47 ILE HB H -2.936 6.974 4.638 1.00 . A A . 47 ILE HB 1 1
10 12274 1 1 47 ILE HD11 H -1.295 5.238 5.398 1.00 . A A . 47 ILE HD11 1 1
10 12275 1 1 47 ILE HD12 H -1.462 3.575 4.842 1.00 . A A . 47 ILE HD12 1 1
10 12276 1 1 47 ILE HD13 H -2.485 4.175 6.147 1.00 . A A . 47 ILE HD13 1 1
10 12277 1 1 47 ILE HG12 H -3.780 4.110 4.139 1.00 . A A . 47 ILE HG12 1 1
10 12278 1 1 47 ILE HG13 H -2.534 4.988 3.254 1.00 . A A . 47 ILE HG13 1 1
10 12279 1 1 47 ILE HG21 H -3.592 6.017 6.705 1.00 . A A . 47 ILE HG21 1 1
10 12280 1 1 47 ILE HG22 H -4.990 5.234 5.965 1.00 . A A . 47 ILE HG22 1 1
10 12281 1 1 47 ILE HG23 H -4.941 6.988 6.114 1.00 . A A . 47 ILE HG23 1 1
10 12282 1 1 47 ILE N N -5.711 5.607 3.254 1.00 . A A . 47 ILE N 1 1
10 12283 1 1 47 ILE O O -3.848 6.269 1.337 1.00 . A A . 47 ILE O 1 1
10 12284 1 1 48 GLN C C -1.636 8.439 0.945 1.00 . A A . 48 GLN C 1 1
10 12285 1 1 48 GLN CA C -3.076 8.906 1.030 1.00 . A A . 48 GLN CA 1 1
10 12286 1 1 48 GLN CB C -3.143 10.429 1.068 1.00 . A A . 48 GLN CB 1 1
10 12287 1 1 48 GLN CD C -4.365 11.150 -1.020 1.00 . A A . 48 GLN CD 1 1
10 12288 1 1 48 GLN CG C -3.031 11.044 -0.309 1.00 . A A . 48 GLN CG 1 1
10 12289 1 1 48 GLN H H -3.818 8.898 3.004 1.00 . A A . 48 GLN H 1 1
10 12290 1 1 48 GLN HA H -3.614 8.547 0.154 1.00 . A A . 48 GLN HA 1 1
10 12291 1 1 48 GLN HB2 H -4.084 10.731 1.506 1.00 . A A . 48 GLN HB2 1 1
10 12292 1 1 48 GLN HB3 H -2.332 10.803 1.677 1.00 . A A . 48 GLN HB3 1 1
10 12293 1 1 48 GLN HE21 H -3.479 10.889 -2.778 1.00 . A A . 48 GLN HE21 1 1
10 12294 1 1 48 GLN HE22 H -5.195 11.095 -2.819 1.00 . A A . 48 GLN HE22 1 1
10 12295 1 1 48 GLN HG2 H -2.606 12.029 -0.222 1.00 . A A . 48 GLN HG2 1 1
10 12296 1 1 48 GLN HG3 H -2.386 10.420 -0.898 1.00 . A A . 48 GLN HG3 1 1
10 12297 1 1 48 GLN N N -3.686 8.336 2.212 1.00 . A A . 48 GLN N 1 1
10 12298 1 1 48 GLN NE2 N -4.344 11.033 -2.336 1.00 . A A . 48 GLN NE2 1 1
10 12299 1 1 48 GLN O O -0.821 8.715 1.830 1.00 . A A . 48 GLN O 1 1
10 12300 1 1 48 GLN OE1 O -5.403 11.329 -0.391 1.00 . A A . 48 GLN OE1 1 1
10 12301 1 1 49 CYS C C 0.730 7.636 -1.406 1.00 . A A . 49 CYS C 1 1
10 12302 1 1 49 CYS CA C -0.060 7.060 -0.245 1.00 . A A . 49 CYS CA 1 1
10 12303 1 1 49 CYS CB C -0.311 5.578 -0.475 1.00 . A A . 49 CYS CB 1 1
10 12304 1 1 49 CYS H H -1.989 7.650 -0.842 1.00 . A A . 49 CYS H 1 1
10 12305 1 1 49 CYS HA H 0.493 7.194 0.668 1.00 . A A . 49 CYS HA 1 1
10 12306 1 1 49 CYS HB2 H -1.201 5.283 0.054 1.00 . A A . 49 CYS HB2 1 1
10 12307 1 1 49 CYS HB3 H -0.458 5.411 -1.530 1.00 . A A . 49 CYS HB3 1 1
10 12308 1 1 49 CYS N N -1.331 7.730 -0.114 1.00 . A A . 49 CYS N 1 1
10 12309 1 1 49 CYS O O 0.177 8.353 -2.238 1.00 . A A . 49 CYS O 1 1
10 12310 1 1 49 CYS SG S 1.042 4.504 0.061 1.00 . A A . 49 CYS SG 1 1
10 12311 1 1 50 THR C C 4.150 6.976 -2.589 1.00 . A A . 50 THR C 1 1
10 12312 1 1 50 THR CA C 2.855 7.773 -2.558 1.00 . A A . 50 THR CA 1 1
10 12313 1 1 50 THR CB C 3.137 9.294 -2.518 1.00 . A A . 50 THR CB 1 1
10 12314 1 1 50 THR CG2 C 3.866 9.685 -1.243 1.00 . A A . 50 THR CG2 1 1
10 12315 1 1 50 THR H H 2.430 6.824 -0.715 1.00 . A A . 50 THR H 1 1
10 12316 1 1 50 THR HA H 2.316 7.555 -3.464 1.00 . A A . 50 THR HA 1 1
10 12317 1 1 50 THR HB H 2.190 9.815 -2.541 1.00 . A A . 50 THR HB 1 1
10 12318 1 1 50 THR HG1 H 3.588 10.552 -3.972 1.00 . A A . 50 THR HG1 1 1
10 12319 1 1 50 THR HG21 H 4.040 10.750 -1.239 1.00 . A A . 50 THR HG21 1 1
10 12320 1 1 50 THR HG22 H 4.808 9.163 -1.197 1.00 . A A . 50 THR HG22 1 1
10 12321 1 1 50 THR HG23 H 3.262 9.414 -0.391 1.00 . A A . 50 THR HG23 1 1
10 12322 1 1 50 THR N N 2.023 7.349 -1.447 1.00 . A A . 50 THR N 1 1
10 12323 1 1 50 THR O O 4.812 6.795 -1.566 1.00 . A A . 50 THR O 1 1
10 12324 1 1 50 THR OG1 O 3.907 9.694 -3.659 1.00 . A A . 50 THR OG1 1 1
10 12325 1 1 51 GLN C C 6.647 6.258 -4.901 1.00 . A A . 51 GLN C 1 1
10 12326 1 1 51 GLN CA C 5.674 5.656 -3.899 1.00 . A A . 51 GLN CA 1 1
10 12327 1 1 51 GLN CB C 5.276 4.251 -4.326 1.00 . A A . 51 GLN CB 1 1
10 12328 1 1 51 GLN CD C 7.104 3.154 -2.965 1.00 . A A . 51 GLN CD 1 1
10 12329 1 1 51 GLN CG C 6.441 3.277 -4.326 1.00 . A A . 51 GLN CG 1 1
10 12330 1 1 51 GLN H H 3.940 6.651 -4.544 1.00 . A A . 51 GLN H 1 1
10 12331 1 1 51 GLN HA H 6.160 5.601 -2.938 1.00 . A A . 51 GLN HA 1 1
10 12332 1 1 51 GLN HB2 H 4.513 3.890 -3.651 1.00 . A A . 51 GLN HB2 1 1
10 12333 1 1 51 GLN HB3 H 4.868 4.293 -5.326 1.00 . A A . 51 GLN HB3 1 1
10 12334 1 1 51 GLN HE21 H 8.866 2.825 -3.827 1.00 . A A . 51 GLN HE21 1 1
10 12335 1 1 51 GLN HE22 H 8.865 2.815 -2.098 1.00 . A A . 51 GLN HE22 1 1
10 12336 1 1 51 GLN HG2 H 6.083 2.304 -4.625 1.00 . A A . 51 GLN HG2 1 1
10 12337 1 1 51 GLN HG3 H 7.175 3.626 -5.034 1.00 . A A . 51 GLN HG3 1 1
10 12338 1 1 51 GLN N N 4.494 6.473 -3.757 1.00 . A A . 51 GLN N 1 1
10 12339 1 1 51 GLN NE2 N 8.410 2.910 -2.962 1.00 . A A . 51 GLN NE2 1 1
10 12340 1 1 51 GLN O O 6.294 6.516 -6.052 1.00 . A A . 51 GLN O 1 1
10 12341 1 1 51 GLN OE1 O 6.455 3.291 -1.930 1.00 . A A . 51 GLN OE1 1 1
10 12342 1 1 52 ILE C C 9.275 5.838 -6.314 1.00 . A A . 52 ILE C 1 1
10 12343 1 1 52 ILE CA C 8.947 6.935 -5.300 1.00 . A A . 52 ILE CA 1 1
10 12344 1 1 52 ILE CB C 10.198 7.287 -4.457 1.00 . A A . 52 ILE CB 1 1
10 12345 1 1 52 ILE CD1 C 11.118 9.008 -2.813 1.00 . A A . 52 ILE CD1 1 1
10 12346 1 1 52 ILE CG1 C 9.935 8.556 -3.641 1.00 . A A . 52 ILE CG1 1 1
10 12347 1 1 52 ILE CG2 C 11.435 7.457 -5.331 1.00 . A A . 52 ILE CG2 1 1
10 12348 1 1 52 ILE H H 8.039 6.371 -3.484 1.00 . A A . 52 ILE H 1 1
10 12349 1 1 52 ILE HA H 8.623 7.822 -5.823 1.00 . A A . 52 ILE HA 1 1
10 12350 1 1 52 ILE HB H 10.380 6.471 -3.777 1.00 . A A . 52 ILE HB 1 1
10 12351 1 1 52 ILE HD11 H 11.963 9.187 -3.462 1.00 . A A . 52 ILE HD11 1 1
10 12352 1 1 52 ILE HD12 H 11.371 8.243 -2.097 1.00 . A A . 52 ILE HD12 1 1
10 12353 1 1 52 ILE HD13 H 10.865 9.920 -2.293 1.00 . A A . 52 ILE HD13 1 1
10 12354 1 1 52 ILE HG12 H 9.678 9.361 -4.313 1.00 . A A . 52 ILE HG12 1 1
10 12355 1 1 52 ILE HG13 H 9.108 8.377 -2.968 1.00 . A A . 52 ILE HG13 1 1
10 12356 1 1 52 ILE HG21 H 11.284 8.279 -6.014 1.00 . A A . 52 ILE HG21 1 1
10 12357 1 1 52 ILE HG22 H 11.607 6.551 -5.892 1.00 . A A . 52 ILE HG22 1 1
10 12358 1 1 52 ILE HG23 H 12.292 7.661 -4.706 1.00 . A A . 52 ILE HG23 1 1
10 12359 1 1 52 ILE N N 7.864 6.496 -4.439 1.00 . A A . 52 ILE N 1 1
10 12360 1 1 52 ILE O O 9.333 4.661 -5.951 1.00 . A A . 52 ILE O 1 1
10 12361 1 1 53 PRO C C 10.768 4.233 -8.317 1.00 . A A . 53 PRO C 1 1
10 12362 1 1 53 PRO CA C 9.746 5.294 -8.702 1.00 . A A . 53 PRO CA 1 1
10 12363 1 1 53 PRO CB C 10.291 6.202 -9.816 1.00 . A A . 53 PRO CB 1 1
10 12364 1 1 53 PRO CD C 9.380 7.598 -8.085 1.00 . A A . 53 PRO CD 1 1
10 12365 1 1 53 PRO CG C 10.333 7.584 -9.243 1.00 . A A . 53 PRO CG 1 1
10 12366 1 1 53 PRO HA H 8.848 4.804 -9.047 1.00 . A A . 53 PRO HA 1 1
10 12367 1 1 53 PRO HB2 H 11.276 5.867 -10.100 1.00 . A A . 53 PRO HB2 1 1
10 12368 1 1 53 PRO HB3 H 9.633 6.154 -10.671 1.00 . A A . 53 PRO HB3 1 1
10 12369 1 1 53 PRO HD2 H 9.714 8.291 -7.326 1.00 . A A . 53 PRO HD2 1 1
10 12370 1 1 53 PRO HD3 H 8.381 7.841 -8.413 1.00 . A A . 53 PRO HD3 1 1
10 12371 1 1 53 PRO HG2 H 11.333 7.809 -8.904 1.00 . A A . 53 PRO HG2 1 1
10 12372 1 1 53 PRO HG3 H 10.022 8.299 -9.990 1.00 . A A . 53 PRO HG3 1 1
10 12373 1 1 53 PRO N N 9.452 6.221 -7.600 1.00 . A A . 53 PRO N 1 1
10 12374 1 1 53 PRO O O 11.951 4.526 -8.110 1.00 . A A . 53 PRO O 1 1
10 12375 1 1 54 LEU C C 11.989 1.265 -8.698 1.00 . A A . 54 LEU C 1 1
10 12376 1 1 54 LEU CA C 11.046 1.899 -7.686 1.00 . A A . 54 LEU CA 1 1
10 12377 1 1 54 LEU CB C 10.080 0.843 -7.134 1.00 . A A . 54 LEU CB 1 1
10 12378 1 1 54 LEU CD1 C 9.744 -1.063 -8.752 1.00 . A A . 54 LEU CD1 1 1
10 12379 1 1 54 LEU CD2 C 7.790 -0.115 -7.518 1.00 . A A . 54 LEU CD2 1 1
10 12380 1 1 54 LEU CG C 9.132 0.198 -8.156 1.00 . A A . 54 LEU CG 1 1
10 12381 1 1 54 LEU H H 9.383 2.832 -8.562 1.00 . A A . 54 LEU H 1 1
10 12382 1 1 54 LEU HA H 11.628 2.287 -6.870 1.00 . A A . 54 LEU HA 1 1
10 12383 1 1 54 LEU HB2 H 10.667 0.058 -6.680 1.00 . A A . 54 LEU HB2 1 1
10 12384 1 1 54 LEU HB3 H 9.480 1.306 -6.366 1.00 . A A . 54 LEU HB3 1 1
10 12385 1 1 54 LEU HD11 H 9.051 -1.503 -9.453 1.00 . A A . 54 LEU HD11 1 1
10 12386 1 1 54 LEU HD12 H 9.953 -1.769 -7.962 1.00 . A A . 54 LEU HD12 1 1
10 12387 1 1 54 LEU HD13 H 10.662 -0.812 -9.263 1.00 . A A . 54 LEU HD13 1 1
10 12388 1 1 54 LEU HD21 H 7.154 -0.607 -8.237 1.00 . A A . 54 LEU HD21 1 1
10 12389 1 1 54 LEU HD22 H 7.323 0.803 -7.191 1.00 . A A . 54 LEU HD22 1 1
10 12390 1 1 54 LEU HD23 H 7.940 -0.764 -6.667 1.00 . A A . 54 LEU HD23 1 1
10 12391 1 1 54 LEU HG H 8.962 0.898 -8.963 1.00 . A A . 54 LEU HG 1 1
10 12392 1 1 54 LEU N N 10.289 3.003 -8.240 1.00 . A A . 54 LEU N 1 1
10 12393 1 1 54 LEU O O 11.672 1.154 -9.885 1.00 . A A . 54 LEU O 1 1
10 12394 1 1 55 LEU C C 13.798 -1.422 -8.576 1.00 . A A . 55 LEU C 1 1
10 12395 1 1 55 LEU CA C 14.051 0.025 -8.981 1.00 . A A . 55 LEU CA 1 1
10 12396 1 1 55 LEU CB C 15.521 0.390 -8.743 1.00 . A A . 55 LEU CB 1 1
10 12397 1 1 55 LEU CD1 C 15.417 2.911 -8.735 1.00 . A A . 55 LEU CD1 1 1
10 12398 1 1 55 LEU CD2 C 17.525 1.747 -9.399 1.00 . A A . 55 LEU CD2 1 1
10 12399 1 1 55 LEU CG C 16.006 1.684 -9.410 1.00 . A A . 55 LEU CG 1 1
10 12400 1 1 55 LEU H H 13.435 1.187 -7.321 1.00 . A A . 55 LEU H 1 1
10 12401 1 1 55 LEU HA H 13.819 0.142 -10.029 1.00 . A A . 55 LEU HA 1 1
10 12402 1 1 55 LEU HB2 H 15.676 0.483 -7.678 1.00 . A A . 55 LEU HB2 1 1
10 12403 1 1 55 LEU HB3 H 16.127 -0.422 -9.106 1.00 . A A . 55 LEU HB3 1 1
10 12404 1 1 55 LEU HD11 H 15.709 2.924 -7.696 1.00 . A A . 55 LEU HD11 1 1
10 12405 1 1 55 LEU HD12 H 14.340 2.880 -8.808 1.00 . A A . 55 LEU HD12 1 1
10 12406 1 1 55 LEU HD13 H 15.786 3.802 -9.224 1.00 . A A . 55 LEU HD13 1 1
10 12407 1 1 55 LEU HD21 H 17.879 1.718 -8.381 1.00 . A A . 55 LEU HD21 1 1
10 12408 1 1 55 LEU HD22 H 17.852 2.663 -9.869 1.00 . A A . 55 LEU HD22 1 1
10 12409 1 1 55 LEU HD23 H 17.924 0.903 -9.943 1.00 . A A . 55 LEU HD23 1 1
10 12410 1 1 55 LEU HG H 15.682 1.690 -10.440 1.00 . A A . 55 LEU HG 1 1
10 12411 1 1 55 LEU N N 13.160 0.883 -8.222 1.00 . A A . 55 LEU N 1 1
10 12412 1 1 55 LEU O O 13.718 -1.736 -7.387 1.00 . A A . 55 LEU O 1 1
10 12413 1 1 56 ILE C C 14.491 -4.371 -8.574 1.00 . A A . 56 ILE C 1 1
10 12414 1 1 56 ILE CA C 13.331 -3.692 -9.288 1.00 . A A . 56 ILE CA 1 1
10 12415 1 1 56 ILE CB C 12.993 -4.490 -10.571 1.00 . A A . 56 ILE CB 1 1
10 12416 1 1 56 ILE CD1 C 12.170 -2.632 -12.146 1.00 . A A . 56 ILE CD1 1 1
10 12417 1 1 56 ILE CG1 C 11.817 -3.865 -11.340 1.00 . A A . 56 ILE CG1 1 1
10 12418 1 1 56 ILE CG2 C 12.670 -5.939 -10.228 1.00 . A A . 56 ILE CG2 1 1
10 12419 1 1 56 ILE H H 13.790 -2.008 -10.484 1.00 . A A . 56 ILE H 1 1
10 12420 1 1 56 ILE HA H 12.466 -3.709 -8.641 1.00 . A A . 56 ILE HA 1 1
10 12421 1 1 56 ILE HB H 13.866 -4.489 -11.192 1.00 . A A . 56 ILE HB 1 1
10 12422 1 1 56 ILE HD11 H 12.468 -1.837 -11.480 1.00 . A A . 56 ILE HD11 1 1
10 12423 1 1 56 ILE HD12 H 11.309 -2.317 -12.717 1.00 . A A . 56 ILE HD12 1 1
10 12424 1 1 56 ILE HD13 H 12.983 -2.861 -12.818 1.00 . A A . 56 ILE HD13 1 1
10 12425 1 1 56 ILE HG12 H 11.422 -4.596 -12.025 1.00 . A A . 56 ILE HG12 1 1
10 12426 1 1 56 ILE HG13 H 11.045 -3.590 -10.636 1.00 . A A . 56 ILE HG13 1 1
10 12427 1 1 56 ILE HG21 H 12.443 -6.481 -11.136 1.00 . A A . 56 ILE HG21 1 1
10 12428 1 1 56 ILE HG22 H 11.817 -5.972 -9.567 1.00 . A A . 56 ILE HG22 1 1
10 12429 1 1 56 ILE HG23 H 13.520 -6.392 -9.741 1.00 . A A . 56 ILE HG23 1 1
10 12430 1 1 56 ILE N N 13.657 -2.299 -9.558 1.00 . A A . 56 ILE N 1 1
10 12431 1 1 56 ILE O O 15.647 -4.265 -8.989 1.00 . A A . 56 ILE O 1 1
10 12432 1 1 57 GLY C C 15.470 -4.882 -5.432 1.00 . A A . 57 GLY C 1 1
10 12433 1 1 57 GLY CA C 15.185 -5.688 -6.682 1.00 . A A . 57 GLY CA 1 1
10 12434 1 1 57 GLY H H 13.222 -5.180 -7.283 1.00 . A A . 57 GLY H 1 1
10 12435 1 1 57 GLY HA2 H 14.853 -6.675 -6.395 1.00 . A A . 57 GLY HA2 1 1
10 12436 1 1 57 GLY HA3 H 16.095 -5.777 -7.256 1.00 . A A . 57 GLY HA3 1 1
10 12437 1 1 57 GLY N N 14.168 -5.070 -7.506 1.00 . A A . 57 GLY N 1 1
10 12438 1 1 57 GLY O O 16.238 -5.308 -4.567 1.00 . A A . 57 GLY O 1 1
10 12439 1 1 58 ILE C C 13.886 -2.988 -3.203 1.00 . A A . 58 ILE C 1 1
10 12440 1 1 58 ILE CA C 15.037 -2.846 -4.186 1.00 . A A . 58 ILE CA 1 1
10 12441 1 1 58 ILE CB C 15.220 -1.361 -4.607 1.00 . A A . 58 ILE CB 1 1
10 12442 1 1 58 ILE CD1 C 17.173 -0.966 -3.009 1.00 . A A . 58 ILE CD1 1 1
10 12443 1 1 58 ILE CG1 C 16.687 -0.952 -4.448 1.00 . A A . 58 ILE CG1 1 1
10 12444 1 1 58 ILE CG2 C 14.311 -0.414 -3.821 1.00 . A A . 58 ILE CG2 1 1
10 12445 1 1 58 ILE H H 14.277 -3.411 -6.072 1.00 . A A . 58 ILE H 1 1
10 12446 1 1 58 ILE HA H 15.941 -3.161 -3.687 1.00 . A A . 58 ILE HA 1 1
10 12447 1 1 58 ILE HB H 14.952 -1.282 -5.644 1.00 . A A . 58 ILE HB 1 1
10 12448 1 1 58 ILE HD11 H 18.211 -0.666 -2.977 1.00 . A A . 58 ILE HD11 1 1
10 12449 1 1 58 ILE HD12 H 17.074 -1.962 -2.603 1.00 . A A . 58 ILE HD12 1 1
10 12450 1 1 58 ILE HD13 H 16.582 -0.280 -2.423 1.00 . A A . 58 ILE HD13 1 1
10 12451 1 1 58 ILE HG12 H 17.306 -1.633 -5.012 1.00 . A A . 58 ILE HG12 1 1
10 12452 1 1 58 ILE HG13 H 16.817 0.046 -4.834 1.00 . A A . 58 ILE HG13 1 1
10 12453 1 1 58 ILE HG21 H 14.495 -0.536 -2.760 1.00 . A A . 58 ILE HG21 1 1
10 12454 1 1 58 ILE HG22 H 13.278 -0.647 -4.034 1.00 . A A . 58 ILE HG22 1 1
10 12455 1 1 58 ILE HG23 H 14.513 0.609 -4.108 1.00 . A A . 58 ILE HG23 1 1
10 12456 1 1 58 ILE N N 14.859 -3.708 -5.341 1.00 . A A . 58 ILE N 1 1
10 12457 1 1 58 ILE O O 12.753 -3.309 -3.572 1.00 . A A . 58 ILE O 1 1
10 12458 1 1 59 ALA C C 12.570 -1.451 -0.741 1.00 . A A . 59 ALA C 1 1
10 12459 1 1 59 ALA CA C 13.281 -2.793 -0.854 1.00 . A A . 59 ALA CA 1 1
10 12460 1 1 59 ALA CB C 14.037 -3.094 0.422 1.00 . A A . 59 ALA CB 1 1
10 12461 1 1 59 ALA H H 15.161 -2.566 -1.755 1.00 . A A . 59 ALA H 1 1
10 12462 1 1 59 ALA HA H 12.562 -3.580 -1.029 1.00 . A A . 59 ALA HA 1 1
10 12463 1 1 59 ALA HB1 H 14.451 -4.088 0.368 1.00 . A A . 59 ALA HB1 1 1
10 12464 1 1 59 ALA HB2 H 13.367 -3.023 1.266 1.00 . A A . 59 ALA HB2 1 1
10 12465 1 1 59 ALA HB3 H 14.838 -2.376 0.531 1.00 . A A . 59 ALA HB3 1 1
10 12466 1 1 59 ALA N N 14.224 -2.765 -1.949 1.00 . A A . 59 ALA N 1 1
10 12467 1 1 59 ALA O O 13.205 -0.396 -0.737 1.00 . A A . 59 ALA O 1 1
10 12468 1 1 60 ILE C C 10.813 0.638 0.516 1.00 . A A . 60 ILE C 1 1
10 12469 1 1 60 ILE CA C 10.382 -0.338 -0.574 1.00 . A A . 60 ILE CA 1 1
10 12470 1 1 60 ILE CB C 8.919 -0.756 -0.308 1.00 . A A . 60 ILE CB 1 1
10 12471 1 1 60 ILE CD1 C 6.556 0.144 -0.059 1.00 . A A . 60 ILE CD1 1 1
10 12472 1 1 60 ILE CG1 C 8.005 0.468 -0.319 1.00 . A A . 60 ILE CG1 1 1
10 12473 1 1 60 ILE CG2 C 8.810 -1.501 1.023 1.00 . A A . 60 ILE CG2 1 1
10 12474 1 1 60 ILE H H 10.830 -2.408 -0.574 1.00 . A A . 60 ILE H 1 1
10 12475 1 1 60 ILE HA H 10.424 0.160 -1.533 1.00 . A A . 60 ILE HA 1 1
10 12476 1 1 60 ILE HB H 8.611 -1.433 -1.094 1.00 . A A . 60 ILE HB 1 1
10 12477 1 1 60 ILE HD11 H 6.464 -0.349 0.897 1.00 . A A . 60 ILE HD11 1 1
10 12478 1 1 60 ILE HD12 H 6.189 -0.507 -0.838 1.00 . A A . 60 ILE HD12 1 1
10 12479 1 1 60 ILE HD13 H 5.979 1.057 -0.050 1.00 . A A . 60 ILE HD13 1 1
10 12480 1 1 60 ILE HG12 H 8.331 1.161 0.444 1.00 . A A . 60 ILE HG12 1 1
10 12481 1 1 60 ILE HG13 H 8.070 0.949 -1.285 1.00 . A A . 60 ILE HG13 1 1
10 12482 1 1 60 ILE HG21 H 9.301 -2.458 0.940 1.00 . A A . 60 ILE HG21 1 1
10 12483 1 1 60 ILE HG22 H 7.770 -1.647 1.273 1.00 . A A . 60 ILE HG22 1 1
10 12484 1 1 60 ILE HG23 H 9.293 -0.918 1.802 1.00 . A A . 60 ILE HG23 1 1
10 12485 1 1 60 ILE N N 11.248 -1.519 -0.624 1.00 . A A . 60 ILE N 1 1
10 12486 1 1 60 ILE O O 10.735 1.856 0.354 1.00 . A A . 60 ILE O 1 1
10 12487 1 1 61 GLU C C 12.908 1.640 2.610 1.00 . A A . 61 GLU C 1 1
10 12488 1 1 61 GLU CA C 11.627 0.831 2.798 1.00 . A A . 61 GLU CA 1 1
10 12489 1 1 61 GLU CB C 11.745 -0.124 3.990 1.00 . A A . 61 GLU CB 1 1
10 12490 1 1 61 GLU CD C 12.701 -2.307 4.843 1.00 . A A . 61 GLU CD 1 1
10 12491 1 1 61 GLU CG C 12.355 -1.473 3.633 1.00 . A A . 61 GLU CG 1 1
10 12492 1 1 61 GLU H H 11.437 -0.889 1.605 1.00 . A A . 61 GLU H 1 1
10 12493 1 1 61 GLU HA H 10.815 1.517 2.984 1.00 . A A . 61 GLU HA 1 1
10 12494 1 1 61 GLU HB2 H 12.357 0.337 4.744 1.00 . A A . 61 GLU HB2 1 1
10 12495 1 1 61 GLU HB3 H 10.759 -0.296 4.397 1.00 . A A . 61 GLU HB3 1 1
10 12496 1 1 61 GLU HG2 H 11.642 -2.028 3.044 1.00 . A A . 61 GLU HG2 1 1
10 12497 1 1 61 GLU HG3 H 13.248 -1.308 3.052 1.00 . A A . 61 GLU HG3 1 1
10 12498 1 1 61 GLU N N 11.296 0.076 1.606 1.00 . A A . 61 GLU N 1 1
10 12499 1 1 61 GLU O O 13.171 2.581 3.359 1.00 . A A . 61 GLU O 1 1
10 12500 1 1 61 GLU OE1 O 11.923 -3.221 5.173 1.00 . A A . 61 GLU OE1 1 1
10 12501 1 1 61 GLU OE2 O 13.760 -2.065 5.455 1.00 . A A . 61 GLU OE2 1 1
10 12502 1 1 62 ASP C C 14.748 2.742 -0.047 1.00 . A A . 62 ASP C 1 1
10 12503 1 1 62 ASP CA C 14.907 2.031 1.287 1.00 . A A . 62 ASP CA 1 1
10 12504 1 1 62 ASP CB C 16.138 1.121 1.257 1.00 . A A . 62 ASP CB 1 1
10 12505 1 1 62 ASP CG C 16.619 0.755 2.647 1.00 . A A . 62 ASP CG 1 1
10 12506 1 1 62 ASP H H 13.472 0.486 1.078 1.00 . A A . 62 ASP H 1 1
10 12507 1 1 62 ASP HA H 15.044 2.776 2.057 1.00 . A A . 62 ASP HA 1 1
10 12508 1 1 62 ASP HB2 H 15.893 0.211 0.730 1.00 . A A . 62 ASP HB2 1 1
10 12509 1 1 62 ASP HB3 H 16.941 1.628 0.740 1.00 . A A . 62 ASP HB3 1 1
10 12510 1 1 62 ASP N N 13.702 1.277 1.613 1.00 . A A . 62 ASP N 1 1
10 12511 1 1 62 ASP O O 15.684 3.363 -0.555 1.00 . A A . 62 ASP O 1 1
10 12512 1 1 62 ASP OD1 O 17.324 1.571 3.275 1.00 . A A . 62 ASP OD1 1 1
10 12513 1 1 62 ASP OD2 O 16.302 -0.357 3.115 1.00 . A A . 62 ASP OD2 1 1
10 12514 1 1 63 GLU C C 12.618 4.643 -1.666 1.00 . A A . 63 GLU C 1 1
10 12515 1 1 63 GLU CA C 13.274 3.288 -1.891 1.00 . A A . 63 GLU CA 1 1
10 12516 1 1 63 GLU CB C 12.352 2.404 -2.737 1.00 . A A . 63 GLU CB 1 1
10 12517 1 1 63 GLU CD C 13.506 2.940 -4.923 1.00 . A A . 63 GLU CD 1 1
10 12518 1 1 63 GLU CG C 12.194 2.888 -4.167 1.00 . A A . 63 GLU CG 1 1
10 12519 1 1 63 GLU H H 12.853 2.128 -0.177 1.00 . A A . 63 GLU H 1 1
10 12520 1 1 63 GLU HA H 14.209 3.429 -2.412 1.00 . A A . 63 GLU HA 1 1
10 12521 1 1 63 GLU HB2 H 12.745 1.401 -2.756 1.00 . A A . 63 GLU HB2 1 1
10 12522 1 1 63 GLU HB3 H 11.375 2.386 -2.278 1.00 . A A . 63 GLU HB3 1 1
10 12523 1 1 63 GLU HG2 H 11.523 2.224 -4.687 1.00 . A A . 63 GLU HG2 1 1
10 12524 1 1 63 GLU HG3 H 11.772 3.875 -4.143 1.00 . A A . 63 GLU HG3 1 1
10 12525 1 1 63 GLU N N 13.557 2.647 -0.618 1.00 . A A . 63 GLU N 1 1
10 12526 1 1 63 GLU O O 12.931 5.626 -2.335 1.00 . A A . 63 GLU O 1 1
10 12527 1 1 63 GLU OE1 O 14.306 3.872 -4.678 1.00 . A A . 63 GLU OE1 1 1
10 12528 1 1 63 GLU OE2 O 13.747 2.060 -5.769 1.00 . A A . 63 GLU OE2 1 1
10 12529 1 1 64 CYS C C 11.412 6.613 0.791 1.00 . A A . 64 CYS C 1 1
10 12530 1 1 64 CYS CA C 10.928 5.887 -0.460 1.00 . A A . 64 CYS CA 1 1
10 12531 1 1 64 CYS CB C 9.474 5.486 -0.280 1.00 . A A . 64 CYS CB 1 1
10 12532 1 1 64 CYS H H 11.588 3.912 -0.125 1.00 . A A . 64 CYS H 1 1
10 12533 1 1 64 CYS HA H 11.019 6.538 -1.313 1.00 . A A . 64 CYS HA 1 1
10 12534 1 1 64 CYS HB2 H 8.851 6.361 -0.361 1.00 . A A . 64 CYS HB2 1 1
10 12535 1 1 64 CYS HB3 H 9.207 4.781 -1.055 1.00 . A A . 64 CYS HB3 1 1
10 12536 1 1 64 CYS N N 11.720 4.695 -0.699 1.00 . A A . 64 CYS N 1 1
10 12537 1 1 64 CYS O O 12.399 6.209 1.408 1.00 . A A . 64 CYS O 1 1
10 12538 1 1 64 CYS SG S 9.149 4.696 1.329 1.00 . A A . 64 CYS SG 1 1
10 12539 1 1 65 LYS C C 9.777 8.572 3.231 1.00 . A A . 65 LYS C 1 1
10 12540 1 1 65 LYS CA C 11.036 8.419 2.372 1.00 . A A . 65 LYS CA 1 1
10 12541 1 1 65 LYS CB C 11.630 9.789 2.011 1.00 . A A . 65 LYS CB 1 1
10 12542 1 1 65 LYS CD C 13.561 9.744 3.612 1.00 . A A . 65 LYS CD 1 1
10 12543 1 1 65 LYS CE C 14.245 10.430 4.785 1.00 . A A . 65 LYS CE 1 1
10 12544 1 1 65 LYS CG C 12.320 10.498 3.166 1.00 . A A . 65 LYS CG 1 1
10 12545 1 1 65 LYS H H 9.978 7.996 0.591 1.00 . A A . 65 LYS H 1 1
10 12546 1 1 65 LYS HA H 11.768 7.848 2.924 1.00 . A A . 65 LYS HA 1 1
10 12547 1 1 65 LYS HB2 H 12.357 9.650 1.228 1.00 . A A . 65 LYS HB2 1 1
10 12548 1 1 65 LYS HB3 H 10.839 10.427 1.648 1.00 . A A . 65 LYS HB3 1 1
10 12549 1 1 65 LYS HD2 H 13.275 8.747 3.905 1.00 . A A . 65 LYS HD2 1 1
10 12550 1 1 65 LYS HD3 H 14.253 9.691 2.784 1.00 . A A . 65 LYS HD3 1 1
10 12551 1 1 65 LYS HE2 H 15.083 9.826 5.099 1.00 . A A . 65 LYS HE2 1 1
10 12552 1 1 65 LYS HE3 H 14.600 11.396 4.461 1.00 . A A . 65 LYS HE3 1 1
10 12553 1 1 65 LYS HG2 H 12.608 11.489 2.848 1.00 . A A . 65 LYS HG2 1 1
10 12554 1 1 65 LYS HG3 H 11.633 10.568 3.996 1.00 . A A . 65 LYS HG3 1 1
10 12555 1 1 65 LYS HZ1 H 12.891 9.705 6.199 1.00 . A A . 65 LYS HZ1 1 1
10 12556 1 1 65 LYS HZ2 H 12.576 11.288 5.694 1.00 . A A . 65 LYS HZ2 1 1
10 12557 1 1 65 LYS HZ3 H 13.851 10.980 6.756 1.00 . A A . 65 LYS HZ3 1 1
10 12558 1 1 65 LYS N N 10.717 7.683 1.158 1.00 . A A . 65 LYS N 1 1
10 12559 1 1 65 LYS NZ N 13.326 10.613 5.937 1.00 . A A . 65 LYS NZ 1 1
10 12560 1 1 65 LYS O O 9.565 9.597 3.882 1.00 . A A . 65 LYS O 1 1
10 12561 1 1 66 ASN C C 7.546 6.186 4.714 1.00 . A A . 66 ASN C 1 1
10 12562 1 1 66 ASN CA C 7.709 7.529 4.015 1.00 . A A . 66 ASN CA 1 1
10 12563 1 1 66 ASN CB C 6.475 7.834 3.156 1.00 . A A . 66 ASN CB 1 1
10 12564 1 1 66 ASN CG C 6.374 9.299 2.776 1.00 . A A . 66 ASN CG 1 1
10 12565 1 1 66 ASN H H 9.151 6.757 2.670 1.00 . A A . 66 ASN H 1 1
10 12566 1 1 66 ASN HA H 7.806 8.295 4.771 1.00 . A A . 66 ASN HA 1 1
10 12567 1 1 66 ASN HB2 H 6.527 7.257 2.250 1.00 . A A . 66 ASN HB2 1 1
10 12568 1 1 66 ASN HB3 H 5.584 7.561 3.703 1.00 . A A . 66 ASN HB3 1 1
10 12569 1 1 66 ASN HD21 H 7.231 8.947 1.018 1.00 . A A . 66 ASN HD21 1 1
10 12570 1 1 66 ASN HD22 H 6.793 10.590 1.331 1.00 . A A . 66 ASN HD22 1 1
10 12571 1 1 66 ASN N N 8.935 7.542 3.219 1.00 . A A . 66 ASN N 1 1
10 12572 1 1 66 ASN ND2 N 6.845 9.645 1.590 1.00 . A A . 66 ASN ND2 1 1
10 12573 1 1 66 ASN O O 8.462 5.363 4.696 1.00 . A A . 66 ASN O 1 1
10 12574 1 1 66 ASN OD1 O 5.860 10.111 3.543 1.00 . A A . 66 ASN OD1 1 1
10 12575 1 1 67 THR C C 5.822 3.561 5.230 1.00 . A A . 67 THR C 1 1
10 12576 1 1 67 THR CA C 6.167 4.760 6.105 1.00 . A A . 67 THR CA 1 1
10 12577 1 1 67 THR CB C 5.057 4.957 7.152 1.00 . A A . 67 THR CB 1 1
10 12578 1 1 67 THR CG2 C 4.870 3.687 7.973 1.00 . A A . 67 THR CG2 1 1
10 12579 1 1 67 THR H H 5.659 6.603 5.230 1.00 . A A . 67 THR H 1 1
10 12580 1 1 67 THR HA H 7.084 4.546 6.632 1.00 . A A . 67 THR HA 1 1
10 12581 1 1 67 THR HB H 4.132 5.181 6.641 1.00 . A A . 67 THR HB 1 1
10 12582 1 1 67 THR HG1 H 4.988 6.862 7.681 1.00 . A A . 67 THR HG1 1 1
10 12583 1 1 67 THR HG21 H 4.180 3.875 8.782 1.00 . A A . 67 THR HG21 1 1
10 12584 1 1 67 THR HG22 H 5.825 3.373 8.374 1.00 . A A . 67 THR HG22 1 1
10 12585 1 1 67 THR HG23 H 4.477 2.906 7.340 1.00 . A A . 67 THR HG23 1 1
10 12586 1 1 67 THR N N 6.386 5.959 5.321 1.00 . A A . 67 THR N 1 1
10 12587 1 1 67 THR O O 4.889 3.602 4.426 1.00 . A A . 67 THR O 1 1
10 12588 1 1 67 THR OG1 O 5.394 6.052 8.019 1.00 . A A . 67 THR OG1 1 1
10 12589 1 1 68 PRO C C 5.015 0.606 5.206 1.00 . A A . 68 PRO C 1 1
10 12590 1 1 68 PRO CA C 6.338 1.208 4.741 1.00 . A A . 68 PRO CA 1 1
10 12591 1 1 68 PRO CB C 7.488 0.301 5.198 1.00 . A A . 68 PRO CB 1 1
10 12592 1 1 68 PRO CD C 7.802 2.475 6.221 1.00 . A A . 68 PRO CD 1 1
10 12593 1 1 68 PRO CG C 8.457 1.158 5.944 1.00 . A A . 68 PRO CG 1 1
10 12594 1 1 68 PRO HA H 6.341 1.293 3.665 1.00 . A A . 68 PRO HA 1 1
10 12595 1 1 68 PRO HB2 H 7.092 -0.470 5.838 1.00 . A A . 68 PRO HB2 1 1
10 12596 1 1 68 PRO HB3 H 7.950 -0.152 4.334 1.00 . A A . 68 PRO HB3 1 1
10 12597 1 1 68 PRO HD2 H 7.531 2.548 7.260 1.00 . A A . 68 PRO HD2 1 1
10 12598 1 1 68 PRO HD3 H 8.463 3.283 5.951 1.00 . A A . 68 PRO HD3 1 1
10 12599 1 1 68 PRO HG2 H 8.706 0.682 6.879 1.00 . A A . 68 PRO HG2 1 1
10 12600 1 1 68 PRO HG3 H 9.348 1.303 5.351 1.00 . A A . 68 PRO HG3 1 1
10 12601 1 1 68 PRO N N 6.600 2.488 5.385 1.00 . A A . 68 PRO N 1 1
10 12602 1 1 68 PRO O O 4.853 0.277 6.387 1.00 . A A . 68 PRO O 1 1
10 12603 1 1 69 THR C C 2.442 -1.179 3.563 1.00 . A A . 69 THR C 1 1
10 12604 1 1 69 THR CA C 2.793 -0.144 4.622 1.00 . A A . 69 THR CA 1 1
10 12605 1 1 69 THR CB C 1.644 0.891 4.712 1.00 . A A . 69 THR CB 1 1
10 12606 1 1 69 THR CG2 C 1.968 2.029 5.669 1.00 . A A . 69 THR CG2 1 1
10 12607 1 1 69 THR H H 4.225 0.779 3.373 1.00 . A A . 69 THR H 1 1
10 12608 1 1 69 THR HA H 2.894 -0.637 5.579 1.00 . A A . 69 THR HA 1 1
10 12609 1 1 69 THR HB H 0.757 0.385 5.070 1.00 . A A . 69 THR HB 1 1
10 12610 1 1 69 THR HG1 H 2.191 1.506 2.915 1.00 . A A . 69 THR HG1 1 1
10 12611 1 1 69 THR HG21 H 1.171 2.760 5.639 1.00 . A A . 69 THR HG21 1 1
10 12612 1 1 69 THR HG22 H 2.895 2.497 5.372 1.00 . A A . 69 THR HG22 1 1
10 12613 1 1 69 THR HG23 H 2.063 1.643 6.672 1.00 . A A . 69 THR HG23 1 1
10 12614 1 1 69 THR N N 4.065 0.470 4.295 1.00 . A A . 69 THR N 1 1
10 12615 1 1 69 THR O O 2.981 -1.152 2.456 1.00 . A A . 69 THR O 1 1
10 12616 1 1 69 THR OG1 O 1.370 1.438 3.425 1.00 . A A . 69 THR OG1 1 1
10 12617 1 1 70 CYS C C -0.446 -2.954 2.843 1.00 . A A . 70 CYS C 1 1
10 12618 1 1 70 CYS CA C 1.061 -3.059 2.945 1.00 . A A . 70 CYS CA 1 1
10 12619 1 1 70 CYS CB C 1.506 -4.464 3.315 1.00 . A A . 70 CYS CB 1 1
10 12620 1 1 70 CYS H H 1.236 -2.129 4.834 1.00 . A A . 70 CYS H 1 1
10 12621 1 1 70 CYS HA H 1.489 -2.810 1.979 1.00 . A A . 70 CYS HA 1 1
10 12622 1 1 70 CYS HB2 H 1.290 -4.649 4.357 1.00 . A A . 70 CYS HB2 1 1
10 12623 1 1 70 CYS HB3 H 0.983 -5.179 2.701 1.00 . A A . 70 CYS HB3 1 1
10 12624 1 1 70 CYS N N 1.561 -2.095 3.906 1.00 . A A . 70 CYS N 1 1
10 12625 1 1 70 CYS O O -1.164 -3.072 3.837 1.00 . A A . 70 CYS O 1 1
10 12626 1 1 70 CYS SG S 3.291 -4.696 3.054 1.00 . A A . 70 CYS SG 1 1
10 12627 1 1 71 CYS C C -3.007 -3.643 0.842 1.00 . A A . 71 CYS C 1 1
10 12628 1 1 71 CYS CA C -2.301 -2.421 1.377 1.00 . A A . 71 CYS CA 1 1
10 12629 1 1 71 CYS CB C -2.397 -1.283 0.365 1.00 . A A . 71 CYS CB 1 1
10 12630 1 1 71 CYS H H -0.281 -2.736 0.876 1.00 . A A . 71 CYS H 1 1
10 12631 1 1 71 CYS HA H -2.778 -2.124 2.299 1.00 . A A . 71 CYS HA 1 1
10 12632 1 1 71 CYS HB2 H -2.041 -1.635 -0.589 1.00 . A A . 71 CYS HB2 1 1
10 12633 1 1 71 CYS HB3 H -3.428 -0.983 0.266 1.00 . A A . 71 CYS HB3 1 1
10 12634 1 1 71 CYS N N -0.908 -2.710 1.636 1.00 . A A . 71 CYS N 1 1
10 12635 1 1 71 CYS O O -2.446 -4.433 0.084 1.00 . A A . 71 CYS O 1 1
10 12636 1 1 71 CYS SG S -1.424 0.194 0.806 1.00 . A A . 71 CYS SG 1 1
10 12637 1 1 72 GLU C C -5.610 -4.515 -0.605 1.00 . A A . 72 GLU C 1 1
10 12638 1 1 72 GLU CA C -5.089 -4.853 0.790 1.00 . A A . 72 GLU CA 1 1
10 12639 1 1 72 GLU CB C -6.218 -5.049 1.788 1.00 . A A . 72 GLU CB 1 1
10 12640 1 1 72 GLU CD C -4.895 -6.843 2.990 1.00 . A A . 72 GLU CD 1 1
10 12641 1 1 72 GLU CG C -5.739 -5.593 3.123 1.00 . A A . 72 GLU CG 1 1
10 12642 1 1 72 GLU H H -4.601 -3.150 1.916 1.00 . A A . 72 GLU H 1 1
10 12643 1 1 72 GLU HA H -4.501 -5.756 0.741 1.00 . A A . 72 GLU HA 1 1
10 12644 1 1 72 GLU HB2 H -6.673 -4.084 1.975 1.00 . A A . 72 GLU HB2 1 1
10 12645 1 1 72 GLU HB3 H -6.952 -5.726 1.378 1.00 . A A . 72 GLU HB3 1 1
10 12646 1 1 72 GLU HG2 H -5.150 -4.832 3.612 1.00 . A A . 72 GLU HG2 1 1
10 12647 1 1 72 GLU HG3 H -6.600 -5.822 3.728 1.00 . A A . 72 GLU HG3 1 1
10 12648 1 1 72 GLU N N -4.241 -3.789 1.260 1.00 . A A . 72 GLU N 1 1
10 12649 1 1 72 GLU O O -6.082 -5.383 -1.340 1.00 . A A . 72 GLU O 1 1
10 12650 1 1 72 GLU OE1 O -3.684 -6.718 2.714 1.00 . A A . 72 GLU OE1 1 1
10 12651 1 1 72 GLU OE2 O -5.440 -7.957 3.139 1.00 . A A . 72 GLU OE2 1 1
10 12652 1 1 73 ASP C C -5.230 -1.340 -2.442 1.00 . A A . 73 ASP C 1 1
10 12653 1 1 73 ASP CA C -5.794 -2.749 -2.295 1.00 . A A . 73 ASP CA 1 1
10 12654 1 1 73 ASP CB C -7.290 -2.730 -2.570 1.00 . A A . 73 ASP CB 1 1
10 12655 1 1 73 ASP CG C -7.578 -2.864 -4.046 1.00 . A A . 73 ASP CG 1 1
10 12656 1 1 73 ASP H H -5.232 -2.585 -0.268 1.00 . A A . 73 ASP H 1 1
10 12657 1 1 73 ASP HA H -5.312 -3.405 -3.006 1.00 . A A . 73 ASP HA 1 1
10 12658 1 1 73 ASP HB2 H -7.762 -3.550 -2.048 1.00 . A A . 73 ASP HB2 1 1
10 12659 1 1 73 ASP HB3 H -7.706 -1.796 -2.221 1.00 . A A . 73 ASP HB3 1 1
10 12660 1 1 73 ASP N N -5.508 -3.234 -0.950 1.00 . A A . 73 ASP N 1 1
10 12661 1 1 73 ASP O O -5.041 -0.656 -1.440 1.00 . A A . 73 ASP O 1 1
10 12662 1 1 73 ASP OD1 O -8.022 -3.947 -4.466 1.00 . A A . 73 ASP OD1 1 1
10 12663 1 1 73 ASP OD2 O -7.340 -1.905 -4.795 1.00 . A A . 73 ASP OD2 1 1
10 12664 1 1 74 VAL C C -4.867 0.929 -5.287 1.00 . A A . 74 VAL C 1 1
10 12665 1 1 74 VAL CA C -4.430 0.440 -3.909 1.00 . A A . 74 VAL CA 1 1
10 12666 1 1 74 VAL CB C -2.879 0.555 -3.843 1.00 . A A . 74 VAL CB 1 1
10 12667 1 1 74 VAL CG1 C -2.477 1.884 -3.233 1.00 . A A . 74 VAL CG1 1 1
10 12668 1 1 74 VAL CG2 C -2.242 -0.584 -3.070 1.00 . A A . 74 VAL CG2 1 1
10 12669 1 1 74 VAL H H -5.099 -1.503 -4.433 1.00 . A A . 74 VAL H 1 1
10 12670 1 1 74 VAL HA H -4.853 1.092 -3.156 1.00 . A A . 74 VAL HA 1 1
10 12671 1 1 74 VAL HB H -2.497 0.532 -4.853 1.00 . A A . 74 VAL HB 1 1
10 12672 1 1 74 VAL HG11 H -1.403 1.987 -3.273 1.00 . A A . 74 VAL HG11 1 1
10 12673 1 1 74 VAL HG12 H -2.801 1.921 -2.205 1.00 . A A . 74 VAL HG12 1 1
10 12674 1 1 74 VAL HG13 H -2.938 2.688 -3.786 1.00 . A A . 74 VAL HG13 1 1
10 12675 1 1 74 VAL HG21 H -1.168 -0.462 -3.069 1.00 . A A . 74 VAL HG21 1 1
10 12676 1 1 74 VAL HG22 H -2.499 -1.521 -3.534 1.00 . A A . 74 VAL HG22 1 1
10 12677 1 1 74 VAL HG23 H -2.607 -0.571 -2.053 1.00 . A A . 74 VAL HG23 1 1
10 12678 1 1 74 VAL N N -4.937 -0.914 -3.668 1.00 . A A . 74 VAL N 1 1
10 12679 1 1 74 VAL O O -4.697 0.223 -6.283 1.00 . A A . 74 VAL O 1 1
10 12680 1 1 75 GLU C C -4.721 3.673 -7.108 1.00 . A A . 75 GLU C 1 1
10 12681 1 1 75 GLU CA C -5.815 2.727 -6.615 1.00 . A A . 75 GLU CA 1 1
10 12682 1 1 75 GLU CB C -7.149 3.472 -6.477 1.00 . A A . 75 GLU CB 1 1
10 12683 1 1 75 GLU CD C -9.173 4.388 -7.691 1.00 . A A . 75 GLU CD 1 1
10 12684 1 1 75 GLU CG C -7.759 3.869 -7.814 1.00 . A A . 75 GLU CG 1 1
10 12685 1 1 75 GLU H H -5.570 2.632 -4.510 1.00 . A A . 75 GLU H 1 1
10 12686 1 1 75 GLU HA H -5.931 1.927 -7.331 1.00 . A A . 75 GLU HA 1 1
10 12687 1 1 75 GLU HB2 H -7.852 2.842 -5.955 1.00 . A A . 75 GLU HB2 1 1
10 12688 1 1 75 GLU HB3 H -6.986 4.369 -5.900 1.00 . A A . 75 GLU HB3 1 1
10 12689 1 1 75 GLU HG2 H -7.150 4.643 -8.255 1.00 . A A . 75 GLU HG2 1 1
10 12690 1 1 75 GLU HG3 H -7.764 3.005 -8.462 1.00 . A A . 75 GLU HG3 1 1
10 12691 1 1 75 GLU N N -5.422 2.131 -5.344 1.00 . A A . 75 GLU N 1 1
10 12692 1 1 75 GLU O O -3.824 4.046 -6.340 1.00 . A A . 75 GLU O 1 1
10 12693 1 1 75 GLU OE1 O -9.390 5.372 -6.958 1.00 . A A . 75 GLU OE1 1 1
10 12694 1 1 75 GLU OE2 O -10.076 3.823 -8.345 1.00 . A A . 75 GLU OE2 1 1
10 12695 1 1 76 ASP C C -2.459 4.148 -9.074 1.00 . A A . 76 ASP C 1 1
10 12696 1 1 76 ASP CA C -3.784 4.895 -9.022 1.00 . A A . 76 ASP CA 1 1
10 12697 1 1 76 ASP CB C -3.611 6.234 -8.277 1.00 . A A . 76 ASP CB 1 1
10 12698 1 1 76 ASP CG C -4.862 7.094 -8.287 1.00 . A A . 76 ASP CG 1 1
10 12699 1 1 76 ASP H H -5.551 3.731 -8.929 1.00 . A A . 76 ASP H 1 1
10 12700 1 1 76 ASP HA H -4.107 5.094 -10.032 1.00 . A A . 76 ASP HA 1 1
10 12701 1 1 76 ASP HB2 H -3.347 6.034 -7.250 1.00 . A A . 76 ASP HB2 1 1
10 12702 1 1 76 ASP HB3 H -2.813 6.792 -8.743 1.00 . A A . 76 ASP HB3 1 1
10 12703 1 1 76 ASP N N -4.795 4.048 -8.388 1.00 . A A . 76 ASP N 1 1
10 12704 1 1 76 ASP O O -2.439 2.916 -9.073 1.00 . A A . 76 ASP O 1 1
10 12705 1 1 76 ASP OD1 O -5.487 7.253 -7.217 1.00 . A A . 76 ASP OD1 1 1
10 12706 1 1 76 ASP OD2 O -5.241 7.594 -9.365 1.00 . A A . 76 ASP OD2 1 1
10 12707 1 1 77 ASP C C 0.213 3.767 -7.583 1.00 . A A . 77 ASP C 1 1
10 12708 1 1 77 ASP CA C -0.032 4.248 -9.017 1.00 . A A . 77 ASP CA 1 1
10 12709 1 1 77 ASP CB C 1.070 5.227 -9.450 1.00 . A A . 77 ASP CB 1 1
10 12710 1 1 77 ASP CG C 2.448 4.583 -9.481 1.00 . A A . 77 ASP CG 1 1
10 12711 1 1 77 ASP H H -1.417 5.847 -9.225 1.00 . A A . 77 ASP H 1 1
10 12712 1 1 77 ASP HA H -0.025 3.393 -9.676 1.00 . A A . 77 ASP HA 1 1
10 12713 1 1 77 ASP HB2 H 0.845 5.596 -10.440 1.00 . A A . 77 ASP HB2 1 1
10 12714 1 1 77 ASP HB3 H 1.096 6.057 -8.760 1.00 . A A . 77 ASP HB3 1 1
10 12715 1 1 77 ASP N N -1.350 4.875 -9.112 1.00 . A A . 77 ASP N 1 1
10 12716 1 1 77 ASP O O 1.262 3.213 -7.261 1.00 . A A . 77 ASP O 1 1
10 12717 1 1 77 ASP OD1 O 2.684 3.720 -10.354 1.00 . A A . 77 ASP OD1 1 1
10 12718 1 1 77 ASP OD2 O 3.296 4.933 -8.633 1.00 . A A . 77 ASP OD2 1 1
10 12719 1 1 78 GLY C C -0.892 4.765 -4.420 1.00 . A A . 78 GLY C 1 1
10 12720 1 1 78 GLY CA C -0.669 3.585 -5.345 1.00 . A A . 78 GLY CA 1 1
10 12721 1 1 78 GLY H H -1.633 4.323 -7.068 1.00 . A A . 78 GLY H 1 1
10 12722 1 1 78 GLY HA2 H -1.405 2.828 -5.125 1.00 . A A . 78 GLY HA2 1 1
10 12723 1 1 78 GLY HA3 H 0.312 3.176 -5.168 1.00 . A A . 78 GLY HA3 1 1
10 12724 1 1 78 GLY N N -0.791 3.950 -6.737 1.00 . A A . 78 GLY N 1 1
10 12725 1 1 78 GLY O O -0.395 4.781 -3.302 1.00 . A A . 78 GLY O 1 1
10 12726 1 1 79 LEU C C -3.008 6.739 -3.108 1.00 . A A . 79 LEU C 1 1
10 12727 1 1 79 LEU CA C -1.891 6.968 -4.120 1.00 . A A . 79 LEU CA 1 1
10 12728 1 1 79 LEU CB C -2.294 8.125 -5.038 1.00 . A A . 79 LEU CB 1 1
10 12729 1 1 79 LEU CD1 C -0.190 9.506 -5.117 1.00 . A A . 79 LEU CD1 1 1
10 12730 1 1 79 LEU CD2 C -0.496 7.676 -6.780 1.00 . A A . 79 LEU CD2 1 1
10 12731 1 1 79 LEU CG C -1.202 8.730 -5.939 1.00 . A A . 79 LEU CG 1 1
10 12732 1 1 79 LEU H H -1.967 5.715 -5.815 1.00 . A A . 79 LEU H 1 1
10 12733 1 1 79 LEU HA H -0.989 7.233 -3.588 1.00 . A A . 79 LEU HA 1 1
10 12734 1 1 79 LEU HB2 H -3.094 7.780 -5.675 1.00 . A A . 79 LEU HB2 1 1
10 12735 1 1 79 LEU HB3 H -2.682 8.915 -4.406 1.00 . A A . 79 LEU HB3 1 1
10 12736 1 1 79 LEU HD11 H -0.689 10.313 -4.601 1.00 . A A . 79 LEU HD11 1 1
10 12737 1 1 79 LEU HD12 H 0.568 9.912 -5.770 1.00 . A A . 79 LEU HD12 1 1
10 12738 1 1 79 LEU HD13 H 0.270 8.847 -4.396 1.00 . A A . 79 LEU HD13 1 1
10 12739 1 1 79 LEU HD21 H -1.217 7.176 -7.408 1.00 . A A . 79 LEU HD21 1 1
10 12740 1 1 79 LEU HD22 H -0.023 6.955 -6.130 1.00 . A A . 79 LEU HD22 1 1
10 12741 1 1 79 LEU HD23 H 0.251 8.150 -7.398 1.00 . A A . 79 LEU HD23 1 1
10 12742 1 1 79 LEU HG H -1.674 9.418 -6.616 1.00 . A A . 79 LEU HG 1 1
10 12743 1 1 79 LEU N N -1.618 5.768 -4.902 1.00 . A A . 79 LEU N 1 1
10 12744 1 1 79 LEU O O -3.043 7.379 -2.063 1.00 . A A . 79 LEU O 1 1
10 12745 1 1 80 VAL C C -5.032 4.139 -2.088 1.00 . A A . 80 VAL C 1 1
10 12746 1 1 80 VAL CA C -5.053 5.586 -2.537 1.00 . A A . 80 VAL CA 1 1
10 12747 1 1 80 VAL CB C -6.401 5.904 -3.216 1.00 . A A . 80 VAL CB 1 1
10 12748 1 1 80 VAL CG1 C -7.566 5.612 -2.280 1.00 . A A . 80 VAL CG1 1 1
10 12749 1 1 80 VAL CG2 C -6.428 7.353 -3.675 1.00 . A A . 80 VAL CG2 1 1
10 12750 1 1 80 VAL H H -3.863 5.360 -4.272 1.00 . A A . 80 VAL H 1 1
10 12751 1 1 80 VAL HA H -4.948 6.225 -1.671 1.00 . A A . 80 VAL HA 1 1
10 12752 1 1 80 VAL HB H -6.502 5.273 -4.086 1.00 . A A . 80 VAL HB 1 1
10 12753 1 1 80 VAL HG11 H -7.466 6.209 -1.385 1.00 . A A . 80 VAL HG11 1 1
10 12754 1 1 80 VAL HG12 H -7.562 4.565 -2.016 1.00 . A A . 80 VAL HG12 1 1
10 12755 1 1 80 VAL HG13 H -8.494 5.855 -2.773 1.00 . A A . 80 VAL HG13 1 1
10 12756 1 1 80 VAL HG21 H -6.166 7.997 -2.845 1.00 . A A . 80 VAL HG21 1 1
10 12757 1 1 80 VAL HG22 H -7.418 7.603 -4.027 1.00 . A A . 80 VAL HG22 1 1
10 12758 1 1 80 VAL HG23 H -5.715 7.490 -4.474 1.00 . A A . 80 VAL HG23 1 1
10 12759 1 1 80 VAL N N -3.933 5.852 -3.427 1.00 . A A . 80 VAL N 1 1
10 12760 1 1 80 VAL O O -5.394 3.242 -2.847 1.00 . A A . 80 VAL O 1 1
10 12761 1 1 81 GLY C C -5.533 2.161 0.585 1.00 . A A . 81 GLY C 1 1
10 12762 1 1 81 GLY CA C -4.444 2.564 -0.378 1.00 . A A . 81 GLY CA 1 1
10 12763 1 1 81 GLY H H -4.374 4.672 -0.276 1.00 . A A . 81 GLY H 1 1
10 12764 1 1 81 GLY HA2 H -4.468 1.891 -1.223 1.00 . A A . 81 GLY HA2 1 1
10 12765 1 1 81 GLY HA3 H -3.487 2.468 0.114 1.00 . A A . 81 GLY HA3 1 1
10 12766 1 1 81 GLY N N -4.591 3.914 -0.862 1.00 . A A . 81 GLY N 1 1
10 12767 1 1 81 GLY O O -5.910 2.925 1.474 1.00 . A A . 81 GLY O 1 1
10 12768 1 1 82 ILE C C -6.389 -0.576 2.242 1.00 . A A . 82 ILE C 1 1
10 12769 1 1 82 ILE CA C -7.045 0.371 1.252 1.00 . A A . 82 ILE CA 1 1
10 12770 1 1 82 ILE CB C -8.107 -0.402 0.424 1.00 . A A . 82 ILE CB 1 1
10 12771 1 1 82 ILE CD1 C -8.679 1.576 -1.075 1.00 . A A . 82 ILE CD1 1 1
10 12772 1 1 82 ILE CG1 C -9.191 0.540 -0.103 1.00 . A A . 82 ILE CG1 1 1
10 12773 1 1 82 ILE CG2 C -8.735 -1.525 1.235 1.00 . A A . 82 ILE CG2 1 1
10 12774 1 1 82 ILE H H -5.698 0.420 -0.363 1.00 . A A . 82 ILE H 1 1
10 12775 1 1 82 ILE HA H -7.538 1.168 1.789 1.00 . A A . 82 ILE HA 1 1
10 12776 1 1 82 ILE HB H -7.602 -0.851 -0.418 1.00 . A A . 82 ILE HB 1 1
10 12777 1 1 82 ILE HD11 H -9.495 2.197 -1.405 1.00 . A A . 82 ILE HD11 1 1
10 12778 1 1 82 ILE HD12 H -8.232 1.080 -1.927 1.00 . A A . 82 ILE HD12 1 1
10 12779 1 1 82 ILE HD13 H -7.934 2.188 -0.585 1.00 . A A . 82 ILE HD13 1 1
10 12780 1 1 82 ILE HG12 H -9.947 -0.041 -0.611 1.00 . A A . 82 ILE HG12 1 1
10 12781 1 1 82 ILE HG13 H -9.642 1.058 0.732 1.00 . A A . 82 ILE HG13 1 1
10 12782 1 1 82 ILE HG21 H -9.174 -1.117 2.133 1.00 . A A . 82 ILE HG21 1 1
10 12783 1 1 82 ILE HG22 H -7.975 -2.245 1.501 1.00 . A A . 82 ILE HG22 1 1
10 12784 1 1 82 ILE HG23 H -9.502 -2.010 0.649 1.00 . A A . 82 ILE HG23 1 1
10 12785 1 1 82 ILE N N -6.034 0.953 0.392 1.00 . A A . 82 ILE N 1 1
10 12786 1 1 82 ILE O O -5.682 -1.503 1.840 1.00 . A A . 82 ILE O 1 1
10 12787 1 1 83 ASN C C -4.596 -1.329 4.529 1.00 . A A . 83 ASN C 1 1
10 12788 1 1 83 ASN CA C -6.113 -1.210 4.578 1.00 . A A . 83 ASN CA 1 1
10 12789 1 1 83 ASN CB C -6.762 -2.591 4.451 1.00 . A A . 83 ASN CB 1 1
10 12790 1 1 83 ASN CG C -8.142 -2.647 5.069 1.00 . A A . 83 ASN CG 1 1
10 12791 1 1 83 ASN H H -7.073 0.508 3.782 1.00 . A A . 83 ASN H 1 1
10 12792 1 1 83 ASN HA H -6.397 -0.779 5.528 1.00 . A A . 83 ASN HA 1 1
10 12793 1 1 83 ASN HB2 H -6.854 -2.833 3.404 1.00 . A A . 83 ASN HB2 1 1
10 12794 1 1 83 ASN HB3 H -6.137 -3.329 4.926 1.00 . A A . 83 ASN HB3 1 1
10 12795 1 1 83 ASN HD21 H -8.661 -4.113 3.831 1.00 . A A . 83 ASN HD21 1 1
10 12796 1 1 83 ASN HD22 H -9.870 -3.614 4.960 1.00 . A A . 83 ASN HD22 1 1
10 12797 1 1 83 ASN N N -6.600 -0.320 3.530 1.00 . A A . 83 ASN N 1 1
10 12798 1 1 83 ASN ND2 N -8.976 -3.543 4.568 1.00 . A A . 83 ASN ND2 1 1
10 12799 1 1 83 ASN O O -4.047 -2.429 4.553 1.00 . A A . 83 ASN O 1 1
10 12800 1 1 83 ASN OD1 O -8.455 -1.894 5.993 1.00 . A A . 83 ASN OD1 1 1
10 12801 1 1 84 CYS C C -1.897 -0.213 5.793 1.00 . A A . 84 CYS C 1 1
10 12802 1 1 84 CYS CA C -2.475 -0.170 4.390 1.00 . A A . 84 CYS CA 1 1
10 12803 1 1 84 CYS CB C -1.976 1.070 3.659 1.00 . A A . 84 CYS CB 1 1
10 12804 1 1 84 CYS H H -4.420 0.655 4.406 1.00 . A A . 84 CYS H 1 1
10 12805 1 1 84 CYS HA H -2.148 -1.049 3.856 1.00 . A A . 84 CYS HA 1 1
10 12806 1 1 84 CYS HB2 H -2.237 1.945 4.231 1.00 . A A . 84 CYS HB2 1 1
10 12807 1 1 84 CYS HB3 H -0.902 1.014 3.564 1.00 . A A . 84 CYS HB3 1 1
10 12808 1 1 84 CYS N N -3.927 -0.191 4.439 1.00 . A A . 84 CYS N 1 1
10 12809 1 1 84 CYS O O -1.696 0.820 6.432 1.00 . A A . 84 CYS O 1 1
10 12810 1 1 84 CYS SG S -2.673 1.269 1.990 1.00 . A A . 84 CYS SG 1 1
10 12811 1 1 85 THR C C 0.404 -1.361 7.583 1.00 . A A . 85 THR C 1 1
10 12812 1 1 85 THR CA C -1.099 -1.612 7.595 1.00 . A A . 85 THR CA 1 1
10 12813 1 1 85 THR CB C -1.380 -3.040 8.096 1.00 . A A . 85 THR CB 1 1
10 12814 1 1 85 THR CG2 C -1.062 -3.167 9.580 1.00 . A A . 85 THR CG2 1 1
10 12815 1 1 85 THR H H -1.844 -2.199 5.710 1.00 . A A . 85 THR H 1 1
10 12816 1 1 85 THR HA H -1.571 -0.911 8.266 1.00 . A A . 85 THR HA 1 1
10 12817 1 1 85 THR HB H -0.757 -3.730 7.546 1.00 . A A . 85 THR HB 1 1
10 12818 1 1 85 THR HG1 H -2.885 -4.317 7.985 1.00 . A A . 85 THR HG1 1 1
10 12819 1 1 85 THR HG21 H -1.283 -4.171 9.912 1.00 . A A . 85 THR HG21 1 1
10 12820 1 1 85 THR HG22 H -1.659 -2.461 10.137 1.00 . A A . 85 THR HG22 1 1
10 12821 1 1 85 THR HG23 H -0.014 -2.957 9.741 1.00 . A A . 85 THR HG23 1 1
10 12822 1 1 85 THR N N -1.650 -1.416 6.270 1.00 . A A . 85 THR N 1 1
10 12823 1 1 85 THR O O 1.121 -1.913 6.743 1.00 . A A . 85 THR O 1 1
10 12824 1 1 85 THR OG1 O -2.758 -3.367 7.872 1.00 . A A . 85 THR OG1 1 1
10 12825 1 1 86 PRO C C 3.069 -1.473 9.078 1.00 . A A . 86 PRO C 1 1
10 12826 1 1 86 PRO CA C 2.325 -0.230 8.621 1.00 . A A . 86 PRO CA 1 1
10 12827 1 1 86 PRO CB C 2.392 0.877 9.680 1.00 . A A . 86 PRO CB 1 1
10 12828 1 1 86 PRO CD C 0.110 0.272 9.456 1.00 . A A . 86 PRO CD 1 1
10 12829 1 1 86 PRO CG C 1.009 1.427 9.747 1.00 . A A . 86 PRO CG 1 1
10 12830 1 1 86 PRO HA H 2.749 0.122 7.693 1.00 . A A . 86 PRO HA 1 1
10 12831 1 1 86 PRO HB2 H 2.692 0.455 10.625 1.00 . A A . 86 PRO HB2 1 1
10 12832 1 1 86 PRO HB3 H 3.102 1.629 9.372 1.00 . A A . 86 PRO HB3 1 1
10 12833 1 1 86 PRO HD2 H -0.076 -0.301 10.353 1.00 . A A . 86 PRO HD2 1 1
10 12834 1 1 86 PRO HD3 H -0.810 0.614 9.024 1.00 . A A . 86 PRO HD3 1 1
10 12835 1 1 86 PRO HG2 H 0.811 1.818 10.732 1.00 . A A . 86 PRO HG2 1 1
10 12836 1 1 86 PRO HG3 H 0.880 2.195 9.000 1.00 . A A . 86 PRO HG3 1 1
10 12837 1 1 86 PRO N N 0.897 -0.502 8.488 1.00 . A A . 86 PRO N 1 1
10 12838 1 1 86 PRO O O 2.930 -1.913 10.219 1.00 . A A . 86 PRO O 1 1
10 12839 1 1 87 ILE C C 5.758 -3.168 9.217 1.00 . A A . 87 ILE C 1 1
10 12840 1 1 87 ILE CA C 4.481 -3.311 8.408 1.00 . A A . 87 ILE CA 1 1
10 12841 1 1 87 ILE CB C 4.796 -4.016 7.081 1.00 . A A . 87 ILE CB 1 1
10 12842 1 1 87 ILE CD1 C 6.026 -3.707 4.864 1.00 . A A . 87 ILE CD1 1 1
10 12843 1 1 87 ILE CG1 C 5.444 -3.040 6.091 1.00 . A A . 87 ILE CG1 1 1
10 12844 1 1 87 ILE CG2 C 3.525 -4.620 6.508 1.00 . A A . 87 ILE CG2 1 1
10 12845 1 1 87 ILE H H 4.011 -1.575 7.331 1.00 . A A . 87 ILE H 1 1
10 12846 1 1 87 ILE HA H 3.784 -3.926 8.954 1.00 . A A . 87 ILE HA 1 1
10 12847 1 1 87 ILE HB H 5.484 -4.817 7.285 1.00 . A A . 87 ILE HB 1 1
10 12848 1 1 87 ILE HD11 H 6.789 -4.411 5.164 1.00 . A A . 87 ILE HD11 1 1
10 12849 1 1 87 ILE HD12 H 6.461 -2.958 4.220 1.00 . A A . 87 ILE HD12 1 1
10 12850 1 1 87 ILE HD13 H 5.244 -4.229 4.332 1.00 . A A . 87 ILE HD13 1 1
10 12851 1 1 87 ILE HG12 H 4.701 -2.332 5.757 1.00 . A A . 87 ILE HG12 1 1
10 12852 1 1 87 ILE HG13 H 6.240 -2.509 6.590 1.00 . A A . 87 ILE HG13 1 1
10 12853 1 1 87 ILE HG21 H 3.741 -5.071 5.550 1.00 . A A . 87 ILE HG21 1 1
10 12854 1 1 87 ILE HG22 H 2.782 -3.847 6.385 1.00 . A A . 87 ILE HG22 1 1
10 12855 1 1 87 ILE HG23 H 3.152 -5.377 7.185 1.00 . A A . 87 ILE HG23 1 1
10 12856 1 1 87 ILE N N 3.846 -2.036 8.176 1.00 . A A . 87 ILE N 1 1
10 12857 1 1 87 ILE O O 6.460 -2.160 9.115 1.00 . A A . 87 ILE O 1 1
10 12858 1 1 88 PRO C C 8.478 -4.567 9.953 1.00 . A A . 88 PRO C 1 1
10 12859 1 1 88 PRO CA C 7.287 -4.227 10.830 1.00 . A A . 88 PRO CA 1 1
10 12860 1 1 88 PRO CB C 7.034 -5.362 11.833 1.00 . A A . 88 PRO CB 1 1
10 12861 1 1 88 PRO CD C 5.228 -5.350 10.321 1.00 . A A . 88 PRO CD 1 1
10 12862 1 1 88 PRO CG C 5.583 -5.648 11.738 1.00 . A A . 88 PRO CG 1 1
10 12863 1 1 88 PRO HA H 7.472 -3.304 11.357 1.00 . A A . 88 PRO HA 1 1
10 12864 1 1 88 PRO HB2 H 7.617 -6.219 11.550 1.00 . A A . 88 PRO HB2 1 1
10 12865 1 1 88 PRO HB3 H 7.310 -5.041 12.823 1.00 . A A . 88 PRO HB3 1 1
10 12866 1 1 88 PRO HD2 H 5.507 -6.172 9.681 1.00 . A A . 88 PRO HD2 1 1
10 12867 1 1 88 PRO HD3 H 4.184 -5.126 10.231 1.00 . A A . 88 PRO HD3 1 1
10 12868 1 1 88 PRO HG2 H 5.392 -6.685 11.970 1.00 . A A . 88 PRO HG2 1 1
10 12869 1 1 88 PRO HG3 H 5.040 -5.001 12.406 1.00 . A A . 88 PRO HG3 1 1
10 12870 1 1 88 PRO N N 6.057 -4.174 10.051 1.00 . A A . 88 PRO N 1 1
10 12871 1 1 88 PRO O O 8.356 -5.316 8.980 1.00 . A A . 88 PRO O 1 1
10 12872 1 1 89 LEU C C 11.604 -5.440 10.102 1.00 . A A . 89 LEU C 1 1
10 12873 1 1 89 LEU CA C 10.848 -4.239 9.559 1.00 . A A . 89 LEU CA 1 1
10 12874 1 1 89 LEU CB C 11.728 -2.995 9.659 1.00 . A A . 89 LEU CB 1 1
10 12875 1 1 89 LEU CD1 C 12.014 -0.519 9.370 1.00 . A A . 89 LEU CD1 1 1
10 12876 1 1 89 LEU CD2 C 10.480 -1.774 7.852 1.00 . A A . 89 LEU CD2 1 1
10 12877 1 1 89 LEU CG C 11.044 -1.683 9.262 1.00 . A A . 89 LEU CG 1 1
10 12878 1 1 89 LEU H H 9.649 -3.488 11.131 1.00 . A A . 89 LEU H 1 1
10 12879 1 1 89 LEU HA H 10.587 -4.415 8.527 1.00 . A A . 89 LEU HA 1 1
10 12880 1 1 89 LEU HB2 H 12.068 -2.914 10.684 1.00 . A A . 89 LEU HB2 1 1
10 12881 1 1 89 LEU HB3 H 12.589 -3.136 9.022 1.00 . A A . 89 LEU HB3 1 1
10 12882 1 1 89 LEU HD11 H 11.506 0.397 9.110 1.00 . A A . 89 LEU HD11 1 1
10 12883 1 1 89 LEU HD12 H 12.841 -0.677 8.695 1.00 . A A . 89 LEU HD12 1 1
10 12884 1 1 89 LEU HD13 H 12.384 -0.451 10.383 1.00 . A A . 89 LEU HD13 1 1
10 12885 1 1 89 LEU HD21 H 10.021 -0.833 7.586 1.00 . A A . 89 LEU HD21 1 1
10 12886 1 1 89 LEU HD22 H 9.740 -2.559 7.810 1.00 . A A . 89 LEU HD22 1 1
10 12887 1 1 89 LEU HD23 H 11.279 -1.994 7.158 1.00 . A A . 89 LEU HD23 1 1
10 12888 1 1 89 LEU HG H 10.224 -1.495 9.939 1.00 . A A . 89 LEU HG 1 1
10 12889 1 1 89 LEU N N 9.623 -4.034 10.316 1.00 . A A . 89 LEU N 1 1
10 12890 1 1 89 LEU O O 12.837 -5.445 10.160 1.00 . A A . 89 LEU O 1 1
10 12891 1 1 90 ILE C C 10.956 -8.906 10.560 1.00 . A A . 90 ILE C 1 1
10 12892 1 1 90 ILE CA C 11.455 -7.598 11.169 1.00 . A A . 90 ILE CA 1 1
10 12893 1 1 90 ILE CB C 11.176 -7.557 12.687 1.00 . A A . 90 ILE CB 1 1
10 12894 1 1 90 ILE CD1 C 9.320 -7.478 14.437 1.00 . A A . 90 ILE CD1 1 1
10 12895 1 1 90 ILE CG1 C 9.675 -7.431 12.967 1.00 . A A . 90 ILE CG1 1 1
10 12896 1 1 90 ILE CG2 C 11.936 -6.395 13.319 1.00 . A A . 90 ILE CG2 1 1
10 12897 1 1 90 ILE H H 9.898 -6.443 10.355 1.00 . A A . 90 ILE H 1 1
10 12898 1 1 90 ILE HA H 12.524 -7.539 11.025 1.00 . A A . 90 ILE HA 1 1
10 12899 1 1 90 ILE HB H 11.541 -8.473 13.117 1.00 . A A . 90 ILE HB 1 1
10 12900 1 1 90 ILE HD11 H 9.798 -6.656 14.949 1.00 . A A . 90 ILE HD11 1 1
10 12901 1 1 90 ILE HD12 H 9.660 -8.411 14.860 1.00 . A A . 90 ILE HD12 1 1
10 12902 1 1 90 ILE HD13 H 8.249 -7.400 14.552 1.00 . A A . 90 ILE HD13 1 1
10 12903 1 1 90 ILE HG12 H 9.323 -6.489 12.575 1.00 . A A . 90 ILE HG12 1 1
10 12904 1 1 90 ILE HG13 H 9.154 -8.238 12.473 1.00 . A A . 90 ILE HG13 1 1
10 12905 1 1 90 ILE HG21 H 12.992 -6.610 13.309 1.00 . A A . 90 ILE HG21 1 1
10 12906 1 1 90 ILE HG22 H 11.604 -6.258 14.337 1.00 . A A . 90 ILE HG22 1 1
10 12907 1 1 90 ILE HG23 H 11.747 -5.488 12.752 1.00 . A A . 90 ILE HG23 1 1
10 12908 1 1 90 ILE N N 10.865 -6.456 10.509 1.00 . A A . 90 ILE N 1 1
10 12909 1 1 90 ILE O O 11.800 -9.689 10.073 1.00 . A A . 90 ILE O 1 1
10 12910 1 1 90 ILE OXT O 9.729 -9.132 10.540 1.00 . A A . 90 ILE OXT 1 1
11 12911 1 1 1 GLY C C 3.965 -3.404 -8.828 1.00 . A A . 1 GLY C 1 1
11 12912 1 1 1 GLY CA C 4.015 -3.244 -10.332 1.00 . A A . 1 GLY CA 1 1
11 12913 1 1 1 GLY H1 H 5.260 -1.573 -10.335 1.00 . A A . 1 GLY H1 1 1
11 12914 1 1 1 GLY H2 H 5.217 -2.396 -11.810 1.00 . A A . 1 GLY H2 1 1
11 12915 1 1 1 GLY H3 H 6.083 -3.041 -10.509 1.00 . A A . 1 GLY H3 1 1
11 12916 1 1 1 GLY HA2 H 3.140 -2.702 -10.654 1.00 . A A . 1 GLY HA2 1 1
11 12917 1 1 1 GLY HA3 H 4.009 -4.223 -10.789 1.00 . A A . 1 GLY HA3 1 1
11 12918 1 1 1 GLY N N 5.227 -2.512 -10.777 1.00 . A A . 1 GLY N 1 1
11 12919 1 1 1 GLY O O 4.519 -2.584 -8.094 1.00 . A A . 1 GLY O 1 1
11 12920 1 1 2 SER C C 4.103 -5.846 -6.498 1.00 . A A . 2 SER C 1 1
11 12921 1 1 2 SER CA C 3.177 -4.711 -6.939 1.00 . A A . 2 SER CA 1 1
11 12922 1 1 2 SER CB C 1.716 -5.044 -6.607 1.00 . A A . 2 SER CB 1 1
11 12923 1 1 2 SER H H 2.920 -5.099 -9.002 1.00 . A A . 2 SER H 1 1
11 12924 1 1 2 SER HA H 3.459 -3.810 -6.419 1.00 . A A . 2 SER HA 1 1
11 12925 1 1 2 SER HB2 H 1.074 -4.276 -7.013 1.00 . A A . 2 SER HB2 1 1
11 12926 1 1 2 SER HB3 H 1.459 -5.997 -7.048 1.00 . A A . 2 SER HB3 1 1
11 12927 1 1 2 SER HG H 2.207 -5.650 -4.807 1.00 . A A . 2 SER HG 1 1
11 12928 1 1 2 SER N N 3.317 -4.464 -8.367 1.00 . A A . 2 SER N 1 1
11 12929 1 1 2 SER O O 3.791 -6.603 -5.578 1.00 . A A . 2 SER O 1 1
11 12930 1 1 2 SER OG O 1.507 -5.118 -5.207 1.00 . A A . 2 SER OG 1 1
11 12931 1 1 3 GLY C C 7.245 -6.450 -5.837 1.00 . A A . 3 GLY C 1 1
11 12932 1 1 3 GLY CA C 6.206 -6.980 -6.800 1.00 . A A . 3 GLY CA 1 1
11 12933 1 1 3 GLY H H 5.434 -5.346 -7.901 1.00 . A A . 3 GLY H 1 1
11 12934 1 1 3 GLY HA2 H 5.688 -7.807 -6.338 1.00 . A A . 3 GLY HA2 1 1
11 12935 1 1 3 GLY HA3 H 6.701 -7.329 -7.693 1.00 . A A . 3 GLY HA3 1 1
11 12936 1 1 3 GLY N N 5.243 -5.962 -7.160 1.00 . A A . 3 GLY N 1 1
11 12937 1 1 3 GLY O O 8.341 -6.062 -6.248 1.00 . A A . 3 GLY O 1 1
11 12938 1 1 4 TRP C C 8.453 -7.026 -2.753 1.00 . A A . 4 TRP C 1 1
11 12939 1 1 4 TRP CA C 7.803 -5.898 -3.544 1.00 . A A . 4 TRP CA 1 1
11 12940 1 1 4 TRP CB C 7.062 -4.939 -2.609 1.00 . A A . 4 TRP CB 1 1
11 12941 1 1 4 TRP CD1 C 5.511 -3.188 -3.658 1.00 . A A . 4 TRP CD1 1 1
11 12942 1 1 4 TRP CD2 C 7.668 -2.599 -3.592 1.00 . A A . 4 TRP CD2 1 1
11 12943 1 1 4 TRP CE2 C 6.938 -1.553 -4.183 1.00 . A A . 4 TRP CE2 1 1
11 12944 1 1 4 TRP CE3 C 9.050 -2.457 -3.442 1.00 . A A . 4 TRP CE3 1 1
11 12945 1 1 4 TRP CG C 6.738 -3.631 -3.257 1.00 . A A . 4 TRP CG 1 1
11 12946 1 1 4 TRP CH2 C 8.901 -0.272 -4.468 1.00 . A A . 4 TRP CH2 1 1
11 12947 1 1 4 TRP CZ2 C 7.545 -0.382 -4.627 1.00 . A A . 4 TRP CZ2 1 1
11 12948 1 1 4 TRP CZ3 C 9.652 -1.296 -3.882 1.00 . A A . 4 TRP CZ3 1 1
11 12949 1 1 4 TRP H H 6.016 -6.746 -4.293 1.00 . A A . 4 TRP H 1 1
11 12950 1 1 4 TRP HA H 8.581 -5.348 -4.054 1.00 . A A . 4 TRP HA 1 1
11 12951 1 1 4 TRP HB2 H 6.137 -5.396 -2.291 1.00 . A A . 4 TRP HB2 1 1
11 12952 1 1 4 TRP HB3 H 7.676 -4.741 -1.743 1.00 . A A . 4 TRP HB3 1 1
11 12953 1 1 4 TRP HD1 H 4.594 -3.748 -3.545 1.00 . A A . 4 TRP HD1 1 1
11 12954 1 1 4 TRP HE1 H 4.882 -1.398 -4.564 1.00 . A A . 4 TRP HE1 1 1
11 12955 1 1 4 TRP HE3 H 9.645 -3.237 -2.992 1.00 . A A . 4 TRP HE3 1 1
11 12956 1 1 4 TRP HH2 H 9.414 0.621 -4.799 1.00 . A A . 4 TRP HH2 1 1
11 12957 1 1 4 TRP HZ2 H 6.981 0.418 -5.081 1.00 . A A . 4 TRP HZ2 1 1
11 12958 1 1 4 TRP HZ3 H 10.718 -1.169 -3.776 1.00 . A A . 4 TRP HZ3 1 1
11 12959 1 1 4 TRP N N 6.900 -6.414 -4.561 1.00 . A A . 4 TRP N 1 1
11 12960 1 1 4 TRP NE1 N 5.623 -1.934 -4.211 1.00 . A A . 4 TRP NE1 1 1
11 12961 1 1 4 TRP O O 8.320 -8.199 -3.109 1.00 . A A . 4 TRP O 1 1
11 12962 1 1 5 GLU C C 8.877 -8.614 -0.217 1.00 . A A . 5 GLU C 1 1
11 12963 1 1 5 GLU CA C 9.861 -7.629 -0.852 1.00 . A A . 5 GLU CA 1 1
11 12964 1 1 5 GLU CB C 10.674 -6.901 0.221 1.00 . A A . 5 GLU CB 1 1
11 12965 1 1 5 GLU CD C 10.688 -5.161 2.051 1.00 . A A . 5 GLU CD 1 1
11 12966 1 1 5 GLU CG C 9.905 -5.797 0.924 1.00 . A A . 5 GLU CG 1 1
11 12967 1 1 5 GLU H H 9.261 -5.709 -1.490 1.00 . A A . 5 GLU H 1 1
11 12968 1 1 5 GLU HA H 10.539 -8.184 -1.478 1.00 . A A . 5 GLU HA 1 1
11 12969 1 1 5 GLU HB2 H 10.990 -7.618 0.965 1.00 . A A . 5 GLU HB2 1 1
11 12970 1 1 5 GLU HB3 H 11.548 -6.464 -0.239 1.00 . A A . 5 GLU HB3 1 1
11 12971 1 1 5 GLU HG2 H 9.657 -5.033 0.202 1.00 . A A . 5 GLU HG2 1 1
11 12972 1 1 5 GLU HG3 H 8.997 -6.218 1.326 1.00 . A A . 5 GLU HG3 1 1
11 12973 1 1 5 GLU N N 9.177 -6.661 -1.701 1.00 . A A . 5 GLU N 1 1
11 12974 1 1 5 GLU O O 8.055 -8.252 0.629 1.00 . A A . 5 GLU O 1 1
11 12975 1 1 5 GLU OE1 O 10.604 -5.667 3.190 1.00 . A A . 5 GLU OE1 1 1
11 12976 1 1 5 GLU OE2 O 11.392 -4.161 1.802 1.00 . A A . 5 GLU OE2 1 1
11 12977 1 1 6 SER C C 8.733 -11.733 0.934 1.00 . A A . 6 SER C 1 1
11 12978 1 1 6 SER CA C 8.064 -10.895 -0.153 1.00 . A A . 6 SER CA 1 1
11 12979 1 1 6 SER CB C 7.621 -11.782 -1.316 1.00 . A A . 6 SER CB 1 1
11 12980 1 1 6 SER H H 9.640 -10.096 -1.310 1.00 . A A . 6 SER H 1 1
11 12981 1 1 6 SER HA H 7.197 -10.409 0.267 1.00 . A A . 6 SER HA 1 1
11 12982 1 1 6 SER HB2 H 8.475 -12.316 -1.705 1.00 . A A . 6 SER HB2 1 1
11 12983 1 1 6 SER HB3 H 6.880 -12.486 -0.969 1.00 . A A . 6 SER HB3 1 1
11 12984 1 1 6 SER HG H 7.740 -10.418 -2.726 1.00 . A A . 6 SER HG 1 1
11 12985 1 1 6 SER N N 8.961 -9.862 -0.641 1.00 . A A . 6 SER N 1 1
11 12986 1 1 6 SER O O 8.057 -12.377 1.735 1.00 . A A . 6 SER O 1 1
11 12987 1 1 6 SER OG O 7.058 -10.996 -2.356 1.00 . A A . 6 SER OG 1 1
11 12988 1 1 7 LYS C C 10.576 -12.029 3.363 1.00 . A A . 7 LYS C 1 1
11 12989 1 1 7 LYS CA C 10.829 -12.494 1.932 1.00 . A A . 7 LYS CA 1 1
11 12990 1 1 7 LYS CB C 12.335 -12.438 1.621 1.00 . A A . 7 LYS CB 1 1
11 12991 1 1 7 LYS CD C 12.624 -9.918 1.479 1.00 . A A . 7 LYS CD 1 1
11 12992 1 1 7 LYS CE C 13.396 -8.712 2.001 1.00 . A A . 7 LYS CE 1 1
11 12993 1 1 7 LYS CG C 13.066 -11.205 2.159 1.00 . A A . 7 LYS CG 1 1
11 12994 1 1 7 LYS H H 10.546 -11.129 0.332 1.00 . A A . 7 LYS H 1 1
11 12995 1 1 7 LYS HA H 10.495 -13.515 1.841 1.00 . A A . 7 LYS HA 1 1
11 12996 1 1 7 LYS HB2 H 12.804 -13.313 2.044 1.00 . A A . 7 LYS HB2 1 1
11 12997 1 1 7 LYS HB3 H 12.464 -12.463 0.550 1.00 . A A . 7 LYS HB3 1 1
11 12998 1 1 7 LYS HD2 H 12.792 -10.008 0.416 1.00 . A A . 7 LYS HD2 1 1
11 12999 1 1 7 LYS HD3 H 11.571 -9.771 1.667 1.00 . A A . 7 LYS HD3 1 1
11 13000 1 1 7 LYS HE2 H 14.447 -8.866 1.811 1.00 . A A . 7 LYS HE2 1 1
11 13001 1 1 7 LYS HE3 H 13.063 -7.832 1.470 1.00 . A A . 7 LYS HE3 1 1
11 13002 1 1 7 LYS HG2 H 12.872 -11.121 3.217 1.00 . A A . 7 LYS HG2 1 1
11 13003 1 1 7 LYS HG3 H 14.127 -11.336 2.001 1.00 . A A . 7 LYS HG3 1 1
11 13004 1 1 7 LYS HZ1 H 13.697 -7.642 3.770 1.00 . A A . 7 LYS HZ1 1 1
11 13005 1 1 7 LYS HZ2 H 13.568 -9.312 3.996 1.00 . A A . 7 LYS HZ2 1 1
11 13006 1 1 7 LYS HZ3 H 12.181 -8.391 3.674 1.00 . A A . 7 LYS HZ3 1 1
11 13007 1 1 7 LYS N N 10.065 -11.695 0.975 1.00 . A A . 7 LYS N 1 1
11 13008 1 1 7 LYS NZ N 13.197 -8.500 3.461 1.00 . A A . 7 LYS NZ 1 1
11 13009 1 1 7 LYS O O 10.856 -12.748 4.320 1.00 . A A . 7 LYS O 1 1
11 13010 1 1 8 THR C C 8.583 -10.936 5.468 1.00 . A A . 8 THR C 1 1
11 13011 1 1 8 THR CA C 9.778 -10.254 4.803 1.00 . A A . 8 THR CA 1 1
11 13012 1 1 8 THR CB C 9.529 -8.740 4.686 1.00 . A A . 8 THR CB 1 1
11 13013 1 1 8 THR CG2 C 9.646 -8.059 6.043 1.00 . A A . 8 THR CG2 1 1
11 13014 1 1 8 THR H H 9.823 -10.306 2.699 1.00 . A A . 8 THR H 1 1
11 13015 1 1 8 THR HA H 10.654 -10.407 5.417 1.00 . A A . 8 THR HA 1 1
11 13016 1 1 8 THR HB H 8.534 -8.578 4.298 1.00 . A A . 8 THR HB 1 1
11 13017 1 1 8 THR HG1 H 10.306 -7.219 3.670 1.00 . A A . 8 THR HG1 1 1
11 13018 1 1 8 THR HG21 H 9.474 -6.999 5.931 1.00 . A A . 8 THR HG21 1 1
11 13019 1 1 8 THR HG22 H 10.636 -8.223 6.444 1.00 . A A . 8 THR HG22 1 1
11 13020 1 1 8 THR HG23 H 8.912 -8.474 6.719 1.00 . A A . 8 THR HG23 1 1
11 13021 1 1 8 THR N N 10.041 -10.825 3.498 1.00 . A A . 8 THR N 1 1
11 13022 1 1 8 THR O O 8.521 -11.054 6.692 1.00 . A A . 8 THR O 1 1
11 13023 1 1 8 THR OG1 O 10.488 -8.174 3.784 1.00 . A A . 8 THR OG1 1 1
11 13024 1 1 9 GLY C C 5.519 -11.169 5.859 1.00 . A A . 9 GLY C 1 1
11 13025 1 1 9 GLY CA C 6.477 -12.102 5.151 1.00 . A A . 9 GLY CA 1 1
11 13026 1 1 9 GLY H H 7.757 -11.289 3.675 1.00 . A A . 9 GLY H 1 1
11 13027 1 1 9 GLY HA2 H 5.963 -12.572 4.326 1.00 . A A . 9 GLY HA2 1 1
11 13028 1 1 9 GLY HA3 H 6.798 -12.866 5.845 1.00 . A A . 9 GLY HA3 1 1
11 13029 1 1 9 GLY N N 7.648 -11.408 4.642 1.00 . A A . 9 GLY N 1 1
11 13030 1 1 9 GLY O O 4.638 -11.609 6.599 1.00 . A A . 9 GLY O 1 1
11 13031 1 1 10 SER C C 3.586 -8.589 5.702 1.00 . A A . 10 SER C 1 1
11 13032 1 1 10 SER CA C 4.944 -8.861 6.340 1.00 . A A . 10 SER CA 1 1
11 13033 1 1 10 SER CB C 5.775 -7.582 6.376 1.00 . A A . 10 SER CB 1 1
11 13034 1 1 10 SER H H 6.315 -9.601 4.923 1.00 . A A . 10 SER H 1 1
11 13035 1 1 10 SER HA H 4.794 -9.210 7.349 1.00 . A A . 10 SER HA 1 1
11 13036 1 1 10 SER HB2 H 5.183 -6.779 6.788 1.00 . A A . 10 SER HB2 1 1
11 13037 1 1 10 SER HB3 H 6.644 -7.739 6.991 1.00 . A A . 10 SER HB3 1 1
11 13038 1 1 10 SER HG H 6.747 -6.427 5.122 1.00 . A A . 10 SER HG 1 1
11 13039 1 1 10 SER N N 5.682 -9.880 5.618 1.00 . A A . 10 SER N 1 1
11 13040 1 1 10 SER O O 2.688 -8.041 6.341 1.00 . A A . 10 SER O 1 1
11 13041 1 1 10 SER OG O 6.201 -7.219 5.072 1.00 . A A . 10 SER OG 1 1
11 13042 1 1 11 CYS C C 1.681 -9.941 3.025 1.00 . A A . 11 CYS C 1 1
11 13043 1 1 11 CYS CA C 2.219 -8.685 3.710 1.00 . A A . 11 CYS CA 1 1
11 13044 1 1 11 CYS CB C 2.509 -7.596 2.677 1.00 . A A . 11 CYS CB 1 1
11 13045 1 1 11 CYS H H 4.172 -9.454 4.005 1.00 . A A . 11 CYS H 1 1
11 13046 1 1 11 CYS HA H 1.482 -8.321 4.410 1.00 . A A . 11 CYS HA 1 1
11 13047 1 1 11 CYS HB2 H 3.094 -6.817 3.143 1.00 . A A . 11 CYS HB2 1 1
11 13048 1 1 11 CYS HB3 H 3.075 -8.026 1.865 1.00 . A A . 11 CYS HB3 1 1
11 13049 1 1 11 CYS N N 3.439 -8.974 4.446 1.00 . A A . 11 CYS N 1 1
11 13050 1 1 11 CYS O O 2.448 -10.784 2.554 1.00 . A A . 11 CYS O 1 1
11 13051 1 1 11 CYS SG S 1.025 -6.815 1.966 1.00 . A A . 11 CYS SG 1 1
11 13052 1 1 12 ASN C C -0.581 -10.980 0.909 1.00 . A A . 12 ASN C 1 1
11 13053 1 1 12 ASN CA C -0.301 -11.224 2.380 1.00 . A A . 12 ASN CA 1 1
11 13054 1 1 12 ASN CB C -1.639 -11.519 3.068 1.00 . A A . 12 ASN CB 1 1
11 13055 1 1 12 ASN CG C -1.554 -11.528 4.577 1.00 . A A . 12 ASN CG 1 1
11 13056 1 1 12 ASN H H -0.202 -9.348 3.365 1.00 . A A . 12 ASN H 1 1
11 13057 1 1 12 ASN HA H 0.352 -12.076 2.485 1.00 . A A . 12 ASN HA 1 1
11 13058 1 1 12 ASN HB2 H -2.355 -10.766 2.778 1.00 . A A . 12 ASN HB2 1 1
11 13059 1 1 12 ASN HB3 H -1.994 -12.484 2.743 1.00 . A A . 12 ASN HB3 1 1
11 13060 1 1 12 ASN HD21 H -2.029 -9.603 4.615 1.00 . A A . 12 ASN HD21 1 1
11 13061 1 1 12 ASN HD22 H -1.750 -10.339 6.149 1.00 . A A . 12 ASN HD22 1 1
11 13062 1 1 12 ASN N N 0.353 -10.060 2.980 1.00 . A A . 12 ASN N 1 1
11 13063 1 1 12 ASN ND2 N -1.805 -10.377 5.175 1.00 . A A . 12 ASN ND2 1 1
11 13064 1 1 12 ASN O O -0.573 -11.903 0.098 1.00 . A A . 12 ASN O 1 1
11 13065 1 1 12 ASN OD1 O -1.285 -12.558 5.196 1.00 . A A . 12 ASN OD1 1 1
11 13066 1 1 13 THR C C -0.041 -9.048 -1.638 1.00 . A A . 13 THR C 1 1
11 13067 1 1 13 THR CA C -1.244 -9.365 -0.763 1.00 . A A . 13 THR CA 1 1
11 13068 1 1 13 THR CB C -2.182 -8.149 -0.709 1.00 . A A . 13 THR CB 1 1
11 13069 1 1 13 THR CG2 C -3.442 -8.485 0.079 1.00 . A A . 13 THR CG2 1 1
11 13070 1 1 13 THR H H -0.749 -9.027 1.257 1.00 . A A . 13 THR H 1 1
11 13071 1 1 13 THR HA H -1.785 -10.196 -1.190 1.00 . A A . 13 THR HA 1 1
11 13072 1 1 13 THR HB H -2.460 -7.874 -1.716 1.00 . A A . 13 THR HB 1 1
11 13073 1 1 13 THR HG1 H -2.092 -6.284 -0.031 1.00 . A A . 13 THR HG1 1 1
11 13074 1 1 13 THR HG21 H -3.168 -8.809 1.077 1.00 . A A . 13 THR HG21 1 1
11 13075 1 1 13 THR HG22 H -3.978 -9.279 -0.419 1.00 . A A . 13 THR HG22 1 1
11 13076 1 1 13 THR HG23 H -4.072 -7.612 0.144 1.00 . A A . 13 THR HG23 1 1
11 13077 1 1 13 THR N N -0.830 -9.729 0.577 1.00 . A A . 13 THR N 1 1
11 13078 1 1 13 THR O O -0.060 -9.268 -2.848 1.00 . A A . 13 THR O 1 1
11 13079 1 1 13 THR OG1 O -1.500 -7.049 -0.086 1.00 . A A . 13 THR OG1 1 1
11 13080 1 1 14 GLY C C 2.232 -6.718 -2.096 1.00 . A A . 14 GLY C 1 1
11 13081 1 1 14 GLY CA C 2.208 -8.184 -1.730 1.00 . A A . 14 GLY CA 1 1
11 13082 1 1 14 GLY H H 0.962 -8.398 -0.042 1.00 . A A . 14 GLY H 1 1
11 13083 1 1 14 GLY HA2 H 3.065 -8.404 -1.110 1.00 . A A . 14 GLY HA2 1 1
11 13084 1 1 14 GLY HA3 H 2.265 -8.773 -2.632 1.00 . A A . 14 GLY HA3 1 1
11 13085 1 1 14 GLY N N 1.008 -8.540 -1.008 1.00 . A A . 14 GLY N 1 1
11 13086 1 1 14 GLY O O 3.166 -6.245 -2.744 1.00 . A A . 14 GLY O 1 1
11 13087 1 1 15 LYS C C 1.761 -3.762 -0.851 1.00 . A A . 15 LYS C 1 1
11 13088 1 1 15 LYS CA C 1.122 -4.571 -1.969 1.00 . A A . 15 LYS CA 1 1
11 13089 1 1 15 LYS CB C -0.336 -4.141 -2.158 1.00 . A A . 15 LYS CB 1 1
11 13090 1 1 15 LYS CD C -2.444 -4.334 -3.515 1.00 . A A . 15 LYS CD 1 1
11 13091 1 1 15 LYS CE C -3.127 -5.065 -4.655 1.00 . A A . 15 LYS CE 1 1
11 13092 1 1 15 LYS CG C -1.056 -4.897 -3.261 1.00 . A A . 15 LYS CG 1 1
11 13093 1 1 15 LYS H H 0.498 -6.417 -1.147 1.00 . A A . 15 LYS H 1 1
11 13094 1 1 15 LYS HA H 1.665 -4.390 -2.885 1.00 . A A . 15 LYS HA 1 1
11 13095 1 1 15 LYS HB2 H -0.868 -4.303 -1.232 1.00 . A A . 15 LYS HB2 1 1
11 13096 1 1 15 LYS HB3 H -0.360 -3.088 -2.397 1.00 . A A . 15 LYS HB3 1 1
11 13097 1 1 15 LYS HD2 H -3.041 -4.441 -2.622 1.00 . A A . 15 LYS HD2 1 1
11 13098 1 1 15 LYS HD3 H -2.357 -3.291 -3.771 1.00 . A A . 15 LYS HD3 1 1
11 13099 1 1 15 LYS HE2 H -2.497 -5.011 -5.529 1.00 . A A . 15 LYS HE2 1 1
11 13100 1 1 15 LYS HE3 H -3.258 -6.094 -4.369 1.00 . A A . 15 LYS HE3 1 1
11 13101 1 1 15 LYS HG2 H -0.478 -4.824 -4.170 1.00 . A A . 15 LYS HG2 1 1
11 13102 1 1 15 LYS HG3 H -1.145 -5.934 -2.973 1.00 . A A . 15 LYS HG3 1 1
11 13103 1 1 15 LYS HZ1 H -5.149 -4.749 -4.260 1.00 . A A . 15 LYS HZ1 1 1
11 13104 1 1 15 LYS HZ2 H -4.777 -4.851 -5.908 1.00 . A A . 15 LYS HZ2 1 1
11 13105 1 1 15 LYS HZ3 H -4.392 -3.454 -5.042 1.00 . A A . 15 LYS HZ3 1 1
11 13106 1 1 15 LYS N N 1.206 -5.991 -1.674 1.00 . A A . 15 LYS N 1 1
11 13107 1 1 15 LYS NZ N -4.452 -4.489 -4.984 1.00 . A A . 15 LYS NZ 1 1
11 13108 1 1 15 LYS O O 1.092 -3.350 0.097 1.00 . A A . 15 LYS O 1 1
11 13109 1 1 16 LEU C C 3.950 -1.331 -0.562 1.00 . A A . 16 LEU C 1 1
11 13110 1 1 16 LEU CA C 3.784 -2.737 -0.013 1.00 . A A . 16 LEU CA 1 1
11 13111 1 1 16 LEU CB C 5.156 -3.347 0.292 1.00 . A A . 16 LEU CB 1 1
11 13112 1 1 16 LEU CD1 C 4.480 -5.745 0.535 1.00 . A A . 16 LEU CD1 1 1
11 13113 1 1 16 LEU CD2 C 6.547 -4.925 1.659 1.00 . A A . 16 LEU CD2 1 1
11 13114 1 1 16 LEU CG C 5.140 -4.567 1.213 1.00 . A A . 16 LEU CG 1 1
11 13115 1 1 16 LEU H H 3.551 -3.970 -1.694 1.00 . A A . 16 LEU H 1 1
11 13116 1 1 16 LEU HA H 3.206 -2.698 0.898 1.00 . A A . 16 LEU HA 1 1
11 13117 1 1 16 LEU HB2 H 5.609 -3.638 -0.646 1.00 . A A . 16 LEU HB2 1 1
11 13118 1 1 16 LEU HB3 H 5.768 -2.592 0.744 1.00 . A A . 16 LEU HB3 1 1
11 13119 1 1 16 LEU HD11 H 5.004 -5.972 -0.382 1.00 . A A . 16 LEU HD11 1 1
11 13120 1 1 16 LEU HD12 H 3.454 -5.492 0.313 1.00 . A A . 16 LEU HD12 1 1
11 13121 1 1 16 LEU HD13 H 4.508 -6.602 1.191 1.00 . A A . 16 LEU HD13 1 1
11 13122 1 1 16 LEU HD21 H 6.513 -5.802 2.290 1.00 . A A . 16 LEU HD21 1 1
11 13123 1 1 16 LEU HD22 H 6.972 -4.101 2.212 1.00 . A A . 16 LEU HD22 1 1
11 13124 1 1 16 LEU HD23 H 7.159 -5.130 0.792 1.00 . A A . 16 LEU HD23 1 1
11 13125 1 1 16 LEU HG H 4.562 -4.329 2.090 1.00 . A A . 16 LEU HG 1 1
11 13126 1 1 16 LEU N N 3.060 -3.552 -0.962 1.00 . A A . 16 LEU N 1 1
11 13127 1 1 16 LEU O O 4.810 -1.085 -1.403 1.00 . A A . 16 LEU O 1 1
11 13128 1 1 17 ALA C C 3.633 1.869 0.552 1.00 . A A . 17 ALA C 1 1
11 13129 1 1 17 ALA CA C 3.184 0.954 -0.569 1.00 . A A . 17 ALA CA 1 1
11 13130 1 1 17 ALA CB C 1.837 1.410 -1.108 1.00 . A A . 17 ALA CB 1 1
11 13131 1 1 17 ALA H H 2.448 -0.670 0.568 1.00 . A A . 17 ALA H 1 1
11 13132 1 1 17 ALA HA H 3.905 1.001 -1.373 1.00 . A A . 17 ALA HA 1 1
11 13133 1 1 17 ALA HB1 H 1.912 2.440 -1.435 1.00 . A A . 17 ALA HB1 1 1
11 13134 1 1 17 ALA HB2 H 1.092 1.333 -0.331 1.00 . A A . 17 ALA HB2 1 1
11 13135 1 1 17 ALA HB3 H 1.553 0.788 -1.943 1.00 . A A . 17 ALA HB3 1 1
11 13136 1 1 17 ALA N N 3.117 -0.419 -0.106 1.00 . A A . 17 ALA N 1 1
11 13137 1 1 17 ALA O O 3.334 1.632 1.726 1.00 . A A . 17 ALA O 1 1
11 13138 1 1 18 CYS C C 3.597 4.910 1.292 1.00 . A A . 18 CYS C 1 1
11 13139 1 1 18 CYS CA C 4.749 3.927 1.139 1.00 . A A . 18 CYS CA 1 1
11 13140 1 1 18 CYS CB C 6.020 4.636 0.683 1.00 . A A . 18 CYS CB 1 1
11 13141 1 1 18 CYS H H 4.707 2.949 -0.734 1.00 . A A . 18 CYS H 1 1
11 13142 1 1 18 CYS HA H 4.931 3.453 2.093 1.00 . A A . 18 CYS HA 1 1
11 13143 1 1 18 CYS HB2 H 5.894 4.971 -0.337 1.00 . A A . 18 CYS HB2 1 1
11 13144 1 1 18 CYS HB3 H 6.200 5.488 1.317 1.00 . A A . 18 CYS HB3 1 1
11 13145 1 1 18 CYS N N 4.384 2.892 0.192 1.00 . A A . 18 CYS N 1 1
11 13146 1 1 18 CYS O O 3.302 5.689 0.385 1.00 . A A . 18 CYS O 1 1
11 13147 1 1 18 CYS SG S 7.499 3.575 0.740 1.00 . A A . 18 CYS SG 1 1
11 13148 1 1 19 CYS C C 1.813 6.465 3.913 1.00 . A A . 19 CYS C 1 1
11 13149 1 1 19 CYS CA C 1.724 5.621 2.650 1.00 . A A . 19 CYS CA 1 1
11 13150 1 1 19 CYS CB C 0.527 4.675 2.735 1.00 . A A . 19 CYS CB 1 1
11 13151 1 1 19 CYS H H 3.282 4.290 3.166 1.00 . A A . 19 CYS H 1 1
11 13152 1 1 19 CYS HA H 1.594 6.272 1.805 1.00 . A A . 19 CYS HA 1 1
11 13153 1 1 19 CYS HB2 H 0.644 4.036 3.597 1.00 . A A . 19 CYS HB2 1 1
11 13154 1 1 19 CYS HB3 H -0.376 5.257 2.847 1.00 . A A . 19 CYS HB3 1 1
11 13155 1 1 19 CYS N N 2.939 4.855 2.439 1.00 . A A . 19 CYS N 1 1
11 13156 1 1 19 CYS O O 2.548 6.137 4.847 1.00 . A A . 19 CYS O 1 1
11 13157 1 1 19 CYS SG S 0.321 3.599 1.278 1.00 . A A . 19 CYS SG 1 1
11 13158 1 1 20 ASP C C -0.200 8.083 5.924 1.00 . A A . 20 ASP C 1 1
11 13159 1 1 20 ASP CA C 0.995 8.439 5.075 1.00 . A A . 20 ASP CA 1 1
11 13160 1 1 20 ASP CB C 0.880 9.902 4.651 1.00 . A A . 20 ASP CB 1 1
11 13161 1 1 20 ASP CG C 2.152 10.439 4.038 1.00 . A A . 20 ASP CG 1 1
11 13162 1 1 20 ASP H H 0.520 7.771 3.127 1.00 . A A . 20 ASP H 1 1
11 13163 1 1 20 ASP HA H 1.896 8.306 5.655 1.00 . A A . 20 ASP HA 1 1
11 13164 1 1 20 ASP HB2 H 0.086 9.992 3.928 1.00 . A A . 20 ASP HB2 1 1
11 13165 1 1 20 ASP HB3 H 0.635 10.502 5.516 1.00 . A A . 20 ASP HB3 1 1
11 13166 1 1 20 ASP N N 1.062 7.557 3.923 1.00 . A A . 20 ASP N 1 1
11 13167 1 1 20 ASP O O -1.340 8.299 5.525 1.00 . A A . 20 ASP O 1 1
11 13168 1 1 20 ASP OD1 O 2.305 10.347 2.806 1.00 . A A . 20 ASP OD1 1 1
11 13169 1 1 20 ASP OD2 O 3.001 10.962 4.787 1.00 . A A . 20 ASP OD2 1 1
11 13170 1 1 21 THR C C -1.661 8.355 8.651 1.00 . A A . 21 THR C 1 1
11 13171 1 1 21 THR CA C -0.998 7.145 7.998 1.00 . A A . 21 THR CA 1 1
11 13172 1 1 21 THR CB C -0.445 6.208 9.082 1.00 . A A . 21 THR CB 1 1
11 13173 1 1 21 THR CG2 C 0.073 4.918 8.466 1.00 . A A . 21 THR CG2 1 1
11 13174 1 1 21 THR H H 0.994 7.453 7.377 1.00 . A A . 21 THR H 1 1
11 13175 1 1 21 THR HA H -1.734 6.606 7.423 1.00 . A A . 21 THR HA 1 1
11 13176 1 1 21 THR HB H -1.242 5.970 9.771 1.00 . A A . 21 THR HB 1 1
11 13177 1 1 21 THR HG1 H 0.534 6.687 10.730 1.00 . A A . 21 THR HG1 1 1
11 13178 1 1 21 THR HG21 H 0.886 5.143 7.792 1.00 . A A . 21 THR HG21 1 1
11 13179 1 1 21 THR HG22 H -0.723 4.434 7.921 1.00 . A A . 21 THR HG22 1 1
11 13180 1 1 21 THR HG23 H 0.425 4.263 9.249 1.00 . A A . 21 THR HG23 1 1
11 13181 1 1 21 THR N N 0.061 7.563 7.100 1.00 . A A . 21 THR N 1 1
11 13182 1 1 21 THR O O -2.728 8.250 9.257 1.00 . A A . 21 THR O 1 1
11 13183 1 1 21 THR OG1 O 0.623 6.857 9.785 1.00 . A A . 21 THR OG1 1 1
11 13184 1 1 22 ASN C C -2.415 11.467 8.099 1.00 . A A . 22 ASN C 1 1
11 13185 1 1 22 ASN CA C -1.530 10.740 9.090 1.00 . A A . 22 ASN CA 1 1
11 13186 1 1 22 ASN CB C -0.362 11.633 9.506 1.00 . A A . 22 ASN CB 1 1
11 13187 1 1 22 ASN CG C 0.603 10.932 10.443 1.00 . A A . 22 ASN CG 1 1
11 13188 1 1 22 ASN H H -0.238 9.553 7.922 1.00 . A A . 22 ASN H 1 1
11 13189 1 1 22 ASN HA H -2.110 10.478 9.961 1.00 . A A . 22 ASN HA 1 1
11 13190 1 1 22 ASN HB2 H 0.181 11.938 8.624 1.00 . A A . 22 ASN HB2 1 1
11 13191 1 1 22 ASN HB3 H -0.748 12.507 10.004 1.00 . A A . 22 ASN HB3 1 1
11 13192 1 1 22 ASN HD21 H -0.460 11.508 12.018 1.00 . A A . 22 ASN HD21 1 1
11 13193 1 1 22 ASN HD22 H 0.948 10.568 12.365 1.00 . A A . 22 ASN HD22 1 1
11 13194 1 1 22 ASN N N -1.040 9.515 8.485 1.00 . A A . 22 ASN N 1 1
11 13195 1 1 22 ASN ND2 N 0.337 11.010 11.737 1.00 . A A . 22 ASN ND2 1 1
11 13196 1 1 22 ASN O O -3.087 12.444 8.431 1.00 . A A . 22 ASN O 1 1
11 13197 1 1 22 ASN OD1 O 1.576 10.319 10.006 1.00 . A A . 22 ASN OD1 1 1
11 13198 1 1 23 LYS C C -4.183 10.534 5.274 1.00 . A A . 23 LYS C 1 1
11 13199 1 1 23 LYS CA C -3.200 11.542 5.811 1.00 . A A . 23 LYS CA 1 1
11 13200 1 1 23 LYS CB C -2.306 12.052 4.701 1.00 . A A . 23 LYS CB 1 1
11 13201 1 1 23 LYS CD C -1.099 14.023 3.747 1.00 . A A . 23 LYS CD 1 1
11 13202 1 1 23 LYS CE C -0.034 13.089 3.239 1.00 . A A . 23 LYS CE 1 1
11 13203 1 1 23 LYS CG C -1.743 13.432 4.978 1.00 . A A . 23 LYS CG 1 1
11 13204 1 1 23 LYS H H -1.872 10.170 6.687 1.00 . A A . 23 LYS H 1 1
11 13205 1 1 23 LYS HA H -3.757 12.372 6.223 1.00 . A A . 23 LYS HA 1 1
11 13206 1 1 23 LYS HB2 H -1.479 11.367 4.591 1.00 . A A . 23 LYS HB2 1 1
11 13207 1 1 23 LYS HB3 H -2.856 12.080 3.785 1.00 . A A . 23 LYS HB3 1 1
11 13208 1 1 23 LYS HD2 H -1.850 14.158 2.982 1.00 . A A . 23 LYS HD2 1 1
11 13209 1 1 23 LYS HD3 H -0.651 14.973 3.998 1.00 . A A . 23 LYS HD3 1 1
11 13210 1 1 23 LYS HE2 H 0.785 13.084 3.945 1.00 . A A . 23 LYS HE2 1 1
11 13211 1 1 23 LYS HE3 H -0.467 12.105 3.189 1.00 . A A . 23 LYS HE3 1 1
11 13212 1 1 23 LYS HG2 H -2.535 14.082 5.313 1.00 . A A . 23 LYS HG2 1 1
11 13213 1 1 23 LYS HG3 H -0.999 13.338 5.742 1.00 . A A . 23 LYS HG3 1 1
11 13214 1 1 23 LYS HZ1 H 1.128 12.752 1.540 1.00 . A A . 23 LYS HZ1 1 1
11 13215 1 1 23 LYS HZ2 H 1.008 14.379 1.974 1.00 . A A . 23 LYS HZ2 1 1
11 13216 1 1 23 LYS HZ3 H -0.301 13.605 1.231 1.00 . A A . 23 LYS HZ3 1 1
11 13217 1 1 23 LYS N N -2.411 10.968 6.877 1.00 . A A . 23 LYS N 1 1
11 13218 1 1 23 LYS NZ N 0.484 13.483 1.903 1.00 . A A . 23 LYS NZ 1 1
11 13219 1 1 23 LYS O O -3.819 9.440 4.857 1.00 . A A . 23 LYS O 1 1
11 13220 1 1 24 LYS C C -7.209 10.411 3.683 1.00 . A A . 24 LYS C 1 1
11 13221 1 1 24 LYS CA C -6.526 10.036 4.988 1.00 . A A . 24 LYS CA 1 1
11 13222 1 1 24 LYS CB C -7.563 10.079 6.112 1.00 . A A . 24 LYS CB 1 1
11 13223 1 1 24 LYS CD C -6.172 10.720 8.138 1.00 . A A . 24 LYS CD 1 1
11 13224 1 1 24 LYS CE C -5.923 10.431 9.612 1.00 . A A . 24 LYS CE 1 1
11 13225 1 1 24 LYS CG C -7.055 9.660 7.491 1.00 . A A . 24 LYS CG 1 1
11 13226 1 1 24 LYS H H -5.611 11.876 5.466 1.00 . A A . 24 LYS H 1 1
11 13227 1 1 24 LYS HA H -6.133 9.034 4.908 1.00 . A A . 24 LYS HA 1 1
11 13228 1 1 24 LYS HB2 H -7.930 11.087 6.188 1.00 . A A . 24 LYS HB2 1 1
11 13229 1 1 24 LYS HB3 H -8.385 9.431 5.846 1.00 . A A . 24 LYS HB3 1 1
11 13230 1 1 24 LYS HD2 H -5.223 10.745 7.625 1.00 . A A . 24 LYS HD2 1 1
11 13231 1 1 24 LYS HD3 H -6.657 11.682 8.046 1.00 . A A . 24 LYS HD3 1 1
11 13232 1 1 24 LYS HE2 H -5.255 11.182 10.004 1.00 . A A . 24 LYS HE2 1 1
11 13233 1 1 24 LYS HE3 H -6.866 10.483 10.138 1.00 . A A . 24 LYS HE3 1 1
11 13234 1 1 24 LYS HG2 H -7.901 9.487 8.129 1.00 . A A . 24 LYS HG2 1 1
11 13235 1 1 24 LYS HG3 H -6.488 8.747 7.390 1.00 . A A . 24 LYS HG3 1 1
11 13236 1 1 24 LYS HZ1 H -5.939 8.352 9.443 1.00 . A A . 24 LYS HZ1 1 1
11 13237 1 1 24 LYS HZ2 H -5.197 8.917 10.851 1.00 . A A . 24 LYS HZ2 1 1
11 13238 1 1 24 LYS HZ3 H -4.390 9.028 9.370 1.00 . A A . 24 LYS HZ3 1 1
11 13239 1 1 24 LYS N N -5.426 10.934 5.277 1.00 . A A . 24 LYS N 1 1
11 13240 1 1 24 LYS NZ N -5.321 9.090 9.832 1.00 . A A . 24 LYS NZ 1 1
11 13241 1 1 24 LYS O O -7.185 11.567 3.264 1.00 . A A . 24 LYS O 1 1
11 13242 1 1 25 VAL C C -10.062 9.327 2.137 1.00 . A A . 25 VAL C 1 1
11 13243 1 1 25 VAL CA C -8.599 9.641 1.848 1.00 . A A . 25 VAL CA 1 1
11 13244 1 1 25 VAL CB C -8.113 8.753 0.681 1.00 . A A . 25 VAL CB 1 1
11 13245 1 1 25 VAL CG1 C -8.717 9.209 -0.639 1.00 . A A . 25 VAL CG1 1 1
11 13246 1 1 25 VAL CG2 C -6.594 8.737 0.599 1.00 . A A . 25 VAL CG2 1 1
11 13247 1 1 25 VAL H H -7.766 8.520 3.432 1.00 . A A . 25 VAL H 1 1
11 13248 1 1 25 VAL HA H -8.506 10.679 1.561 1.00 . A A . 25 VAL HA 1 1
11 13249 1 1 25 VAL HB H -8.452 7.747 0.868 1.00 . A A . 25 VAL HB 1 1
11 13250 1 1 25 VAL HG11 H -8.413 10.225 -0.842 1.00 . A A . 25 VAL HG11 1 1
11 13251 1 1 25 VAL HG12 H -9.795 9.159 -0.577 1.00 . A A . 25 VAL HG12 1 1
11 13252 1 1 25 VAL HG13 H -8.372 8.564 -1.434 1.00 . A A . 25 VAL HG13 1 1
11 13253 1 1 25 VAL HG21 H -6.284 8.097 -0.214 1.00 . A A . 25 VAL HG21 1 1
11 13254 1 1 25 VAL HG22 H -6.187 8.362 1.526 1.00 . A A . 25 VAL HG22 1 1
11 13255 1 1 25 VAL HG23 H -6.227 9.741 0.426 1.00 . A A . 25 VAL HG23 1 1
11 13256 1 1 25 VAL N N -7.825 9.427 3.058 1.00 . A A . 25 VAL N 1 1
11 13257 1 1 25 VAL O O -10.365 8.464 2.963 1.00 . A A . 25 VAL O 1 1
11 13258 1 1 26 GLN C C -13.032 8.934 0.713 1.00 . A A . 26 GLN C 1 1
11 13259 1 1 26 GLN CA C -12.382 9.880 1.715 1.00 . A A . 26 GLN CA 1 1
11 13260 1 1 26 GLN CB C -13.042 11.252 1.647 1.00 . A A . 26 GLN CB 1 1
11 13261 1 1 26 GLN CD C -12.481 11.773 4.064 1.00 . A A . 26 GLN CD 1 1
11 13262 1 1 26 GLN CG C -12.454 12.258 2.625 1.00 . A A . 26 GLN CG 1 1
11 13263 1 1 26 GLN H H -10.668 10.634 0.761 1.00 . A A . 26 GLN H 1 1
11 13264 1 1 26 GLN HA H -12.506 9.478 2.708 1.00 . A A . 26 GLN HA 1 1
11 13265 1 1 26 GLN HB2 H -12.925 11.644 0.649 1.00 . A A . 26 GLN HB2 1 1
11 13266 1 1 26 GLN HB3 H -14.086 11.142 1.856 1.00 . A A . 26 GLN HB3 1 1
11 13267 1 1 26 GLN HE21 H -10.833 12.804 4.461 1.00 . A A . 26 GLN HE21 1 1
11 13268 1 1 26 GLN HE22 H -11.492 11.898 5.782 1.00 . A A . 26 GLN HE22 1 1
11 13269 1 1 26 GLN HG2 H -11.428 12.450 2.348 1.00 . A A . 26 GLN HG2 1 1
11 13270 1 1 26 GLN HG3 H -13.019 13.176 2.560 1.00 . A A . 26 GLN HG3 1 1
11 13271 1 1 26 GLN N N -10.962 10.015 1.459 1.00 . A A . 26 GLN N 1 1
11 13272 1 1 26 GLN NE2 N -11.506 12.202 4.847 1.00 . A A . 26 GLN NE2 1 1
11 13273 1 1 26 GLN O O -14.208 9.079 0.377 1.00 . A A . 26 GLN O 1 1
11 13274 1 1 26 GLN OE1 O -13.365 11.019 4.468 1.00 . A A . 26 GLN OE1 1 1
11 13275 1 1 27 LYS C C -12.457 5.604 -0.370 1.00 . A A . 27 LYS C 1 1
11 13276 1 1 27 LYS CA C -12.752 7.041 -0.775 1.00 . A A . 27 LYS CA 1 1
11 13277 1 1 27 LYS CB C -12.108 7.342 -2.130 1.00 . A A . 27 LYS CB 1 1
11 13278 1 1 27 LYS CD C -13.614 8.824 -3.518 1.00 . A A . 27 LYS CD 1 1
11 13279 1 1 27 LYS CE C -14.851 8.236 -2.861 1.00 . A A . 27 LYS CE 1 1
11 13280 1 1 27 LYS CG C -12.379 8.752 -2.628 1.00 . A A . 27 LYS CG 1 1
11 13281 1 1 27 LYS H H -11.347 7.875 0.565 1.00 . A A . 27 LYS H 1 1
11 13282 1 1 27 LYS HA H -13.819 7.176 -0.860 1.00 . A A . 27 LYS HA 1 1
11 13283 1 1 27 LYS HB2 H -11.040 7.207 -2.049 1.00 . A A . 27 LYS HB2 1 1
11 13284 1 1 27 LYS HB3 H -12.498 6.648 -2.858 1.00 . A A . 27 LYS HB3 1 1
11 13285 1 1 27 LYS HD2 H -13.809 9.856 -3.742 1.00 . A A . 27 LYS HD2 1 1
11 13286 1 1 27 LYS HD3 H -13.415 8.289 -4.434 1.00 . A A . 27 LYS HD3 1 1
11 13287 1 1 27 LYS HE2 H -14.715 7.169 -2.759 1.00 . A A . 27 LYS HE2 1 1
11 13288 1 1 27 LYS HE3 H -14.970 8.677 -1.885 1.00 . A A . 27 LYS HE3 1 1
11 13289 1 1 27 LYS HG2 H -12.530 9.398 -1.773 1.00 . A A . 27 LYS HG2 1 1
11 13290 1 1 27 LYS HG3 H -11.521 9.093 -3.189 1.00 . A A . 27 LYS HG3 1 1
11 13291 1 1 27 LYS HZ1 H -16.229 9.512 -3.774 1.00 . A A . 27 LYS HZ1 1 1
11 13292 1 1 27 LYS HZ2 H -16.904 8.074 -3.196 1.00 . A A . 27 LYS HZ2 1 1
11 13293 1 1 27 LYS HZ3 H -15.979 8.062 -4.609 1.00 . A A . 27 LYS HZ3 1 1
11 13294 1 1 27 LYS N N -12.262 7.971 0.229 1.00 . A A . 27 LYS N 1 1
11 13295 1 1 27 LYS NZ N -16.075 8.488 -3.666 1.00 . A A . 27 LYS NZ 1 1
11 13296 1 1 27 LYS O O -11.301 5.221 -0.216 1.00 . A A . 27 LYS O 1 1
11 13297 1 1 28 SER C C -13.814 2.544 -1.035 1.00 . A A . 28 SER C 1 1
11 13298 1 1 28 SER CA C -13.355 3.409 0.132 1.00 . A A . 28 SER CA 1 1
11 13299 1 1 28 SER CB C -14.157 3.080 1.391 1.00 . A A . 28 SER CB 1 1
11 13300 1 1 28 SER H H -14.406 5.191 -0.296 1.00 . A A . 28 SER H 1 1
11 13301 1 1 28 SER HA H -12.308 3.219 0.319 1.00 . A A . 28 SER HA 1 1
11 13302 1 1 28 SER HB2 H -15.210 3.218 1.191 1.00 . A A . 28 SER HB2 1 1
11 13303 1 1 28 SER HB3 H -13.975 2.055 1.674 1.00 . A A . 28 SER HB3 1 1
11 13304 1 1 28 SER HG H -12.825 4.064 2.441 1.00 . A A . 28 SER HG 1 1
11 13305 1 1 28 SER N N -13.503 4.816 -0.201 1.00 . A A . 28 SER N 1 1
11 13306 1 1 28 SER O O -14.676 1.676 -0.887 1.00 . A A . 28 SER O 1 1
11 13307 1 1 28 SER OG O -13.780 3.927 2.464 1.00 . A A . 28 SER OG 1 1
11 13308 1 1 29 THR C C -12.603 0.982 -3.725 1.00 . A A . 29 THR C 1 1
11 13309 1 1 29 THR CA C -13.607 2.090 -3.404 1.00 . A A . 29 THR CA 1 1
11 13310 1 1 29 THR CB C -13.734 3.063 -4.586 1.00 . A A . 29 THR CB 1 1
11 13311 1 1 29 THR CG2 C -15.151 3.601 -4.696 1.00 . A A . 29 THR CG2 1 1
11 13312 1 1 29 THR H H -12.563 3.509 -2.252 1.00 . A A . 29 THR H 1 1
11 13313 1 1 29 THR HA H -14.570 1.639 -3.239 1.00 . A A . 29 THR HA 1 1
11 13314 1 1 29 THR HB H -13.491 2.536 -5.497 1.00 . A A . 29 THR HB 1 1
11 13315 1 1 29 THR HG1 H -12.154 4.129 -5.128 1.00 . A A . 29 THR HG1 1 1
11 13316 1 1 29 THR HG21 H -15.420 4.098 -3.776 1.00 . A A . 29 THR HG21 1 1
11 13317 1 1 29 THR HG22 H -15.833 2.784 -4.878 1.00 . A A . 29 THR HG22 1 1
11 13318 1 1 29 THR HG23 H -15.207 4.304 -5.514 1.00 . A A . 29 THR HG23 1 1
11 13319 1 1 29 THR N N -13.245 2.806 -2.199 1.00 . A A . 29 THR N 1 1
11 13320 1 1 29 THR O O -12.715 -0.131 -3.208 1.00 . A A . 29 THR O 1 1
11 13321 1 1 29 THR OG1 O -12.815 4.151 -4.412 1.00 . A A . 29 THR OG1 1 1
11 13322 1 1 30 GLY C C -11.145 -0.590 -6.070 1.00 . A A . 30 GLY C 1 1
11 13323 1 1 30 GLY CA C -10.637 0.296 -4.949 1.00 . A A . 30 GLY CA 1 1
11 13324 1 1 30 GLY H H -11.569 2.201 -4.929 1.00 . A A . 30 GLY H 1 1
11 13325 1 1 30 GLY HA2 H -9.741 0.800 -5.278 1.00 . A A . 30 GLY HA2 1 1
11 13326 1 1 30 GLY HA3 H -10.401 -0.321 -4.094 1.00 . A A . 30 GLY HA3 1 1
11 13327 1 1 30 GLY N N -11.620 1.290 -4.558 1.00 . A A . 30 GLY N 1 1
11 13328 1 1 30 GLY O O -12.357 -0.754 -6.240 1.00 . A A . 30 GLY O 1 1
11 13329 1 1 31 GLU C C -10.559 -3.488 -7.555 1.00 . A A . 31 GLU C 1 1
11 13330 1 1 31 GLU CA C -10.617 -2.020 -7.953 1.00 . A A . 31 GLU CA 1 1
11 13331 1 1 31 GLU CB C -9.719 -1.784 -9.167 1.00 . A A . 31 GLU CB 1 1
11 13332 1 1 31 GLU CD C -8.928 -0.192 -10.947 1.00 . A A . 31 GLU CD 1 1
11 13333 1 1 31 GLU CG C -9.744 -0.356 -9.685 1.00 . A A . 31 GLU CG 1 1
11 13334 1 1 31 GLU H H -9.280 -1.018 -6.651 1.00 . A A . 31 GLU H 1 1
11 13335 1 1 31 GLU HA H -11.634 -1.776 -8.218 1.00 . A A . 31 GLU HA 1 1
11 13336 1 1 31 GLU HB2 H -8.704 -2.028 -8.900 1.00 . A A . 31 GLU HB2 1 1
11 13337 1 1 31 GLU HB3 H -10.037 -2.437 -9.966 1.00 . A A . 31 GLU HB3 1 1
11 13338 1 1 31 GLU HG2 H -10.766 -0.079 -9.895 1.00 . A A . 31 GLU HG2 1 1
11 13339 1 1 31 GLU HG3 H -9.343 0.297 -8.923 1.00 . A A . 31 GLU HG3 1 1
11 13340 1 1 31 GLU N N -10.232 -1.164 -6.840 1.00 . A A . 31 GLU N 1 1
11 13341 1 1 31 GLU O O -11.522 -4.233 -7.751 1.00 . A A . 31 GLU O 1 1
11 13342 1 1 31 GLU OE1 O -7.715 0.085 -10.848 1.00 . A A . 31 GLU OE1 1 1
11 13343 1 1 31 GLU OE2 O -9.490 -0.355 -12.049 1.00 . A A . 31 GLU OE2 1 1
11 13344 1 1 32 GLU C C -10.037 -5.656 -5.372 1.00 . A A . 32 GLU C 1 1
11 13345 1 1 32 GLU CA C -9.257 -5.305 -6.634 1.00 . A A . 32 GLU CA 1 1
11 13346 1 1 32 GLU CB C -7.769 -5.635 -6.504 1.00 . A A . 32 GLU CB 1 1
11 13347 1 1 32 GLU CD C -5.557 -5.840 -7.731 1.00 . A A . 32 GLU CD 1 1
11 13348 1 1 32 GLU CG C -7.021 -5.463 -7.820 1.00 . A A . 32 GLU CG 1 1
11 13349 1 1 32 GLU H H -8.736 -3.257 -6.752 1.00 . A A . 32 GLU H 1 1
11 13350 1 1 32 GLU HA H -9.666 -5.882 -7.450 1.00 . A A . 32 GLU HA 1 1
11 13351 1 1 32 GLU HB2 H -7.326 -4.981 -5.768 1.00 . A A . 32 GLU HB2 1 1
11 13352 1 1 32 GLU HB3 H -7.661 -6.659 -6.182 1.00 . A A . 32 GLU HB3 1 1
11 13353 1 1 32 GLU HG2 H -7.488 -6.085 -8.567 1.00 . A A . 32 GLU HG2 1 1
11 13354 1 1 32 GLU HG3 H -7.091 -4.428 -8.124 1.00 . A A . 32 GLU HG3 1 1
11 13355 1 1 32 GLU N N -9.442 -3.906 -6.973 1.00 . A A . 32 GLU N 1 1
11 13356 1 1 32 GLU O O -10.420 -6.808 -5.173 1.00 . A A . 32 GLU O 1 1
11 13357 1 1 32 GLU OE1 O -5.238 -7.037 -7.861 1.00 . A A . 32 GLU OE1 1 1
11 13358 1 1 32 GLU OE2 O -4.717 -4.938 -7.543 1.00 . A A . 32 GLU OE2 1 1
11 13359 1 1 33 SER C C -12.586 -5.304 -3.925 1.00 . A A . 33 SER C 1 1
11 13360 1 1 33 SER CA C -11.232 -4.792 -3.426 1.00 . A A . 33 SER CA 1 1
11 13361 1 1 33 SER CB C -11.440 -3.451 -2.718 1.00 . A A . 33 SER CB 1 1
11 13362 1 1 33 SER H H -9.760 -3.812 -4.618 1.00 . A A . 33 SER H 1 1
11 13363 1 1 33 SER HA H -10.827 -5.502 -2.722 1.00 . A A . 33 SER HA 1 1
11 13364 1 1 33 SER HB2 H -11.825 -2.731 -3.424 1.00 . A A . 33 SER HB2 1 1
11 13365 1 1 33 SER HB3 H -12.151 -3.580 -1.914 1.00 . A A . 33 SER HB3 1 1
11 13366 1 1 33 SER HG H -9.683 -2.610 -2.902 1.00 . A A . 33 SER HG 1 1
11 13367 1 1 33 SER N N -10.278 -4.654 -4.528 1.00 . A A . 33 SER N 1 1
11 13368 1 1 33 SER O O -13.270 -6.045 -3.228 1.00 . A A . 33 SER O 1 1
11 13369 1 1 33 SER OG O -10.233 -2.955 -2.182 1.00 . A A . 33 SER OG 1 1
11 13370 1 1 34 GLY C C -14.222 -6.721 -6.237 1.00 . A A . 34 GLY C 1 1
11 13371 1 1 34 GLY CA C -14.250 -5.312 -5.681 1.00 . A A . 34 GLY CA 1 1
11 13372 1 1 34 GLY H H -12.375 -4.329 -5.662 1.00 . A A . 34 GLY H 1 1
11 13373 1 1 34 GLY HA2 H -14.994 -5.262 -4.899 1.00 . A A . 34 GLY HA2 1 1
11 13374 1 1 34 GLY HA3 H -14.527 -4.632 -6.470 1.00 . A A . 34 GLY HA3 1 1
11 13375 1 1 34 GLY N N -12.968 -4.904 -5.135 1.00 . A A . 34 GLY N 1 1
11 13376 1 1 34 GLY O O -15.236 -7.420 -6.243 1.00 . A A . 34 GLY O 1 1
11 13377 1 1 35 LEU C C -12.870 -9.531 -6.189 1.00 . A A . 35 LEU C 1 1
11 13378 1 1 35 LEU CA C -12.889 -8.469 -7.278 1.00 . A A . 35 LEU CA 1 1
11 13379 1 1 35 LEU CB C -11.597 -8.537 -8.097 1.00 . A A . 35 LEU CB 1 1
11 13380 1 1 35 LEU CD1 C -10.188 -7.695 -9.989 1.00 . A A . 35 LEU CD1 1 1
11 13381 1 1 35 LEU CD2 C -12.651 -7.958 -10.293 1.00 . A A . 35 LEU CD2 1 1
11 13382 1 1 35 LEU CG C -11.545 -7.609 -9.311 1.00 . A A . 35 LEU CG 1 1
11 13383 1 1 35 LEU H H -12.276 -6.544 -6.647 1.00 . A A . 35 LEU H 1 1
11 13384 1 1 35 LEU HA H -13.728 -8.653 -7.929 1.00 . A A . 35 LEU HA 1 1
11 13385 1 1 35 LEU HB2 H -10.770 -8.290 -7.445 1.00 . A A . 35 LEU HB2 1 1
11 13386 1 1 35 LEU HB3 H -11.469 -9.552 -8.442 1.00 . A A . 35 LEU HB3 1 1
11 13387 1 1 35 LEU HD11 H -10.170 -7.033 -10.843 1.00 . A A . 35 LEU HD11 1 1
11 13388 1 1 35 LEU HD12 H -10.012 -8.709 -10.316 1.00 . A A . 35 LEU HD12 1 1
11 13389 1 1 35 LEU HD13 H -9.418 -7.402 -9.292 1.00 . A A . 35 LEU HD13 1 1
11 13390 1 1 35 LEU HD21 H -12.551 -8.990 -10.596 1.00 . A A . 35 LEU HD21 1 1
11 13391 1 1 35 LEU HD22 H -12.575 -7.321 -11.160 1.00 . A A . 35 LEU HD22 1 1
11 13392 1 1 35 LEU HD23 H -13.611 -7.813 -9.822 1.00 . A A . 35 LEU HD23 1 1
11 13393 1 1 35 LEU HG H -11.694 -6.590 -8.986 1.00 . A A . 35 LEU HG 1 1
11 13394 1 1 35 LEU N N -13.052 -7.142 -6.700 1.00 . A A . 35 LEU N 1 1
11 13395 1 1 35 LEU O O -13.239 -10.683 -6.418 1.00 . A A . 35 LEU O 1 1
11 13396 1 1 36 LEU C C -13.399 -9.673 -2.835 1.00 . A A . 36 LEU C 1 1
11 13397 1 1 36 LEU CA C -12.342 -10.039 -3.878 1.00 . A A . 36 LEU CA 1 1
11 13398 1 1 36 LEU CB C -10.934 -9.947 -3.282 1.00 . A A . 36 LEU CB 1 1
11 13399 1 1 36 LEU CD1 C -10.412 -12.399 -3.340 1.00 . A A . 36 LEU CD1 1 1
11 13400 1 1 36 LEU CD2 C -9.123 -10.886 -1.840 1.00 . A A . 36 LEU CD2 1 1
11 13401 1 1 36 LEU CG C -10.477 -11.157 -2.466 1.00 . A A . 36 LEU CG 1 1
11 13402 1 1 36 LEU H H -12.184 -8.195 -4.884 1.00 . A A . 36 LEU H 1 1
11 13403 1 1 36 LEU HA H -12.519 -11.041 -4.229 1.00 . A A . 36 LEU HA 1 1
11 13404 1 1 36 LEU HB2 H -10.236 -9.805 -4.093 1.00 . A A . 36 LEU HB2 1 1
11 13405 1 1 36 LEU HB3 H -10.896 -9.077 -2.643 1.00 . A A . 36 LEU HB3 1 1
11 13406 1 1 36 LEU HD11 H -10.050 -13.232 -2.756 1.00 . A A . 36 LEU HD11 1 1
11 13407 1 1 36 LEU HD12 H -9.742 -12.221 -4.168 1.00 . A A . 36 LEU HD12 1 1
11 13408 1 1 36 LEU HD13 H -11.396 -12.626 -3.718 1.00 . A A . 36 LEU HD13 1 1
11 13409 1 1 36 LEU HD21 H -9.181 -10.001 -1.227 1.00 . A A . 36 LEU HD21 1 1
11 13410 1 1 36 LEU HD22 H -8.391 -10.740 -2.618 1.00 . A A . 36 LEU HD22 1 1
11 13411 1 1 36 LEU HD23 H -8.834 -11.728 -1.229 1.00 . A A . 36 LEU HD23 1 1
11 13412 1 1 36 LEU HG H -11.186 -11.340 -1.673 1.00 . A A . 36 LEU HG 1 1
11 13413 1 1 36 LEU N N -12.439 -9.133 -5.006 1.00 . A A . 36 LEU N 1 1
11 13414 1 1 36 LEU O O -14.028 -8.620 -2.926 1.00 . A A . 36 LEU O 1 1
11 13415 1 1 37 HIS C C -13.978 -9.351 0.276 1.00 . A A . 37 HIS C 1 1
11 13416 1 1 37 HIS CA C -14.568 -10.276 -0.782 1.00 . A A . 37 HIS CA 1 1
11 13417 1 1 37 HIS CB C -15.053 -11.575 -0.129 1.00 . A A . 37 HIS CB 1 1
11 13418 1 1 37 HIS CD2 C -17.009 -12.071 -1.754 1.00 . A A . 37 HIS CD2 1 1
11 13419 1 1 37 HIS CE1 C -16.673 -14.217 -2.021 1.00 . A A . 37 HIS CE1 1 1
11 13420 1 1 37 HIS CG C -15.927 -12.406 -1.015 1.00 . A A . 37 HIS CG 1 1
11 13421 1 1 37 HIS H H -13.085 -11.376 -1.833 1.00 . A A . 37 HIS H 1 1
11 13422 1 1 37 HIS HA H -15.414 -9.779 -1.234 1.00 . A A . 37 HIS HA 1 1
11 13423 1 1 37 HIS HB2 H -14.199 -12.172 0.148 1.00 . A A . 37 HIS HB2 1 1
11 13424 1 1 37 HIS HB3 H -15.617 -11.331 0.760 1.00 . A A . 37 HIS HB3 1 1
11 13425 1 1 37 HIS HD1 H -15.036 -14.306 -0.793 1.00 . A A . 37 HIS HD1 1 1
11 13426 1 1 37 HIS HD2 H -17.440 -11.085 -1.844 1.00 . A A . 37 HIS HD2 1 1
11 13427 1 1 37 HIS HE1 H -16.776 -15.241 -2.348 1.00 . A A . 37 HIS HE1 1 1
11 13428 1 1 37 HIS HE2 H -18.083 -13.233 -3.128 1.00 . A A . 37 HIS HE2 1 1
11 13429 1 1 37 HIS N N -13.597 -10.538 -1.846 1.00 . A A . 37 HIS N 1 1
11 13430 1 1 37 HIS ND1 N -15.744 -13.759 -1.203 1.00 . A A . 37 HIS ND1 1 1
11 13431 1 1 37 HIS NE2 N -17.455 -13.213 -2.370 1.00 . A A . 37 HIS NE2 1 1
11 13432 1 1 37 HIS O O -14.573 -9.132 1.331 1.00 . A A . 37 HIS O 1 1
11 13433 1 1 38 THR C C -12.805 -6.544 0.882 1.00 . A A . 38 THR C 1 1
11 13434 1 1 38 THR CA C -12.129 -7.912 0.903 1.00 . A A . 38 THR CA 1 1
11 13435 1 1 38 THR CB C -10.649 -7.770 0.526 1.00 . A A . 38 THR CB 1 1
11 13436 1 1 38 THR CG2 C -9.852 -8.971 1.008 1.00 . A A . 38 THR CG2 1 1
11 13437 1 1 38 THR H H -12.342 -9.088 -0.829 1.00 . A A . 38 THR H 1 1
11 13438 1 1 38 THR HA H -12.189 -8.315 1.900 1.00 . A A . 38 THR HA 1 1
11 13439 1 1 38 THR HB H -10.254 -6.880 0.995 1.00 . A A . 38 THR HB 1 1
11 13440 1 1 38 THR HG1 H -9.828 -7.019 -1.102 1.00 . A A . 38 THR HG1 1 1
11 13441 1 1 38 THR HG21 H -8.818 -8.858 0.718 1.00 . A A . 38 THR HG21 1 1
11 13442 1 1 38 THR HG22 H -10.254 -9.870 0.566 1.00 . A A . 38 THR HG22 1 1
11 13443 1 1 38 THR HG23 H -9.918 -9.040 2.084 1.00 . A A . 38 THR HG23 1 1
11 13444 1 1 38 THR N N -12.791 -8.838 0.004 1.00 . A A . 38 THR N 1 1
11 13445 1 1 38 THR O O -12.853 -5.849 1.891 1.00 . A A . 38 THR O 1 1
11 13446 1 1 38 THR OG1 O -10.528 -7.645 -0.898 1.00 . A A . 38 THR OG1 1 1
11 13447 1 1 39 GLY C C -15.455 -4.951 0.147 1.00 . A A . 39 GLY C 1 1
11 13448 1 1 39 GLY CA C -14.041 -4.907 -0.397 1.00 . A A . 39 GLY CA 1 1
11 13449 1 1 39 GLY H H -13.305 -6.788 -1.036 1.00 . A A . 39 GLY H 1 1
11 13450 1 1 39 GLY HA2 H -13.483 -4.156 0.140 1.00 . A A . 39 GLY HA2 1 1
11 13451 1 1 39 GLY HA3 H -14.076 -4.635 -1.442 1.00 . A A . 39 GLY HA3 1 1
11 13452 1 1 39 GLY N N -13.360 -6.182 -0.267 1.00 . A A . 39 GLY N 1 1
11 13453 1 1 39 GLY O O -16.257 -4.047 -0.098 1.00 . A A . 39 GLY O 1 1
11 13454 1 1 40 ASP C C -17.197 -5.414 2.778 1.00 . A A . 40 ASP C 1 1
11 13455 1 1 40 ASP CA C -17.078 -6.190 1.476 1.00 . A A . 40 ASP CA 1 1
11 13456 1 1 40 ASP CB C -17.349 -7.669 1.729 1.00 . A A . 40 ASP CB 1 1
11 13457 1 1 40 ASP CG C -17.899 -8.377 0.508 1.00 . A A . 40 ASP CG 1 1
11 13458 1 1 40 ASP H H -15.077 -6.700 1.025 1.00 . A A . 40 ASP H 1 1
11 13459 1 1 40 ASP HA H -17.811 -5.814 0.779 1.00 . A A . 40 ASP HA 1 1
11 13460 1 1 40 ASP HB2 H -16.428 -8.153 2.016 1.00 . A A . 40 ASP HB2 1 1
11 13461 1 1 40 ASP HB3 H -18.061 -7.761 2.531 1.00 . A A . 40 ASP HB3 1 1
11 13462 1 1 40 ASP N N -15.760 -6.011 0.881 1.00 . A A . 40 ASP N 1 1
11 13463 1 1 40 ASP O O -18.297 -5.142 3.255 1.00 . A A . 40 ASP O 1 1
11 13464 1 1 40 ASP OD1 O -19.085 -8.769 0.529 1.00 . A A . 40 ASP OD1 1 1
11 13465 1 1 40 ASP OD2 O -17.159 -8.538 -0.485 1.00 . A A . 40 ASP OD2 1 1
11 13466 1 1 41 VAL C C -15.972 -2.780 4.220 1.00 . A A . 41 VAL C 1 1
11 13467 1 1 41 VAL CA C -16.021 -4.263 4.562 1.00 . A A . 41 VAL CA 1 1
11 13468 1 1 41 VAL CB C -14.814 -4.609 5.460 1.00 . A A . 41 VAL CB 1 1
11 13469 1 1 41 VAL CG1 C -15.067 -5.900 6.223 1.00 . A A . 41 VAL CG1 1 1
11 13470 1 1 41 VAL CG2 C -13.542 -4.726 4.640 1.00 . A A . 41 VAL CG2 1 1
11 13471 1 1 41 VAL H H -15.220 -5.388 2.958 1.00 . A A . 41 VAL H 1 1
11 13472 1 1 41 VAL HA H -16.923 -4.459 5.120 1.00 . A A . 41 VAL HA 1 1
11 13473 1 1 41 VAL HB H -14.679 -3.804 6.173 1.00 . A A . 41 VAL HB 1 1
11 13474 1 1 41 VAL HG11 H -14.213 -6.123 6.846 1.00 . A A . 41 VAL HG11 1 1
11 13475 1 1 41 VAL HG12 H -15.223 -6.708 5.523 1.00 . A A . 41 VAL HG12 1 1
11 13476 1 1 41 VAL HG13 H -15.944 -5.787 6.842 1.00 . A A . 41 VAL HG13 1 1
11 13477 1 1 41 VAL HG21 H -13.660 -5.502 3.897 1.00 . A A . 41 VAL HG21 1 1
11 13478 1 1 41 VAL HG22 H -12.716 -4.974 5.288 1.00 . A A . 41 VAL HG22 1 1
11 13479 1 1 41 VAL HG23 H -13.343 -3.787 4.148 1.00 . A A . 41 VAL HG23 1 1
11 13480 1 1 41 VAL N N -16.058 -5.078 3.354 1.00 . A A . 41 VAL N 1 1
11 13481 1 1 41 VAL O O -15.341 -2.375 3.245 1.00 . A A . 41 VAL O 1 1
11 13482 1 1 42 LEU C C -15.598 0.103 5.739 1.00 . A A . 42 LEU C 1 1
11 13483 1 1 42 LEU CA C -16.651 -0.541 4.846 1.00 . A A . 42 LEU CA 1 1
11 13484 1 1 42 LEU CB C -18.029 0.012 5.179 1.00 . A A . 42 LEU CB 1 1
11 13485 1 1 42 LEU CD1 C -20.478 0.169 4.668 1.00 . A A . 42 LEU CD1 1 1
11 13486 1 1 42 LEU CD2 C -18.809 0.420 2.828 1.00 . A A . 42 LEU CD2 1 1
11 13487 1 1 42 LEU CG C -19.121 -0.275 4.146 1.00 . A A . 42 LEU CG 1 1
11 13488 1 1 42 LEU H H -17.192 -2.357 5.741 1.00 . A A . 42 LEU H 1 1
11 13489 1 1 42 LEU HA H -16.423 -0.324 3.818 1.00 . A A . 42 LEU HA 1 1
11 13490 1 1 42 LEU HB2 H -18.337 -0.413 6.119 1.00 . A A . 42 LEU HB2 1 1
11 13491 1 1 42 LEU HB3 H -17.944 1.071 5.298 1.00 . A A . 42 LEU HB3 1 1
11 13492 1 1 42 LEU HD11 H -20.463 1.235 4.846 1.00 . A A . 42 LEU HD11 1 1
11 13493 1 1 42 LEU HD12 H -20.694 -0.345 5.592 1.00 . A A . 42 LEU HD12 1 1
11 13494 1 1 42 LEU HD13 H -21.240 -0.064 3.940 1.00 . A A . 42 LEU HD13 1 1
11 13495 1 1 42 LEU HD21 H -17.878 0.044 2.433 1.00 . A A . 42 LEU HD21 1 1
11 13496 1 1 42 LEU HD22 H -18.726 1.485 2.994 1.00 . A A . 42 LEU HD22 1 1
11 13497 1 1 42 LEU HD23 H -19.604 0.228 2.122 1.00 . A A . 42 LEU HD23 1 1
11 13498 1 1 42 LEU HG H -19.165 -1.339 3.962 1.00 . A A . 42 LEU HG 1 1
11 13499 1 1 42 LEU N N -16.654 -1.975 5.017 1.00 . A A . 42 LEU N 1 1
11 13500 1 1 42 LEU O O -15.350 1.305 5.658 1.00 . A A . 42 LEU O 1 1
11 13501 1 1 43 ASP C C -12.607 -0.083 6.859 1.00 . A A . 43 ASP C 1 1
11 13502 1 1 43 ASP CA C -13.973 -0.206 7.521 1.00 . A A . 43 ASP CA 1 1
11 13503 1 1 43 ASP CB C -13.869 -1.098 8.766 1.00 . A A . 43 ASP CB 1 1
11 13504 1 1 43 ASP CG C -13.396 -2.506 8.456 1.00 . A A . 43 ASP CG 1 1
11 13505 1 1 43 ASP H H -15.201 -1.663 6.592 1.00 . A A . 43 ASP H 1 1
11 13506 1 1 43 ASP HA H -14.289 0.779 7.831 1.00 . A A . 43 ASP HA 1 1
11 13507 1 1 43 ASP HB2 H -13.171 -0.654 9.460 1.00 . A A . 43 ASP HB2 1 1
11 13508 1 1 43 ASP HB3 H -14.841 -1.161 9.235 1.00 . A A . 43 ASP HB3 1 1
11 13509 1 1 43 ASP N N -14.975 -0.708 6.587 1.00 . A A . 43 ASP N 1 1
11 13510 1 1 43 ASP O O -11.656 0.376 7.494 1.00 . A A . 43 ASP O 1 1
11 13511 1 1 43 ASP OD1 O -14.253 -3.401 8.316 1.00 . A A . 43 ASP OD1 1 1
11 13512 1 1 43 ASP OD2 O -12.171 -2.727 8.360 1.00 . A A . 43 ASP OD2 1 1
11 13513 1 1 44 GLN C C -10.746 1.077 4.986 1.00 . A A . 44 GLN C 1 1
11 13514 1 1 44 GLN CA C -11.281 -0.337 4.821 1.00 . A A . 44 GLN CA 1 1
11 13515 1 1 44 GLN CB C -11.503 -0.593 3.334 1.00 . A A . 44 GLN CB 1 1
11 13516 1 1 44 GLN CD C -12.354 -2.123 1.515 1.00 . A A . 44 GLN CD 1 1
11 13517 1 1 44 GLN CG C -12.246 -1.878 3.011 1.00 . A A . 44 GLN CG 1 1
11 13518 1 1 44 GLN H H -13.261 -0.982 5.188 1.00 . A A . 44 GLN H 1 1
11 13519 1 1 44 GLN HA H -10.550 -1.035 5.196 1.00 . A A . 44 GLN HA 1 1
11 13520 1 1 44 GLN HB2 H -12.057 0.233 2.930 1.00 . A A . 44 GLN HB2 1 1
11 13521 1 1 44 GLN HB3 H -10.543 -0.631 2.847 1.00 . A A . 44 GLN HB3 1 1
11 13522 1 1 44 GLN HE21 H -10.706 -3.246 1.544 1.00 . A A . 44 GLN HE21 1 1
11 13523 1 1 44 GLN HE22 H -11.461 -3.045 0.000 1.00 . A A . 44 GLN HE22 1 1
11 13524 1 1 44 GLN HG2 H -11.717 -2.706 3.459 1.00 . A A . 44 GLN HG2 1 1
11 13525 1 1 44 GLN HG3 H -13.241 -1.818 3.426 1.00 . A A . 44 GLN HG3 1 1
11 13526 1 1 44 GLN N N -12.507 -0.512 5.595 1.00 . A A . 44 GLN N 1 1
11 13527 1 1 44 GLN NE2 N -11.416 -2.881 0.965 1.00 . A A . 44 GLN NE2 1 1
11 13528 1 1 44 GLN O O -11.479 2.056 4.835 1.00 . A A . 44 GLN O 1 1
11 13529 1 1 44 GLN OE1 O -13.285 -1.651 0.863 1.00 . A A . 44 GLN OE1 1 1
11 13530 1 1 45 VAL C C -8.097 2.972 4.359 1.00 . A A . 45 VAL C 1 1
11 13531 1 1 45 VAL CA C -8.857 2.454 5.565 1.00 . A A . 45 VAL CA 1 1
11 13532 1 1 45 VAL CB C -7.938 2.385 6.804 1.00 . A A . 45 VAL CB 1 1
11 13533 1 1 45 VAL CG1 C -6.794 1.429 6.595 1.00 . A A . 45 VAL CG1 1 1
11 13534 1 1 45 VAL CG2 C -7.439 3.767 7.195 1.00 . A A . 45 VAL CG2 1 1
11 13535 1 1 45 VAL H H -8.925 0.371 5.273 1.00 . A A . 45 VAL H 1 1
11 13536 1 1 45 VAL HA H -9.647 3.146 5.783 1.00 . A A . 45 VAL HA 1 1
11 13537 1 1 45 VAL HB H -8.519 1.997 7.612 1.00 . A A . 45 VAL HB 1 1
11 13538 1 1 45 VAL HG11 H -6.426 1.532 5.586 1.00 . A A . 45 VAL HG11 1 1
11 13539 1 1 45 VAL HG12 H -7.146 0.424 6.759 1.00 . A A . 45 VAL HG12 1 1
11 13540 1 1 45 VAL HG13 H -6.003 1.656 7.294 1.00 . A A . 45 VAL HG13 1 1
11 13541 1 1 45 VAL HG21 H -8.280 4.403 7.427 1.00 . A A . 45 VAL HG21 1 1
11 13542 1 1 45 VAL HG22 H -6.881 4.193 6.375 1.00 . A A . 45 VAL HG22 1 1
11 13543 1 1 45 VAL HG23 H -6.798 3.687 8.061 1.00 . A A . 45 VAL HG23 1 1
11 13544 1 1 45 VAL N N -9.470 1.176 5.275 1.00 . A A . 45 VAL N 1 1
11 13545 1 1 45 VAL O O -7.204 2.313 3.834 1.00 . A A . 45 VAL O 1 1
11 13546 1 1 46 ALA C C -6.932 5.886 3.224 1.00 . A A . 46 ALA C 1 1
11 13547 1 1 46 ALA CA C -7.853 4.767 2.768 1.00 . A A . 46 ALA CA 1 1
11 13548 1 1 46 ALA CB C -8.900 5.294 1.805 1.00 . A A . 46 ALA CB 1 1
11 13549 1 1 46 ALA H H -9.248 4.585 4.338 1.00 . A A . 46 ALA H 1 1
11 13550 1 1 46 ALA HA H -7.267 4.017 2.253 1.00 . A A . 46 ALA HA 1 1
11 13551 1 1 46 ALA HB1 H -9.457 6.088 2.279 1.00 . A A . 46 ALA HB1 1 1
11 13552 1 1 46 ALA HB2 H -9.575 4.493 1.536 1.00 . A A . 46 ALA HB2 1 1
11 13553 1 1 46 ALA HB3 H -8.418 5.671 0.917 1.00 . A A . 46 ALA HB3 1 1
11 13554 1 1 46 ALA N N -8.494 4.137 3.903 1.00 . A A . 46 ALA N 1 1
11 13555 1 1 46 ALA O O -7.380 6.862 3.829 1.00 . A A . 46 ALA O 1 1
11 13556 1 1 47 ILE C C -3.905 7.138 2.001 1.00 . A A . 47 ILE C 1 1
11 13557 1 1 47 ILE CA C -4.672 6.766 3.258 1.00 . A A . 47 ILE CA 1 1
11 13558 1 1 47 ILE CB C -3.675 6.338 4.362 1.00 . A A . 47 ILE CB 1 1
11 13559 1 1 47 ILE CD1 C -2.040 4.522 5.076 1.00 . A A . 47 ILE CD1 1 1
11 13560 1 1 47 ILE CG1 C -3.056 4.973 4.047 1.00 . A A . 47 ILE CG1 1 1
11 13561 1 1 47 ILE CG2 C -4.357 6.321 5.723 1.00 . A A . 47 ILE CG2 1 1
11 13562 1 1 47 ILE H H -5.345 4.898 2.533 1.00 . A A . 47 ILE H 1 1
11 13563 1 1 47 ILE HA H -5.210 7.637 3.606 1.00 . A A . 47 ILE HA 1 1
11 13564 1 1 47 ILE HB H -2.887 7.076 4.400 1.00 . A A . 47 ILE HB 1 1
11 13565 1 1 47 ILE HD11 H -2.535 4.351 6.020 1.00 . A A . 47 ILE HD11 1 1
11 13566 1 1 47 ILE HD12 H -1.290 5.289 5.198 1.00 . A A . 47 ILE HD12 1 1
11 13567 1 1 47 ILE HD13 H -1.570 3.609 4.745 1.00 . A A . 47 ILE HD13 1 1
11 13568 1 1 47 ILE HG12 H -3.837 4.230 4.006 1.00 . A A . 47 ILE HG12 1 1
11 13569 1 1 47 ILE HG13 H -2.560 5.021 3.089 1.00 . A A . 47 ILE HG13 1 1
11 13570 1 1 47 ILE HG21 H -5.177 5.619 5.708 1.00 . A A . 47 ILE HG21 1 1
11 13571 1 1 47 ILE HG22 H -4.733 7.310 5.946 1.00 . A A . 47 ILE HG22 1 1
11 13572 1 1 47 ILE HG23 H -3.643 6.029 6.481 1.00 . A A . 47 ILE HG23 1 1
11 13573 1 1 47 ILE N N -5.648 5.731 2.956 1.00 . A A . 47 ILE N 1 1
11 13574 1 1 47 ILE O O -3.894 6.381 1.026 1.00 . A A . 47 ILE O 1 1
11 13575 1 1 48 GLN C C -1.236 8.019 0.743 1.00 . A A . 48 GLN C 1 1
11 13576 1 1 48 GLN CA C -2.528 8.784 0.866 1.00 . A A . 48 GLN CA 1 1
11 13577 1 1 48 GLN CB C -2.232 10.279 0.950 1.00 . A A . 48 GLN CB 1 1
11 13578 1 1 48 GLN CD C -4.485 11.386 0.598 1.00 . A A . 48 GLN CD 1 1
11 13579 1 1 48 GLN CG C -3.101 11.137 0.044 1.00 . A A . 48 GLN CG 1 1
11 13580 1 1 48 GLN H H -3.357 8.878 2.817 1.00 . A A . 48 GLN H 1 1
11 13581 1 1 48 GLN HA H -3.107 8.587 -0.026 1.00 . A A . 48 GLN HA 1 1
11 13582 1 1 48 GLN HB2 H -2.382 10.606 1.968 1.00 . A A . 48 GLN HB2 1 1
11 13583 1 1 48 GLN HB3 H -1.199 10.443 0.679 1.00 . A A . 48 GLN HB3 1 1
11 13584 1 1 48 GLN HE21 H -5.208 11.587 -1.240 1.00 . A A . 48 GLN HE21 1 1
11 13585 1 1 48 GLN HE22 H -6.349 11.770 0.044 1.00 . A A . 48 GLN HE22 1 1
11 13586 1 1 48 GLN HG2 H -2.620 12.084 -0.101 1.00 . A A . 48 GLN HG2 1 1
11 13587 1 1 48 GLN HG3 H -3.199 10.638 -0.910 1.00 . A A . 48 GLN HG3 1 1
11 13588 1 1 48 GLN N N -3.297 8.316 2.013 1.00 . A A . 48 GLN N 1 1
11 13589 1 1 48 GLN NE2 N -5.444 11.601 -0.287 1.00 . A A . 48 GLN NE2 1 1
11 13590 1 1 48 GLN O O -0.486 7.865 1.705 1.00 . A A . 48 GLN O 1 1
11 13591 1 1 48 GLN OE1 O -4.685 11.407 1.810 1.00 . A A . 48 GLN OE1 1 1
11 13592 1 1 49 CYS C C 0.965 7.371 -1.880 1.00 . A A . 49 CYS C 1 1
11 13593 1 1 49 CYS CA C 0.165 6.751 -0.749 1.00 . A A . 49 CYS CA 1 1
11 13594 1 1 49 CYS CB C -0.287 5.344 -1.115 1.00 . A A . 49 CYS CB 1 1
11 13595 1 1 49 CYS H H -1.616 7.778 -1.186 1.00 . A A . 49 CYS H 1 1
11 13596 1 1 49 CYS HA H 0.778 6.710 0.135 1.00 . A A . 49 CYS HA 1 1
11 13597 1 1 49 CYS HB2 H -0.947 5.395 -1.968 1.00 . A A . 49 CYS HB2 1 1
11 13598 1 1 49 CYS HB3 H 0.573 4.762 -1.371 1.00 . A A . 49 CYS HB3 1 1
11 13599 1 1 49 CYS N N -0.991 7.561 -0.459 1.00 . A A . 49 CYS N 1 1
11 13600 1 1 49 CYS O O 0.404 8.048 -2.744 1.00 . A A . 49 CYS O 1 1
11 13601 1 1 49 CYS SG S -1.171 4.479 0.220 1.00 . A A . 49 CYS SG 1 1
11 13602 1 1 50 THR C C 4.474 6.993 -2.893 1.00 . A A . 50 THR C 1 1
11 13603 1 1 50 THR CA C 3.141 7.725 -2.878 1.00 . A A . 50 THR CA 1 1
11 13604 1 1 50 THR CB C 3.359 9.244 -2.685 1.00 . A A . 50 THR CB 1 1
11 13605 1 1 50 THR CG2 C 3.934 9.546 -1.312 1.00 . A A . 50 THR CG2 1 1
11 13606 1 1 50 THR H H 2.663 6.617 -1.139 1.00 . A A . 50 THR H 1 1
11 13607 1 1 50 THR HA H 2.666 7.571 -3.830 1.00 . A A . 50 THR HA 1 1
11 13608 1 1 50 THR HB H 2.400 9.737 -2.769 1.00 . A A . 50 THR HB 1 1
11 13609 1 1 50 THR HG1 H 3.706 10.047 -4.459 1.00 . A A . 50 THR HG1 1 1
11 13610 1 1 50 THR HG21 H 4.885 9.048 -1.206 1.00 . A A . 50 THR HG21 1 1
11 13611 1 1 50 THR HG22 H 3.254 9.187 -0.554 1.00 . A A . 50 THR HG22 1 1
11 13612 1 1 50 THR HG23 H 4.068 10.610 -1.201 1.00 . A A . 50 THR HG23 1 1
11 13613 1 1 50 THR N N 2.270 7.170 -1.857 1.00 . A A . 50 THR N 1 1
11 13614 1 1 50 THR O O 5.074 6.741 -1.846 1.00 . A A . 50 THR O 1 1
11 13615 1 1 50 THR OG1 O 4.231 9.761 -3.699 1.00 . A A . 50 THR OG1 1 1
11 13616 1 1 51 GLN C C 7.130 6.606 -5.102 1.00 . A A . 51 GLN C 1 1
11 13617 1 1 51 GLN CA C 6.132 5.869 -4.225 1.00 . A A . 51 GLN CA 1 1
11 13618 1 1 51 GLN CB C 5.813 4.494 -4.794 1.00 . A A . 51 GLN CB 1 1
11 13619 1 1 51 GLN CD C 7.571 3.415 -3.335 1.00 . A A . 51 GLN CD 1 1
11 13620 1 1 51 GLN CG C 6.985 3.533 -4.732 1.00 . A A . 51 GLN CG 1 1
11 13621 1 1 51 GLN H H 4.411 6.874 -4.884 1.00 . A A . 51 GLN H 1 1
11 13622 1 1 51 GLN HA H 6.563 5.745 -3.245 1.00 . A A . 51 GLN HA 1 1
11 13623 1 1 51 GLN HB2 H 4.989 4.074 -4.236 1.00 . A A . 51 GLN HB2 1 1
11 13624 1 1 51 GLN HB3 H 5.519 4.603 -5.827 1.00 . A A . 51 GLN HB3 1 1
11 13625 1 1 51 GLN HE21 H 9.324 2.828 -4.095 1.00 . A A . 51 GLN HE21 1 1
11 13626 1 1 51 GLN HE22 H 9.244 2.952 -2.368 1.00 . A A . 51 GLN HE22 1 1
11 13627 1 1 51 GLN HG2 H 6.658 2.557 -5.057 1.00 . A A . 51 GLN HG2 1 1
11 13628 1 1 51 GLN HG3 H 7.752 3.897 -5.395 1.00 . A A . 51 GLN HG3 1 1
11 13629 1 1 51 GLN N N 4.915 6.625 -4.082 1.00 . A A . 51 GLN N 1 1
11 13630 1 1 51 GLN NE2 N 8.836 3.026 -3.251 1.00 . A A . 51 GLN NE2 1 1
11 13631 1 1 51 GLN O O 6.878 6.857 -6.287 1.00 . A A . 51 GLN O 1 1
11 13632 1 1 51 GLN OE1 O 6.881 3.637 -2.341 1.00 . A A . 51 GLN OE1 1 1
11 13633 1 1 52 ILE C C 9.840 6.598 -6.298 1.00 . A A . 52 ILE C 1 1
11 13634 1 1 52 ILE CA C 9.370 7.567 -5.207 1.00 . A A . 52 ILE CA 1 1
11 13635 1 1 52 ILE CB C 10.517 7.876 -4.210 1.00 . A A . 52 ILE CB 1 1
11 13636 1 1 52 ILE CD1 C 11.084 9.254 -2.138 1.00 . A A . 52 ILE CD1 1 1
11 13637 1 1 52 ILE CG1 C 10.014 8.826 -3.119 1.00 . A A . 52 ILE CG1 1 1
11 13638 1 1 52 ILE CG2 C 11.723 8.478 -4.915 1.00 . A A . 52 ILE CG2 1 1
11 13639 1 1 52 ILE H H 8.322 6.838 -3.530 1.00 . A A . 52 ILE H 1 1
11 13640 1 1 52 ILE HA H 9.042 8.491 -5.658 1.00 . A A . 52 ILE HA 1 1
11 13641 1 1 52 ILE HB H 10.822 6.949 -3.749 1.00 . A A . 52 ILE HB 1 1
11 13642 1 1 52 ILE HD11 H 11.869 9.771 -2.669 1.00 . A A . 52 ILE HD11 1 1
11 13643 1 1 52 ILE HD12 H 11.494 8.385 -1.649 1.00 . A A . 52 ILE HD12 1 1
11 13644 1 1 52 ILE HD13 H 10.654 9.915 -1.400 1.00 . A A . 52 ILE HD13 1 1
11 13645 1 1 52 ILE HG12 H 9.618 9.717 -3.582 1.00 . A A . 52 ILE HG12 1 1
11 13646 1 1 52 ILE HG13 H 9.229 8.338 -2.561 1.00 . A A . 52 ILE HG13 1 1
11 13647 1 1 52 ILE HG21 H 12.535 8.578 -4.211 1.00 . A A . 52 ILE HG21 1 1
11 13648 1 1 52 ILE HG22 H 11.463 9.451 -5.302 1.00 . A A . 52 ILE HG22 1 1
11 13649 1 1 52 ILE HG23 H 12.026 7.834 -5.726 1.00 . A A . 52 ILE HG23 1 1
11 13650 1 1 52 ILE N N 8.248 6.975 -4.495 1.00 . A A . 52 ILE N 1 1
11 13651 1 1 52 ILE O O 9.870 5.393 -6.061 1.00 . A A . 52 ILE O 1 1
11 13652 1 1 53 PRO C C 11.251 5.005 -8.367 1.00 . A A . 53 PRO C 1 1
11 13653 1 1 53 PRO CA C 10.528 6.309 -8.688 1.00 . A A . 53 PRO CA 1 1
11 13654 1 1 53 PRO CB C 11.433 7.249 -9.471 1.00 . A A . 53 PRO CB 1 1
11 13655 1 1 53 PRO CD C 10.251 8.556 -7.828 1.00 . A A . 53 PRO CD 1 1
11 13656 1 1 53 PRO CG C 10.864 8.601 -9.212 1.00 . A A . 53 PRO CG 1 1
11 13657 1 1 53 PRO HA H 9.651 6.090 -9.277 1.00 . A A . 53 PRO HA 1 1
11 13658 1 1 53 PRO HB2 H 12.447 7.166 -9.106 1.00 . A A . 53 PRO HB2 1 1
11 13659 1 1 53 PRO HB3 H 11.398 7.000 -10.521 1.00 . A A . 53 PRO HB3 1 1
11 13660 1 1 53 PRO HD2 H 10.879 9.076 -7.124 1.00 . A A . 53 PRO HD2 1 1
11 13661 1 1 53 PRO HD3 H 9.263 8.991 -7.843 1.00 . A A . 53 PRO HD3 1 1
11 13662 1 1 53 PRO HG2 H 11.649 9.340 -9.248 1.00 . A A . 53 PRO HG2 1 1
11 13663 1 1 53 PRO HG3 H 10.106 8.825 -9.947 1.00 . A A . 53 PRO HG3 1 1
11 13664 1 1 53 PRO N N 10.186 7.117 -7.507 1.00 . A A . 53 PRO N 1 1
11 13665 1 1 53 PRO O O 12.280 4.990 -7.682 1.00 . A A . 53 PRO O 1 1
11 13666 1 1 54 LEU C C 12.567 2.300 -8.870 1.00 . A A . 54 LEU C 1 1
11 13667 1 1 54 LEU CA C 11.097 2.565 -8.573 1.00 . A A . 54 LEU CA 1 1
11 13668 1 1 54 LEU CB C 10.237 1.570 -9.355 1.00 . A A . 54 LEU CB 1 1
11 13669 1 1 54 LEU CD1 C 7.989 0.790 -10.128 1.00 . A A . 54 LEU CD1 1 1
11 13670 1 1 54 LEU CD2 C 8.273 1.595 -7.787 1.00 . A A . 54 LEU CD2 1 1
11 13671 1 1 54 LEU CG C 8.724 1.767 -9.229 1.00 . A A . 54 LEU CG 1 1
11 13672 1 1 54 LEU H H 9.988 4.049 -9.570 1.00 . A A . 54 LEU H 1 1
11 13673 1 1 54 LEU HA H 10.922 2.421 -7.520 1.00 . A A . 54 LEU HA 1 1
11 13674 1 1 54 LEU HB2 H 10.501 1.647 -10.400 1.00 . A A . 54 LEU HB2 1 1
11 13675 1 1 54 LEU HB3 H 10.478 0.574 -9.016 1.00 . A A . 54 LEU HB3 1 1
11 13676 1 1 54 LEU HD11 H 6.927 0.956 -10.043 1.00 . A A . 54 LEU HD11 1 1
11 13677 1 1 54 LEU HD12 H 8.222 -0.221 -9.829 1.00 . A A . 54 LEU HD12 1 1
11 13678 1 1 54 LEU HD13 H 8.297 0.943 -11.152 1.00 . A A . 54 LEU HD13 1 1
11 13679 1 1 54 LEU HD21 H 8.770 2.324 -7.164 1.00 . A A . 54 LEU HD21 1 1
11 13680 1 1 54 LEU HD22 H 8.521 0.601 -7.447 1.00 . A A . 54 LEU HD22 1 1
11 13681 1 1 54 LEU HD23 H 7.204 1.739 -7.726 1.00 . A A . 54 LEU HD23 1 1
11 13682 1 1 54 LEU HG H 8.470 2.768 -9.544 1.00 . A A . 54 LEU HG 1 1
11 13683 1 1 54 LEU N N 10.700 3.925 -8.910 1.00 . A A . 54 LEU N 1 1
11 13684 1 1 54 LEU O O 13.087 2.684 -9.922 1.00 . A A . 54 LEU O 1 1
11 13685 1 1 55 LEU C C 14.632 -0.312 -8.215 1.00 . A A . 55 LEU C 1 1
11 13686 1 1 55 LEU CA C 14.592 1.207 -8.095 1.00 . A A . 55 LEU CA 1 1
11 13687 1 1 55 LEU CB C 15.430 1.664 -6.902 1.00 . A A . 55 LEU CB 1 1
11 13688 1 1 55 LEU CD1 C 16.320 3.510 -5.460 1.00 . A A . 55 LEU CD1 1 1
11 13689 1 1 55 LEU CD2 C 16.325 3.759 -7.944 1.00 . A A . 55 LEU CD2 1 1
11 13690 1 1 55 LEU CG C 15.587 3.178 -6.749 1.00 . A A . 55 LEU CG 1 1
11 13691 1 1 55 LEU H H 12.759 1.436 -7.083 1.00 . A A . 55 LEU H 1 1
11 13692 1 1 55 LEU HA H 14.982 1.647 -8.999 1.00 . A A . 55 LEU HA 1 1
11 13693 1 1 55 LEU HB2 H 14.970 1.282 -6.003 1.00 . A A . 55 LEU HB2 1 1
11 13694 1 1 55 LEU HB3 H 16.411 1.231 -6.994 1.00 . A A . 55 LEU HB3 1 1
11 13695 1 1 55 LEU HD11 H 16.442 4.579 -5.381 1.00 . A A . 55 LEU HD11 1 1
11 13696 1 1 55 LEU HD12 H 17.290 3.035 -5.466 1.00 . A A . 55 LEU HD12 1 1
11 13697 1 1 55 LEU HD13 H 15.747 3.148 -4.619 1.00 . A A . 55 LEU HD13 1 1
11 13698 1 1 55 LEU HD21 H 17.284 3.270 -8.048 1.00 . A A . 55 LEU HD21 1 1
11 13699 1 1 55 LEU HD22 H 16.477 4.817 -7.792 1.00 . A A . 55 LEU HD22 1 1
11 13700 1 1 55 LEU HD23 H 15.743 3.604 -8.840 1.00 . A A . 55 LEU HD23 1 1
11 13701 1 1 55 LEU HG H 14.609 3.634 -6.704 1.00 . A A . 55 LEU HG 1 1
11 13702 1 1 55 LEU N N 13.222 1.643 -7.932 1.00 . A A . 55 LEU N 1 1
11 13703 1 1 55 LEU O O 14.012 -1.022 -7.422 1.00 . A A . 55 LEU O 1 1
11 13704 1 1 56 ILE C C 16.154 -2.958 -8.353 1.00 . A A . 56 ILE C 1 1
11 13705 1 1 56 ILE CA C 15.411 -2.236 -9.469 1.00 . A A . 56 ILE CA 1 1
11 13706 1 1 56 ILE CB C 16.109 -2.550 -10.806 1.00 . A A . 56 ILE CB 1 1
11 13707 1 1 56 ILE CD1 C 16.278 -1.832 -13.249 1.00 . A A . 56 ILE CD1 1 1
11 13708 1 1 56 ILE CG1 C 15.570 -1.650 -11.923 1.00 . A A . 56 ILE CG1 1 1
11 13709 1 1 56 ILE CG2 C 15.916 -4.016 -11.168 1.00 . A A . 56 ILE CG2 1 1
11 13710 1 1 56 ILE H H 15.868 -0.195 -9.776 1.00 . A A . 56 ILE H 1 1
11 13711 1 1 56 ILE HA H 14.399 -2.610 -9.515 1.00 . A A . 56 ILE HA 1 1
11 13712 1 1 56 ILE HB H 17.162 -2.374 -10.680 1.00 . A A . 56 ILE HB 1 1
11 13713 1 1 56 ILE HD11 H 16.167 -2.854 -13.579 1.00 . A A . 56 ILE HD11 1 1
11 13714 1 1 56 ILE HD12 H 17.326 -1.604 -13.131 1.00 . A A . 56 ILE HD12 1 1
11 13715 1 1 56 ILE HD13 H 15.846 -1.168 -13.982 1.00 . A A . 56 ILE HD13 1 1
11 13716 1 1 56 ILE HG12 H 14.524 -1.866 -12.075 1.00 . A A . 56 ILE HG12 1 1
11 13717 1 1 56 ILE HG13 H 15.678 -0.616 -11.627 1.00 . A A . 56 ILE HG13 1 1
11 13718 1 1 56 ILE HG21 H 16.351 -4.637 -10.399 1.00 . A A . 56 ILE HG21 1 1
11 13719 1 1 56 ILE HG22 H 16.399 -4.219 -12.113 1.00 . A A . 56 ILE HG22 1 1
11 13720 1 1 56 ILE HG23 H 14.861 -4.231 -11.249 1.00 . A A . 56 ILE HG23 1 1
11 13721 1 1 56 ILE N N 15.355 -0.806 -9.209 1.00 . A A . 56 ILE N 1 1
11 13722 1 1 56 ILE O O 17.236 -2.538 -7.935 1.00 . A A . 56 ILE O 1 1
11 13723 1 1 57 GLY C C 16.246 -4.094 -5.506 1.00 . A A . 57 GLY C 1 1
11 13724 1 1 57 GLY CA C 16.152 -4.838 -6.824 1.00 . A A . 57 GLY CA 1 1
11 13725 1 1 57 GLY H H 14.703 -4.316 -8.273 1.00 . A A . 57 GLY H 1 1
11 13726 1 1 57 GLY HA2 H 15.554 -5.726 -6.678 1.00 . A A . 57 GLY HA2 1 1
11 13727 1 1 57 GLY HA3 H 17.145 -5.134 -7.127 1.00 . A A . 57 GLY HA3 1 1
11 13728 1 1 57 GLY N N 15.557 -4.043 -7.881 1.00 . A A . 57 GLY N 1 1
11 13729 1 1 57 GLY O O 17.093 -4.409 -4.671 1.00 . A A . 57 GLY O 1 1
11 13730 1 1 58 ILE C C 14.163 -2.519 -3.249 1.00 . A A . 58 ILE C 1 1
11 13731 1 1 58 ILE CA C 15.406 -2.309 -4.105 1.00 . A A . 58 ILE CA 1 1
11 13732 1 1 58 ILE CB C 15.603 -0.814 -4.448 1.00 . A A . 58 ILE CB 1 1
11 13733 1 1 58 ILE CD1 C 17.470 -0.479 -2.752 1.00 . A A . 58 ILE CD1 1 1
11 13734 1 1 58 ILE CG1 C 17.058 -0.417 -4.210 1.00 . A A . 58 ILE CG1 1 1
11 13735 1 1 58 ILE CG2 C 14.663 0.093 -3.665 1.00 . A A . 58 ILE CG2 1 1
11 13736 1 1 58 ILE H H 14.723 -2.903 -6.010 1.00 . A A . 58 ILE H 1 1
11 13737 1 1 58 ILE HA H 16.263 -2.627 -3.530 1.00 . A A . 58 ILE HA 1 1
11 13738 1 1 58 ILE HB H 15.379 -0.689 -5.492 1.00 . A A . 58 ILE HB 1 1
11 13739 1 1 58 ILE HD11 H 18.507 -0.199 -2.658 1.00 . A A . 58 ILE HD11 1 1
11 13740 1 1 58 ILE HD12 H 17.332 -1.484 -2.378 1.00 . A A . 58 ILE HD12 1 1
11 13741 1 1 58 ILE HD13 H 16.860 0.201 -2.177 1.00 . A A . 58 ILE HD13 1 1
11 13742 1 1 58 ILE HG12 H 17.701 -1.084 -4.764 1.00 . A A . 58 ILE HG12 1 1
11 13743 1 1 58 ILE HG13 H 17.206 0.591 -4.558 1.00 . A A . 58 ILE HG13 1 1
11 13744 1 1 58 ILE HG21 H 13.641 -0.125 -3.939 1.00 . A A . 58 ILE HG21 1 1
11 13745 1 1 58 ILE HG22 H 14.883 1.127 -3.889 1.00 . A A . 58 ILE HG22 1 1
11 13746 1 1 58 ILE HG23 H 14.794 -0.082 -2.605 1.00 . A A . 58 ILE HG23 1 1
11 13747 1 1 58 ILE N N 15.382 -3.109 -5.314 1.00 . A A . 58 ILE N 1 1
11 13748 1 1 58 ILE O O 13.078 -2.836 -3.745 1.00 . A A . 58 ILE O 1 1
11 13749 1 1 59 ALA C C 12.432 -1.302 -0.854 1.00 . A A . 59 ALA C 1 1
11 13750 1 1 59 ALA CA C 13.331 -2.528 -0.951 1.00 . A A . 59 ALA CA 1 1
11 13751 1 1 59 ALA CB C 14.003 -2.778 0.380 1.00 . A A . 59 ALA CB 1 1
11 13752 1 1 59 ALA H H 15.262 -2.090 -1.660 1.00 . A A . 59 ALA H 1 1
11 13753 1 1 59 ALA HA H 12.742 -3.394 -1.208 1.00 . A A . 59 ALA HA 1 1
11 13754 1 1 59 ALA HB1 H 14.737 -2.002 0.553 1.00 . A A . 59 ALA HB1 1 1
11 13755 1 1 59 ALA HB2 H 14.493 -3.738 0.361 1.00 . A A . 59 ALA HB2 1 1
11 13756 1 1 59 ALA HB3 H 13.266 -2.760 1.166 1.00 . A A . 59 ALA HB3 1 1
11 13757 1 1 59 ALA N N 14.364 -2.351 -1.956 1.00 . A A . 59 ALA N 1 1
11 13758 1 1 59 ALA O O 12.892 -0.171 -0.988 1.00 . A A . 59 ALA O 1 1
11 13759 1 1 60 ILE C C 10.547 0.555 0.594 1.00 . A A . 60 ILE C 1 1
11 13760 1 1 60 ILE CA C 10.151 -0.482 -0.460 1.00 . A A . 60 ILE CA 1 1
11 13761 1 1 60 ILE CB C 8.767 -1.085 -0.096 1.00 . A A . 60 ILE CB 1 1
11 13762 1 1 60 ILE CD1 C 7.384 0.723 -1.224 1.00 . A A . 60 ILE CD1 1 1
11 13763 1 1 60 ILE CG1 C 7.711 0.009 0.063 1.00 . A A . 60 ILE CG1 1 1
11 13764 1 1 60 ILE CG2 C 8.853 -1.922 1.175 1.00 . A A . 60 ILE CG2 1 1
11 13765 1 1 60 ILE H H 10.874 -2.472 -0.434 1.00 . A A . 60 ILE H 1 1
11 13766 1 1 60 ILE HA H 10.064 0.016 -1.422 1.00 . A A . 60 ILE HA 1 1
11 13767 1 1 60 ILE HB H 8.470 -1.741 -0.901 1.00 . A A . 60 ILE HB 1 1
11 13768 1 1 60 ILE HD11 H 8.272 1.208 -1.603 1.00 . A A . 60 ILE HD11 1 1
11 13769 1 1 60 ILE HD12 H 6.620 1.465 -1.040 1.00 . A A . 60 ILE HD12 1 1
11 13770 1 1 60 ILE HD13 H 7.025 0.010 -1.950 1.00 . A A . 60 ILE HD13 1 1
11 13771 1 1 60 ILE HG12 H 6.800 -0.430 0.437 1.00 . A A . 60 ILE HG12 1 1
11 13772 1 1 60 ILE HG13 H 8.068 0.743 0.771 1.00 . A A . 60 ILE HG13 1 1
11 13773 1 1 60 ILE HG21 H 9.536 -2.744 1.018 1.00 . A A . 60 ILE HG21 1 1
11 13774 1 1 60 ILE HG22 H 7.875 -2.307 1.419 1.00 . A A . 60 ILE HG22 1 1
11 13775 1 1 60 ILE HG23 H 9.212 -1.306 1.989 1.00 . A A . 60 ILE HG23 1 1
11 13776 1 1 60 ILE N N 11.156 -1.544 -0.575 1.00 . A A . 60 ILE N 1 1
11 13777 1 1 60 ILE O O 10.428 1.759 0.370 1.00 . A A . 60 ILE O 1 1
11 13778 1 1 61 GLU C C 12.684 1.654 2.710 1.00 . A A . 61 GLU C 1 1
11 13779 1 1 61 GLU CA C 11.336 0.951 2.856 1.00 . A A . 61 GLU CA 1 1
11 13780 1 1 61 GLU CB C 11.237 0.169 4.178 1.00 . A A . 61 GLU CB 1 1
11 13781 1 1 61 GLU CD C 13.522 -0.946 4.305 1.00 . A A . 61 GLU CD 1 1
11 13782 1 1 61 GLU CG C 12.023 -1.141 4.237 1.00 . A A . 61 GLU CG 1 1
11 13783 1 1 61 GLU H H 11.254 -0.875 1.790 1.00 . A A . 61 GLU H 1 1
11 13784 1 1 61 GLU HA H 10.569 1.712 2.858 1.00 . A A . 61 GLU HA 1 1
11 13785 1 1 61 GLU HB2 H 11.589 0.800 4.975 1.00 . A A . 61 GLU HB2 1 1
11 13786 1 1 61 GLU HB3 H 10.195 -0.060 4.359 1.00 . A A . 61 GLU HB3 1 1
11 13787 1 1 61 GLU HG2 H 11.715 -1.685 5.117 1.00 . A A . 61 GLU HG2 1 1
11 13788 1 1 61 GLU HG3 H 11.791 -1.728 3.364 1.00 . A A . 61 GLU HG3 1 1
11 13789 1 1 61 GLU N N 11.058 0.081 1.723 1.00 . A A . 61 GLU N 1 1
11 13790 1 1 61 GLU O O 13.041 2.510 3.523 1.00 . A A . 61 GLU O 1 1
11 13791 1 1 61 GLU OE1 O 14.214 -1.303 3.333 1.00 . A A . 61 GLU OE1 1 1
11 13792 1 1 61 GLU OE2 O 14.017 -0.444 5.336 1.00 . A A . 61 GLU OE2 1 1
11 13793 1 1 62 ASP C C 14.513 2.869 0.151 1.00 . A A . 62 ASP C 1 1
11 13794 1 1 62 ASP CA C 14.682 1.970 1.370 1.00 . A A . 62 ASP CA 1 1
11 13795 1 1 62 ASP CB C 15.797 0.950 1.121 1.00 . A A . 62 ASP CB 1 1
11 13796 1 1 62 ASP CG C 17.146 1.612 0.909 1.00 . A A . 62 ASP CG 1 1
11 13797 1 1 62 ASP H H 13.120 0.568 1.094 1.00 . A A . 62 ASP H 1 1
11 13798 1 1 62 ASP HA H 14.945 2.580 2.219 1.00 . A A . 62 ASP HA 1 1
11 13799 1 1 62 ASP HB2 H 15.870 0.290 1.972 1.00 . A A . 62 ASP HB2 1 1
11 13800 1 1 62 ASP HB3 H 15.557 0.372 0.240 1.00 . A A . 62 ASP HB3 1 1
11 13801 1 1 62 ASP N N 13.424 1.299 1.670 1.00 . A A . 62 ASP N 1 1
11 13802 1 1 62 ASP O O 15.182 3.894 0.018 1.00 . A A . 62 ASP O 1 1
11 13803 1 1 62 ASP OD1 O 17.705 2.161 1.884 1.00 . A A . 62 ASP OD1 1 1
11 13804 1 1 62 ASP OD2 O 17.660 1.581 -0.227 1.00 . A A . 62 ASP OD2 1 1
11 13805 1 1 63 GLU C C 12.670 4.559 -1.651 1.00 . A A . 63 GLU C 1 1
11 13806 1 1 63 GLU CA C 13.311 3.210 -1.946 1.00 . A A . 63 GLU CA 1 1
11 13807 1 1 63 GLU CB C 12.385 2.382 -2.836 1.00 . A A . 63 GLU CB 1 1
11 13808 1 1 63 GLU CD C 11.411 2.061 -5.136 1.00 . A A . 63 GLU CD 1 1
11 13809 1 1 63 GLU CG C 12.170 2.979 -4.209 1.00 . A A . 63 GLU CG 1 1
11 13810 1 1 63 GLU H H 13.080 1.662 -0.534 1.00 . A A . 63 GLU H 1 1
11 13811 1 1 63 GLU HA H 14.246 3.367 -2.460 1.00 . A A . 63 GLU HA 1 1
11 13812 1 1 63 GLU HB2 H 12.806 1.396 -2.957 1.00 . A A . 63 GLU HB2 1 1
11 13813 1 1 63 GLU HB3 H 11.424 2.294 -2.350 1.00 . A A . 63 GLU HB3 1 1
11 13814 1 1 63 GLU HG2 H 11.616 3.894 -4.102 1.00 . A A . 63 GLU HG2 1 1
11 13815 1 1 63 GLU HG3 H 13.126 3.192 -4.645 1.00 . A A . 63 GLU HG3 1 1
11 13816 1 1 63 GLU N N 13.588 2.480 -0.719 1.00 . A A . 63 GLU N 1 1
11 13817 1 1 63 GLU O O 12.959 5.558 -2.315 1.00 . A A . 63 GLU O 1 1
11 13818 1 1 63 GLU OE1 O 10.216 2.305 -5.363 1.00 . A A . 63 GLU OE1 1 1
11 13819 1 1 63 GLU OE2 O 12.014 1.093 -5.643 1.00 . A A . 63 GLU OE2 1 1
11 13820 1 1 64 CYS C C 11.540 6.305 1.057 1.00 . A A . 64 CYS C 1 1
11 13821 1 1 64 CYS CA C 11.088 5.798 -0.310 1.00 . A A . 64 CYS CA 1 1
11 13822 1 1 64 CYS CB C 9.588 5.515 -0.295 1.00 . A A . 64 CYS CB 1 1
11 13823 1 1 64 CYS H H 11.653 3.772 -0.125 1.00 . A A . 64 CYS H 1 1
11 13824 1 1 64 CYS HA H 11.306 6.543 -1.057 1.00 . A A . 64 CYS HA 1 1
11 13825 1 1 64 CYS HB2 H 9.052 6.431 -0.499 1.00 . A A . 64 CYS HB2 1 1
11 13826 1 1 64 CYS HB3 H 9.360 4.791 -1.069 1.00 . A A . 64 CYS HB3 1 1
11 13827 1 1 64 CYS N N 11.808 4.586 -0.652 1.00 . A A . 64 CYS N 1 1
11 13828 1 1 64 CYS O O 12.384 5.685 1.707 1.00 . A A . 64 CYS O 1 1
11 13829 1 1 64 CYS SG S 8.982 4.840 1.287 1.00 . A A . 64 CYS SG 1 1
11 13830 1 1 65 LYS C C 10.035 8.257 3.590 1.00 . A A . 65 LYS C 1 1
11 13831 1 1 65 LYS CA C 11.307 7.981 2.798 1.00 . A A . 65 LYS CA 1 1
11 13832 1 1 65 LYS CB C 12.148 9.256 2.664 1.00 . A A . 65 LYS CB 1 1
11 13833 1 1 65 LYS CD C 14.328 8.276 3.419 1.00 . A A . 65 LYS CD 1 1
11 13834 1 1 65 LYS CE C 15.761 7.940 3.046 1.00 . A A . 65 LYS CE 1 1
11 13835 1 1 65 LYS CG C 13.597 8.992 2.293 1.00 . A A . 65 LYS CG 1 1
11 13836 1 1 65 LYS H H 10.351 7.911 0.911 1.00 . A A . 65 LYS H 1 1
11 13837 1 1 65 LYS HA H 11.884 7.240 3.329 1.00 . A A . 65 LYS HA 1 1
11 13838 1 1 65 LYS HB2 H 11.710 9.886 1.904 1.00 . A A . 65 LYS HB2 1 1
11 13839 1 1 65 LYS HB3 H 12.133 9.781 3.607 1.00 . A A . 65 LYS HB3 1 1
11 13840 1 1 65 LYS HD2 H 14.336 8.914 4.289 1.00 . A A . 65 LYS HD2 1 1
11 13841 1 1 65 LYS HD3 H 13.802 7.362 3.650 1.00 . A A . 65 LYS HD3 1 1
11 13842 1 1 65 LYS HE2 H 16.278 8.855 2.801 1.00 . A A . 65 LYS HE2 1 1
11 13843 1 1 65 LYS HE3 H 16.240 7.476 3.895 1.00 . A A . 65 LYS HE3 1 1
11 13844 1 1 65 LYS HG2 H 13.628 8.376 1.406 1.00 . A A . 65 LYS HG2 1 1
11 13845 1 1 65 LYS HG3 H 14.089 9.935 2.098 1.00 . A A . 65 LYS HG3 1 1
11 13846 1 1 65 LYS HZ1 H 15.402 7.457 1.046 1.00 . A A . 65 LYS HZ1 1 1
11 13847 1 1 65 LYS HZ2 H 15.331 6.132 2.095 1.00 . A A . 65 LYS HZ2 1 1
11 13848 1 1 65 LYS HZ3 H 16.828 6.793 1.667 1.00 . A A . 65 LYS HZ3 1 1
11 13849 1 1 65 LYS N N 10.990 7.433 1.487 1.00 . A A . 65 LYS N 1 1
11 13850 1 1 65 LYS NZ N 15.835 7.017 1.883 1.00 . A A . 65 LYS NZ 1 1
11 13851 1 1 65 LYS O O 9.996 9.149 4.440 1.00 . A A . 65 LYS O 1 1
11 13852 1 1 66 ASN C C 7.587 6.427 4.984 1.00 . A A . 66 ASN C 1 1
11 13853 1 1 66 ASN CA C 7.732 7.592 4.009 1.00 . A A . 66 ASN CA 1 1
11 13854 1 1 66 ASN CB C 6.574 7.586 3.017 1.00 . A A . 66 ASN CB 1 1
11 13855 1 1 66 ASN CG C 5.365 8.355 3.516 1.00 . A A . 66 ASN CG 1 1
11 13856 1 1 66 ASN H H 9.099 6.797 2.608 1.00 . A A . 66 ASN H 1 1
11 13857 1 1 66 ASN HA H 7.724 8.522 4.554 1.00 . A A . 66 ASN HA 1 1
11 13858 1 1 66 ASN HB2 H 6.897 8.021 2.092 1.00 . A A . 66 ASN HB2 1 1
11 13859 1 1 66 ASN HB3 H 6.274 6.566 2.843 1.00 . A A . 66 ASN HB3 1 1
11 13860 1 1 66 ASN HD21 H 4.977 8.931 1.670 1.00 . A A . 66 ASN HD21 1 1
11 13861 1 1 66 ASN HD22 H 3.865 9.495 2.872 1.00 . A A . 66 ASN HD22 1 1
11 13862 1 1 66 ASN N N 9.003 7.478 3.306 1.00 . A A . 66 ASN N 1 1
11 13863 1 1 66 ASN ND2 N 4.669 8.990 2.594 1.00 . A A . 66 ASN ND2 1 1
11 13864 1 1 66 ASN O O 8.553 6.026 5.632 1.00 . A A . 66 ASN O 1 1
11 13865 1 1 66 ASN OD1 O 5.077 8.395 4.712 1.00 . A A . 66 ASN OD1 1 1
11 13866 1 1 67 THR C C 5.688 3.544 5.081 1.00 . A A . 67 THR C 1 1
11 13867 1 1 67 THR CA C 6.133 4.734 5.928 1.00 . A A . 67 THR CA 1 1
11 13868 1 1 67 THR CB C 5.063 5.042 6.995 1.00 . A A . 67 THR CB 1 1
11 13869 1 1 67 THR CG2 C 4.930 3.887 7.977 1.00 . A A . 67 THR CG2 1 1
11 13870 1 1 67 THR H H 5.642 6.282 4.580 1.00 . A A . 67 THR H 1 1
11 13871 1 1 67 THR HA H 7.055 4.477 6.432 1.00 . A A . 67 THR HA 1 1
11 13872 1 1 67 THR HB H 4.113 5.194 6.504 1.00 . A A . 67 THR HB 1 1
11 13873 1 1 67 THR HG1 H 6.383 6.323 7.705 1.00 . A A . 67 THR HG1 1 1
11 13874 1 1 67 THR HG21 H 4.246 4.161 8.769 1.00 . A A . 67 THR HG21 1 1
11 13875 1 1 67 THR HG22 H 5.900 3.662 8.398 1.00 . A A . 67 THR HG22 1 1
11 13876 1 1 67 THR HG23 H 4.553 3.018 7.461 1.00 . A A . 67 THR HG23 1 1
11 13877 1 1 67 THR N N 6.384 5.889 5.088 1.00 . A A . 67 THR N 1 1
11 13878 1 1 67 THR O O 4.792 3.666 4.244 1.00 . A A . 67 THR O 1 1
11 13879 1 1 67 THR OG1 O 5.424 6.232 7.706 1.00 . A A . 67 THR OG1 1 1
11 13880 1 1 68 PRO C C 4.735 0.511 5.076 1.00 . A A . 68 PRO C 1 1
11 13881 1 1 68 PRO CA C 5.998 1.171 4.542 1.00 . A A . 68 PRO CA 1 1
11 13882 1 1 68 PRO CB C 7.219 0.279 4.768 1.00 . A A . 68 PRO CB 1 1
11 13883 1 1 68 PRO CD C 7.378 2.164 6.281 1.00 . A A . 68 PRO CD 1 1
11 13884 1 1 68 PRO CG C 7.828 0.745 6.051 1.00 . A A . 68 PRO CG 1 1
11 13885 1 1 68 PRO HA H 5.881 1.373 3.487 1.00 . A A . 68 PRO HA 1 1
11 13886 1 1 68 PRO HB2 H 6.901 -0.752 4.836 1.00 . A A . 68 PRO HB2 1 1
11 13887 1 1 68 PRO HB3 H 7.905 0.390 3.945 1.00 . A A . 68 PRO HB3 1 1
11 13888 1 1 68 PRO HD2 H 6.984 2.275 7.278 1.00 . A A . 68 PRO HD2 1 1
11 13889 1 1 68 PRO HD3 H 8.195 2.847 6.126 1.00 . A A . 68 PRO HD3 1 1
11 13890 1 1 68 PRO HG2 H 7.494 0.116 6.862 1.00 . A A . 68 PRO HG2 1 1
11 13891 1 1 68 PRO HG3 H 8.904 0.710 5.975 1.00 . A A . 68 PRO HG3 1 1
11 13892 1 1 68 PRO N N 6.319 2.383 5.284 1.00 . A A . 68 PRO N 1 1
11 13893 1 1 68 PRO O O 4.638 0.191 6.264 1.00 . A A . 68 PRO O 1 1
11 13894 1 1 69 THR C C 2.083 -1.396 3.705 1.00 . A A . 69 THR C 1 1
11 13895 1 1 69 THR CA C 2.493 -0.249 4.625 1.00 . A A . 69 THR CA 1 1
11 13896 1 1 69 THR CB C 1.372 0.816 4.640 1.00 . A A . 69 THR CB 1 1
11 13897 1 1 69 THR CG2 C 1.711 1.978 5.563 1.00 . A A . 69 THR CG2 1 1
11 13898 1 1 69 THR H H 3.884 0.580 3.269 1.00 . A A . 69 THR H 1 1
11 13899 1 1 69 THR HA H 2.617 -0.631 5.628 1.00 . A A . 69 THR HA 1 1
11 13900 1 1 69 THR HB H 0.462 0.352 4.992 1.00 . A A . 69 THR HB 1 1
11 13901 1 1 69 THR HG1 H 1.999 1.406 2.856 1.00 . A A . 69 THR HG1 1 1
11 13902 1 1 69 THR HG21 H 0.937 2.728 5.495 1.00 . A A . 69 THR HG21 1 1
11 13903 1 1 69 THR HG22 H 2.656 2.410 5.267 1.00 . A A . 69 THR HG22 1 1
11 13904 1 1 69 THR HG23 H 1.780 1.623 6.580 1.00 . A A . 69 THR HG23 1 1
11 13905 1 1 69 THR N N 3.756 0.324 4.209 1.00 . A A . 69 THR N 1 1
11 13906 1 1 69 THR O O 2.398 -1.397 2.516 1.00 . A A . 69 THR O 1 1
11 13907 1 1 69 THR OG1 O 1.154 1.324 3.321 1.00 . A A . 69 THR OG1 1 1
11 13908 1 1 70 CYS C C -0.619 -3.188 3.185 1.00 . A A . 70 CYS C 1 1
11 13909 1 1 70 CYS CA C 0.845 -3.476 3.496 1.00 . A A . 70 CYS CA 1 1
11 13910 1 1 70 CYS CB C 0.981 -4.791 4.267 1.00 . A A . 70 CYS CB 1 1
11 13911 1 1 70 CYS H H 1.262 -2.363 5.245 1.00 . A A . 70 CYS H 1 1
11 13912 1 1 70 CYS HA H 1.397 -3.547 2.567 1.00 . A A . 70 CYS HA 1 1
11 13913 1 1 70 CYS HB2 H 2.016 -5.098 4.260 1.00 . A A . 70 CYS HB2 1 1
11 13914 1 1 70 CYS HB3 H 0.667 -4.632 5.289 1.00 . A A . 70 CYS HB3 1 1
11 13915 1 1 70 CYS N N 1.402 -2.378 4.271 1.00 . A A . 70 CYS N 1 1
11 13916 1 1 70 CYS O O -1.475 -3.249 4.071 1.00 . A A . 70 CYS O 1 1
11 13917 1 1 70 CYS SG S -0.008 -6.169 3.591 1.00 . A A . 70 CYS SG 1 1
11 13918 1 1 71 CYS C C -2.978 -3.710 0.973 1.00 . A A . 71 CYS C 1 1
11 13919 1 1 71 CYS CA C -2.246 -2.496 1.523 1.00 . A A . 71 CYS CA 1 1
11 13920 1 1 71 CYS CB C -2.204 -1.395 0.462 1.00 . A A . 71 CYS CB 1 1
11 13921 1 1 71 CYS H H -0.175 -2.849 1.268 1.00 . A A . 71 CYS H 1 1
11 13922 1 1 71 CYS HA H -2.777 -2.132 2.389 1.00 . A A . 71 CYS HA 1 1
11 13923 1 1 71 CYS HB2 H -1.748 -1.782 -0.434 1.00 . A A . 71 CYS HB2 1 1
11 13924 1 1 71 CYS HB3 H -3.214 -1.086 0.238 1.00 . A A . 71 CYS HB3 1 1
11 13925 1 1 71 CYS N N -0.899 -2.852 1.938 1.00 . A A . 71 CYS N 1 1
11 13926 1 1 71 CYS O O -2.397 -4.546 0.284 1.00 . A A . 71 CYS O 1 1
11 13927 1 1 71 CYS SG S -1.274 0.085 0.966 1.00 . A A . 71 CYS SG 1 1
11 13928 1 1 72 GLU C C -5.531 -4.581 -0.631 1.00 . A A . 72 GLU C 1 1
11 13929 1 1 72 GLU CA C -5.108 -4.858 0.814 1.00 . A A . 72 GLU CA 1 1
11 13930 1 1 72 GLU CB C -6.304 -4.964 1.765 1.00 . A A . 72 GLU CB 1 1
11 13931 1 1 72 GLU CD C -8.691 -5.602 2.131 1.00 . A A . 72 GLU CD 1 1
11 13932 1 1 72 GLU CG C -7.571 -5.463 1.129 1.00 . A A . 72 GLU CG 1 1
11 13933 1 1 72 GLU H H -4.661 -3.098 1.851 1.00 . A A . 72 GLU H 1 1
11 13934 1 1 72 GLU HA H -4.543 -5.776 0.847 1.00 . A A . 72 GLU HA 1 1
11 13935 1 1 72 GLU HB2 H -6.047 -5.639 2.566 1.00 . A A . 72 GLU HB2 1 1
11 13936 1 1 72 GLU HB3 H -6.504 -3.990 2.186 1.00 . A A . 72 GLU HB3 1 1
11 13937 1 1 72 GLU HG2 H -7.868 -4.753 0.375 1.00 . A A . 72 GLU HG2 1 1
11 13938 1 1 72 GLU HG3 H -7.380 -6.421 0.676 1.00 . A A . 72 GLU HG3 1 1
11 13939 1 1 72 GLU N N -4.259 -3.792 1.286 1.00 . A A . 72 GLU N 1 1
11 13940 1 1 72 GLU O O -5.810 -5.498 -1.404 1.00 . A A . 72 GLU O 1 1
11 13941 1 1 72 GLU OE1 O -9.541 -4.697 2.193 1.00 . A A . 72 GLU OE1 1 1
11 13942 1 1 72 GLU OE2 O -8.705 -6.599 2.883 1.00 . A A . 72 GLU OE2 1 1
11 13943 1 1 73 ASP C C -5.283 -1.440 -2.507 1.00 . A A . 73 ASP C 1 1
11 13944 1 1 73 ASP CA C -5.826 -2.855 -2.345 1.00 . A A . 73 ASP CA 1 1
11 13945 1 1 73 ASP CB C -7.323 -2.865 -2.617 1.00 . A A . 73 ASP CB 1 1
11 13946 1 1 73 ASP CG C -7.632 -2.700 -4.089 1.00 . A A . 73 ASP CG 1 1
11 13947 1 1 73 ASP H H -5.357 -2.624 -0.299 1.00 . A A . 73 ASP H 1 1
11 13948 1 1 73 ASP HA H -5.335 -3.521 -3.045 1.00 . A A . 73 ASP HA 1 1
11 13949 1 1 73 ASP HB2 H -7.740 -3.801 -2.281 1.00 . A A . 73 ASP HB2 1 1
11 13950 1 1 73 ASP HB3 H -7.788 -2.054 -2.077 1.00 . A A . 73 ASP HB3 1 1
11 13951 1 1 73 ASP N N -5.543 -3.302 -0.984 1.00 . A A . 73 ASP N 1 1
11 13952 1 1 73 ASP O O -5.035 -0.769 -1.509 1.00 . A A . 73 ASP O 1 1
11 13953 1 1 73 ASP OD1 O -8.785 -2.364 -4.423 1.00 . A A . 73 ASP OD1 1 1
11 13954 1 1 73 ASP OD2 O -6.720 -2.909 -4.915 1.00 . A A . 73 ASP OD2 1 1
11 13955 1 1 74 VAL C C -5.318 0.931 -5.232 1.00 . A A . 74 VAL C 1 1
11 13956 1 1 74 VAL CA C -4.633 0.387 -3.981 1.00 . A A . 74 VAL CA 1 1
11 13957 1 1 74 VAL CB C -3.099 0.526 -4.165 1.00 . A A . 74 VAL CB 1 1
11 13958 1 1 74 VAL CG1 C -2.662 1.949 -3.871 1.00 . A A . 74 VAL CG1 1 1
11 13959 1 1 74 VAL CG2 C -2.329 -0.453 -3.290 1.00 . A A . 74 VAL CG2 1 1
11 13960 1 1 74 VAL H H -5.221 -1.591 -4.505 1.00 . A A . 74 VAL H 1 1
11 13961 1 1 74 VAL HA H -4.931 0.984 -3.132 1.00 . A A . 74 VAL HA 1 1
11 13962 1 1 74 VAL HB H -2.865 0.319 -5.198 1.00 . A A . 74 VAL HB 1 1
11 13963 1 1 74 VAL HG11 H -1.611 2.059 -4.095 1.00 . A A . 74 VAL HG11 1 1
11 13964 1 1 74 VAL HG12 H -2.830 2.169 -2.827 1.00 . A A . 74 VAL HG12 1 1
11 13965 1 1 74 VAL HG13 H -3.235 2.635 -4.478 1.00 . A A . 74 VAL HG13 1 1
11 13966 1 1 74 VAL HG21 H -2.514 -0.229 -2.250 1.00 . A A . 74 VAL HG21 1 1
11 13967 1 1 74 VAL HG22 H -1.272 -0.366 -3.495 1.00 . A A . 74 VAL HG22 1 1
11 13968 1 1 74 VAL HG23 H -2.657 -1.458 -3.504 1.00 . A A . 74 VAL HG23 1 1
11 13969 1 1 74 VAL N N -5.066 -0.992 -3.739 1.00 . A A . 74 VAL N 1 1
11 13970 1 1 74 VAL O O -5.349 0.268 -6.269 1.00 . A A . 74 VAL O 1 1
11 13971 1 1 75 GLU C C -5.737 3.832 -6.901 1.00 . A A . 75 GLU C 1 1
11 13972 1 1 75 GLU CA C -6.580 2.736 -6.246 1.00 . A A . 75 GLU CA 1 1
11 13973 1 1 75 GLU CB C -7.922 3.302 -5.763 1.00 . A A . 75 GLU CB 1 1
11 13974 1 1 75 GLU CD C -10.197 4.200 -6.405 1.00 . A A . 75 GLU CD 1 1
11 13975 1 1 75 GLU CG C -8.864 3.681 -6.894 1.00 . A A . 75 GLU CG 1 1
11 13976 1 1 75 GLU H H -5.753 2.640 -4.296 1.00 . A A . 75 GLU H 1 1
11 13977 1 1 75 GLU HA H -6.768 1.961 -6.974 1.00 . A A . 75 GLU HA 1 1
11 13978 1 1 75 GLU HB2 H -8.410 2.562 -5.148 1.00 . A A . 75 GLU HB2 1 1
11 13979 1 1 75 GLU HB3 H -7.733 4.184 -5.170 1.00 . A A . 75 GLU HB3 1 1
11 13980 1 1 75 GLU HG2 H -8.397 4.451 -7.491 1.00 . A A . 75 GLU HG2 1 1
11 13981 1 1 75 GLU HG3 H -9.036 2.809 -7.509 1.00 . A A . 75 GLU HG3 1 1
11 13982 1 1 75 GLU N N -5.857 2.134 -5.135 1.00 . A A . 75 GLU N 1 1
11 13983 1 1 75 GLU O O -4.749 4.298 -6.316 1.00 . A A . 75 GLU O 1 1
11 13984 1 1 75 GLU OE1 O -10.336 5.427 -6.238 1.00 . A A . 75 GLU OE1 1 1
11 13985 1 1 75 GLU OE2 O -11.116 3.385 -6.202 1.00 . A A . 75 GLU OE2 1 1
11 13986 1 1 76 ASP C C -4.044 4.692 -9.290 1.00 . A A . 76 ASP C 1 1
11 13987 1 1 76 ASP CA C -5.409 5.233 -8.895 1.00 . A A . 76 ASP CA 1 1
11 13988 1 1 76 ASP CB C -5.259 6.552 -8.114 1.00 . A A . 76 ASP CB 1 1
11 13989 1 1 76 ASP CG C -6.581 7.259 -7.880 1.00 . A A . 76 ASP CG 1 1
11 13990 1 1 76 ASP H H -6.925 3.809 -8.512 1.00 . A A . 76 ASP H 1 1
11 13991 1 1 76 ASP HA H -5.976 5.420 -9.794 1.00 . A A . 76 ASP HA 1 1
11 13992 1 1 76 ASP HB2 H -4.814 6.343 -7.154 1.00 . A A . 76 ASP HB2 1 1
11 13993 1 1 76 ASP HB3 H -4.611 7.217 -8.666 1.00 . A A . 76 ASP HB3 1 1
11 13994 1 1 76 ASP N N -6.129 4.226 -8.117 1.00 . A A . 76 ASP N 1 1
11 13995 1 1 76 ASP O O -3.866 3.479 -9.408 1.00 . A A . 76 ASP O 1 1
11 13996 1 1 76 ASP OD1 O -6.922 7.524 -6.711 1.00 . A A . 76 ASP OD1 1 1
11 13997 1 1 76 ASP OD2 O -7.281 7.562 -8.866 1.00 . A A . 76 ASP OD2 1 1
11 13998 1 1 77 ASP C C -1.087 4.481 -8.558 1.00 . A A . 77 ASP C 1 1
11 13999 1 1 77 ASP CA C -1.706 5.170 -9.778 1.00 . A A . 77 ASP CA 1 1
11 14000 1 1 77 ASP CB C -0.870 6.391 -10.179 1.00 . A A . 77 ASP CB 1 1
11 14001 1 1 77 ASP CG C 0.540 6.028 -10.603 1.00 . A A . 77 ASP CG 1 1
11 14002 1 1 77 ASP H H -3.299 6.537 -9.464 1.00 . A A . 77 ASP H 1 1
11 14003 1 1 77 ASP HA H -1.731 4.472 -10.602 1.00 . A A . 77 ASP HA 1 1
11 14004 1 1 77 ASP HB2 H -1.352 6.892 -11.004 1.00 . A A . 77 ASP HB2 1 1
11 14005 1 1 77 ASP HB3 H -0.811 7.068 -9.339 1.00 . A A . 77 ASP HB3 1 1
11 14006 1 1 77 ASP N N -3.082 5.579 -9.491 1.00 . A A . 77 ASP N 1 1
11 14007 1 1 77 ASP O O 0.004 3.911 -8.626 1.00 . A A . 77 ASP O 1 1
11 14008 1 1 77 ASP OD1 O 0.698 5.402 -11.670 1.00 . A A . 77 ASP OD1 1 1
11 14009 1 1 77 ASP OD2 O 1.496 6.381 -9.882 1.00 . A A . 77 ASP OD2 1 1
11 14010 1 1 78 GLY C C -1.270 5.037 -5.137 1.00 . A A . 78 GLY C 1 1
11 14011 1 1 78 GLY CA C -1.311 3.973 -6.211 1.00 . A A . 78 GLY CA 1 1
11 14012 1 1 78 GLY H H -2.720 4.876 -7.491 1.00 . A A . 78 GLY H 1 1
11 14013 1 1 78 GLY HA2 H -1.955 3.170 -5.889 1.00 . A A . 78 GLY HA2 1 1
11 14014 1 1 78 GLY HA3 H -0.316 3.586 -6.366 1.00 . A A . 78 GLY HA3 1 1
11 14015 1 1 78 GLY N N -1.816 4.507 -7.454 1.00 . A A . 78 GLY N 1 1
11 14016 1 1 78 GLY O O -0.508 4.939 -4.180 1.00 . A A . 78 GLY O 1 1
11 14017 1 1 79 LEU C C -3.105 7.017 -3.275 1.00 . A A . 79 LEU C 1 1
11 14018 1 1 79 LEU CA C -2.101 7.205 -4.407 1.00 . A A . 79 LEU CA 1 1
11 14019 1 1 79 LEU CB C -2.435 8.479 -5.180 1.00 . A A . 79 LEU CB 1 1
11 14020 1 1 79 LEU CD1 C -2.041 9.994 -7.134 1.00 . A A . 79 LEU CD1 1 1
11 14021 1 1 79 LEU CD2 C -0.101 8.910 -5.994 1.00 . A A . 79 LEU CD2 1 1
11 14022 1 1 79 LEU CG C -1.557 8.754 -6.402 1.00 . A A . 79 LEU CG 1 1
11 14023 1 1 79 LEU H H -2.724 6.048 -6.061 1.00 . A A . 79 LEU H 1 1
11 14024 1 1 79 LEU HA H -1.112 7.299 -3.986 1.00 . A A . 79 LEU HA 1 1
11 14025 1 1 79 LEU HB2 H -3.460 8.415 -5.509 1.00 . A A . 79 LEU HB2 1 1
11 14026 1 1 79 LEU HB3 H -2.344 9.316 -4.502 1.00 . A A . 79 LEU HB3 1 1
11 14027 1 1 79 LEU HD11 H -1.953 10.852 -6.484 1.00 . A A . 79 LEU HD11 1 1
11 14028 1 1 79 LEU HD12 H -3.073 9.862 -7.420 1.00 . A A . 79 LEU HD12 1 1
11 14029 1 1 79 LEU HD13 H -1.440 10.147 -8.017 1.00 . A A . 79 LEU HD13 1 1
11 14030 1 1 79 LEU HD21 H 0.497 9.115 -6.868 1.00 . A A . 79 LEU HD21 1 1
11 14031 1 1 79 LEU HD22 H 0.240 7.998 -5.528 1.00 . A A . 79 LEU HD22 1 1
11 14032 1 1 79 LEU HD23 H -0.010 9.726 -5.295 1.00 . A A . 79 LEU HD23 1 1
11 14033 1 1 79 LEU HG H -1.627 7.917 -7.083 1.00 . A A . 79 LEU HG 1 1
11 14034 1 1 79 LEU N N -2.097 6.062 -5.309 1.00 . A A . 79 LEU N 1 1
11 14035 1 1 79 LEU O O -3.089 7.760 -2.294 1.00 . A A . 79 LEU O 1 1
11 14036 1 1 80 VAL C C -4.921 4.275 -2.018 1.00 . A A . 80 VAL C 1 1
11 14037 1 1 80 VAL CA C -4.980 5.744 -2.397 1.00 . A A . 80 VAL CA 1 1
11 14038 1 1 80 VAL CB C -6.411 6.088 -2.868 1.00 . A A . 80 VAL CB 1 1
11 14039 1 1 80 VAL CG1 C -7.438 5.726 -1.803 1.00 . A A . 80 VAL CG1 1 1
11 14040 1 1 80 VAL CG2 C -6.514 7.560 -3.226 1.00 . A A . 80 VAL CG2 1 1
11 14041 1 1 80 VAL H H -3.964 5.491 -4.233 1.00 . A A . 80 VAL H 1 1
11 14042 1 1 80 VAL HA H -4.753 6.342 -1.526 1.00 . A A . 80 VAL HA 1 1
11 14043 1 1 80 VAL HB H -6.625 5.509 -3.754 1.00 . A A . 80 VAL HB 1 1
11 14044 1 1 80 VAL HG11 H -7.386 4.667 -1.600 1.00 . A A . 80 VAL HG11 1 1
11 14045 1 1 80 VAL HG12 H -8.427 5.977 -2.157 1.00 . A A . 80 VAL HG12 1 1
11 14046 1 1 80 VAL HG13 H -7.227 6.278 -0.899 1.00 . A A . 80 VAL HG13 1 1
11 14047 1 1 80 VAL HG21 H -5.853 7.774 -4.051 1.00 . A A . 80 VAL HG21 1 1
11 14048 1 1 80 VAL HG22 H -6.231 8.159 -2.373 1.00 . A A . 80 VAL HG22 1 1
11 14049 1 1 80 VAL HG23 H -7.530 7.792 -3.508 1.00 . A A . 80 VAL HG23 1 1
11 14050 1 1 80 VAL N N -3.986 6.038 -3.421 1.00 . A A . 80 VAL N 1 1
11 14051 1 1 80 VAL O O -5.319 3.408 -2.799 1.00 . A A . 80 VAL O 1 1
11 14052 1 1 81 GLY C C -5.423 2.198 0.498 1.00 . A A . 81 GLY C 1 1
11 14053 1 1 81 GLY CA C -4.282 2.630 -0.393 1.00 . A A . 81 GLY CA 1 1
11 14054 1 1 81 GLY H H -4.132 4.732 -0.241 1.00 . A A . 81 GLY H 1 1
11 14055 1 1 81 GLY HA2 H -4.253 1.987 -1.260 1.00 . A A . 81 GLY HA2 1 1
11 14056 1 1 81 GLY HA3 H -3.354 2.524 0.151 1.00 . A A . 81 GLY HA3 1 1
11 14057 1 1 81 GLY N N -4.414 3.998 -0.832 1.00 . A A . 81 GLY N 1 1
11 14058 1 1 81 GLY O O -5.937 2.990 1.287 1.00 . A A . 81 GLY O 1 1
11 14059 1 1 82 ILE C C -6.315 -0.547 2.221 1.00 . A A . 82 ILE C 1 1
11 14060 1 1 82 ILE CA C -6.891 0.380 1.166 1.00 . A A . 82 ILE CA 1 1
11 14061 1 1 82 ILE CB C -7.910 -0.404 0.300 1.00 . A A . 82 ILE CB 1 1
11 14062 1 1 82 ILE CD1 C -8.377 1.451 -1.372 1.00 . A A . 82 ILE CD1 1 1
11 14063 1 1 82 ILE CG1 C -8.946 0.535 -0.320 1.00 . A A . 82 ILE CG1 1 1
11 14064 1 1 82 ILE CG2 C -8.599 -1.491 1.108 1.00 . A A . 82 ILE CG2 1 1
11 14065 1 1 82 ILE H H -5.378 0.370 -0.301 1.00 . A A . 82 ILE H 1 1
11 14066 1 1 82 ILE HA H -7.410 1.192 1.654 1.00 . A A . 82 ILE HA 1 1
11 14067 1 1 82 ILE HB H -7.363 -0.887 -0.496 1.00 . A A . 82 ILE HB 1 1
11 14068 1 1 82 ILE HD11 H -9.158 2.088 -1.757 1.00 . A A . 82 ILE HD11 1 1
11 14069 1 1 82 ILE HD12 H -7.964 0.858 -2.175 1.00 . A A . 82 ILE HD12 1 1
11 14070 1 1 82 ILE HD13 H -7.598 2.057 -0.931 1.00 . A A . 82 ILE HD13 1 1
11 14071 1 1 82 ILE HG12 H -9.728 -0.051 -0.778 1.00 . A A . 82 ILE HG12 1 1
11 14072 1 1 82 ILE HG13 H -9.372 1.151 0.459 1.00 . A A . 82 ILE HG13 1 1
11 14073 1 1 82 ILE HG21 H -9.417 -1.905 0.537 1.00 . A A . 82 ILE HG21 1 1
11 14074 1 1 82 ILE HG22 H -8.975 -1.073 2.028 1.00 . A A . 82 ILE HG22 1 1
11 14075 1 1 82 ILE HG23 H -7.889 -2.272 1.335 1.00 . A A . 82 ILE HG23 1 1
11 14076 1 1 82 ILE N N -5.824 0.944 0.362 1.00 . A A . 82 ILE N 1 1
11 14077 1 1 82 ILE O O -5.575 -1.480 1.897 1.00 . A A . 82 ILE O 1 1
11 14078 1 1 83 ASN C C -4.733 -1.281 4.635 1.00 . A A . 83 ASN C 1 1
11 14079 1 1 83 ASN CA C -6.242 -1.125 4.589 1.00 . A A . 83 ASN CA 1 1
11 14080 1 1 83 ASN CB C -6.933 -2.488 4.490 1.00 . A A . 83 ASN CB 1 1
11 14081 1 1 83 ASN CG C -8.359 -2.435 4.988 1.00 . A A . 83 ASN CG 1 1
11 14082 1 1 83 ASN H H -7.150 0.558 3.668 1.00 . A A . 83 ASN H 1 1
11 14083 1 1 83 ASN HA H -6.563 -0.643 5.498 1.00 . A A . 83 ASN HA 1 1
11 14084 1 1 83 ASN HB2 H -6.947 -2.801 3.456 1.00 . A A . 83 ASN HB2 1 1
11 14085 1 1 83 ASN HB3 H -6.387 -3.210 5.076 1.00 . A A . 83 ASN HB3 1 1
11 14086 1 1 83 ASN HD21 H -8.914 -3.795 3.643 1.00 . A A . 83 ASN HD21 1 1
11 14087 1 1 83 ASN HD22 H -10.151 -3.217 4.696 1.00 . A A . 83 ASN HD22 1 1
11 14088 1 1 83 ASN N N -6.640 -0.269 3.479 1.00 . A A . 83 ASN N 1 1
11 14089 1 1 83 ASN ND2 N -9.229 -3.222 4.384 1.00 . A A . 83 ASN ND2 1 1
11 14090 1 1 83 ASN O O -4.208 -2.381 4.796 1.00 . A A . 83 ASN O 1 1
11 14091 1 1 83 ASN OD1 O -8.683 -1.671 5.898 1.00 . A A . 83 ASN OD1 1 1
11 14092 1 1 84 CYS C C -2.036 -0.169 5.883 1.00 . A A . 84 CYS C 1 1
11 14093 1 1 84 CYS CA C -2.592 -0.151 4.469 1.00 . A A . 84 CYS CA 1 1
11 14094 1 1 84 CYS CB C -2.078 1.073 3.719 1.00 . A A . 84 CYS CB 1 1
11 14095 1 1 84 CYS H H -4.531 0.689 4.398 1.00 . A A . 84 CYS H 1 1
11 14096 1 1 84 CYS HA H -2.263 -1.042 3.957 1.00 . A A . 84 CYS HA 1 1
11 14097 1 1 84 CYS HB2 H -2.415 1.962 4.226 1.00 . A A . 84 CYS HB2 1 1
11 14098 1 1 84 CYS HB3 H -0.999 1.054 3.712 1.00 . A A . 84 CYS HB3 1 1
11 14099 1 1 84 CYS N N -4.045 -0.160 4.490 1.00 . A A . 84 CYS N 1 1
11 14100 1 1 84 CYS O O -1.863 0.873 6.513 1.00 . A A . 84 CYS O 1 1
11 14101 1 1 84 CYS SG S -2.643 1.173 1.995 1.00 . A A . 84 CYS SG 1 1
11 14102 1 1 85 THR C C 0.278 -1.367 7.707 1.00 . A A . 85 THR C 1 1
11 14103 1 1 85 THR CA C -1.242 -1.528 7.716 1.00 . A A . 85 THR CA 1 1
11 14104 1 1 85 THR CB C -1.627 -2.906 8.281 1.00 . A A . 85 THR CB 1 1
11 14105 1 1 85 THR CG2 C -1.244 -3.016 9.749 1.00 . A A . 85 THR CG2 1 1
11 14106 1 1 85 THR H H -1.941 -2.157 5.827 1.00 . A A . 85 THR H 1 1
11 14107 1 1 85 THR HA H -1.675 -0.768 8.346 1.00 . A A . 85 THR HA 1 1
11 14108 1 1 85 THR HB H -1.105 -3.671 7.724 1.00 . A A . 85 THR HB 1 1
11 14109 1 1 85 THR HG1 H -3.462 -2.237 8.003 1.00 . A A . 85 THR HG1 1 1
11 14110 1 1 85 THR HG21 H -1.556 -3.977 10.132 1.00 . A A . 85 THR HG21 1 1
11 14111 1 1 85 THR HG22 H -1.728 -2.228 10.307 1.00 . A A . 85 THR HG22 1 1
11 14112 1 1 85 THR HG23 H -0.172 -2.921 9.848 1.00 . A A . 85 THR HG23 1 1
11 14113 1 1 85 THR N N -1.775 -1.362 6.379 1.00 . A A . 85 THR N 1 1
11 14114 1 1 85 THR O O 0.975 -2.056 6.960 1.00 . A A . 85 THR O 1 1
11 14115 1 1 85 THR OG1 O -3.042 -3.096 8.138 1.00 . A A . 85 THR OG1 1 1
11 14116 1 1 86 PRO C C 3.031 -1.343 9.108 1.00 . A A . 86 PRO C 1 1
11 14117 1 1 86 PRO CA C 2.242 -0.153 8.586 1.00 . A A . 86 PRO CA 1 1
11 14118 1 1 86 PRO CB C 2.343 1.025 9.562 1.00 . A A . 86 PRO CB 1 1
11 14119 1 1 86 PRO CD C 0.051 0.423 9.443 1.00 . A A . 86 PRO CD 1 1
11 14120 1 1 86 PRO CG C 0.968 1.588 9.626 1.00 . A A . 86 PRO CG 1 1
11 14121 1 1 86 PRO HA H 2.633 0.139 7.624 1.00 . A A . 86 PRO HA 1 1
11 14122 1 1 86 PRO HB2 H 2.665 0.668 10.527 1.00 . A A . 86 PRO HB2 1 1
11 14123 1 1 86 PRO HB3 H 3.049 1.751 9.185 1.00 . A A . 86 PRO HB3 1 1
11 14124 1 1 86 PRO HD2 H -0.121 -0.079 10.384 1.00 . A A . 86 PRO HD2 1 1
11 14125 1 1 86 PRO HD3 H -0.875 0.743 9.006 1.00 . A A . 86 PRO HD3 1 1
11 14126 1 1 86 PRO HG2 H 0.799 2.051 10.586 1.00 . A A . 86 PRO HG2 1 1
11 14127 1 1 86 PRO HG3 H 0.825 2.303 8.830 1.00 . A A . 86 PRO HG3 1 1
11 14128 1 1 86 PRO N N 0.806 -0.434 8.518 1.00 . A A . 86 PRO N 1 1
11 14129 1 1 86 PRO O O 2.681 -1.942 10.130 1.00 . A A . 86 PRO O 1 1
11 14130 1 1 87 ILE C C 6.200 -2.352 9.414 1.00 . A A . 87 ILE C 1 1
11 14131 1 1 87 ILE CA C 4.905 -2.815 8.758 1.00 . A A . 87 ILE CA 1 1
11 14132 1 1 87 ILE CB C 5.213 -3.686 7.531 1.00 . A A . 87 ILE CB 1 1
11 14133 1 1 87 ILE CD1 C 6.125 -3.584 5.151 1.00 . A A . 87 ILE CD1 1 1
11 14134 1 1 87 ILE CG1 C 5.537 -2.816 6.313 1.00 . A A . 87 ILE CG1 1 1
11 14135 1 1 87 ILE CG2 C 4.036 -4.603 7.246 1.00 . A A . 87 ILE CG2 1 1
11 14136 1 1 87 ILE H H 4.334 -1.161 7.614 1.00 . A A . 87 ILE H 1 1
11 14137 1 1 87 ILE HA H 4.345 -3.409 9.459 1.00 . A A . 87 ILE HA 1 1
11 14138 1 1 87 ILE HB H 6.067 -4.297 7.764 1.00 . A A . 87 ILE HB 1 1
11 14139 1 1 87 ILE HD11 H 6.399 -2.892 4.366 1.00 . A A . 87 ILE HD11 1 1
11 14140 1 1 87 ILE HD12 H 5.393 -4.284 4.775 1.00 . A A . 87 ILE HD12 1 1
11 14141 1 1 87 ILE HD13 H 7.002 -4.123 5.480 1.00 . A A . 87 ILE HD13 1 1
11 14142 1 1 87 ILE HG12 H 4.626 -2.348 5.968 1.00 . A A . 87 ILE HG12 1 1
11 14143 1 1 87 ILE HG13 H 6.239 -2.049 6.600 1.00 . A A . 87 ILE HG13 1 1
11 14144 1 1 87 ILE HG21 H 3.911 -5.293 8.069 1.00 . A A . 87 ILE HG21 1 1
11 14145 1 1 87 ILE HG22 H 4.218 -5.154 6.335 1.00 . A A . 87 ILE HG22 1 1
11 14146 1 1 87 ILE HG23 H 3.139 -4.011 7.134 1.00 . A A . 87 ILE HG23 1 1
11 14147 1 1 87 ILE N N 4.087 -1.689 8.398 1.00 . A A . 87 ILE N 1 1
11 14148 1 1 87 ILE O O 6.814 -1.376 8.974 1.00 . A A . 87 ILE O 1 1
11 14149 1 1 88 PRO C C 9.084 -3.149 10.537 1.00 . A A . 88 PRO C 1 1
11 14150 1 1 88 PRO CA C 7.818 -2.688 11.240 1.00 . A A . 88 PRO CA 1 1
11 14151 1 1 88 PRO CB C 7.652 -3.451 12.562 1.00 . A A . 88 PRO CB 1 1
11 14152 1 1 88 PRO CD C 5.940 -4.170 11.106 1.00 . A A . 88 PRO CD 1 1
11 14153 1 1 88 PRO CG C 6.261 -3.968 12.548 1.00 . A A . 88 PRO CG 1 1
11 14154 1 1 88 PRO HA H 7.879 -1.631 11.439 1.00 . A A . 88 PRO HA 1 1
11 14155 1 1 88 PRO HB2 H 8.362 -4.257 12.597 1.00 . A A . 88 PRO HB2 1 1
11 14156 1 1 88 PRO HB3 H 7.815 -2.784 13.391 1.00 . A A . 88 PRO HB3 1 1
11 14157 1 1 88 PRO HD2 H 6.359 -5.094 10.749 1.00 . A A . 88 PRO HD2 1 1
11 14158 1 1 88 PRO HD3 H 4.881 -4.139 10.947 1.00 . A A . 88 PRO HD3 1 1
11 14159 1 1 88 PRO HG2 H 6.206 -4.904 13.083 1.00 . A A . 88 PRO HG2 1 1
11 14160 1 1 88 PRO HG3 H 5.596 -3.240 12.985 1.00 . A A . 88 PRO HG3 1 1
11 14161 1 1 88 PRO N N 6.611 -3.025 10.496 1.00 . A A . 88 PRO N 1 1
11 14162 1 1 88 PRO O O 9.068 -4.089 9.739 1.00 . A A . 88 PRO O 1 1
11 14163 1 1 89 LEU C C 12.257 -3.696 11.281 1.00 . A A . 89 LEU C 1 1
11 14164 1 1 89 LEU CA C 11.480 -2.833 10.298 1.00 . A A . 89 LEU CA 1 1
11 14165 1 1 89 LEU CB C 12.272 -1.564 9.995 1.00 . A A . 89 LEU CB 1 1
11 14166 1 1 89 LEU CD1 C 12.457 0.658 8.850 1.00 . A A . 89 LEU CD1 1 1
11 14167 1 1 89 LEU CD2 C 11.200 -1.204 7.753 1.00 . A A . 89 LEU CD2 1 1
11 14168 1 1 89 LEU CG C 11.571 -0.556 9.079 1.00 . A A . 89 LEU CG 1 1
11 14169 1 1 89 LEU H H 10.118 -1.741 11.491 1.00 . A A . 89 LEU H 1 1
11 14170 1 1 89 LEU HA H 11.321 -3.384 9.385 1.00 . A A . 89 LEU HA 1 1
11 14171 1 1 89 LEU HB2 H 12.491 -1.077 10.936 1.00 . A A . 89 LEU HB2 1 1
11 14172 1 1 89 LEU HB3 H 13.204 -1.850 9.532 1.00 . A A . 89 LEU HB3 1 1
11 14173 1 1 89 LEU HD11 H 11.944 1.362 8.210 1.00 . A A . 89 LEU HD11 1 1
11 14174 1 1 89 LEU HD12 H 13.379 0.348 8.378 1.00 . A A . 89 LEU HD12 1 1
11 14175 1 1 89 LEU HD13 H 12.676 1.128 9.798 1.00 . A A . 89 LEU HD13 1 1
11 14176 1 1 89 LEU HD21 H 12.093 -1.567 7.267 1.00 . A A . 89 LEU HD21 1 1
11 14177 1 1 89 LEU HD22 H 10.716 -0.475 7.120 1.00 . A A . 89 LEU HD22 1 1
11 14178 1 1 89 LEU HD23 H 10.527 -2.029 7.932 1.00 . A A . 89 LEU HD23 1 1
11 14179 1 1 89 LEU HG H 10.662 -0.220 9.554 1.00 . A A . 89 LEU HG 1 1
11 14180 1 1 89 LEU N N 10.182 -2.490 10.857 1.00 . A A . 89 LEU N 1 1
11 14181 1 1 89 LEU O O 13.484 -3.787 11.221 1.00 . A A . 89 LEU O 1 1
11 14182 1 1 90 ILE C C 11.691 -6.513 13.287 1.00 . A A . 90 ILE C 1 1
11 14183 1 1 90 ILE CA C 12.146 -5.058 13.276 1.00 . A A . 90 ILE CA 1 1
11 14184 1 1 90 ILE CB C 11.840 -4.378 14.627 1.00 . A A . 90 ILE CB 1 1
11 14185 1 1 90 ILE CD1 C 9.962 -3.476 16.104 1.00 . A A . 90 ILE CD1 1 1
11 14186 1 1 90 ILE CG1 C 10.337 -4.124 14.788 1.00 . A A . 90 ILE CG1 1 1
11 14187 1 1 90 ILE CG2 C 12.618 -3.072 14.734 1.00 . A A . 90 ILE CG2 1 1
11 14188 1 1 90 ILE H H 10.554 -4.330 12.102 1.00 . A A . 90 ILE H 1 1
11 14189 1 1 90 ILE HA H 13.215 -5.035 13.123 1.00 . A A . 90 ILE HA 1 1
11 14190 1 1 90 ILE HB H 12.174 -5.034 15.415 1.00 . A A . 90 ILE HB 1 1
11 14191 1 1 90 ILE HD11 H 10.450 -2.516 16.184 1.00 . A A . 90 ILE HD11 1 1
11 14192 1 1 90 ILE HD12 H 10.277 -4.109 16.919 1.00 . A A . 90 ILE HD12 1 1
11 14193 1 1 90 ILE HD13 H 8.892 -3.340 16.147 1.00 . A A . 90 ILE HD13 1 1
11 14194 1 1 90 ILE HG12 H 10.002 -3.473 13.995 1.00 . A A . 90 ILE HG12 1 1
11 14195 1 1 90 ILE HG13 H 9.811 -5.065 14.719 1.00 . A A . 90 ILE HG13 1 1
11 14196 1 1 90 ILE HG21 H 13.675 -3.285 14.777 1.00 . A A . 90 ILE HG21 1 1
11 14197 1 1 90 ILE HG22 H 12.319 -2.547 15.628 1.00 . A A . 90 ILE HG22 1 1
11 14198 1 1 90 ILE HG23 H 12.410 -2.457 13.867 1.00 . A A . 90 ILE HG23 1 1
11 14199 1 1 90 ILE N N 11.532 -4.333 12.182 1.00 . A A . 90 ILE N 1 1
11 14200 1 1 90 ILE O O 10.486 -6.768 13.479 1.00 . A A . 90 ILE O 1 1
11 14201 1 1 90 ILE OXT O 12.539 -7.401 13.073 1.00 . A A . 90 ILE OXT 1 1
12 14202 1 1 1 GLY C C 7.177 -7.520 -10.637 1.00 . A A . 1 GLY C 1 1
12 14203 1 1 1 GLY CA C 8.502 -6.910 -11.039 1.00 . A A . 1 GLY CA 1 1
12 14204 1 1 1 GLY H1 H 9.592 -8.681 -10.925 1.00 . A A . 1 GLY H1 1 1
12 14205 1 1 1 GLY H2 H 9.634 -7.759 -9.512 1.00 . A A . 1 GLY H2 1 1
12 14206 1 1 1 GLY H3 H 10.546 -7.286 -10.853 1.00 . A A . 1 GLY H3 1 1
12 14207 1 1 1 GLY HA2 H 8.570 -5.915 -10.626 1.00 . A A . 1 GLY HA2 1 1
12 14208 1 1 1 GLY HA3 H 8.551 -6.849 -12.116 1.00 . A A . 1 GLY HA3 1 1
12 14209 1 1 1 GLY N N 9.648 -7.714 -10.548 1.00 . A A . 1 GLY N 1 1
12 14210 1 1 1 GLY O O 7.147 -8.619 -10.081 1.00 . A A . 1 GLY O 1 1
12 14211 1 1 2 SER C C 4.596 -7.438 -9.073 1.00 . A A . 2 SER C 1 1
12 14212 1 1 2 SER CA C 4.738 -7.262 -10.585 1.00 . A A . 2 SER CA 1 1
12 14213 1 1 2 SER CB C 4.408 -8.569 -11.317 1.00 . A A . 2 SER CB 1 1
12 14214 1 1 2 SER H H 6.191 -5.938 -11.368 1.00 . A A . 2 SER H 1 1
12 14215 1 1 2 SER HA H 4.047 -6.497 -10.907 1.00 . A A . 2 SER HA 1 1
12 14216 1 1 2 SER HB2 H 4.558 -8.433 -12.377 1.00 . A A . 2 SER HB2 1 1
12 14217 1 1 2 SER HB3 H 5.060 -9.352 -10.960 1.00 . A A . 2 SER HB3 1 1
12 14218 1 1 2 SER HG H 2.527 -8.704 -11.856 1.00 . A A . 2 SER HG 1 1
12 14219 1 1 2 SER N N 6.086 -6.807 -10.921 1.00 . A A . 2 SER N 1 1
12 14220 1 1 2 SER O O 4.760 -8.538 -8.537 1.00 . A A . 2 SER O 1 1
12 14221 1 1 2 SER OG O 3.062 -8.960 -11.095 1.00 . A A . 2 SER OG 1 1
12 14222 1 1 3 GLY C C 5.485 -5.882 -6.310 1.00 . A A . 3 GLY C 1 1
12 14223 1 1 3 GLY CA C 4.205 -6.373 -6.948 1.00 . A A . 3 GLY CA 1 1
12 14224 1 1 3 GLY H H 4.150 -5.501 -8.872 1.00 . A A . 3 GLY H 1 1
12 14225 1 1 3 GLY HA2 H 3.387 -5.741 -6.633 1.00 . A A . 3 GLY HA2 1 1
12 14226 1 1 3 GLY HA3 H 4.017 -7.385 -6.624 1.00 . A A . 3 GLY HA3 1 1
12 14227 1 1 3 GLY N N 4.297 -6.344 -8.391 1.00 . A A . 3 GLY N 1 1
12 14228 1 1 3 GLY O O 6.369 -5.376 -7.002 1.00 . A A . 3 GLY O 1 1
12 14229 1 1 4 TRP C C 7.479 -6.770 -3.617 1.00 . A A . 4 TRP C 1 1
12 14230 1 1 4 TRP CA C 6.792 -5.601 -4.293 1.00 . A A . 4 TRP CA 1 1
12 14231 1 1 4 TRP CB C 6.465 -4.545 -3.245 1.00 . A A . 4 TRP CB 1 1
12 14232 1 1 4 TRP CD1 C 5.183 -2.504 -4.084 1.00 . A A . 4 TRP CD1 1 1
12 14233 1 1 4 TRP CD2 C 7.407 -2.293 -4.161 1.00 . A A . 4 TRP CD2 1 1
12 14234 1 1 4 TRP CE2 C 6.829 -1.103 -4.633 1.00 . A A . 4 TRP CE2 1 1
12 14235 1 1 4 TRP CE3 C 8.801 -2.398 -4.121 1.00 . A A . 4 TRP CE3 1 1
12 14236 1 1 4 TRP CG C 6.336 -3.170 -3.806 1.00 . A A . 4 TRP CG 1 1
12 14237 1 1 4 TRP CH2 C 8.958 -0.153 -5.009 1.00 . A A . 4 TRP CH2 1 1
12 14238 1 1 4 TRP CZ2 C 7.596 -0.024 -5.059 1.00 . A A . 4 TRP CZ2 1 1
12 14239 1 1 4 TRP CZ3 C 9.561 -1.326 -4.547 1.00 . A A . 4 TRP CZ3 1 1
12 14240 1 1 4 TRP H H 4.853 -6.424 -4.496 1.00 . A A . 4 TRP H 1 1
12 14241 1 1 4 TRP HA H 7.470 -5.175 -5.016 1.00 . A A . 4 TRP HA 1 1
12 14242 1 1 4 TRP HB2 H 5.533 -4.795 -2.769 1.00 . A A . 4 TRP HB2 1 1
12 14243 1 1 4 TRP HB3 H 7.251 -4.530 -2.502 1.00 . A A . 4 TRP HB3 1 1
12 14244 1 1 4 TRP HD1 H 4.194 -2.909 -3.926 1.00 . A A . 4 TRP HD1 1 1
12 14245 1 1 4 TRP HE1 H 4.803 -0.582 -4.829 1.00 . A A . 4 TRP HE1 1 1
12 14246 1 1 4 TRP HE3 H 9.284 -3.297 -3.767 1.00 . A A . 4 TRP HE3 1 1
12 14247 1 1 4 TRP HH2 H 9.593 0.663 -5.330 1.00 . A A . 4 TRP HH2 1 1
12 14248 1 1 4 TRP HZ2 H 7.146 0.891 -5.418 1.00 . A A . 4 TRP HZ2 1 1
12 14249 1 1 4 TRP HZ3 H 10.639 -1.389 -4.524 1.00 . A A . 4 TRP HZ3 1 1
12 14250 1 1 4 TRP N N 5.593 -6.024 -5.001 1.00 . A A . 4 TRP N 1 1
12 14251 1 1 4 TRP NE1 N 5.468 -1.254 -4.569 1.00 . A A . 4 TRP NE1 1 1
12 14252 1 1 4 TRP O O 6.927 -7.869 -3.524 1.00 . A A . 4 TRP O 1 1
12 14253 1 1 5 GLU C C 8.789 -7.810 -1.087 1.00 . A A . 5 GLU C 1 1
12 14254 1 1 5 GLU CA C 9.462 -7.495 -2.417 1.00 . A A . 5 GLU CA 1 1
12 14255 1 1 5 GLU CB C 10.877 -6.975 -2.166 1.00 . A A . 5 GLU CB 1 1
12 14256 1 1 5 GLU CD C 11.640 -7.532 -4.511 1.00 . A A . 5 GLU CD 1 1
12 14257 1 1 5 GLU CG C 11.581 -6.485 -3.420 1.00 . A A . 5 GLU CG 1 1
12 14258 1 1 5 GLU H H 9.074 -5.625 -3.296 1.00 . A A . 5 GLU H 1 1
12 14259 1 1 5 GLU HA H 9.516 -8.392 -3.014 1.00 . A A . 5 GLU HA 1 1
12 14260 1 1 5 GLU HB2 H 10.827 -6.155 -1.465 1.00 . A A . 5 GLU HB2 1 1
12 14261 1 1 5 GLU HB3 H 11.469 -7.769 -1.735 1.00 . A A . 5 GLU HB3 1 1
12 14262 1 1 5 GLU HG2 H 11.055 -5.622 -3.799 1.00 . A A . 5 GLU HG2 1 1
12 14263 1 1 5 GLU HG3 H 12.587 -6.205 -3.159 1.00 . A A . 5 GLU HG3 1 1
12 14264 1 1 5 GLU N N 8.688 -6.511 -3.146 1.00 . A A . 5 GLU N 1 1
12 14265 1 1 5 GLU O O 8.627 -6.930 -0.240 1.00 . A A . 5 GLU O 1 1
12 14266 1 1 5 GLU OE1 O 12.428 -8.488 -4.381 1.00 . A A . 5 GLU OE1 1 1
12 14267 1 1 5 GLU OE2 O 10.909 -7.395 -5.513 1.00 . A A . 5 GLU OE2 1 1
12 14268 1 1 6 SER C C 8.788 -10.387 1.066 1.00 . A A . 6 SER C 1 1
12 14269 1 1 6 SER CA C 7.792 -9.497 0.333 1.00 . A A . 6 SER CA 1 1
12 14270 1 1 6 SER CB C 6.476 -10.240 0.073 1.00 . A A . 6 SER CB 1 1
12 14271 1 1 6 SER H H 8.498 -9.700 -1.647 1.00 . A A . 6 SER H 1 1
12 14272 1 1 6 SER HA H 7.595 -8.623 0.936 1.00 . A A . 6 SER HA 1 1
12 14273 1 1 6 SER HB2 H 5.893 -9.693 -0.653 1.00 . A A . 6 SER HB2 1 1
12 14274 1 1 6 SER HB3 H 6.693 -11.227 -0.312 1.00 . A A . 6 SER HB3 1 1
12 14275 1 1 6 SER HG H 5.700 -11.298 1.536 1.00 . A A . 6 SER HG 1 1
12 14276 1 1 6 SER N N 8.387 -9.055 -0.915 1.00 . A A . 6 SER N 1 1
12 14277 1 1 6 SER O O 8.415 -11.262 1.849 1.00 . A A . 6 SER O 1 1
12 14278 1 1 6 SER OG O 5.715 -10.371 1.264 1.00 . A A . 6 SER OG 1 1
12 14279 1 1 7 LYS C C 11.145 -10.790 2.900 1.00 . A A . 7 LYS C 1 1
12 14280 1 1 7 LYS CA C 11.149 -10.917 1.381 1.00 . A A . 7 LYS CA 1 1
12 14281 1 1 7 LYS CB C 12.485 -10.452 0.805 1.00 . A A . 7 LYS CB 1 1
12 14282 1 1 7 LYS CD C 13.504 -12.652 1.374 1.00 . A A . 7 LYS CD 1 1
12 14283 1 1 7 LYS CE C 14.634 -13.375 2.086 1.00 . A A . 7 LYS CE 1 1
12 14284 1 1 7 LYS CG C 13.690 -11.151 1.407 1.00 . A A . 7 LYS CG 1 1
12 14285 1 1 7 LYS H H 10.284 -9.413 0.181 1.00 . A A . 7 LYS H 1 1
12 14286 1 1 7 LYS HA H 11.002 -11.942 1.116 1.00 . A A . 7 LYS HA 1 1
12 14287 1 1 7 LYS HB2 H 12.487 -10.630 -0.260 1.00 . A A . 7 LYS HB2 1 1
12 14288 1 1 7 LYS HB3 H 12.578 -9.403 0.983 1.00 . A A . 7 LYS HB3 1 1
12 14289 1 1 7 LYS HD2 H 12.573 -12.884 1.868 1.00 . A A . 7 LYS HD2 1 1
12 14290 1 1 7 LYS HD3 H 13.464 -12.980 0.346 1.00 . A A . 7 LYS HD3 1 1
12 14291 1 1 7 LYS HE2 H 15.568 -13.106 1.618 1.00 . A A . 7 LYS HE2 1 1
12 14292 1 1 7 LYS HE3 H 14.646 -13.067 3.120 1.00 . A A . 7 LYS HE3 1 1
12 14293 1 1 7 LYS HG2 H 14.571 -10.890 0.840 1.00 . A A . 7 LYS HG2 1 1
12 14294 1 1 7 LYS HG3 H 13.806 -10.831 2.432 1.00 . A A . 7 LYS HG3 1 1
12 14295 1 1 7 LYS HZ1 H 15.245 -15.319 2.529 1.00 . A A . 7 LYS HZ1 1 1
12 14296 1 1 7 LYS HZ2 H 14.476 -15.173 1.034 1.00 . A A . 7 LYS HZ2 1 1
12 14297 1 1 7 LYS HZ3 H 13.566 -15.133 2.460 1.00 . A A . 7 LYS HZ3 1 1
12 14298 1 1 7 LYS N N 10.065 -10.146 0.793 1.00 . A A . 7 LYS N 1 1
12 14299 1 1 7 LYS NZ N 14.468 -14.852 2.023 1.00 . A A . 7 LYS NZ 1 1
12 14300 1 1 7 LYS O O 11.406 -11.753 3.620 1.00 . A A . 7 LYS O 1 1
12 14301 1 1 8 THR C C 9.596 -10.113 5.435 1.00 . A A . 8 THR C 1 1
12 14302 1 1 8 THR CA C 10.754 -9.332 4.802 1.00 . A A . 8 THR CA 1 1
12 14303 1 1 8 THR CB C 10.577 -7.822 5.070 1.00 . A A . 8 THR CB 1 1
12 14304 1 1 8 THR CG2 C 10.890 -7.484 6.518 1.00 . A A . 8 THR CG2 1 1
12 14305 1 1 8 THR H H 10.693 -8.867 2.742 1.00 . A A . 8 THR H 1 1
12 14306 1 1 8 THR HA H 11.680 -9.652 5.256 1.00 . A A . 8 THR HA 1 1
12 14307 1 1 8 THR HB H 9.554 -7.547 4.860 1.00 . A A . 8 THR HB 1 1
12 14308 1 1 8 THR HG1 H 11.178 -6.143 4.197 1.00 . A A . 8 THR HG1 1 1
12 14309 1 1 8 THR HG21 H 11.914 -7.751 6.738 1.00 . A A . 8 THR HG21 1 1
12 14310 1 1 8 THR HG22 H 10.228 -8.034 7.169 1.00 . A A . 8 THR HG22 1 1
12 14311 1 1 8 THR HG23 H 10.754 -6.424 6.678 1.00 . A A . 8 THR HG23 1 1
12 14312 1 1 8 THR N N 10.840 -9.598 3.373 1.00 . A A . 8 THR N 1 1
12 14313 1 1 8 THR O O 9.587 -10.369 6.637 1.00 . A A . 8 THR O 1 1
12 14314 1 1 8 THR OG1 O 11.454 -7.076 4.213 1.00 . A A . 8 THR OG1 1 1
12 14315 1 1 9 GLY C C 6.517 -10.522 5.899 1.00 . A A . 9 GLY C 1 1
12 14316 1 1 9 GLY CA C 7.512 -11.309 5.071 1.00 . A A . 9 GLY CA 1 1
12 14317 1 1 9 GLY H H 8.680 -10.253 3.657 1.00 . A A . 9 GLY H 1 1
12 14318 1 1 9 GLY HA2 H 7.000 -11.721 4.215 1.00 . A A . 9 GLY HA2 1 1
12 14319 1 1 9 GLY HA3 H 7.897 -12.120 5.669 1.00 . A A . 9 GLY HA3 1 1
12 14320 1 1 9 GLY N N 8.626 -10.500 4.604 1.00 . A A . 9 GLY N 1 1
12 14321 1 1 9 GLY O O 5.690 -11.099 6.599 1.00 . A A . 9 GLY O 1 1
12 14322 1 1 10 SER C C 4.361 -8.157 6.034 1.00 . A A . 10 SER C 1 1
12 14323 1 1 10 SER CA C 5.755 -8.344 6.637 1.00 . A A . 10 SER CA 1 1
12 14324 1 1 10 SER CB C 6.437 -6.989 6.812 1.00 . A A . 10 SER CB 1 1
12 14325 1 1 10 SER H H 7.241 -8.798 5.208 1.00 . A A . 10 SER H 1 1
12 14326 1 1 10 SER HA H 5.654 -8.810 7.605 1.00 . A A . 10 SER HA 1 1
12 14327 1 1 10 SER HB2 H 6.391 -6.442 5.884 1.00 . A A . 10 SER HB2 1 1
12 14328 1 1 10 SER HB3 H 5.931 -6.433 7.586 1.00 . A A . 10 SER HB3 1 1
12 14329 1 1 10 SER HG H 8.091 -6.372 7.678 1.00 . A A . 10 SER HG 1 1
12 14330 1 1 10 SER N N 6.592 -9.204 5.817 1.00 . A A . 10 SER N 1 1
12 14331 1 1 10 SER O O 3.423 -7.770 6.731 1.00 . A A . 10 SER O 1 1
12 14332 1 1 10 SER OG O 7.796 -7.150 7.181 1.00 . A A . 10 SER OG 1 1
12 14333 1 1 11 CYS C C 2.356 -9.533 3.581 1.00 . A A . 11 CYS C 1 1
12 14334 1 1 11 CYS CA C 2.948 -8.215 4.070 1.00 . A A . 11 CYS CA 1 1
12 14335 1 1 11 CYS CB C 3.159 -7.255 2.899 1.00 . A A . 11 CYS CB 1 1
12 14336 1 1 11 CYS H H 4.967 -8.829 4.250 1.00 . A A . 11 CYS H 1 1
12 14337 1 1 11 CYS HA H 2.269 -7.765 4.776 1.00 . A A . 11 CYS HA 1 1
12 14338 1 1 11 CYS HB2 H 3.617 -6.349 3.268 1.00 . A A . 11 CYS HB2 1 1
12 14339 1 1 11 CYS HB3 H 3.822 -7.718 2.184 1.00 . A A . 11 CYS HB3 1 1
12 14340 1 1 11 CYS N N 4.218 -8.442 4.747 1.00 . A A . 11 CYS N 1 1
12 14341 1 1 11 CYS O O 3.077 -10.416 3.118 1.00 . A A . 11 CYS O 1 1
12 14342 1 1 11 CYS SG S 1.636 -6.779 2.015 1.00 . A A . 11 CYS SG 1 1
12 14343 1 1 12 ASN C C -0.144 -10.804 1.840 1.00 . A A . 12 ASN C 1 1
12 14344 1 1 12 ASN CA C 0.346 -10.879 3.284 1.00 . A A . 12 ASN CA 1 1
12 14345 1 1 12 ASN CB C -0.830 -11.177 4.225 1.00 . A A . 12 ASN CB 1 1
12 14346 1 1 12 ASN CG C -1.906 -10.107 4.202 1.00 . A A . 12 ASN CG 1 1
12 14347 1 1 12 ASN H H 0.515 -8.911 4.053 1.00 . A A . 12 ASN H 1 1
12 14348 1 1 12 ASN HA H 1.056 -11.689 3.358 1.00 . A A . 12 ASN HA 1 1
12 14349 1 1 12 ASN HB2 H -1.285 -12.108 3.928 1.00 . A A . 12 ASN HB2 1 1
12 14350 1 1 12 ASN HB3 H -0.460 -11.269 5.235 1.00 . A A . 12 ASN HB3 1 1
12 14351 1 1 12 ASN HD21 H -0.969 -9.090 5.629 1.00 . A A . 12 ASN HD21 1 1
12 14352 1 1 12 ASN HD22 H -2.434 -8.385 5.037 1.00 . A A . 12 ASN HD22 1 1
12 14353 1 1 12 ASN N N 1.037 -9.657 3.687 1.00 . A A . 12 ASN N 1 1
12 14354 1 1 12 ASN ND2 N -1.755 -9.095 5.041 1.00 . A A . 12 ASN ND2 1 1
12 14355 1 1 12 ASN O O -0.296 -11.827 1.176 1.00 . A A . 12 ASN O 1 1
12 14356 1 1 12 ASN OD1 O -2.868 -10.196 3.444 1.00 . A A . 12 ASN OD1 1 1
12 14357 1 1 13 THR C C 0.075 -9.206 -1.040 1.00 . A A . 13 THR C 1 1
12 14358 1 1 13 THR CA C -0.978 -9.420 0.038 1.00 . A A . 13 THR CA 1 1
12 14359 1 1 13 THR CB C -1.936 -8.220 0.041 1.00 . A A . 13 THR CB 1 1
12 14360 1 1 13 THR CG2 C -3.175 -8.521 0.867 1.00 . A A . 13 THR CG2 1 1
12 14361 1 1 13 THR H H -0.164 -8.807 1.889 1.00 . A A . 13 THR H 1 1
12 14362 1 1 13 THR HA H -1.547 -10.307 -0.194 1.00 . A A . 13 THR HA 1 1
12 14363 1 1 13 THR HB H -2.235 -8.011 -0.975 1.00 . A A . 13 THR HB 1 1
12 14364 1 1 13 THR HG1 H -1.861 -6.320 0.595 1.00 . A A . 13 THR HG1 1 1
12 14365 1 1 13 THR HG21 H -3.806 -7.646 0.903 1.00 . A A . 13 THR HG21 1 1
12 14366 1 1 13 THR HG22 H -2.881 -8.797 1.871 1.00 . A A . 13 THR HG22 1 1
12 14367 1 1 13 THR HG23 H -3.719 -9.337 0.416 1.00 . A A . 13 THR HG23 1 1
12 14368 1 1 13 THR N N -0.384 -9.598 1.353 1.00 . A A . 13 THR N 1 1
12 14369 1 1 13 THR O O -0.113 -9.589 -2.195 1.00 . A A . 13 THR O 1 1
12 14370 1 1 13 THR OG1 O -1.258 -7.079 0.578 1.00 . A A . 13 THR OG1 1 1
12 14371 1 1 14 GLY C C 2.034 -6.873 -2.165 1.00 . A A . 14 GLY C 1 1
12 14372 1 1 14 GLY CA C 2.216 -8.270 -1.614 1.00 . A A . 14 GLY CA 1 1
12 14373 1 1 14 GLY H H 1.303 -8.366 0.289 1.00 . A A . 14 GLY H 1 1
12 14374 1 1 14 GLY HA2 H 3.181 -8.338 -1.134 1.00 . A A . 14 GLY HA2 1 1
12 14375 1 1 14 GLY HA3 H 2.175 -8.974 -2.427 1.00 . A A . 14 GLY HA3 1 1
12 14376 1 1 14 GLY N N 1.186 -8.600 -0.654 1.00 . A A . 14 GLY N 1 1
12 14377 1 1 14 GLY O O 2.843 -6.399 -2.966 1.00 . A A . 14 GLY O 1 1
12 14378 1 1 15 LYS C C 1.325 -3.876 -1.159 1.00 . A A . 15 LYS C 1 1
12 14379 1 1 15 LYS CA C 0.699 -4.844 -2.145 1.00 . A A . 15 LYS CA 1 1
12 14380 1 1 15 LYS CB C -0.810 -4.595 -2.228 1.00 . A A . 15 LYS CB 1 1
12 14381 1 1 15 LYS CD C -3.011 -5.094 -3.315 1.00 . A A . 15 LYS CD 1 1
12 14382 1 1 15 LYS CE C -3.717 -5.680 -4.528 1.00 . A A . 15 LYS CE 1 1
12 14383 1 1 15 LYS CG C -1.514 -5.365 -3.335 1.00 . A A . 15 LYS CG 1 1
12 14384 1 1 15 LYS H H 0.373 -6.630 -1.071 1.00 . A A . 15 LYS H 1 1
12 14385 1 1 15 LYS HA H 1.142 -4.697 -3.119 1.00 . A A . 15 LYS HA 1 1
12 14386 1 1 15 LYS HB2 H -1.260 -4.874 -1.287 1.00 . A A . 15 LYS HB2 1 1
12 14387 1 1 15 LYS HB3 H -0.977 -3.539 -2.393 1.00 . A A . 15 LYS HB3 1 1
12 14388 1 1 15 LYS HD2 H -3.434 -5.533 -2.424 1.00 . A A . 15 LYS HD2 1 1
12 14389 1 1 15 LYS HD3 H -3.171 -4.025 -3.299 1.00 . A A . 15 LYS HD3 1 1
12 14390 1 1 15 LYS HE2 H -4.768 -5.449 -4.463 1.00 . A A . 15 LYS HE2 1 1
12 14391 1 1 15 LYS HE3 H -3.306 -5.223 -5.415 1.00 . A A . 15 LYS HE3 1 1
12 14392 1 1 15 LYS HG2 H -1.113 -5.058 -4.289 1.00 . A A . 15 LYS HG2 1 1
12 14393 1 1 15 LYS HG3 H -1.345 -6.422 -3.191 1.00 . A A . 15 LYS HG3 1 1
12 14394 1 1 15 LYS HZ1 H -3.900 -7.611 -3.755 1.00 . A A . 15 LYS HZ1 1 1
12 14395 1 1 15 LYS HZ2 H -2.554 -7.399 -4.756 1.00 . A A . 15 LYS HZ2 1 1
12 14396 1 1 15 LYS HZ3 H -4.095 -7.521 -5.430 1.00 . A A . 15 LYS HZ3 1 1
12 14397 1 1 15 LYS N N 0.972 -6.205 -1.721 1.00 . A A . 15 LYS N 1 1
12 14398 1 1 15 LYS NZ N -3.553 -7.154 -4.622 1.00 . A A . 15 LYS NZ 1 1
12 14399 1 1 15 LYS O O 0.693 -3.457 -0.188 1.00 . A A . 15 LYS O 1 1
12 14400 1 1 16 LEU C C 3.245 -1.218 -1.114 1.00 . A A . 16 LEU C 1 1
12 14401 1 1 16 LEU CA C 3.287 -2.619 -0.542 1.00 . A A . 16 LEU CA 1 1
12 14402 1 1 16 LEU CB C 4.739 -3.060 -0.348 1.00 . A A . 16 LEU CB 1 1
12 14403 1 1 16 LEU CD1 C 4.336 -5.497 0.044 1.00 . A A . 16 LEU CD1 1 1
12 14404 1 1 16 LEU CD2 C 6.418 -4.438 0.915 1.00 . A A . 16 LEU CD2 1 1
12 14405 1 1 16 LEU CG C 4.943 -4.234 0.609 1.00 . A A . 16 LEU CG 1 1
12 14406 1 1 16 LEU H H 3.042 -3.931 -2.160 1.00 . A A . 16 LEU H 1 1
12 14407 1 1 16 LEU HA H 2.794 -2.618 0.418 1.00 . A A . 16 LEU HA 1 1
12 14408 1 1 16 LEU HB2 H 5.140 -3.336 -1.311 1.00 . A A . 16 LEU HB2 1 1
12 14409 1 1 16 LEU HB3 H 5.297 -2.222 0.025 1.00 . A A . 16 LEU HB3 1 1
12 14410 1 1 16 LEU HD11 H 3.263 -5.372 -0.016 1.00 . A A . 16 LEU HD11 1 1
12 14411 1 1 16 LEU HD12 H 4.569 -6.330 0.688 1.00 . A A . 16 LEU HD12 1 1
12 14412 1 1 16 LEU HD13 H 4.733 -5.674 -0.943 1.00 . A A . 16 LEU HD13 1 1
12 14413 1 1 16 LEU HD21 H 6.535 -5.290 1.568 1.00 . A A . 16 LEU HD21 1 1
12 14414 1 1 16 LEU HD22 H 6.810 -3.556 1.399 1.00 . A A . 16 LEU HD22 1 1
12 14415 1 1 16 LEU HD23 H 6.954 -4.614 -0.005 1.00 . A A . 16 LEU HD23 1 1
12 14416 1 1 16 LEU HG H 4.436 -4.014 1.534 1.00 . A A . 16 LEU HG 1 1
12 14417 1 1 16 LEU N N 2.577 -3.539 -1.398 1.00 . A A . 16 LEU N 1 1
12 14418 1 1 16 LEU O O 3.356 -1.018 -2.322 1.00 . A A . 16 LEU O 1 1
12 14419 1 1 17 ALA C C 3.652 1.923 0.547 1.00 . A A . 17 ALA C 1 1
12 14420 1 1 17 ALA CA C 3.092 1.133 -0.616 1.00 . A A . 17 ALA CA 1 1
12 14421 1 1 17 ALA CB C 1.692 1.607 -0.987 1.00 . A A . 17 ALA CB 1 1
12 14422 1 1 17 ALA H H 2.913 -0.496 0.700 1.00 . A A . 17 ALA H 1 1
12 14423 1 1 17 ALA HA H 3.739 1.246 -1.475 1.00 . A A . 17 ALA HA 1 1
12 14424 1 1 17 ALA HB1 H 1.021 1.435 -0.157 1.00 . A A . 17 ALA HB1 1 1
12 14425 1 1 17 ALA HB2 H 1.343 1.062 -1.851 1.00 . A A . 17 ALA HB2 1 1
12 14426 1 1 17 ALA HB3 H 1.718 2.667 -1.215 1.00 . A A . 17 ALA HB3 1 1
12 14427 1 1 17 ALA N N 3.068 -0.261 -0.242 1.00 . A A . 17 ALA N 1 1
12 14428 1 1 17 ALA O O 3.651 1.434 1.675 1.00 . A A . 17 ALA O 1 1
12 14429 1 1 18 CYS C C 3.593 5.025 1.624 1.00 . A A . 18 CYS C 1 1
12 14430 1 1 18 CYS CA C 4.636 3.954 1.364 1.00 . A A . 18 CYS CA 1 1
12 14431 1 1 18 CYS CB C 5.981 4.581 1.038 1.00 . A A . 18 CYS CB 1 1
12 14432 1 1 18 CYS H H 4.303 3.381 -0.648 1.00 . A A . 18 CYS H 1 1
12 14433 1 1 18 CYS HA H 4.736 3.346 2.252 1.00 . A A . 18 CYS HA 1 1
12 14434 1 1 18 CYS HB2 H 5.918 5.088 0.086 1.00 . A A . 18 CYS HB2 1 1
12 14435 1 1 18 CYS HB3 H 6.225 5.293 1.803 1.00 . A A . 18 CYS HB3 1 1
12 14436 1 1 18 CYS N N 4.194 3.093 0.284 1.00 . A A . 18 CYS N 1 1
12 14437 1 1 18 CYS O O 3.560 6.060 0.952 1.00 . A A . 18 CYS O 1 1
12 14438 1 1 18 CYS SG S 7.342 3.380 0.945 1.00 . A A . 18 CYS SG 1 1
12 14439 1 1 19 CYS C C 1.693 6.430 4.081 1.00 . A A . 19 CYS C 1 1
12 14440 1 1 19 CYS CA C 1.569 5.587 2.824 1.00 . A A . 19 CYS CA 1 1
12 14441 1 1 19 CYS CB C 0.332 4.692 2.916 1.00 . A A . 19 CYS CB 1 1
12 14442 1 1 19 CYS H H 2.947 4.040 3.236 1.00 . A A . 19 CYS H 1 1
12 14443 1 1 19 CYS HA H 1.461 6.235 1.976 1.00 . A A . 19 CYS HA 1 1
12 14444 1 1 19 CYS HB2 H 0.449 4.017 3.750 1.00 . A A . 19 CYS HB2 1 1
12 14445 1 1 19 CYS HB3 H -0.537 5.312 3.081 1.00 . A A . 19 CYS HB3 1 1
12 14446 1 1 19 CYS N N 2.756 4.780 2.616 1.00 . A A . 19 CYS N 1 1
12 14447 1 1 19 CYS O O 2.463 6.108 4.989 1.00 . A A . 19 CYS O 1 1
12 14448 1 1 19 CYS SG S 0.018 3.679 1.430 1.00 . A A . 19 CYS SG 1 1
12 14449 1 1 20 ASP C C -0.353 8.038 6.094 1.00 . A A . 20 ASP C 1 1
12 14450 1 1 20 ASP CA C 0.893 8.359 5.303 1.00 . A A . 20 ASP CA 1 1
12 14451 1 1 20 ASP CB C 0.915 9.842 4.935 1.00 . A A . 20 ASP CB 1 1
12 14452 1 1 20 ASP CG C 2.232 10.261 4.322 1.00 . A A . 20 ASP CG 1 1
12 14453 1 1 20 ASP H H 0.389 7.757 3.344 1.00 . A A . 20 ASP H 1 1
12 14454 1 1 20 ASP HA H 1.757 8.131 5.908 1.00 . A A . 20 ASP HA 1 1
12 14455 1 1 20 ASP HB2 H 0.126 10.047 4.231 1.00 . A A . 20 ASP HB2 1 1
12 14456 1 1 20 ASP HB3 H 0.749 10.430 5.824 1.00 . A A . 20 ASP HB3 1 1
12 14457 1 1 20 ASP N N 0.941 7.518 4.125 1.00 . A A . 20 ASP N 1 1
12 14458 1 1 20 ASP O O -1.464 8.347 5.675 1.00 . A A . 20 ASP O 1 1
12 14459 1 1 20 ASP OD1 O 2.271 10.527 3.105 1.00 . A A . 20 ASP OD1 1 1
12 14460 1 1 20 ASP OD2 O 3.241 10.312 5.058 1.00 . A A . 20 ASP OD2 1 1
12 14461 1 1 21 THR C C -1.980 8.144 8.725 1.00 . A A . 21 THR C 1 1
12 14462 1 1 21 THR CA C -1.267 6.969 8.065 1.00 . A A . 21 THR CA 1 1
12 14463 1 1 21 THR CB C -0.774 5.991 9.140 1.00 . A A . 21 THR CB 1 1
12 14464 1 1 21 THR CG2 C -0.335 4.675 8.517 1.00 . A A . 21 THR CG2 1 1
12 14465 1 1 21 THR H H 0.756 7.265 7.546 1.00 . A A . 21 THR H 1 1
12 14466 1 1 21 THR HA H -1.967 6.449 7.428 1.00 . A A . 21 THR HA 1 1
12 14467 1 1 21 THR HB H -1.586 5.796 9.826 1.00 . A A . 21 THR HB 1 1
12 14468 1 1 21 THR HG1 H 0.069 6.710 10.778 1.00 . A A . 21 THR HG1 1 1
12 14469 1 1 21 THR HG21 H 0.477 4.856 7.827 1.00 . A A . 21 THR HG21 1 1
12 14470 1 1 21 THR HG22 H -1.166 4.231 7.988 1.00 . A A . 21 THR HG22 1 1
12 14471 1 1 21 THR HG23 H -0.003 4.004 9.294 1.00 . A A . 21 THR HG23 1 1
12 14472 1 1 21 THR N N -0.161 7.420 7.239 1.00 . A A . 21 THR N 1 1
12 14473 1 1 21 THR O O -3.040 7.983 9.331 1.00 . A A . 21 THR O 1 1
12 14474 1 1 21 THR OG1 O 0.326 6.571 9.857 1.00 . A A . 21 THR OG1 1 1
12 14475 1 1 22 ASN C C -2.688 11.306 8.065 1.00 . A A . 22 ASN C 1 1
12 14476 1 1 22 ASN CA C -1.972 10.531 9.154 1.00 . A A . 22 ASN CA 1 1
12 14477 1 1 22 ASN CB C -0.878 11.395 9.780 1.00 . A A . 22 ASN CB 1 1
12 14478 1 1 22 ASN CG C -0.110 10.668 10.866 1.00 . A A . 22 ASN CG 1 1
12 14479 1 1 22 ASN H H -0.564 9.397 8.078 1.00 . A A . 22 ASN H 1 1
12 14480 1 1 22 ASN HA H -2.683 10.244 9.913 1.00 . A A . 22 ASN HA 1 1
12 14481 1 1 22 ASN HB2 H -0.181 11.691 9.011 1.00 . A A . 22 ASN HB2 1 1
12 14482 1 1 22 ASN HB3 H -1.326 12.275 10.208 1.00 . A A . 22 ASN HB3 1 1
12 14483 1 1 22 ASN HD21 H -1.463 11.207 12.212 1.00 . A A . 22 ASN HD21 1 1
12 14484 1 1 22 ASN HD22 H -0.149 10.255 12.805 1.00 . A A . 22 ASN HD22 1 1
12 14485 1 1 22 ASN N N -1.400 9.327 8.586 1.00 . A A . 22 ASN N 1 1
12 14486 1 1 22 ASN ND2 N -0.624 10.714 12.082 1.00 . A A . 22 ASN ND2 1 1
12 14487 1 1 22 ASN O O -3.362 12.302 8.323 1.00 . A A . 22 ASN O 1 1
12 14488 1 1 22 ASN OD1 O 0.929 10.058 10.611 1.00 . A A . 22 ASN OD1 1 1
12 14489 1 1 23 LYS C C -4.119 10.516 5.048 1.00 . A A . 23 LYS C 1 1
12 14490 1 1 23 LYS CA C -3.124 11.454 5.685 1.00 . A A . 23 LYS CA 1 1
12 14491 1 1 23 LYS CB C -2.040 11.824 4.679 1.00 . A A . 23 LYS CB 1 1
12 14492 1 1 23 LYS CD C -0.043 13.242 4.127 1.00 . A A . 23 LYS CD 1 1
12 14493 1 1 23 LYS CE C -0.720 14.151 3.116 1.00 . A A . 23 LYS CE 1 1
12 14494 1 1 23 LYS CG C -1.015 12.811 5.206 1.00 . A A . 23 LYS CG 1 1
12 14495 1 1 23 LYS H H -2.008 10.007 6.715 1.00 . A A . 23 LYS H 1 1
12 14496 1 1 23 LYS HA H -3.642 12.338 6.008 1.00 . A A . 23 LYS HA 1 1
12 14497 1 1 23 LYS HB2 H -1.523 10.925 4.386 1.00 . A A . 23 LYS HB2 1 1
12 14498 1 1 23 LYS HB3 H -2.504 12.248 3.816 1.00 . A A . 23 LYS HB3 1 1
12 14499 1 1 23 LYS HD2 H 0.780 13.774 4.584 1.00 . A A . 23 LYS HD2 1 1
12 14500 1 1 23 LYS HD3 H 0.327 12.365 3.619 1.00 . A A . 23 LYS HD3 1 1
12 14501 1 1 23 LYS HE2 H -0.065 14.286 2.268 1.00 . A A . 23 LYS HE2 1 1
12 14502 1 1 23 LYS HE3 H -1.633 13.678 2.796 1.00 . A A . 23 LYS HE3 1 1
12 14503 1 1 23 LYS HG2 H -1.532 13.678 5.560 1.00 . A A . 23 LYS HG2 1 1
12 14504 1 1 23 LYS HG3 H -0.467 12.354 6.016 1.00 . A A . 23 LYS HG3 1 1
12 14505 1 1 23 LYS HZ1 H -1.712 15.378 4.486 1.00 . A A . 23 LYS HZ1 1 1
12 14506 1 1 23 LYS HZ2 H -1.491 16.086 2.969 1.00 . A A . 23 LYS HZ2 1 1
12 14507 1 1 23 LYS HZ3 H -0.187 15.951 4.034 1.00 . A A . 23 LYS HZ3 1 1
12 14508 1 1 23 LYS N N -2.531 10.826 6.843 1.00 . A A . 23 LYS N 1 1
12 14509 1 1 23 LYS NZ N -1.051 15.483 3.692 1.00 . A A . 23 LYS NZ 1 1
12 14510 1 1 23 LYS O O -3.756 9.450 4.567 1.00 . A A . 23 LYS O 1 1
12 14511 1 1 24 LYS C C -7.301 10.621 3.524 1.00 . A A . 24 LYS C 1 1
12 14512 1 1 24 LYS CA C -6.412 10.016 4.597 1.00 . A A . 24 LYS CA 1 1
12 14513 1 1 24 LYS CB C -7.202 9.559 5.796 1.00 . A A . 24 LYS CB 1 1
12 14514 1 1 24 LYS CD C -7.453 10.203 8.145 1.00 . A A . 24 LYS CD 1 1
12 14515 1 1 24 LYS CE C -8.504 9.164 8.512 1.00 . A A . 24 LYS CE 1 1
12 14516 1 1 24 LYS CG C -7.598 10.673 6.722 1.00 . A A . 24 LYS CG 1 1
12 14517 1 1 24 LYS H H -5.596 11.833 5.289 1.00 . A A . 24 LYS H 1 1
12 14518 1 1 24 LYS HA H -5.927 9.161 4.195 1.00 . A A . 24 LYS HA 1 1
12 14519 1 1 24 LYS HB2 H -8.092 9.047 5.468 1.00 . A A . 24 LYS HB2 1 1
12 14520 1 1 24 LYS HB3 H -6.580 8.877 6.355 1.00 . A A . 24 LYS HB3 1 1
12 14521 1 1 24 LYS HD2 H -6.476 9.750 8.231 1.00 . A A . 24 LYS HD2 1 1
12 14522 1 1 24 LYS HD3 H -7.531 11.048 8.814 1.00 . A A . 24 LYS HD3 1 1
12 14523 1 1 24 LYS HE2 H -8.419 8.330 7.832 1.00 . A A . 24 LYS HE2 1 1
12 14524 1 1 24 LYS HE3 H -8.319 8.825 9.520 1.00 . A A . 24 LYS HE3 1 1
12 14525 1 1 24 LYS HG2 H -6.944 11.513 6.556 1.00 . A A . 24 LYS HG2 1 1
12 14526 1 1 24 LYS HG3 H -8.622 10.951 6.535 1.00 . A A . 24 LYS HG3 1 1
12 14527 1 1 24 LYS HZ1 H -9.980 10.532 9.064 1.00 . A A . 24 LYS HZ1 1 1
12 14528 1 1 24 LYS HZ2 H -10.573 8.987 8.715 1.00 . A A . 24 LYS HZ2 1 1
12 14529 1 1 24 LYS HZ3 H -10.095 10.011 7.459 1.00 . A A . 24 LYS HZ3 1 1
12 14530 1 1 24 LYS N N -5.370 10.915 5.024 1.00 . A A . 24 LYS N 1 1
12 14531 1 1 24 LYS NZ N -9.884 9.712 8.431 1.00 . A A . 24 LYS NZ 1 1
12 14532 1 1 24 LYS O O -7.449 11.840 3.429 1.00 . A A . 24 LYS O 1 1
12 14533 1 1 25 VAL C C -10.145 10.091 1.886 1.00 . A A . 25 VAL C 1 1
12 14534 1 1 25 VAL CA C -8.658 10.156 1.560 1.00 . A A . 25 VAL CA 1 1
12 14535 1 1 25 VAL CB C -8.366 9.251 0.339 1.00 . A A . 25 VAL CB 1 1
12 14536 1 1 25 VAL CG1 C -8.916 9.855 -0.946 1.00 . A A . 25 VAL CG1 1 1
12 14537 1 1 25 VAL CG2 C -6.875 8.985 0.209 1.00 . A A . 25 VAL CG2 1 1
12 14538 1 1 25 VAL H H -7.762 8.785 2.892 1.00 . A A . 25 VAL H 1 1
12 14539 1 1 25 VAL HA H -8.391 11.171 1.308 1.00 . A A . 25 VAL HA 1 1
12 14540 1 1 25 VAL HB H -8.864 8.309 0.501 1.00 . A A . 25 VAL HB 1 1
12 14541 1 1 25 VAL HG11 H -8.417 10.790 -1.147 1.00 . A A . 25 VAL HG11 1 1
12 14542 1 1 25 VAL HG12 H -9.976 10.027 -0.839 1.00 . A A . 25 VAL HG12 1 1
12 14543 1 1 25 VAL HG13 H -8.744 9.172 -1.765 1.00 . A A . 25 VAL HG13 1 1
12 14544 1 1 25 VAL HG21 H -6.699 8.330 -0.629 1.00 . A A . 25 VAL HG21 1 1
12 14545 1 1 25 VAL HG22 H -6.511 8.520 1.113 1.00 . A A . 25 VAL HG22 1 1
12 14546 1 1 25 VAL HG23 H -6.356 9.919 0.051 1.00 . A A . 25 VAL HG23 1 1
12 14547 1 1 25 VAL N N -7.870 9.749 2.708 1.00 . A A . 25 VAL N 1 1
12 14548 1 1 25 VAL O O -10.582 9.281 2.707 1.00 . A A . 25 VAL O 1 1
12 14549 1 1 26 GLN C C -13.056 10.114 0.427 1.00 . A A . 26 GLN C 1 1
12 14550 1 1 26 GLN CA C -12.348 11.022 1.430 1.00 . A A . 26 GLN CA 1 1
12 14551 1 1 26 GLN CB C -12.804 12.468 1.262 1.00 . A A . 26 GLN CB 1 1
12 14552 1 1 26 GLN CD C -12.454 14.867 1.989 1.00 . A A . 26 GLN CD 1 1
12 14553 1 1 26 GLN CG C -12.237 13.403 2.317 1.00 . A A . 26 GLN CG 1 1
12 14554 1 1 26 GLN H H -10.495 11.562 0.600 1.00 . A A . 26 GLN H 1 1
12 14555 1 1 26 GLN HA H -12.573 10.690 2.431 1.00 . A A . 26 GLN HA 1 1
12 14556 1 1 26 GLN HB2 H -12.490 12.820 0.294 1.00 . A A . 26 GLN HB2 1 1
12 14557 1 1 26 GLN HB3 H -13.876 12.502 1.317 1.00 . A A . 26 GLN HB3 1 1
12 14558 1 1 26 GLN HE21 H -10.801 15.350 2.981 1.00 . A A . 26 GLN HE21 1 1
12 14559 1 1 26 GLN HE22 H -11.655 16.667 2.254 1.00 . A A . 26 GLN HE22 1 1
12 14560 1 1 26 GLN HG2 H -12.717 13.190 3.261 1.00 . A A . 26 GLN HG2 1 1
12 14561 1 1 26 GLN HG3 H -11.176 13.222 2.407 1.00 . A A . 26 GLN HG3 1 1
12 14562 1 1 26 GLN N N -10.911 10.952 1.238 1.00 . A A . 26 GLN N 1 1
12 14563 1 1 26 GLN NE2 N -11.548 15.714 2.455 1.00 . A A . 26 GLN NE2 1 1
12 14564 1 1 26 GLN O O -14.269 10.193 0.232 1.00 . A A . 26 GLN O 1 1
12 14565 1 1 26 GLN OE1 O -13.424 15.235 1.326 1.00 . A A . 26 GLN OE1 1 1
12 14566 1 1 27 LYS C C -12.178 6.923 -0.825 1.00 . A A . 27 LYS C 1 1
12 14567 1 1 27 LYS CA C -12.770 8.282 -1.161 1.00 . A A . 27 LYS CA 1 1
12 14568 1 1 27 LYS CB C -12.382 8.676 -2.592 1.00 . A A . 27 LYS CB 1 1
12 14569 1 1 27 LYS CD C -14.533 9.811 -3.291 1.00 . A A . 27 LYS CD 1 1
12 14570 1 1 27 LYS CE C -14.849 8.745 -4.319 1.00 . A A . 27 LYS CE 1 1
12 14571 1 1 27 LYS CG C -13.034 9.960 -3.090 1.00 . A A . 27 LYS CG 1 1
12 14572 1 1 27 LYS H H -11.310 9.273 -0.013 1.00 . A A . 27 LYS H 1 1
12 14573 1 1 27 LYS HA H -13.845 8.239 -1.074 1.00 . A A . 27 LYS HA 1 1
12 14574 1 1 27 LYS HB2 H -11.311 8.807 -2.633 1.00 . A A . 27 LYS HB2 1 1
12 14575 1 1 27 LYS HB3 H -12.658 7.873 -3.259 1.00 . A A . 27 LYS HB3 1 1
12 14576 1 1 27 LYS HD2 H -14.988 9.539 -2.350 1.00 . A A . 27 LYS HD2 1 1
12 14577 1 1 27 LYS HD3 H -14.935 10.754 -3.628 1.00 . A A . 27 LYS HD3 1 1
12 14578 1 1 27 LYS HE2 H -14.379 7.833 -4.001 1.00 . A A . 27 LYS HE2 1 1
12 14579 1 1 27 LYS HE3 H -15.919 8.605 -4.362 1.00 . A A . 27 LYS HE3 1 1
12 14580 1 1 27 LYS HG2 H -12.868 10.728 -2.364 1.00 . A A . 27 LYS HG2 1 1
12 14581 1 1 27 LYS HG3 H -12.581 10.243 -4.027 1.00 . A A . 27 LYS HG3 1 1
12 14582 1 1 27 LYS HZ1 H -13.317 9.233 -5.653 1.00 . A A . 27 LYS HZ1 1 1
12 14583 1 1 27 LYS HZ2 H -14.791 9.975 -6.009 1.00 . A A . 27 LYS HZ2 1 1
12 14584 1 1 27 LYS HZ3 H -14.567 8.334 -6.350 1.00 . A A . 27 LYS HZ3 1 1
12 14585 1 1 27 LYS N N -12.269 9.259 -0.208 1.00 . A A . 27 LYS N 1 1
12 14586 1 1 27 LYS NZ N -14.346 9.096 -5.674 1.00 . A A . 27 LYS NZ 1 1
12 14587 1 1 27 LYS O O -11.018 6.839 -0.428 1.00 . A A . 27 LYS O 1 1
12 14588 1 1 28 SER C C -12.997 3.548 -1.701 1.00 . A A . 28 SER C 1 1
12 14589 1 1 28 SER CA C -12.506 4.534 -0.651 1.00 . A A . 28 SER CA 1 1
12 14590 1 1 28 SER CB C -12.986 4.140 0.745 1.00 . A A . 28 SER CB 1 1
12 14591 1 1 28 SER H H -13.875 5.996 -1.316 1.00 . A A . 28 SER H 1 1
12 14592 1 1 28 SER HA H -11.425 4.542 -0.663 1.00 . A A . 28 SER HA 1 1
12 14593 1 1 28 SER HB2 H -12.718 4.921 1.433 1.00 . A A . 28 SER HB2 1 1
12 14594 1 1 28 SER HB3 H -14.060 4.023 0.736 1.00 . A A . 28 SER HB3 1 1
12 14595 1 1 28 SER HG H -12.123 3.022 2.107 1.00 . A A . 28 SER HG 1 1
12 14596 1 1 28 SER N N -12.965 5.873 -0.974 1.00 . A A . 28 SER N 1 1
12 14597 1 1 28 SER O O -14.006 2.860 -1.523 1.00 . A A . 28 SER O 1 1
12 14598 1 1 28 SER OG O -12.397 2.928 1.186 1.00 . A A . 28 SER OG 1 1
12 14599 1 1 29 THR C C -11.492 1.625 -4.128 1.00 . A A . 29 THR C 1 1
12 14600 1 1 29 THR CA C -12.620 2.630 -3.914 1.00 . A A . 29 THR CA 1 1
12 14601 1 1 29 THR CB C -12.854 3.429 -5.211 1.00 . A A . 29 THR CB 1 1
12 14602 1 1 29 THR CG2 C -13.565 2.579 -6.256 1.00 . A A . 29 THR CG2 1 1
12 14603 1 1 29 THR H H -11.511 4.108 -2.890 1.00 . A A . 29 THR H 1 1
12 14604 1 1 29 THR HA H -13.527 2.101 -3.664 1.00 . A A . 29 THR HA 1 1
12 14605 1 1 29 THR HB H -11.896 3.736 -5.608 1.00 . A A . 29 THR HB 1 1
12 14606 1 1 29 THR HG1 H -13.819 4.633 -3.978 1.00 . A A . 29 THR HG1 1 1
12 14607 1 1 29 THR HG21 H -12.966 1.709 -6.483 1.00 . A A . 29 THR HG21 1 1
12 14608 1 1 29 THR HG22 H -13.710 3.159 -7.155 1.00 . A A . 29 THR HG22 1 1
12 14609 1 1 29 THR HG23 H -14.525 2.266 -5.872 1.00 . A A . 29 THR HG23 1 1
12 14610 1 1 29 THR N N -12.290 3.518 -2.813 1.00 . A A . 29 THR N 1 1
12 14611 1 1 29 THR O O -10.317 1.959 -3.974 1.00 . A A . 29 THR O 1 1
12 14612 1 1 29 THR OG1 O -13.644 4.594 -4.927 1.00 . A A . 29 THR OG1 1 1
12 14613 1 1 30 GLY C C -10.768 -1.106 -6.088 1.00 . A A . 30 GLY C 1 1
12 14614 1 1 30 GLY CA C -10.854 -0.636 -4.652 1.00 . A A . 30 GLY CA 1 1
12 14615 1 1 30 GLY H H -12.796 0.193 -4.624 1.00 . A A . 30 GLY H 1 1
12 14616 1 1 30 GLY HA2 H -9.891 -0.252 -4.350 1.00 . A A . 30 GLY HA2 1 1
12 14617 1 1 30 GLY HA3 H -11.109 -1.477 -4.025 1.00 . A A . 30 GLY HA3 1 1
12 14618 1 1 30 GLY N N -11.848 0.396 -4.473 1.00 . A A . 30 GLY N 1 1
12 14619 1 1 30 GLY O O -11.762 -1.098 -6.813 1.00 . A A . 30 GLY O 1 1
12 14620 1 1 31 GLU C C -9.382 -3.540 -7.814 1.00 . A A . 31 GLU C 1 1
12 14621 1 1 31 GLU CA C -9.361 -2.016 -7.833 1.00 . A A . 31 GLU CA 1 1
12 14622 1 1 31 GLU CB C -8.026 -1.504 -8.366 1.00 . A A . 31 GLU CB 1 1
12 14623 1 1 31 GLU CD C -6.347 -1.597 -10.243 1.00 . A A . 31 GLU CD 1 1
12 14624 1 1 31 GLU CG C -7.716 -2.012 -9.753 1.00 . A A . 31 GLU CG 1 1
12 14625 1 1 31 GLU H H -8.826 -1.516 -5.866 1.00 . A A . 31 GLU H 1 1
12 14626 1 1 31 GLU HA H -10.158 -1.659 -8.464 1.00 . A A . 31 GLU HA 1 1
12 14627 1 1 31 GLU HB2 H -8.050 -0.425 -8.394 1.00 . A A . 31 GLU HB2 1 1
12 14628 1 1 31 GLU HB3 H -7.237 -1.824 -7.701 1.00 . A A . 31 GLU HB3 1 1
12 14629 1 1 31 GLU HG2 H -7.764 -3.086 -9.727 1.00 . A A . 31 GLU HG2 1 1
12 14630 1 1 31 GLU HG3 H -8.462 -1.635 -10.438 1.00 . A A . 31 GLU HG3 1 1
12 14631 1 1 31 GLU N N -9.580 -1.517 -6.497 1.00 . A A . 31 GLU N 1 1
12 14632 1 1 31 GLU O O -10.119 -4.167 -8.570 1.00 . A A . 31 GLU O 1 1
12 14633 1 1 31 GLU OE1 O -5.494 -2.480 -10.468 1.00 . A A . 31 GLU OE1 1 1
12 14634 1 1 31 GLU OE2 O -6.108 -0.381 -10.394 1.00 . A A . 31 GLU OE2 1 1
12 14635 1 1 32 GLU C C -9.574 -5.977 -5.676 1.00 . A A . 32 GLU C 1 1
12 14636 1 1 32 GLU CA C -8.579 -5.567 -6.746 1.00 . A A . 32 GLU CA 1 1
12 14637 1 1 32 GLU CB C -7.174 -6.049 -6.386 1.00 . A A . 32 GLU CB 1 1
12 14638 1 1 32 GLU CD C -6.580 -6.901 -8.682 1.00 . A A . 32 GLU CD 1 1
12 14639 1 1 32 GLU CG C -6.194 -5.977 -7.545 1.00 . A A . 32 GLU CG 1 1
12 14640 1 1 32 GLU H H -8.029 -3.568 -6.342 1.00 . A A . 32 GLU H 1 1
12 14641 1 1 32 GLU HA H -8.873 -6.010 -7.684 1.00 . A A . 32 GLU HA 1 1
12 14642 1 1 32 GLU HB2 H -6.792 -5.439 -5.579 1.00 . A A . 32 GLU HB2 1 1
12 14643 1 1 32 GLU HB3 H -7.232 -7.074 -6.054 1.00 . A A . 32 GLU HB3 1 1
12 14644 1 1 32 GLU HG2 H -6.169 -4.963 -7.918 1.00 . A A . 32 GLU HG2 1 1
12 14645 1 1 32 GLU HG3 H -5.212 -6.256 -7.191 1.00 . A A . 32 GLU HG3 1 1
12 14646 1 1 32 GLU N N -8.600 -4.124 -6.915 1.00 . A A . 32 GLU N 1 1
12 14647 1 1 32 GLU O O -10.139 -7.071 -5.717 1.00 . A A . 32 GLU O 1 1
12 14648 1 1 32 GLU OE1 O -6.277 -8.109 -8.597 1.00 . A A . 32 GLU OE1 1 1
12 14649 1 1 32 GLU OE2 O -7.191 -6.427 -9.665 1.00 . A A . 32 GLU OE2 1 1
12 14650 1 1 33 SER C C -12.200 -5.198 -4.340 1.00 . A A . 33 SER C 1 1
12 14651 1 1 33 SER CA C -10.814 -5.288 -3.702 1.00 . A A . 33 SER CA 1 1
12 14652 1 1 33 SER CB C -10.665 -4.248 -2.583 1.00 . A A . 33 SER CB 1 1
12 14653 1 1 33 SER H H -9.244 -4.262 -4.689 1.00 . A A . 33 SER H 1 1
12 14654 1 1 33 SER HA H -10.680 -6.278 -3.290 1.00 . A A . 33 SER HA 1 1
12 14655 1 1 33 SER HB2 H -9.671 -4.310 -2.169 1.00 . A A . 33 SER HB2 1 1
12 14656 1 1 33 SER HB3 H -10.822 -3.262 -2.993 1.00 . A A . 33 SER HB3 1 1
12 14657 1 1 33 SER HG H -11.507 -3.761 -0.876 1.00 . A A . 33 SER HG 1 1
12 14658 1 1 33 SER N N -9.795 -5.084 -4.720 1.00 . A A . 33 SER N 1 1
12 14659 1 1 33 SER O O -13.182 -5.700 -3.797 1.00 . A A . 33 SER O 1 1
12 14660 1 1 33 SER OG O -11.602 -4.461 -1.540 1.00 . A A . 33 SER OG 1 1
12 14661 1 1 34 GLY C C -14.033 -5.733 -6.783 1.00 . A A . 34 GLY C 1 1
12 14662 1 1 34 GLY CA C -13.508 -4.419 -6.234 1.00 . A A . 34 GLY CA 1 1
12 14663 1 1 34 GLY H H -11.432 -4.206 -5.898 1.00 . A A . 34 GLY H 1 1
12 14664 1 1 34 GLY HA2 H -14.246 -4.003 -5.564 1.00 . A A . 34 GLY HA2 1 1
12 14665 1 1 34 GLY HA3 H -13.356 -3.735 -7.055 1.00 . A A . 34 GLY HA3 1 1
12 14666 1 1 34 GLY N N -12.256 -4.572 -5.516 1.00 . A A . 34 GLY N 1 1
12 14667 1 1 34 GLY O O -15.228 -5.863 -7.057 1.00 . A A . 34 GLY O 1 1
12 14668 1 1 35 LEU C C -14.362 -8.723 -6.345 1.00 . A A . 35 LEU C 1 1
12 14669 1 1 35 LEU CA C -13.528 -8.028 -7.412 1.00 . A A . 35 LEU CA 1 1
12 14670 1 1 35 LEU CB C -12.281 -8.856 -7.730 1.00 . A A . 35 LEU CB 1 1
12 14671 1 1 35 LEU CD1 C -13.279 -10.375 -9.455 1.00 . A A . 35 LEU CD1 1 1
12 14672 1 1 35 LEU CD2 C -11.262 -11.102 -8.167 1.00 . A A . 35 LEU CD2 1 1
12 14673 1 1 35 LEU CG C -12.553 -10.303 -8.121 1.00 . A A . 35 LEU CG 1 1
12 14674 1 1 35 LEU H H -12.200 -6.537 -6.752 1.00 . A A . 35 LEU H 1 1
12 14675 1 1 35 LEU HA H -14.120 -7.912 -8.307 1.00 . A A . 35 LEU HA 1 1
12 14676 1 1 35 LEU HB2 H -11.754 -8.378 -8.543 1.00 . A A . 35 LEU HB2 1 1
12 14677 1 1 35 LEU HB3 H -11.643 -8.855 -6.859 1.00 . A A . 35 LEU HB3 1 1
12 14678 1 1 35 LEU HD11 H -14.232 -9.876 -9.374 1.00 . A A . 35 LEU HD11 1 1
12 14679 1 1 35 LEU HD12 H -13.437 -11.410 -9.724 1.00 . A A . 35 LEU HD12 1 1
12 14680 1 1 35 LEU HD13 H -12.683 -9.893 -10.216 1.00 . A A . 35 LEU HD13 1 1
12 14681 1 1 35 LEU HD21 H -11.485 -12.129 -8.416 1.00 . A A . 35 LEU HD21 1 1
12 14682 1 1 35 LEU HD22 H -10.778 -11.062 -7.203 1.00 . A A . 35 LEU HD22 1 1
12 14683 1 1 35 LEU HD23 H -10.607 -10.684 -8.917 1.00 . A A . 35 LEU HD23 1 1
12 14684 1 1 35 LEU HG H -13.192 -10.739 -7.372 1.00 . A A . 35 LEU HG 1 1
12 14685 1 1 35 LEU N N -13.142 -6.708 -6.949 1.00 . A A . 35 LEU N 1 1
12 14686 1 1 35 LEU O O -15.285 -9.480 -6.647 1.00 . A A . 35 LEU O 1 1
12 14687 1 1 36 LEU C C -15.806 -7.970 -3.531 1.00 . A A . 36 LEU C 1 1
12 14688 1 1 36 LEU CA C -14.757 -8.980 -3.970 1.00 . A A . 36 LEU CA 1 1
12 14689 1 1 36 LEU CB C -13.798 -9.268 -2.809 1.00 . A A . 36 LEU CB 1 1
12 14690 1 1 36 LEU CD1 C -13.700 -11.731 -3.314 1.00 . A A . 36 LEU CD1 1 1
12 14691 1 1 36 LEU CD2 C -11.795 -10.251 -3.991 1.00 . A A . 36 LEU CD2 1 1
12 14692 1 1 36 LEU CG C -12.886 -10.496 -2.958 1.00 . A A . 36 LEU CG 1 1
12 14693 1 1 36 LEU H H -13.261 -7.873 -4.921 1.00 . A A . 36 LEU H 1 1
12 14694 1 1 36 LEU HA H -15.242 -9.895 -4.272 1.00 . A A . 36 LEU HA 1 1
12 14695 1 1 36 LEU HB2 H -13.166 -8.401 -2.678 1.00 . A A . 36 LEU HB2 1 1
12 14696 1 1 36 LEU HB3 H -14.384 -9.391 -1.921 1.00 . A A . 36 LEU HB3 1 1
12 14697 1 1 36 LEU HD11 H -14.466 -11.884 -2.570 1.00 . A A . 36 LEU HD11 1 1
12 14698 1 1 36 LEU HD12 H -13.050 -12.593 -3.341 1.00 . A A . 36 LEU HD12 1 1
12 14699 1 1 36 LEU HD13 H -14.158 -11.595 -4.282 1.00 . A A . 36 LEU HD13 1 1
12 14700 1 1 36 LEU HD21 H -11.177 -11.132 -4.080 1.00 . A A . 36 LEU HD21 1 1
12 14701 1 1 36 LEU HD22 H -11.187 -9.413 -3.681 1.00 . A A . 36 LEU HD22 1 1
12 14702 1 1 36 LEU HD23 H -12.249 -10.033 -4.948 1.00 . A A . 36 LEU HD23 1 1
12 14703 1 1 36 LEU HG H -12.404 -10.687 -2.009 1.00 . A A . 36 LEU HG 1 1
12 14704 1 1 36 LEU N N -14.024 -8.455 -5.095 1.00 . A A . 36 LEU N 1 1
12 14705 1 1 36 LEU O O -15.858 -6.852 -4.044 1.00 . A A . 36 LEU O 1 1
12 14706 1 1 37 HIS C C -17.044 -6.505 -1.023 1.00 . A A . 37 HIS C 1 1
12 14707 1 1 37 HIS CA C -17.651 -7.456 -2.045 1.00 . A A . 37 HIS CA 1 1
12 14708 1 1 37 HIS CB C -18.802 -8.248 -1.423 1.00 . A A . 37 HIS CB 1 1
12 14709 1 1 37 HIS CD2 C -20.437 -8.543 -3.410 1.00 . A A . 37 HIS CD2 1 1
12 14710 1 1 37 HIS CE1 C -20.466 -10.729 -3.487 1.00 . A A . 37 HIS CE1 1 1
12 14711 1 1 37 HIS CG C -19.620 -8.993 -2.431 1.00 . A A . 37 HIS CG 1 1
12 14712 1 1 37 HIS H H -16.552 -9.262 -2.201 1.00 . A A . 37 HIS H 1 1
12 14713 1 1 37 HIS HA H -18.033 -6.875 -2.871 1.00 . A A . 37 HIS HA 1 1
12 14714 1 1 37 HIS HB2 H -18.400 -8.967 -0.724 1.00 . A A . 37 HIS HB2 1 1
12 14715 1 1 37 HIS HB3 H -19.457 -7.570 -0.898 1.00 . A A . 37 HIS HB3 1 1
12 14716 1 1 37 HIS HD1 H -19.179 -10.991 -1.917 1.00 . A A . 37 HIS HD1 1 1
12 14717 1 1 37 HIS HD2 H -20.643 -7.509 -3.646 1.00 . A A . 37 HIS HD2 1 1
12 14718 1 1 37 HIS HE1 H -20.689 -11.744 -3.777 1.00 . A A . 37 HIS HE1 1 1
12 14719 1 1 37 HIS HE2 H -21.405 -9.619 -4.926 1.00 . A A . 37 HIS HE2 1 1
12 14720 1 1 37 HIS N N -16.631 -8.354 -2.570 1.00 . A A . 37 HIS N 1 1
12 14721 1 1 37 HIS ND1 N -19.662 -10.368 -2.506 1.00 . A A . 37 HIS ND1 1 1
12 14722 1 1 37 HIS NE2 N -20.950 -9.640 -4.053 1.00 . A A . 37 HIS NE2 1 1
12 14723 1 1 37 HIS O O -17.742 -5.701 -0.407 1.00 . A A . 37 HIS O 1 1
12 14724 1 1 38 THR C C -14.846 -4.334 -0.530 1.00 . A A . 38 THR C 1 1
12 14725 1 1 38 THR CA C -15.003 -5.736 0.048 1.00 . A A . 38 THR CA 1 1
12 14726 1 1 38 THR CB C -13.613 -6.321 0.360 1.00 . A A . 38 THR CB 1 1
12 14727 1 1 38 THR CG2 C -13.723 -7.518 1.291 1.00 . A A . 38 THR CG2 1 1
12 14728 1 1 38 THR H H -15.233 -7.264 -1.379 1.00 . A A . 38 THR H 1 1
12 14729 1 1 38 THR HA H -15.562 -5.676 0.970 1.00 . A A . 38 THR HA 1 1
12 14730 1 1 38 THR HB H -13.019 -5.559 0.842 1.00 . A A . 38 THR HB 1 1
12 14731 1 1 38 THR HG1 H -12.552 -5.940 -1.269 1.00 . A A . 38 THR HG1 1 1
12 14732 1 1 38 THR HG21 H -12.736 -7.904 1.499 1.00 . A A . 38 THR HG21 1 1
12 14733 1 1 38 THR HG22 H -14.318 -8.286 0.820 1.00 . A A . 38 THR HG22 1 1
12 14734 1 1 38 THR HG23 H -14.193 -7.213 2.215 1.00 . A A . 38 THR HG23 1 1
12 14735 1 1 38 THR N N -15.730 -6.595 -0.865 1.00 . A A . 38 THR N 1 1
12 14736 1 1 38 THR O O -14.697 -3.366 0.202 1.00 . A A . 38 THR O 1 1
12 14737 1 1 38 THR OG1 O -12.966 -6.717 -0.859 1.00 . A A . 38 THR OG1 1 1
12 14738 1 1 39 GLY C C -15.997 -2.081 -2.354 1.00 . A A . 39 GLY C 1 1
12 14739 1 1 39 GLY CA C -14.756 -2.941 -2.497 1.00 . A A . 39 GLY CA 1 1
12 14740 1 1 39 GLY H H -15.027 -5.038 -2.392 1.00 . A A . 39 GLY H 1 1
12 14741 1 1 39 GLY HA2 H -13.917 -2.421 -2.058 1.00 . A A . 39 GLY HA2 1 1
12 14742 1 1 39 GLY HA3 H -14.559 -3.097 -3.547 1.00 . A A . 39 GLY HA3 1 1
12 14743 1 1 39 GLY N N -14.900 -4.231 -1.850 1.00 . A A . 39 GLY N 1 1
12 14744 1 1 39 GLY O O -15.964 -0.879 -2.631 1.00 . A A . 39 GLY O 1 1
12 14745 1 1 40 ASP C C -18.357 -1.141 -0.503 1.00 . A A . 40 ASP C 1 1
12 14746 1 1 40 ASP CA C -18.356 -1.994 -1.762 1.00 . A A . 40 ASP CA 1 1
12 14747 1 1 40 ASP CB C -19.524 -2.980 -1.708 1.00 . A A . 40 ASP CB 1 1
12 14748 1 1 40 ASP CG C -19.833 -3.602 -3.054 1.00 . A A . 40 ASP CG 1 1
12 14749 1 1 40 ASP H H -17.042 -3.651 -1.705 1.00 . A A . 40 ASP H 1 1
12 14750 1 1 40 ASP HA H -18.484 -1.348 -2.617 1.00 . A A . 40 ASP HA 1 1
12 14751 1 1 40 ASP HB2 H -19.284 -3.773 -1.017 1.00 . A A . 40 ASP HB2 1 1
12 14752 1 1 40 ASP HB3 H -20.405 -2.463 -1.359 1.00 . A A . 40 ASP HB3 1 1
12 14753 1 1 40 ASP N N -17.089 -2.697 -1.922 1.00 . A A . 40 ASP N 1 1
12 14754 1 1 40 ASP O O -18.942 -0.059 -0.479 1.00 . A A . 40 ASP O 1 1
12 14755 1 1 40 ASP OD1 O -20.470 -2.930 -3.891 1.00 . A A . 40 ASP OD1 1 1
12 14756 1 1 40 ASP OD2 O -19.431 -4.762 -3.286 1.00 . A A . 40 ASP OD2 1 1
12 14757 1 1 41 VAL C C -16.700 0.264 1.751 1.00 . A A . 41 VAL C 1 1
12 14758 1 1 41 VAL CA C -17.667 -0.907 1.806 1.00 . A A . 41 VAL CA 1 1
12 14759 1 1 41 VAL CB C -17.300 -1.807 3.008 1.00 . A A . 41 VAL CB 1 1
12 14760 1 1 41 VAL CG1 C -18.486 -2.666 3.412 1.00 . A A . 41 VAL CG1 1 1
12 14761 1 1 41 VAL CG2 C -16.101 -2.686 2.701 1.00 . A A . 41 VAL CG2 1 1
12 14762 1 1 41 VAL H H -17.237 -2.484 0.461 1.00 . A A . 41 VAL H 1 1
12 14763 1 1 41 VAL HA H -18.658 -0.515 1.981 1.00 . A A . 41 VAL HA 1 1
12 14764 1 1 41 VAL HB H -17.037 -1.165 3.843 1.00 . A A . 41 VAL HB 1 1
12 14765 1 1 41 VAL HG11 H -18.777 -3.291 2.581 1.00 . A A . 41 VAL HG11 1 1
12 14766 1 1 41 VAL HG12 H -19.313 -2.030 3.689 1.00 . A A . 41 VAL HG12 1 1
12 14767 1 1 41 VAL HG13 H -18.212 -3.287 4.251 1.00 . A A . 41 VAL HG13 1 1
12 14768 1 1 41 VAL HG21 H -15.255 -2.063 2.449 1.00 . A A . 41 VAL HG21 1 1
12 14769 1 1 41 VAL HG22 H -16.333 -3.331 1.867 1.00 . A A . 41 VAL HG22 1 1
12 14770 1 1 41 VAL HG23 H -15.862 -3.286 3.566 1.00 . A A . 41 VAL HG23 1 1
12 14771 1 1 41 VAL N N -17.707 -1.629 0.544 1.00 . A A . 41 VAL N 1 1
12 14772 1 1 41 VAL O O -15.582 0.150 1.249 1.00 . A A . 41 VAL O 1 1
12 14773 1 1 42 LEU C C -15.610 2.525 3.738 1.00 . A A . 42 LEU C 1 1
12 14774 1 1 42 LEU CA C -16.330 2.567 2.400 1.00 . A A . 42 LEU CA 1 1
12 14775 1 1 42 LEU CB C -17.204 3.807 2.305 1.00 . A A . 42 LEU CB 1 1
12 14776 1 1 42 LEU CD1 C -18.845 5.208 1.038 1.00 . A A . 42 LEU CD1 1 1
12 14777 1 1 42 LEU CD2 C -17.141 3.870 -0.204 1.00 . A A . 42 LEU CD2 1 1
12 14778 1 1 42 LEU CG C -18.034 3.926 1.026 1.00 . A A . 42 LEU CG 1 1
12 14779 1 1 42 LEU H H -18.081 1.441 2.573 1.00 . A A . 42 LEU H 1 1
12 14780 1 1 42 LEU HA H -15.608 2.573 1.601 1.00 . A A . 42 LEU HA 1 1
12 14781 1 1 42 LEU HB2 H -17.876 3.804 3.146 1.00 . A A . 42 LEU HB2 1 1
12 14782 1 1 42 LEU HB3 H -16.572 4.665 2.379 1.00 . A A . 42 LEU HB3 1 1
12 14783 1 1 42 LEU HD11 H -19.505 5.209 1.892 1.00 . A A . 42 LEU HD11 1 1
12 14784 1 1 42 LEU HD12 H -19.428 5.272 0.131 1.00 . A A . 42 LEU HD12 1 1
12 14785 1 1 42 LEU HD13 H -18.178 6.056 1.097 1.00 . A A . 42 LEU HD13 1 1
12 14786 1 1 42 LEU HD21 H -16.627 2.920 -0.233 1.00 . A A . 42 LEU HD21 1 1
12 14787 1 1 42 LEU HD22 H -16.416 4.668 -0.160 1.00 . A A . 42 LEU HD22 1 1
12 14788 1 1 42 LEU HD23 H -17.745 3.980 -1.092 1.00 . A A . 42 LEU HD23 1 1
12 14789 1 1 42 LEU HG H -18.725 3.097 0.977 1.00 . A A . 42 LEU HG 1 1
12 14790 1 1 42 LEU N N -17.153 1.392 2.268 1.00 . A A . 42 LEU N 1 1
12 14791 1 1 42 LEU O O -14.849 3.429 4.085 1.00 . A A . 42 LEU O 1 1
12 14792 1 1 43 ASP C C -13.743 1.071 5.617 1.00 . A A . 43 ASP C 1 1
12 14793 1 1 43 ASP CA C -15.248 1.225 5.777 1.00 . A A . 43 ASP CA 1 1
12 14794 1 1 43 ASP CB C -15.834 -0.028 6.430 1.00 . A A . 43 ASP CB 1 1
12 14795 1 1 43 ASP CG C -15.228 -0.317 7.789 1.00 . A A . 43 ASP CG 1 1
12 14796 1 1 43 ASP H H -16.540 0.812 4.158 1.00 . A A . 43 ASP H 1 1
12 14797 1 1 43 ASP HA H -15.449 2.079 6.407 1.00 . A A . 43 ASP HA 1 1
12 14798 1 1 43 ASP HB2 H -16.899 0.101 6.553 1.00 . A A . 43 ASP HB2 1 1
12 14799 1 1 43 ASP HB3 H -15.651 -0.879 5.788 1.00 . A A . 43 ASP HB3 1 1
12 14800 1 1 43 ASP N N -15.880 1.459 4.485 1.00 . A A . 43 ASP N 1 1
12 14801 1 1 43 ASP O O -12.977 1.430 6.514 1.00 . A A . 43 ASP O 1 1
12 14802 1 1 43 ASP OD1 O -15.528 0.427 8.748 1.00 . A A . 43 ASP OD1 1 1
12 14803 1 1 43 ASP OD2 O -14.461 -1.296 7.912 1.00 . A A . 43 ASP OD2 1 1
12 14804 1 1 44 GLN C C -11.166 1.675 4.378 1.00 . A A . 44 GLN C 1 1
12 14805 1 1 44 GLN CA C -11.923 0.376 4.136 1.00 . A A . 44 GLN CA 1 1
12 14806 1 1 44 GLN CB C -11.747 -0.018 2.676 1.00 . A A . 44 GLN CB 1 1
12 14807 1 1 44 GLN CD C -12.429 -1.523 0.775 1.00 . A A . 44 GLN CD 1 1
12 14808 1 1 44 GLN CG C -12.714 -1.084 2.198 1.00 . A A . 44 GLN CG 1 1
12 14809 1 1 44 GLN H H -14.006 0.203 3.836 1.00 . A A . 44 GLN H 1 1
12 14810 1 1 44 GLN HA H -11.514 -0.400 4.760 1.00 . A A . 44 GLN HA 1 1
12 14811 1 1 44 GLN HB2 H -11.874 0.858 2.066 1.00 . A A . 44 GLN HB2 1 1
12 14812 1 1 44 GLN HB3 H -10.748 -0.391 2.544 1.00 . A A . 44 GLN HB3 1 1
12 14813 1 1 44 GLN HE21 H -13.568 -0.057 0.069 1.00 . A A . 44 GLN HE21 1 1
12 14814 1 1 44 GLN HE22 H -12.826 -1.072 -1.115 1.00 . A A . 44 GLN HE22 1 1
12 14815 1 1 44 GLN HG2 H -12.632 -1.941 2.849 1.00 . A A . 44 GLN HG2 1 1
12 14816 1 1 44 GLN HG3 H -13.717 -0.689 2.245 1.00 . A A . 44 GLN HG3 1 1
12 14817 1 1 44 GLN N N -13.334 0.528 4.469 1.00 . A A . 44 GLN N 1 1
12 14818 1 1 44 GLN NE2 N -12.998 -0.815 -0.188 1.00 . A A . 44 GLN NE2 1 1
12 14819 1 1 44 GLN O O -11.623 2.757 4.000 1.00 . A A . 44 GLN O 1 1
12 14820 1 1 44 GLN OE1 O -11.695 -2.487 0.541 1.00 . A A . 44 GLN OE1 1 1
12 14821 1 1 45 VAL C C -8.377 3.153 4.139 1.00 . A A . 45 VAL C 1 1
12 14822 1 1 45 VAL CA C -9.206 2.721 5.330 1.00 . A A . 45 VAL CA 1 1
12 14823 1 1 45 VAL CB C -8.274 2.451 6.528 1.00 . A A . 45 VAL CB 1 1
12 14824 1 1 45 VAL CG1 C -7.487 3.701 6.890 1.00 . A A . 45 VAL CG1 1 1
12 14825 1 1 45 VAL CG2 C -9.069 1.958 7.725 1.00 . A A . 45 VAL CG2 1 1
12 14826 1 1 45 VAL H H -9.670 0.667 5.196 1.00 . A A . 45 VAL H 1 1
12 14827 1 1 45 VAL HA H -9.879 3.524 5.593 1.00 . A A . 45 VAL HA 1 1
12 14828 1 1 45 VAL HB H -7.573 1.678 6.247 1.00 . A A . 45 VAL HB 1 1
12 14829 1 1 45 VAL HG11 H -6.833 3.485 7.723 1.00 . A A . 45 VAL HG11 1 1
12 14830 1 1 45 VAL HG12 H -8.171 4.489 7.165 1.00 . A A . 45 VAL HG12 1 1
12 14831 1 1 45 VAL HG13 H -6.899 4.014 6.041 1.00 . A A . 45 VAL HG13 1 1
12 14832 1 1 45 VAL HG21 H -9.631 1.080 7.446 1.00 . A A . 45 VAL HG21 1 1
12 14833 1 1 45 VAL HG22 H -9.746 2.734 8.048 1.00 . A A . 45 VAL HG22 1 1
12 14834 1 1 45 VAL HG23 H -8.392 1.713 8.529 1.00 . A A . 45 VAL HG23 1 1
12 14835 1 1 45 VAL N N -10.006 1.559 4.988 1.00 . A A . 45 VAL N 1 1
12 14836 1 1 45 VAL O O -7.473 2.444 3.706 1.00 . A A . 45 VAL O 1 1
12 14837 1 1 46 ALA C C -7.102 5.993 2.881 1.00 . A A . 46 ALA C 1 1
12 14838 1 1 46 ALA CA C -8.016 4.855 2.464 1.00 . A A . 46 ALA CA 1 1
12 14839 1 1 46 ALA CB C -9.028 5.335 1.439 1.00 . A A . 46 ALA CB 1 1
12 14840 1 1 46 ALA H H -9.437 4.819 4.019 1.00 . A A . 46 ALA H 1 1
12 14841 1 1 46 ALA HA H -7.422 4.072 2.018 1.00 . A A . 46 ALA HA 1 1
12 14842 1 1 46 ALA HB1 H -8.514 5.688 0.558 1.00 . A A . 46 ALA HB1 1 1
12 14843 1 1 46 ALA HB2 H -9.611 6.142 1.863 1.00 . A A . 46 ALA HB2 1 1
12 14844 1 1 46 ALA HB3 H -9.684 4.520 1.173 1.00 . A A . 46 ALA HB3 1 1
12 14845 1 1 46 ALA N N -8.705 4.309 3.614 1.00 . A A . 46 ALA N 1 1
12 14846 1 1 46 ALA O O -7.563 7.090 3.195 1.00 . A A . 46 ALA O 1 1
12 14847 1 1 47 ILE C C -4.026 7.165 2.039 1.00 . A A . 47 ILE C 1 1
12 14848 1 1 47 ILE CA C -4.841 6.746 3.249 1.00 . A A . 47 ILE CA 1 1
12 14849 1 1 47 ILE CB C -3.899 6.293 4.384 1.00 . A A . 47 ILE CB 1 1
12 14850 1 1 47 ILE CD1 C -2.390 4.394 5.170 1.00 . A A . 47 ILE CD1 1 1
12 14851 1 1 47 ILE CG1 C -3.346 4.892 4.107 1.00 . A A . 47 ILE CG1 1 1
12 14852 1 1 47 ILE CG2 C -4.625 6.345 5.723 1.00 . A A . 47 ILE CG2 1 1
12 14853 1 1 47 ILE H H -5.498 4.827 2.655 1.00 . A A . 47 ILE H 1 1
12 14854 1 1 47 ILE HA H -5.392 7.601 3.598 1.00 . A A . 47 ILE HA 1 1
12 14855 1 1 47 ILE HB H -3.076 6.991 4.430 1.00 . A A . 47 ILE HB 1 1
12 14856 1 1 47 ILE HD11 H -2.899 4.352 6.120 1.00 . A A . 47 ILE HD11 1 1
12 14857 1 1 47 ILE HD12 H -1.550 5.071 5.241 1.00 . A A . 47 ILE HD12 1 1
12 14858 1 1 47 ILE HD13 H -2.038 3.409 4.904 1.00 . A A . 47 ILE HD13 1 1
12 14859 1 1 47 ILE HG12 H -4.166 4.193 4.048 1.00 . A A . 47 ILE HG12 1 1
12 14860 1 1 47 ILE HG13 H -2.819 4.900 3.163 1.00 . A A . 47 ILE HG13 1 1
12 14861 1 1 47 ILE HG21 H -3.949 6.044 6.513 1.00 . A A . 47 ILE HG21 1 1
12 14862 1 1 47 ILE HG22 H -5.472 5.675 5.697 1.00 . A A . 47 ILE HG22 1 1
12 14863 1 1 47 ILE HG23 H -4.969 7.356 5.909 1.00 . A A . 47 ILE HG23 1 1
12 14864 1 1 47 ILE N N -5.809 5.727 2.896 1.00 . A A . 47 ILE N 1 1
12 14865 1 1 47 ILE O O -3.854 6.393 1.091 1.00 . A A . 47 ILE O 1 1
12 14866 1 1 48 GLN C C -1.388 8.316 0.972 1.00 . A A . 48 GLN C 1 1
12 14867 1 1 48 GLN CA C -2.754 8.946 0.989 1.00 . A A . 48 GLN CA 1 1
12 14868 1 1 48 GLN CB C -2.635 10.462 1.091 1.00 . A A . 48 GLN CB 1 1
12 14869 1 1 48 GLN CD C -3.331 10.890 -1.293 1.00 . A A . 48 GLN CD 1 1
12 14870 1 1 48 GLN CG C -3.596 11.181 0.171 1.00 . A A . 48 GLN CG 1 1
12 14871 1 1 48 GLN H H -3.710 8.951 2.872 1.00 . A A . 48 GLN H 1 1
12 14872 1 1 48 GLN HA H -3.253 8.700 0.058 1.00 . A A . 48 GLN HA 1 1
12 14873 1 1 48 GLN HB2 H -2.840 10.764 2.106 1.00 . A A . 48 GLN HB2 1 1
12 14874 1 1 48 GLN HB3 H -1.631 10.755 0.829 1.00 . A A . 48 GLN HB3 1 1
12 14875 1 1 48 GLN HE21 H -5.261 11.117 -1.713 1.00 . A A . 48 GLN HE21 1 1
12 14876 1 1 48 GLN HE22 H -4.239 10.713 -3.052 1.00 . A A . 48 GLN HE22 1 1
12 14877 1 1 48 GLN HG2 H -4.591 10.856 0.404 1.00 . A A . 48 GLN HG2 1 1
12 14878 1 1 48 GLN HG3 H -3.511 12.244 0.335 1.00 . A A . 48 GLN HG3 1 1
12 14879 1 1 48 GLN N N -3.546 8.400 2.074 1.00 . A A . 48 GLN N 1 1
12 14880 1 1 48 GLN NE2 N -4.381 10.911 -2.100 1.00 . A A . 48 GLN NE2 1 1
12 14881 1 1 48 GLN O O -0.780 8.063 2.014 1.00 . A A . 48 GLN O 1 1
12 14882 1 1 48 GLN OE1 O -2.193 10.645 -1.696 1.00 . A A . 48 GLN OE1 1 1
12 14883 1 1 49 CYS C C 1.075 7.847 -1.594 1.00 . A A . 49 CYS C 1 1
12 14884 1 1 49 CYS CA C 0.280 7.299 -0.419 1.00 . A A . 49 CYS CA 1 1
12 14885 1 1 49 CYS CB C -0.132 5.850 -0.664 1.00 . A A . 49 CYS CB 1 1
12 14886 1 1 49 CYS H H -1.387 8.457 -1.002 1.00 . A A . 49 CYS H 1 1
12 14887 1 1 49 CYS HA H 0.879 7.356 0.476 1.00 . A A . 49 CYS HA 1 1
12 14888 1 1 49 CYS HB2 H -1.080 5.666 -0.181 1.00 . A A . 49 CYS HB2 1 1
12 14889 1 1 49 CYS HB3 H -0.242 5.695 -1.724 1.00 . A A . 49 CYS HB3 1 1
12 14890 1 1 49 CYS N N -0.912 8.085 -0.221 1.00 . A A . 49 CYS N 1 1
12 14891 1 1 49 CYS O O 0.563 8.654 -2.373 1.00 . A A . 49 CYS O 1 1
12 14892 1 1 49 CYS SG S 1.043 4.617 -0.053 1.00 . A A . 49 CYS SG 1 1
12 14893 1 1 50 THR C C 4.341 6.962 -3.006 1.00 . A A . 50 THR C 1 1
12 14894 1 1 50 THR CA C 3.183 7.922 -2.774 1.00 . A A . 50 THR CA 1 1
12 14895 1 1 50 THR CB C 3.720 9.336 -2.444 1.00 . A A . 50 THR CB 1 1
12 14896 1 1 50 THR CG2 C 4.563 9.314 -1.181 1.00 . A A . 50 THR CG2 1 1
12 14897 1 1 50 THR H H 2.672 6.748 -1.094 1.00 . A A . 50 THR H 1 1
12 14898 1 1 50 THR HA H 2.600 7.987 -3.676 1.00 . A A . 50 THR HA 1 1
12 14899 1 1 50 THR HB H 2.877 9.991 -2.281 1.00 . A A . 50 THR HB 1 1
12 14900 1 1 50 THR HG1 H 3.909 10.188 -4.221 1.00 . A A . 50 THR HG1 1 1
12 14901 1 1 50 THR HG21 H 4.917 10.311 -0.965 1.00 . A A . 50 THR HG21 1 1
12 14902 1 1 50 THR HG22 H 5.404 8.654 -1.324 1.00 . A A . 50 THR HG22 1 1
12 14903 1 1 50 THR HG23 H 3.962 8.959 -0.358 1.00 . A A . 50 THR HG23 1 1
12 14904 1 1 50 THR N N 2.322 7.424 -1.719 1.00 . A A . 50 THR N 1 1
12 14905 1 1 50 THR O O 4.731 6.217 -2.104 1.00 . A A . 50 THR O 1 1
12 14906 1 1 50 THR OG1 O 4.500 9.848 -3.534 1.00 . A A . 50 THR OG1 1 1
12 14907 1 1 51 GLN C C 7.147 6.987 -5.031 1.00 . A A . 51 GLN C 1 1
12 14908 1 1 51 GLN CA C 5.983 6.119 -4.567 1.00 . A A . 51 GLN CA 1 1
12 14909 1 1 51 GLN CB C 5.569 5.127 -5.659 1.00 . A A . 51 GLN CB 1 1
12 14910 1 1 51 GLN CD C 7.684 3.736 -5.789 1.00 . A A . 51 GLN CD 1 1
12 14911 1 1 51 GLN CG C 6.197 3.753 -5.497 1.00 . A A . 51 GLN CG 1 1
12 14912 1 1 51 GLN H H 4.487 7.562 -4.900 1.00 . A A . 51 GLN H 1 1
12 14913 1 1 51 GLN HA H 6.278 5.573 -3.684 1.00 . A A . 51 GLN HA 1 1
12 14914 1 1 51 GLN HB2 H 4.497 5.014 -5.637 1.00 . A A . 51 GLN HB2 1 1
12 14915 1 1 51 GLN HB3 H 5.863 5.524 -6.619 1.00 . A A . 51 GLN HB3 1 1
12 14916 1 1 51 GLN HE21 H 7.959 2.436 -4.321 1.00 . A A . 51 GLN HE21 1 1
12 14917 1 1 51 GLN HE22 H 9.384 2.925 -5.159 1.00 . A A . 51 GLN HE22 1 1
12 14918 1 1 51 GLN HG2 H 6.046 3.425 -4.481 1.00 . A A . 51 GLN HG2 1 1
12 14919 1 1 51 GLN HG3 H 5.706 3.067 -6.172 1.00 . A A . 51 GLN HG3 1 1
12 14920 1 1 51 GLN N N 4.862 6.964 -4.219 1.00 . A A . 51 GLN N 1 1
12 14921 1 1 51 GLN NE2 N 8.415 2.950 -5.022 1.00 . A A . 51 GLN NE2 1 1
12 14922 1 1 51 GLN O O 7.008 7.775 -5.969 1.00 . A A . 51 GLN O 1 1
12 14923 1 1 51 GLN OE1 O 8.170 4.448 -6.670 1.00 . A A . 51 GLN OE1 1 1
12 14924 1 1 52 ILE C C 10.325 6.871 -5.687 1.00 . A A . 52 ILE C 1 1
12 14925 1 1 52 ILE CA C 9.459 7.637 -4.693 1.00 . A A . 52 ILE CA 1 1
12 14926 1 1 52 ILE CB C 10.265 7.984 -3.419 1.00 . A A . 52 ILE CB 1 1
12 14927 1 1 52 ILE CD1 C 10.133 9.332 -1.247 1.00 . A A . 52 ILE CD1 1 1
12 14928 1 1 52 ILE CG1 C 9.412 8.857 -2.491 1.00 . A A . 52 ILE CG1 1 1
12 14929 1 1 52 ILE CG2 C 11.576 8.683 -3.763 1.00 . A A . 52 ILE CG2 1 1
12 14930 1 1 52 ILE H H 8.345 6.177 -3.650 1.00 . A A . 52 ILE H 1 1
12 14931 1 1 52 ILE HA H 9.126 8.558 -5.150 1.00 . A A . 52 ILE HA 1 1
12 14932 1 1 52 ILE HB H 10.503 7.065 -2.914 1.00 . A A . 52 ILE HB 1 1
12 14933 1 1 52 ILE HD11 H 11.022 9.874 -1.531 1.00 . A A . 52 ILE HD11 1 1
12 14934 1 1 52 ILE HD12 H 10.406 8.484 -0.642 1.00 . A A . 52 ILE HD12 1 1
12 14935 1 1 52 ILE HD13 H 9.482 9.981 -0.681 1.00 . A A . 52 ILE HD13 1 1
12 14936 1 1 52 ILE HG12 H 9.085 9.731 -3.033 1.00 . A A . 52 ILE HG12 1 1
12 14937 1 1 52 ILE HG13 H 8.546 8.292 -2.177 1.00 . A A . 52 ILE HG13 1 1
12 14938 1 1 52 ILE HG21 H 11.365 9.635 -4.224 1.00 . A A . 52 ILE HG21 1 1
12 14939 1 1 52 ILE HG22 H 12.142 8.070 -4.448 1.00 . A A . 52 ILE HG22 1 1
12 14940 1 1 52 ILE HG23 H 12.150 8.840 -2.861 1.00 . A A . 52 ILE HG23 1 1
12 14941 1 1 52 ILE N N 8.283 6.849 -4.366 1.00 . A A . 52 ILE N 1 1
12 14942 1 1 52 ILE O O 10.597 5.690 -5.489 1.00 . A A . 52 ILE O 1 1
12 14943 1 1 53 PRO C C 12.442 5.841 -7.463 1.00 . A A . 53 PRO C 1 1
12 14944 1 1 53 PRO CA C 11.504 6.964 -7.888 1.00 . A A . 53 PRO CA 1 1
12 14945 1 1 53 PRO CB C 12.292 8.158 -8.412 1.00 . A A . 53 PRO CB 1 1
12 14946 1 1 53 PRO CD C 10.526 8.992 -6.994 1.00 . A A . 53 PRO CD 1 1
12 14947 1 1 53 PRO CG C 11.396 9.329 -8.183 1.00 . A A . 53 PRO CG 1 1
12 14948 1 1 53 PRO HA H 10.842 6.603 -8.659 1.00 . A A . 53 PRO HA 1 1
12 14949 1 1 53 PRO HB2 H 13.216 8.252 -7.861 1.00 . A A . 53 PRO HB2 1 1
12 14950 1 1 53 PRO HB3 H 12.503 8.023 -9.462 1.00 . A A . 53 PRO HB3 1 1
12 14951 1 1 53 PRO HD2 H 10.831 9.559 -6.127 1.00 . A A . 53 PRO HD2 1 1
12 14952 1 1 53 PRO HD3 H 9.488 9.183 -7.223 1.00 . A A . 53 PRO HD3 1 1
12 14953 1 1 53 PRO HG2 H 11.988 10.206 -7.973 1.00 . A A . 53 PRO HG2 1 1
12 14954 1 1 53 PRO HG3 H 10.782 9.494 -9.057 1.00 . A A . 53 PRO HG3 1 1
12 14955 1 1 53 PRO N N 10.756 7.556 -6.772 1.00 . A A . 53 PRO N 1 1
12 14956 1 1 53 PRO O O 13.551 6.079 -6.972 1.00 . A A . 53 PRO O 1 1
12 14957 1 1 54 LEU C C 13.823 3.075 -8.122 1.00 . A A . 54 LEU C 1 1
12 14958 1 1 54 LEU CA C 12.668 3.433 -7.200 1.00 . A A . 54 LEU CA 1 1
12 14959 1 1 54 LEU CB C 11.679 2.260 -7.087 1.00 . A A . 54 LEU CB 1 1
12 14960 1 1 54 LEU CD1 C 11.748 0.794 -9.141 1.00 . A A . 54 LEU CD1 1 1
12 14961 1 1 54 LEU CD2 C 9.555 1.369 -8.092 1.00 . A A . 54 LEU CD2 1 1
12 14962 1 1 54 LEU CG C 10.963 1.859 -8.386 1.00 . A A . 54 LEU CG 1 1
12 14963 1 1 54 LEU H H 11.120 4.508 -8.119 1.00 . A A . 54 LEU H 1 1
12 14964 1 1 54 LEU HA H 13.062 3.649 -6.222 1.00 . A A . 54 LEU HA 1 1
12 14965 1 1 54 LEU HB2 H 12.219 1.400 -6.721 1.00 . A A . 54 LEU HB2 1 1
12 14966 1 1 54 LEU HB3 H 10.928 2.525 -6.358 1.00 . A A . 54 LEU HB3 1 1
12 14967 1 1 54 LEU HD11 H 12.719 1.184 -9.408 1.00 . A A . 54 LEU HD11 1 1
12 14968 1 1 54 LEU HD12 H 11.212 0.520 -10.037 1.00 . A A . 54 LEU HD12 1 1
12 14969 1 1 54 LEU HD13 H 11.869 -0.076 -8.514 1.00 . A A . 54 LEU HD13 1 1
12 14970 1 1 54 LEU HD21 H 8.998 2.147 -7.591 1.00 . A A . 54 LEU HD21 1 1
12 14971 1 1 54 LEU HD22 H 9.603 0.495 -7.459 1.00 . A A . 54 LEU HD22 1 1
12 14972 1 1 54 LEU HD23 H 9.061 1.114 -9.019 1.00 . A A . 54 LEU HD23 1 1
12 14973 1 1 54 LEU HG H 10.886 2.726 -9.026 1.00 . A A . 54 LEU HG 1 1
12 14974 1 1 54 LEU N N 11.974 4.617 -7.658 1.00 . A A . 54 LEU N 1 1
12 14975 1 1 54 LEU O O 13.728 3.211 -9.343 1.00 . A A . 54 LEU O 1 1
12 14976 1 1 55 LEU C C 15.678 0.679 -8.682 1.00 . A A . 55 LEU C 1 1
12 14977 1 1 55 LEU CA C 16.030 2.103 -8.281 1.00 . A A . 55 LEU CA 1 1
12 14978 1 1 55 LEU CB C 17.317 2.122 -7.454 1.00 . A A . 55 LEU CB 1 1
12 14979 1 1 55 LEU CD1 C 17.785 4.451 -8.291 1.00 . A A . 55 LEU CD1 1 1
12 14980 1 1 55 LEU CD2 C 17.121 4.100 -5.897 1.00 . A A . 55 LEU CD2 1 1
12 14981 1 1 55 LEU CG C 17.855 3.513 -7.096 1.00 . A A . 55 LEU CG 1 1
12 14982 1 1 55 LEU H H 14.981 2.692 -6.551 1.00 . A A . 55 LEU H 1 1
12 14983 1 1 55 LEU HA H 16.168 2.701 -9.166 1.00 . A A . 55 LEU HA 1 1
12 14984 1 1 55 LEU HB2 H 17.134 1.585 -6.535 1.00 . A A . 55 LEU HB2 1 1
12 14985 1 1 55 LEU HB3 H 18.081 1.599 -8.008 1.00 . A A . 55 LEU HB3 1 1
12 14986 1 1 55 LEU HD11 H 18.211 5.406 -8.022 1.00 . A A . 55 LEU HD11 1 1
12 14987 1 1 55 LEU HD12 H 16.755 4.586 -8.583 1.00 . A A . 55 LEU HD12 1 1
12 14988 1 1 55 LEU HD13 H 18.341 4.028 -9.113 1.00 . A A . 55 LEU HD13 1 1
12 14989 1 1 55 LEU HD21 H 16.068 4.181 -6.125 1.00 . A A . 55 LEU HD21 1 1
12 14990 1 1 55 LEU HD22 H 17.518 5.081 -5.677 1.00 . A A . 55 LEU HD22 1 1
12 14991 1 1 55 LEU HD23 H 17.257 3.456 -5.042 1.00 . A A . 55 LEU HD23 1 1
12 14992 1 1 55 LEU HG H 18.892 3.414 -6.831 1.00 . A A . 55 LEU HG 1 1
12 14993 1 1 55 LEU N N 14.920 2.648 -7.526 1.00 . A A . 55 LEU N 1 1
12 14994 1 1 55 LEU O O 15.092 -0.058 -7.888 1.00 . A A . 55 LEU O 1 1
12 14995 1 1 56 ILE C C 16.246 -2.111 -9.561 1.00 . A A . 56 ILE C 1 1
12 14996 1 1 56 ILE CA C 15.623 -1.014 -10.412 1.00 . A A . 56 ILE CA 1 1
12 14997 1 1 56 ILE CB C 16.040 -1.221 -11.878 1.00 . A A . 56 ILE CB 1 1
12 14998 1 1 56 ILE CD1 C 16.060 -0.105 -14.175 1.00 . A A . 56 ILE CD1 1 1
12 14999 1 1 56 ILE CG1 C 15.611 -0.022 -12.731 1.00 . A A . 56 ILE CG1 1 1
12 15000 1 1 56 ILE CG2 C 15.432 -2.509 -12.424 1.00 . A A . 56 ILE CG2 1 1
12 15001 1 1 56 ILE H H 16.518 0.907 -10.483 1.00 . A A . 56 ILE H 1 1
12 15002 1 1 56 ILE HA H 14.547 -1.093 -10.349 1.00 . A A . 56 ILE HA 1 1
12 15003 1 1 56 ILE HB H 17.108 -1.319 -11.909 1.00 . A A . 56 ILE HB 1 1
12 15004 1 1 56 ILE HD11 H 17.139 -0.154 -14.214 1.00 . A A . 56 ILE HD11 1 1
12 15005 1 1 56 ILE HD12 H 15.719 0.769 -14.708 1.00 . A A . 56 ILE HD12 1 1
12 15006 1 1 56 ILE HD13 H 15.642 -0.992 -14.632 1.00 . A A . 56 ILE HD13 1 1
12 15007 1 1 56 ILE HG12 H 14.533 0.046 -12.726 1.00 . A A . 56 ILE HG12 1 1
12 15008 1 1 56 ILE HG13 H 16.024 0.879 -12.307 1.00 . A A . 56 ILE HG13 1 1
12 15009 1 1 56 ILE HG21 H 15.730 -2.639 -13.454 1.00 . A A . 56 ILE HG21 1 1
12 15010 1 1 56 ILE HG22 H 14.356 -2.452 -12.365 1.00 . A A . 56 ILE HG22 1 1
12 15011 1 1 56 ILE HG23 H 15.782 -3.347 -11.839 1.00 . A A . 56 ILE HG23 1 1
12 15012 1 1 56 ILE N N 16.004 0.298 -9.908 1.00 . A A . 56 ILE N 1 1
12 15013 1 1 56 ILE O O 17.452 -2.104 -9.297 1.00 . A A . 56 ILE O 1 1
12 15014 1 1 57 GLY C C 15.905 -3.738 -6.810 1.00 . A A . 57 GLY C 1 1
12 15015 1 1 57 GLY CA C 15.867 -4.121 -8.278 1.00 . A A . 57 GLY CA 1 1
12 15016 1 1 57 GLY H H 14.475 -2.996 -9.408 1.00 . A A . 57 GLY H 1 1
12 15017 1 1 57 GLY HA2 H 15.202 -4.962 -8.401 1.00 . A A . 57 GLY HA2 1 1
12 15018 1 1 57 GLY HA3 H 16.858 -4.413 -8.589 1.00 . A A . 57 GLY HA3 1 1
12 15019 1 1 57 GLY N N 15.412 -3.038 -9.129 1.00 . A A . 57 GLY N 1 1
12 15020 1 1 57 GLY O O 16.323 -4.531 -5.966 1.00 . A A . 57 GLY O 1 1
12 15021 1 1 58 ILE C C 14.137 -2.252 -4.447 1.00 . A A . 58 ILE C 1 1
12 15022 1 1 58 ILE CA C 15.487 -2.052 -5.121 1.00 . A A . 58 ILE CA 1 1
12 15023 1 1 58 ILE CB C 15.941 -0.569 -5.034 1.00 . A A . 58 ILE CB 1 1
12 15024 1 1 58 ILE CD1 C 17.520 -1.030 -3.082 1.00 . A A . 58 ILE CD1 1 1
12 15025 1 1 58 ILE CG1 C 17.371 -0.494 -4.494 1.00 . A A . 58 ILE CG1 1 1
12 15026 1 1 58 ILE CG2 C 15.003 0.282 -4.181 1.00 . A A . 58 ILE CG2 1 1
12 15027 1 1 58 ILE H H 15.140 -1.932 -7.204 1.00 . A A . 58 ILE H 1 1
12 15028 1 1 58 ILE HA H 16.213 -2.648 -4.588 1.00 . A A . 58 ILE HA 1 1
12 15029 1 1 58 ILE HB H 15.929 -0.165 -6.030 1.00 . A A . 58 ILE HB 1 1
12 15030 1 1 58 ILE HD11 H 16.886 -0.464 -2.415 1.00 . A A . 58 ILE HD11 1 1
12 15031 1 1 58 ILE HD12 H 18.547 -0.935 -2.766 1.00 . A A . 58 ILE HD12 1 1
12 15032 1 1 58 ILE HD13 H 17.230 -2.070 -3.055 1.00 . A A . 58 ILE HD13 1 1
12 15033 1 1 58 ILE HG12 H 18.021 -1.069 -5.136 1.00 . A A . 58 ILE HG12 1 1
12 15034 1 1 58 ILE HG13 H 17.694 0.537 -4.495 1.00 . A A . 58 ILE HG13 1 1
12 15035 1 1 58 ILE HG21 H 14.895 -0.173 -3.203 1.00 . A A . 58 ILE HG21 1 1
12 15036 1 1 58 ILE HG22 H 14.035 0.341 -4.657 1.00 . A A . 58 ILE HG22 1 1
12 15037 1 1 58 ILE HG23 H 15.413 1.274 -4.074 1.00 . A A . 58 ILE HG23 1 1
12 15038 1 1 58 ILE N N 15.474 -2.524 -6.495 1.00 . A A . 58 ILE N 1 1
12 15039 1 1 58 ILE O O 13.090 -2.287 -5.093 1.00 . A A . 58 ILE O 1 1
12 15040 1 1 59 ALA C C 12.346 -1.335 -1.928 1.00 . A A . 59 ALA C 1 1
12 15041 1 1 59 ALA CA C 13.032 -2.638 -2.317 1.00 . A A . 59 ALA CA 1 1
12 15042 1 1 59 ALA CB C 13.461 -3.391 -1.076 1.00 . A A . 59 ALA CB 1 1
12 15043 1 1 59 ALA H H 15.073 -2.327 -2.701 1.00 . A A . 59 ALA H 1 1
12 15044 1 1 59 ALA HA H 12.344 -3.258 -2.872 1.00 . A A . 59 ALA HA 1 1
12 15045 1 1 59 ALA HB1 H 12.611 -3.536 -0.428 1.00 . A A . 59 ALA HB1 1 1
12 15046 1 1 59 ALA HB2 H 14.219 -2.814 -0.563 1.00 . A A . 59 ALA HB2 1 1
12 15047 1 1 59 ALA HB3 H 13.870 -4.348 -1.361 1.00 . A A . 59 ALA HB3 1 1
12 15048 1 1 59 ALA N N 14.198 -2.396 -3.137 1.00 . A A . 59 ALA N 1 1
12 15049 1 1 59 ALA O O 12.995 -0.295 -1.818 1.00 . A A . 59 ALA O 1 1
12 15050 1 1 60 ILE C C 10.863 0.398 -0.029 1.00 . A A . 60 ILE C 1 1
12 15051 1 1 60 ILE CA C 10.240 -0.263 -1.264 1.00 . A A . 60 ILE CA 1 1
12 15052 1 1 60 ILE CB C 8.808 -0.717 -0.913 1.00 . A A . 60 ILE CB 1 1
12 15053 1 1 60 ILE CD1 C 6.544 0.119 -0.108 1.00 . A A . 60 ILE CD1 1 1
12 15054 1 1 60 ILE CG1 C 7.968 0.473 -0.456 1.00 . A A . 60 ILE CG1 1 1
12 15055 1 1 60 ILE CG2 C 8.848 -1.802 0.160 1.00 . A A . 60 ILE CG2 1 1
12 15056 1 1 60 ILE H H 10.591 -2.271 -1.834 1.00 . A A . 60 ILE H 1 1
12 15057 1 1 60 ILE HA H 10.186 0.457 -2.078 1.00 . A A . 60 ILE HA 1 1
12 15058 1 1 60 ILE HB H 8.361 -1.145 -1.800 1.00 . A A . 60 ILE HB 1 1
12 15059 1 1 60 ILE HD11 H 6.538 -0.585 0.710 1.00 . A A . 60 ILE HD11 1 1
12 15060 1 1 60 ILE HD12 H 6.063 -0.322 -0.969 1.00 . A A . 60 ILE HD12 1 1
12 15061 1 1 60 ILE HD13 H 6.014 1.014 0.181 1.00 . A A . 60 ILE HD13 1 1
12 15062 1 1 60 ILE HG12 H 8.422 0.910 0.421 1.00 . A A . 60 ILE HG12 1 1
12 15063 1 1 60 ILE HG13 H 7.944 1.210 -1.246 1.00 . A A . 60 ILE HG13 1 1
12 15064 1 1 60 ILE HG21 H 9.178 -2.730 -0.281 1.00 . A A . 60 ILE HG21 1 1
12 15065 1 1 60 ILE HG22 H 7.864 -1.930 0.583 1.00 . A A . 60 ILE HG22 1 1
12 15066 1 1 60 ILE HG23 H 9.548 -1.511 0.942 1.00 . A A . 60 ILE HG23 1 1
12 15067 1 1 60 ILE N N 11.040 -1.411 -1.701 1.00 . A A . 60 ILE N 1 1
12 15068 1 1 60 ILE O O 10.914 1.621 0.099 1.00 . A A . 60 ILE O 1 1
12 15069 1 1 61 GLU C C 13.169 0.861 1.938 1.00 . A A . 61 GLU C 1 1
12 15070 1 1 61 GLU CA C 11.932 -0.022 2.124 1.00 . A A . 61 GLU CA 1 1
12 15071 1 1 61 GLU CB C 12.287 -1.270 2.926 1.00 . A A . 61 GLU CB 1 1
12 15072 1 1 61 GLU CD C 11.485 -3.401 4.007 1.00 . A A . 61 GLU CD 1 1
12 15073 1 1 61 GLU CG C 11.089 -2.046 3.448 1.00 . A A . 61 GLU CG 1 1
12 15074 1 1 61 GLU H H 11.378 -1.398 0.636 1.00 . A A . 61 GLU H 1 1
12 15075 1 1 61 GLU HA H 11.176 0.535 2.654 1.00 . A A . 61 GLU HA 1 1
12 15076 1 1 61 GLU HB2 H 12.848 -1.932 2.285 1.00 . A A . 61 GLU HB2 1 1
12 15077 1 1 61 GLU HB3 H 12.898 -0.985 3.763 1.00 . A A . 61 GLU HB3 1 1
12 15078 1 1 61 GLU HG2 H 10.617 -1.472 4.232 1.00 . A A . 61 GLU HG2 1 1
12 15079 1 1 61 GLU HG3 H 10.391 -2.196 2.639 1.00 . A A . 61 GLU HG3 1 1
12 15080 1 1 61 GLU N N 11.376 -0.444 0.852 1.00 . A A . 61 GLU N 1 1
12 15081 1 1 61 GLU O O 13.608 1.538 2.868 1.00 . A A . 61 GLU O 1 1
12 15082 1 1 61 GLU OE1 O 11.175 -4.429 3.363 1.00 . A A . 61 GLU OE1 1 1
12 15083 1 1 61 GLU OE2 O 12.132 -3.444 5.074 1.00 . A A . 61 GLU OE2 1 1
12 15084 1 1 62 ASP C C 14.673 2.765 -0.504 1.00 . A A . 62 ASP C 1 1
12 15085 1 1 62 ASP CA C 14.942 1.612 0.456 1.00 . A A . 62 ASP CA 1 1
12 15086 1 1 62 ASP CB C 16.037 0.710 -0.114 1.00 . A A . 62 ASP CB 1 1
12 15087 1 1 62 ASP CG C 16.662 -0.175 0.942 1.00 . A A . 62 ASP CG 1 1
12 15088 1 1 62 ASP H H 13.331 0.307 0.022 1.00 . A A . 62 ASP H 1 1
12 15089 1 1 62 ASP HA H 15.289 2.022 1.391 1.00 . A A . 62 ASP HA 1 1
12 15090 1 1 62 ASP HB2 H 15.610 0.078 -0.879 1.00 . A A . 62 ASP HB2 1 1
12 15091 1 1 62 ASP HB3 H 16.812 1.323 -0.551 1.00 . A A . 62 ASP HB3 1 1
12 15092 1 1 62 ASP N N 13.737 0.843 0.738 1.00 . A A . 62 ASP N 1 1
12 15093 1 1 62 ASP O O 15.548 3.601 -0.733 1.00 . A A . 62 ASP O 1 1
12 15094 1 1 62 ASP OD1 O 17.562 0.306 1.666 1.00 . A A . 62 ASP OD1 1 1
12 15095 1 1 62 ASP OD2 O 16.257 -1.346 1.063 1.00 . A A . 62 ASP OD2 1 1
12 15096 1 1 63 GLU C C 12.489 5.056 -1.388 1.00 . A A . 63 GLU C 1 1
12 15097 1 1 63 GLU CA C 13.166 3.858 -2.043 1.00 . A A . 63 GLU CA 1 1
12 15098 1 1 63 GLU CB C 12.325 3.307 -3.209 1.00 . A A . 63 GLU CB 1 1
12 15099 1 1 63 GLU CD C 9.864 3.522 -2.569 1.00 . A A . 63 GLU CD 1 1
12 15100 1 1 63 GLU CG C 11.047 2.596 -2.804 1.00 . A A . 63 GLU CG 1 1
12 15101 1 1 63 GLU H H 12.791 2.160 -0.827 1.00 . A A . 63 GLU H 1 1
12 15102 1 1 63 GLU HA H 14.106 4.193 -2.446 1.00 . A A . 63 GLU HA 1 1
12 15103 1 1 63 GLU HB2 H 12.053 4.125 -3.857 1.00 . A A . 63 GLU HB2 1 1
12 15104 1 1 63 GLU HB3 H 12.931 2.611 -3.769 1.00 . A A . 63 GLU HB3 1 1
12 15105 1 1 63 GLU HG2 H 10.787 1.903 -3.584 1.00 . A A . 63 GLU HG2 1 1
12 15106 1 1 63 GLU HG3 H 11.237 2.048 -1.893 1.00 . A A . 63 GLU HG3 1 1
12 15107 1 1 63 GLU N N 13.476 2.819 -1.070 1.00 . A A . 63 GLU N 1 1
12 15108 1 1 63 GLU O O 12.718 6.200 -1.788 1.00 . A A . 63 GLU O 1 1
12 15109 1 1 63 GLU OE1 O 9.984 4.740 -2.820 1.00 . A A . 63 GLU OE1 1 1
12 15110 1 1 63 GLU OE2 O 8.799 3.024 -2.157 1.00 . A A . 63 GLU OE2 1 1
12 15111 1 1 64 CYS C C 11.344 6.169 1.651 1.00 . A A . 64 CYS C 1 1
12 15112 1 1 64 CYS CA C 10.892 5.863 0.228 1.00 . A A . 64 CYS CA 1 1
12 15113 1 1 64 CYS CB C 9.414 5.467 0.239 1.00 . A A . 64 CYS CB 1 1
12 15114 1 1 64 CYS H H 11.624 3.893 -0.010 1.00 . A A . 64 CYS H 1 1
12 15115 1 1 64 CYS HA H 11.015 6.746 -0.375 1.00 . A A . 64 CYS HA 1 1
12 15116 1 1 64 CYS HB2 H 8.807 6.359 0.282 1.00 . A A . 64 CYS HB2 1 1
12 15117 1 1 64 CYS HB3 H 9.186 4.926 -0.670 1.00 . A A . 64 CYS HB3 1 1
12 15118 1 1 64 CYS N N 11.689 4.805 -0.365 1.00 . A A . 64 CYS N 1 1
12 15119 1 1 64 CYS O O 11.952 5.331 2.319 1.00 . A A . 64 CYS O 1 1
12 15120 1 1 64 CYS SG S 8.944 4.404 1.643 1.00 . A A . 64 CYS SG 1 1
12 15121 1 1 65 LYS C C 9.949 7.934 4.204 1.00 . A A . 65 LYS C 1 1
12 15122 1 1 65 LYS CA C 11.293 7.761 3.491 1.00 . A A . 65 LYS CA 1 1
12 15123 1 1 65 LYS CB C 12.130 9.050 3.557 1.00 . A A . 65 LYS CB 1 1
12 15124 1 1 65 LYS CD C 13.492 8.382 5.581 1.00 . A A . 65 LYS CD 1 1
12 15125 1 1 65 LYS CE C 14.875 8.390 4.950 1.00 . A A . 65 LYS CE 1 1
12 15126 1 1 65 LYS CG C 12.582 9.435 4.964 1.00 . A A . 65 LYS CG 1 1
12 15127 1 1 65 LYS H H 10.658 8.038 1.494 1.00 . A A . 65 LYS H 1 1
12 15128 1 1 65 LYS HA H 11.836 6.957 3.963 1.00 . A A . 65 LYS HA 1 1
12 15129 1 1 65 LYS HB2 H 13.011 8.920 2.946 1.00 . A A . 65 LYS HB2 1 1
12 15130 1 1 65 LYS HB3 H 11.544 9.864 3.156 1.00 . A A . 65 LYS HB3 1 1
12 15131 1 1 65 LYS HD2 H 13.591 8.583 6.637 1.00 . A A . 65 LYS HD2 1 1
12 15132 1 1 65 LYS HD3 H 13.047 7.410 5.440 1.00 . A A . 65 LYS HD3 1 1
12 15133 1 1 65 LYS HE2 H 15.449 7.574 5.362 1.00 . A A . 65 LYS HE2 1 1
12 15134 1 1 65 LYS HE3 H 14.772 8.254 3.884 1.00 . A A . 65 LYS HE3 1 1
12 15135 1 1 65 LYS HG2 H 13.116 10.370 4.916 1.00 . A A . 65 LYS HG2 1 1
12 15136 1 1 65 LYS HG3 H 11.708 9.551 5.590 1.00 . A A . 65 LYS HG3 1 1
12 15137 1 1 65 LYS HZ1 H 15.107 10.456 4.743 1.00 . A A . 65 LYS HZ1 1 1
12 15138 1 1 65 LYS HZ2 H 16.567 9.608 4.844 1.00 . A A . 65 LYS HZ2 1 1
12 15139 1 1 65 LYS HZ3 H 15.634 9.852 6.233 1.00 . A A . 65 LYS HZ3 1 1
12 15140 1 1 65 LYS N N 11.049 7.380 2.106 1.00 . A A . 65 LYS N 1 1
12 15141 1 1 65 LYS NZ N 15.595 9.665 5.210 1.00 . A A . 65 LYS NZ 1 1
12 15142 1 1 65 LYS O O 9.813 8.685 5.168 1.00 . A A . 65 LYS O 1 1
12 15143 1 1 66 ASN C C 7.377 5.955 5.045 1.00 . A A . 66 ASN C 1 1
12 15144 1 1 66 ASN CA C 7.618 7.251 4.288 1.00 . A A . 66 ASN CA 1 1
12 15145 1 1 66 ASN CB C 6.557 7.451 3.209 1.00 . A A . 66 ASN CB 1 1
12 15146 1 1 66 ASN CG C 6.478 8.882 2.723 1.00 . A A . 66 ASN CG 1 1
12 15147 1 1 66 ASN H H 9.114 6.661 2.921 1.00 . A A . 66 ASN H 1 1
12 15148 1 1 66 ASN HA H 7.570 8.078 4.982 1.00 . A A . 66 ASN HA 1 1
12 15149 1 1 66 ASN HB2 H 6.799 6.829 2.370 1.00 . A A . 66 ASN HB2 1 1
12 15150 1 1 66 ASN HB3 H 5.592 7.166 3.600 1.00 . A A . 66 ASN HB3 1 1
12 15151 1 1 66 ASN HD21 H 4.525 8.703 2.491 1.00 . A A . 66 ASN HD21 1 1
12 15152 1 1 66 ASN HD22 H 5.188 10.246 2.085 1.00 . A A . 66 ASN HD22 1 1
12 15153 1 1 66 ASN N N 8.949 7.229 3.700 1.00 . A A . 66 ASN N 1 1
12 15154 1 1 66 ASN ND2 N 5.279 9.321 2.398 1.00 . A A . 66 ASN ND2 1 1
12 15155 1 1 66 ASN O O 8.312 5.181 5.255 1.00 . A A . 66 ASN O 1 1
12 15156 1 1 66 ASN OD1 O 7.481 9.589 2.657 1.00 . A A . 66 ASN OD1 1 1
12 15157 1 1 67 THR C C 5.524 3.333 5.361 1.00 . A A . 67 THR C 1 1
12 15158 1 1 67 THR CA C 5.839 4.535 6.239 1.00 . A A . 67 THR CA 1 1
12 15159 1 1 67 THR CB C 4.665 4.778 7.205 1.00 . A A . 67 THR CB 1 1
12 15160 1 1 67 THR CG2 C 4.490 3.584 8.136 1.00 . A A . 67 THR CG2 1 1
12 15161 1 1 67 THR H H 5.417 6.308 5.192 1.00 . A A . 67 THR H 1 1
12 15162 1 1 67 THR HA H 6.714 4.309 6.829 1.00 . A A . 67 THR HA 1 1
12 15163 1 1 67 THR HB H 3.757 4.909 6.631 1.00 . A A . 67 THR HB 1 1
12 15164 1 1 67 THR HG1 H 5.809 5.927 8.334 1.00 . A A . 67 THR HG1 1 1
12 15165 1 1 67 THR HG21 H 4.181 2.723 7.562 1.00 . A A . 67 THR HG21 1 1
12 15166 1 1 67 THR HG22 H 3.742 3.812 8.881 1.00 . A A . 67 THR HG22 1 1
12 15167 1 1 67 THR HG23 H 5.433 3.368 8.622 1.00 . A A . 67 THR HG23 1 1
12 15168 1 1 67 THR N N 6.140 5.705 5.444 1.00 . A A . 67 THR N 1 1
12 15169 1 1 67 THR O O 4.657 3.386 4.488 1.00 . A A . 67 THR O 1 1
12 15170 1 1 67 THR OG1 O 4.912 5.960 7.979 1.00 . A A . 67 THR OG1 1 1
12 15171 1 1 68 PRO C C 4.620 0.448 5.297 1.00 . A A . 68 PRO C 1 1
12 15172 1 1 68 PRO CA C 6.010 0.965 4.946 1.00 . A A . 68 PRO CA 1 1
12 15173 1 1 68 PRO CB C 7.069 0.024 5.531 1.00 . A A . 68 PRO CB 1 1
12 15174 1 1 68 PRO CD C 7.409 2.217 6.493 1.00 . A A . 68 PRO CD 1 1
12 15175 1 1 68 PRO CG C 8.033 0.871 6.291 1.00 . A A . 68 PRO CG 1 1
12 15176 1 1 68 PRO HA H 6.117 1.021 3.873 1.00 . A A . 68 PRO HA 1 1
12 15177 1 1 68 PRO HB2 H 6.588 -0.685 6.184 1.00 . A A . 68 PRO HB2 1 1
12 15178 1 1 68 PRO HB3 H 7.562 -0.504 4.728 1.00 . A A . 68 PRO HB3 1 1
12 15179 1 1 68 PRO HD2 H 7.078 2.331 7.511 1.00 . A A . 68 PRO HD2 1 1
12 15180 1 1 68 PRO HD3 H 8.115 2.995 6.242 1.00 . A A . 68 PRO HD3 1 1
12 15181 1 1 68 PRO HG2 H 8.224 0.421 7.253 1.00 . A A . 68 PRO HG2 1 1
12 15182 1 1 68 PRO HG3 H 8.954 0.966 5.735 1.00 . A A . 68 PRO HG3 1 1
12 15183 1 1 68 PRO N N 6.265 2.247 5.583 1.00 . A A . 68 PRO N 1 1
12 15184 1 1 68 PRO O O 4.337 0.141 6.454 1.00 . A A . 68 PRO O 1 1
12 15185 1 1 69 THR C C 2.053 -1.282 3.628 1.00 . A A . 69 THR C 1 1
12 15186 1 1 69 THR CA C 2.400 -0.105 4.543 1.00 . A A . 69 THR CA 1 1
12 15187 1 1 69 THR CB C 1.375 1.034 4.348 1.00 . A A . 69 THR CB 1 1
12 15188 1 1 69 THR CG2 C 1.106 1.797 5.632 1.00 . A A . 69 THR CG2 1 1
12 15189 1 1 69 THR H H 4.017 0.635 3.403 1.00 . A A . 69 THR H 1 1
12 15190 1 1 69 THR HA H 2.343 -0.440 5.569 1.00 . A A . 69 THR HA 1 1
12 15191 1 1 69 THR HB H 0.449 0.597 4.012 1.00 . A A . 69 THR HB 1 1
12 15192 1 1 69 THR HG1 H 2.353 1.488 2.693 1.00 . A A . 69 THR HG1 1 1
12 15193 1 1 69 THR HG21 H 0.364 2.562 5.437 1.00 . A A . 69 THR HG21 1 1
12 15194 1 1 69 THR HG22 H 2.018 2.260 5.974 1.00 . A A . 69 THR HG22 1 1
12 15195 1 1 69 THR HG23 H 0.736 1.119 6.386 1.00 . A A . 69 THR HG23 1 1
12 15196 1 1 69 THR N N 3.751 0.365 4.311 1.00 . A A . 69 THR N 1 1
12 15197 1 1 69 THR O O 2.436 -1.309 2.456 1.00 . A A . 69 THR O 1 1
12 15198 1 1 69 THR OG1 O 1.833 1.956 3.359 1.00 . A A . 69 THR OG1 1 1
12 15199 1 1 70 CYS C C -0.634 -3.221 3.164 1.00 . A A . 70 CYS C 1 1
12 15200 1 1 70 CYS CA C 0.858 -3.405 3.427 1.00 . A A . 70 CYS CA 1 1
12 15201 1 1 70 CYS CB C 1.109 -4.705 4.205 1.00 . A A . 70 CYS CB 1 1
12 15202 1 1 70 CYS H H 1.161 -2.215 5.151 1.00 . A A . 70 CYS H 1 1
12 15203 1 1 70 CYS HA H 1.386 -3.445 2.481 1.00 . A A . 70 CYS HA 1 1
12 15204 1 1 70 CYS HB2 H 2.172 -4.878 4.262 1.00 . A A . 70 CYS HB2 1 1
12 15205 1 1 70 CYS HB3 H 0.718 -4.593 5.207 1.00 . A A . 70 CYS HB3 1 1
12 15206 1 1 70 CYS N N 1.356 -2.264 4.188 1.00 . A A . 70 CYS N 1 1
12 15207 1 1 70 CYS O O -1.457 -3.366 4.073 1.00 . A A . 70 CYS O 1 1
12 15208 1 1 70 CYS SG S 0.352 -6.201 3.479 1.00 . A A . 70 CYS SG 1 1
12 15209 1 1 71 CYS C C -3.104 -3.835 1.218 1.00 . A A . 71 CYS C 1 1
12 15210 1 1 71 CYS CA C -2.357 -2.564 1.579 1.00 . A A . 71 CYS CA 1 1
12 15211 1 1 71 CYS CB C -2.414 -1.603 0.382 1.00 . A A . 71 CYS CB 1 1
12 15212 1 1 71 CYS H H -0.289 -2.871 1.224 1.00 . A A . 71 CYS H 1 1
12 15213 1 1 71 CYS HA H -2.832 -2.095 2.434 1.00 . A A . 71 CYS HA 1 1
12 15214 1 1 71 CYS HB2 H -1.770 -1.977 -0.395 1.00 . A A . 71 CYS HB2 1 1
12 15215 1 1 71 CYS HB3 H -3.426 -1.578 0.007 1.00 . A A . 71 CYS HB3 1 1
12 15216 1 1 71 CYS N N -0.978 -2.881 1.931 1.00 . A A . 71 CYS N 1 1
12 15217 1 1 71 CYS O O -2.533 -4.761 0.643 1.00 . A A . 71 CYS O 1 1
12 15218 1 1 71 CYS SG S -1.916 0.119 0.716 1.00 . A A . 71 CYS SG 1 1
12 15219 1 1 72 GLU C C -5.597 -4.743 -0.341 1.00 . A A . 72 GLU C 1 1
12 15220 1 1 72 GLU CA C -5.237 -4.957 1.129 1.00 . A A . 72 GLU CA 1 1
12 15221 1 1 72 GLU CB C -6.474 -5.018 2.031 1.00 . A A . 72 GLU CB 1 1
12 15222 1 1 72 GLU CD C -8.808 -5.930 2.263 1.00 . A A . 72 GLU CD 1 1
12 15223 1 1 72 GLU CG C -7.713 -5.502 1.317 1.00 . A A . 72 GLU CG 1 1
12 15224 1 1 72 GLU H H -4.767 -3.156 2.096 1.00 . A A . 72 GLU H 1 1
12 15225 1 1 72 GLU HA H -4.685 -5.878 1.221 1.00 . A A . 72 GLU HA 1 1
12 15226 1 1 72 GLU HB2 H -6.272 -5.693 2.849 1.00 . A A . 72 GLU HB2 1 1
12 15227 1 1 72 GLU HB3 H -6.672 -4.028 2.433 1.00 . A A . 72 GLU HB3 1 1
12 15228 1 1 72 GLU HG2 H -8.078 -4.698 0.702 1.00 . A A . 72 GLU HG2 1 1
12 15229 1 1 72 GLU HG3 H -7.445 -6.339 0.691 1.00 . A A . 72 GLU HG3 1 1
12 15230 1 1 72 GLU N N -4.381 -3.879 1.557 1.00 . A A . 72 GLU N 1 1
12 15231 1 1 72 GLU O O -5.908 -5.686 -1.076 1.00 . A A . 72 GLU O 1 1
12 15232 1 1 72 GLU OE1 O -9.369 -5.058 2.960 1.00 . A A . 72 GLU OE1 1 1
12 15233 1 1 72 GLU OE2 O -9.128 -7.131 2.306 1.00 . A A . 72 GLU OE2 1 1
12 15234 1 1 73 ASP C C -5.151 -1.690 -2.326 1.00 . A A . 73 ASP C 1 1
12 15235 1 1 73 ASP CA C -5.702 -3.095 -2.145 1.00 . A A . 73 ASP CA 1 1
12 15236 1 1 73 ASP CB C -7.176 -3.129 -2.528 1.00 . A A . 73 ASP CB 1 1
12 15237 1 1 73 ASP CG C -7.386 -3.016 -4.020 1.00 . A A . 73 ASP CG 1 1
12 15238 1 1 73 ASP H H -5.342 -2.784 -0.093 1.00 . A A . 73 ASP H 1 1
12 15239 1 1 73 ASP HA H -5.151 -3.782 -2.770 1.00 . A A . 73 ASP HA 1 1
12 15240 1 1 73 ASP HB2 H -7.609 -4.055 -2.190 1.00 . A A . 73 ASP HB2 1 1
12 15241 1 1 73 ASP HB3 H -7.684 -2.305 -2.049 1.00 . A A . 73 ASP HB3 1 1
12 15242 1 1 73 ASP N N -5.523 -3.485 -0.755 1.00 . A A . 73 ASP N 1 1
12 15243 1 1 73 ASP O O -5.016 -0.961 -1.350 1.00 . A A . 73 ASP O 1 1
12 15244 1 1 73 ASP OD1 O -8.499 -2.654 -4.451 1.00 . A A . 73 ASP OD1 1 1
12 15245 1 1 73 ASP OD2 O -6.429 -3.265 -4.767 1.00 . A A . 73 ASP OD2 1 1
12 15246 1 1 74 VAL C C -4.916 0.583 -5.093 1.00 . A A . 74 VAL C 1 1
12 15247 1 1 74 VAL CA C -4.315 0.042 -3.801 1.00 . A A . 74 VAL CA 1 1
12 15248 1 1 74 VAL CB C -2.768 0.126 -3.894 1.00 . A A . 74 VAL CB 1 1
12 15249 1 1 74 VAL CG1 C -2.300 1.521 -3.526 1.00 . A A . 74 VAL CG1 1 1
12 15250 1 1 74 VAL CG2 C -2.093 -0.901 -3.000 1.00 . A A . 74 VAL CG2 1 1
12 15251 1 1 74 VAL H H -4.899 -1.942 -4.295 1.00 . A A . 74 VAL H 1 1
12 15252 1 1 74 VAL HA H -4.639 0.666 -2.980 1.00 . A A . 74 VAL HA 1 1
12 15253 1 1 74 VAL HB H -2.472 -0.062 -4.917 1.00 . A A . 74 VAL HB 1 1
12 15254 1 1 74 VAL HG11 H -2.838 2.247 -4.119 1.00 . A A . 74 VAL HG11 1 1
12 15255 1 1 74 VAL HG12 H -1.241 1.608 -3.721 1.00 . A A . 74 VAL HG12 1 1
12 15256 1 1 74 VAL HG13 H -2.488 1.700 -2.479 1.00 . A A . 74 VAL HG13 1 1
12 15257 1 1 74 VAL HG21 H -1.024 -0.855 -3.143 1.00 . A A . 74 VAL HG21 1 1
12 15258 1 1 74 VAL HG22 H -2.450 -1.889 -3.252 1.00 . A A . 74 VAL HG22 1 1
12 15259 1 1 74 VAL HG23 H -2.327 -0.682 -1.967 1.00 . A A . 74 VAL HG23 1 1
12 15260 1 1 74 VAL N N -4.804 -1.311 -3.548 1.00 . A A . 74 VAL N 1 1
12 15261 1 1 74 VAL O O -5.026 -0.137 -6.086 1.00 . A A . 74 VAL O 1 1
12 15262 1 1 75 GLU C C -4.917 3.461 -6.873 1.00 . A A . 75 GLU C 1 1
12 15263 1 1 75 GLU CA C -5.908 2.487 -6.235 1.00 . A A . 75 GLU CA 1 1
12 15264 1 1 75 GLU CB C -7.197 3.211 -5.829 1.00 . A A . 75 GLU CB 1 1
12 15265 1 1 75 GLU CD C -9.261 4.466 -6.567 1.00 . A A . 75 GLU CD 1 1
12 15266 1 1 75 GLU CG C -7.940 3.856 -6.986 1.00 . A A . 75 GLU CG 1 1
12 15267 1 1 75 GLU H H -5.192 2.370 -4.246 1.00 . A A . 75 GLU H 1 1
12 15268 1 1 75 GLU HA H -6.148 1.715 -6.952 1.00 . A A . 75 GLU HA 1 1
12 15269 1 1 75 GLU HB2 H -7.860 2.502 -5.356 1.00 . A A . 75 GLU HB2 1 1
12 15270 1 1 75 GLU HB3 H -6.947 3.983 -5.118 1.00 . A A . 75 GLU HB3 1 1
12 15271 1 1 75 GLU HG2 H -7.321 4.634 -7.406 1.00 . A A . 75 GLU HG2 1 1
12 15272 1 1 75 GLU HG3 H -8.129 3.105 -7.738 1.00 . A A . 75 GLU HG3 1 1
12 15273 1 1 75 GLU N N -5.310 1.847 -5.072 1.00 . A A . 75 GLU N 1 1
12 15274 1 1 75 GLU O O -4.001 3.953 -6.202 1.00 . A A . 75 GLU O 1 1
12 15275 1 1 75 GLU OE1 O -9.256 5.551 -5.951 1.00 . A A . 75 GLU OE1 1 1
12 15276 1 1 75 GLU OE2 O -10.313 3.869 -6.869 1.00 . A A . 75 GLU OE2 1 1
12 15277 1 1 76 ASP C C -2.845 4.013 -9.058 1.00 . A A . 76 ASP C 1 1
12 15278 1 1 76 ASP CA C -4.241 4.619 -8.937 1.00 . A A . 76 ASP CA 1 1
12 15279 1 1 76 ASP CB C -4.168 6.006 -8.274 1.00 . A A . 76 ASP CB 1 1
12 15280 1 1 76 ASP CG C -3.951 7.123 -9.273 1.00 . A A . 76 ASP CG 1 1
12 15281 1 1 76 ASP H H -5.851 3.279 -8.629 1.00 . A A . 76 ASP H 1 1
12 15282 1 1 76 ASP HA H -4.662 4.721 -9.927 1.00 . A A . 76 ASP HA 1 1
12 15283 1 1 76 ASP HB2 H -5.085 6.198 -7.744 1.00 . A A . 76 ASP HB2 1 1
12 15284 1 1 76 ASP HB3 H -3.347 6.015 -7.572 1.00 . A A . 76 ASP HB3 1 1
12 15285 1 1 76 ASP N N -5.105 3.718 -8.169 1.00 . A A . 76 ASP N 1 1
12 15286 1 1 76 ASP O O -2.693 2.789 -9.013 1.00 . A A . 76 ASP O 1 1
12 15287 1 1 76 ASP OD1 O -2.800 7.313 -9.713 1.00 . A A . 76 ASP OD1 1 1
12 15288 1 1 76 ASP OD2 O -4.929 7.810 -9.623 1.00 . A A . 76 ASP OD2 1 1
12 15289 1 1 77 ASP C C -0.042 3.957 -7.775 1.00 . A A . 77 ASP C 1 1
12 15290 1 1 77 ASP CA C -0.438 4.402 -9.178 1.00 . A A . 77 ASP CA 1 1
12 15291 1 1 77 ASP CB C 0.512 5.513 -9.633 1.00 . A A . 77 ASP CB 1 1
12 15292 1 1 77 ASP CG C 0.708 5.559 -11.135 1.00 . A A . 77 ASP CG 1 1
12 15293 1 1 77 ASP H H -2.022 5.816 -9.340 1.00 . A A . 77 ASP H 1 1
12 15294 1 1 77 ASP HA H -0.349 3.563 -9.851 1.00 . A A . 77 ASP HA 1 1
12 15295 1 1 77 ASP HB2 H 0.116 6.466 -9.315 1.00 . A A . 77 ASP HB2 1 1
12 15296 1 1 77 ASP HB3 H 1.475 5.359 -9.169 1.00 . A A . 77 ASP HB3 1 1
12 15297 1 1 77 ASP N N -1.831 4.857 -9.201 1.00 . A A . 77 ASP N 1 1
12 15298 1 1 77 ASP O O 1.095 3.548 -7.534 1.00 . A A . 77 ASP O 1 1
12 15299 1 1 77 ASP OD1 O 1.441 4.703 -11.670 1.00 . A A . 77 ASP OD1 1 1
12 15300 1 1 77 ASP OD2 O 0.107 6.435 -11.791 1.00 . A A . 77 ASP OD2 1 1
12 15301 1 1 78 GLY C C -0.850 4.882 -4.558 1.00 . A A . 78 GLY C 1 1
12 15302 1 1 78 GLY CA C -0.722 3.690 -5.480 1.00 . A A . 78 GLY CA 1 1
12 15303 1 1 78 GLY H H -1.887 4.326 -7.115 1.00 . A A . 78 GLY H 1 1
12 15304 1 1 78 GLY HA2 H -1.429 2.937 -5.176 1.00 . A A . 78 GLY HA2 1 1
12 15305 1 1 78 GLY HA3 H 0.273 3.283 -5.401 1.00 . A A . 78 GLY HA3 1 1
12 15306 1 1 78 GLY N N -0.989 4.039 -6.853 1.00 . A A . 78 GLY N 1 1
12 15307 1 1 78 GLY O O -0.252 4.913 -3.489 1.00 . A A . 78 GLY O 1 1
12 15308 1 1 79 LEU C C -2.827 6.865 -3.089 1.00 . A A . 79 LEU C 1 1
12 15309 1 1 79 LEU CA C -1.810 7.093 -4.197 1.00 . A A . 79 LEU CA 1 1
12 15310 1 1 79 LEU CB C -2.291 8.249 -5.075 1.00 . A A . 79 LEU CB 1 1
12 15311 1 1 79 LEU CD1 C -1.986 9.736 -7.069 1.00 . A A . 79 LEU CD1 1 1
12 15312 1 1 79 LEU CD2 C 0.008 8.677 -5.995 1.00 . A A . 79 LEU CD2 1 1
12 15313 1 1 79 LEU CG C -1.465 8.509 -6.337 1.00 . A A . 79 LEU CG 1 1
12 15314 1 1 79 LEU H H -2.067 5.800 -5.852 1.00 . A A . 79 LEU H 1 1
12 15315 1 1 79 LEU HA H -0.862 7.356 -3.753 1.00 . A A . 79 LEU HA 1 1
12 15316 1 1 79 LEU HB2 H -3.306 8.042 -5.374 1.00 . A A . 79 LEU HB2 1 1
12 15317 1 1 79 LEU HB3 H -2.287 9.147 -4.472 1.00 . A A . 79 LEU HB3 1 1
12 15318 1 1 79 LEU HD11 H -3.002 9.558 -7.386 1.00 . A A . 79 LEU HD11 1 1
12 15319 1 1 79 LEU HD12 H -1.367 9.930 -7.932 1.00 . A A . 79 LEU HD12 1 1
12 15320 1 1 79 LEU HD13 H -1.960 10.588 -6.407 1.00 . A A . 79 LEU HD13 1 1
12 15321 1 1 79 LEU HD21 H 0.567 8.869 -6.897 1.00 . A A . 79 LEU HD21 1 1
12 15322 1 1 79 LEU HD22 H 0.374 7.773 -5.531 1.00 . A A . 79 LEU HD22 1 1
12 15323 1 1 79 LEU HD23 H 0.127 9.505 -5.314 1.00 . A A . 79 LEU HD23 1 1
12 15324 1 1 79 LEU HG H -1.565 7.661 -7.000 1.00 . A A . 79 LEU HG 1 1
12 15325 1 1 79 LEU N N -1.620 5.880 -4.987 1.00 . A A . 79 LEU N 1 1
12 15326 1 1 79 LEU O O -2.826 7.559 -2.078 1.00 . A A . 79 LEU O 1 1
12 15327 1 1 80 VAL C C -4.640 4.119 -1.934 1.00 . A A . 80 VAL C 1 1
12 15328 1 1 80 VAL CA C -4.732 5.585 -2.317 1.00 . A A . 80 VAL CA 1 1
12 15329 1 1 80 VAL CB C -6.148 5.884 -2.858 1.00 . A A . 80 VAL CB 1 1
12 15330 1 1 80 VAL CG1 C -7.201 5.604 -1.796 1.00 . A A . 80 VAL CG1 1 1
12 15331 1 1 80 VAL CG2 C -6.252 7.321 -3.348 1.00 . A A . 80 VAL CG2 1 1
12 15332 1 1 80 VAL H H -3.661 5.380 -4.123 1.00 . A A . 80 VAL H 1 1
12 15333 1 1 80 VAL HA H -4.562 6.192 -1.439 1.00 . A A . 80 VAL HA 1 1
12 15334 1 1 80 VAL HB H -6.335 5.228 -3.695 1.00 . A A . 80 VAL HB 1 1
12 15335 1 1 80 VAL HG11 H -7.002 6.209 -0.924 1.00 . A A . 80 VAL HG11 1 1
12 15336 1 1 80 VAL HG12 H -7.168 4.559 -1.523 1.00 . A A . 80 VAL HG12 1 1
12 15337 1 1 80 VAL HG13 H -8.179 5.844 -2.184 1.00 . A A . 80 VAL HG13 1 1
12 15338 1 1 80 VAL HG21 H -5.566 7.470 -4.169 1.00 . A A . 80 VAL HG21 1 1
12 15339 1 1 80 VAL HG22 H -6.002 7.995 -2.544 1.00 . A A . 80 VAL HG22 1 1
12 15340 1 1 80 VAL HG23 H -7.261 7.516 -3.681 1.00 . A A . 80 VAL HG23 1 1
12 15341 1 1 80 VAL N N -3.707 5.901 -3.295 1.00 . A A . 80 VAL N 1 1
12 15342 1 1 80 VAL O O -4.957 3.241 -2.738 1.00 . A A . 80 VAL O 1 1
12 15343 1 1 81 GLY C C -5.164 2.066 0.631 1.00 . A A . 81 GLY C 1 1
12 15344 1 1 81 GLY CA C -4.038 2.487 -0.279 1.00 . A A . 81 GLY CA 1 1
12 15345 1 1 81 GLY H H -3.968 4.594 -0.112 1.00 . A A . 81 GLY H 1 1
12 15346 1 1 81 GLY HA2 H -4.031 1.843 -1.145 1.00 . A A . 81 GLY HA2 1 1
12 15347 1 1 81 GLY HA3 H -3.100 2.378 0.245 1.00 . A A . 81 GLY HA3 1 1
12 15348 1 1 81 GLY N N -4.187 3.855 -0.720 1.00 . A A . 81 GLY N 1 1
12 15349 1 1 81 GLY O O -5.533 2.793 1.555 1.00 . A A . 81 GLY O 1 1
12 15350 1 1 82 ILE C C -6.366 -0.521 2.229 1.00 . A A . 82 ILE C 1 1
12 15351 1 1 82 ILE CA C -6.842 0.385 1.116 1.00 . A A . 82 ILE CA 1 1
12 15352 1 1 82 ILE CB C -7.834 -0.397 0.217 1.00 . A A . 82 ILE CB 1 1
12 15353 1 1 82 ILE CD1 C -7.928 1.324 -1.654 1.00 . A A . 82 ILE CD1 1 1
12 15354 1 1 82 ILE CG1 C -8.701 0.553 -0.613 1.00 . A A . 82 ILE CG1 1 1
12 15355 1 1 82 ILE CG2 C -8.707 -1.316 1.055 1.00 . A A . 82 ILE CG2 1 1
12 15356 1 1 82 ILE H H -5.328 0.332 -0.347 1.00 . A A . 82 ILE H 1 1
12 15357 1 1 82 ILE HA H -7.363 1.228 1.546 1.00 . A A . 82 ILE HA 1 1
12 15358 1 1 82 ILE HB H -7.255 -1.015 -0.452 1.00 . A A . 82 ILE HB 1 1
12 15359 1 1 82 ILE HD11 H -7.467 0.631 -2.342 1.00 . A A . 82 ILE HD11 1 1
12 15360 1 1 82 ILE HD12 H -7.163 1.910 -1.163 1.00 . A A . 82 ILE HD12 1 1
12 15361 1 1 82 ILE HD13 H -8.597 1.979 -2.191 1.00 . A A . 82 ILE HD13 1 1
12 15362 1 1 82 ILE HG12 H -9.462 -0.018 -1.123 1.00 . A A . 82 ILE HG12 1 1
12 15363 1 1 82 ILE HG13 H -9.175 1.267 0.047 1.00 . A A . 82 ILE HG13 1 1
12 15364 1 1 82 ILE HG21 H -8.104 -2.123 1.444 1.00 . A A . 82 ILE HG21 1 1
12 15365 1 1 82 ILE HG22 H -9.502 -1.716 0.446 1.00 . A A . 82 ILE HG22 1 1
12 15366 1 1 82 ILE HG23 H -9.127 -0.757 1.876 1.00 . A A . 82 ILE HG23 1 1
12 15367 1 1 82 ILE N N -5.711 0.892 0.368 1.00 . A A . 82 ILE N 1 1
12 15368 1 1 82 ILE O O -5.719 -1.542 1.977 1.00 . A A . 82 ILE O 1 1
12 15369 1 1 83 ASN C C -4.913 -1.271 4.719 1.00 . A A . 83 ASN C 1 1
12 15370 1 1 83 ASN CA C -6.392 -0.942 4.627 1.00 . A A . 83 ASN CA 1 1
12 15371 1 1 83 ASN CB C -7.220 -2.228 4.583 1.00 . A A . 83 ASN CB 1 1
12 15372 1 1 83 ASN CG C -8.678 -1.986 4.896 1.00 . A A . 83 ASN CG 1 1
12 15373 1 1 83 ASN H H -7.079 0.766 3.569 1.00 . A A . 83 ASN H 1 1
12 15374 1 1 83 ASN HA H -6.676 -0.373 5.500 1.00 . A A . 83 ASN HA 1 1
12 15375 1 1 83 ASN HB2 H -7.155 -2.647 3.592 1.00 . A A . 83 ASN HB2 1 1
12 15376 1 1 83 ASN HB3 H -6.825 -2.936 5.291 1.00 . A A . 83 ASN HB3 1 1
12 15377 1 1 83 ASN HD21 H -9.196 -3.525 3.748 1.00 . A A . 83 ASN HD21 1 1
12 15378 1 1 83 ASN HD22 H -10.489 -2.679 4.514 1.00 . A A . 83 ASN HD22 1 1
12 15379 1 1 83 ASN N N -6.669 -0.123 3.452 1.00 . A A . 83 ASN N 1 1
12 15380 1 1 83 ASN ND2 N -9.542 -2.808 4.333 1.00 . A A . 83 ASN ND2 1 1
12 15381 1 1 83 ASN O O -4.532 -2.403 5.010 1.00 . A A . 83 ASN O 1 1
12 15382 1 1 83 ASN OD1 O -9.026 -1.065 5.637 1.00 . A A . 83 ASN OD1 1 1
12 15383 1 1 84 CYS C C -2.169 -0.428 5.938 1.00 . A A . 84 CYS C 1 1
12 15384 1 1 84 CYS CA C -2.656 -0.448 4.501 1.00 . A A . 84 CYS CA 1 1
12 15385 1 1 84 CYS CB C -1.957 0.645 3.705 1.00 . A A . 84 CYS CB 1 1
12 15386 1 1 84 CYS H H -4.460 0.604 4.232 1.00 . A A . 84 CYS H 1 1
12 15387 1 1 84 CYS HA H -2.417 -1.406 4.071 1.00 . A A . 84 CYS HA 1 1
12 15388 1 1 84 CYS HB2 H -2.689 1.275 3.232 1.00 . A A . 84 CYS HB2 1 1
12 15389 1 1 84 CYS HB3 H -1.377 1.232 4.384 1.00 . A A . 84 CYS HB3 1 1
12 15390 1 1 84 CYS N N -4.089 -0.277 4.454 1.00 . A A . 84 CYS N 1 1
12 15391 1 1 84 CYS O O -2.120 0.621 6.584 1.00 . A A . 84 CYS O 1 1
12 15392 1 1 84 CYS SG S -0.827 0.029 2.417 1.00 . A A . 84 CYS SG 1 1
12 15393 1 1 85 THR C C 0.188 -1.454 7.772 1.00 . A A . 85 THR C 1 1
12 15394 1 1 85 THR CA C -1.308 -1.732 7.777 1.00 . A A . 85 THR CA 1 1
12 15395 1 1 85 THR CB C -1.571 -3.145 8.322 1.00 . A A . 85 THR CB 1 1
12 15396 1 1 85 THR CG2 C -1.228 -3.233 9.799 1.00 . A A . 85 THR CG2 1 1
12 15397 1 1 85 THR H H -1.942 -2.400 5.883 1.00 . A A . 85 THR H 1 1
12 15398 1 1 85 THR HA H -1.803 -1.014 8.413 1.00 . A A . 85 THR HA 1 1
12 15399 1 1 85 THR HB H -0.954 -3.847 7.779 1.00 . A A . 85 THR HB 1 1
12 15400 1 1 85 THR HG1 H -3.377 -3.594 8.989 1.00 . A A . 85 THR HG1 1 1
12 15401 1 1 85 THR HG21 H -0.179 -3.013 9.939 1.00 . A A . 85 THR HG21 1 1
12 15402 1 1 85 THR HG22 H -1.441 -4.228 10.161 1.00 . A A . 85 THR HG22 1 1
12 15403 1 1 85 THR HG23 H -1.821 -2.516 10.346 1.00 . A A . 85 THR HG23 1 1
12 15404 1 1 85 THR N N -1.834 -1.598 6.437 1.00 . A A . 85 THR N 1 1
12 15405 1 1 85 THR O O 0.924 -2.019 6.958 1.00 . A A . 85 THR O 1 1
12 15406 1 1 85 THR OG1 O -2.950 -3.486 8.130 1.00 . A A . 85 THR OG1 1 1
12 15407 1 1 86 PRO C C 2.878 -1.454 9.162 1.00 . A A . 86 PRO C 1 1
12 15408 1 1 86 PRO CA C 2.073 -0.228 8.768 1.00 . A A . 86 PRO CA 1 1
12 15409 1 1 86 PRO CB C 2.113 0.833 9.874 1.00 . A A . 86 PRO CB 1 1
12 15410 1 1 86 PRO CD C -0.156 0.204 9.617 1.00 . A A . 86 PRO CD 1 1
12 15411 1 1 86 PRO CG C 0.726 1.367 9.930 1.00 . A A . 86 PRO CG 1 1
12 15412 1 1 86 PRO HA H 2.463 0.183 7.846 1.00 . A A . 86 PRO HA 1 1
12 15413 1 1 86 PRO HB2 H 2.395 0.371 10.807 1.00 . A A . 86 PRO HB2 1 1
12 15414 1 1 86 PRO HB3 H 2.824 1.603 9.616 1.00 . A A . 86 PRO HB3 1 1
12 15415 1 1 86 PRO HD2 H -0.349 -0.377 10.508 1.00 . A A . 86 PRO HD2 1 1
12 15416 1 1 86 PRO HD3 H -1.077 0.539 9.175 1.00 . A A . 86 PRO HD3 1 1
12 15417 1 1 86 PRO HG2 H 0.511 1.748 10.916 1.00 . A A . 86 PRO HG2 1 1
12 15418 1 1 86 PRO HG3 H 0.597 2.138 9.187 1.00 . A A . 86 PRO HG3 1 1
12 15419 1 1 86 PRO N N 0.653 -0.555 8.653 1.00 . A A . 86 PRO N 1 1
12 15420 1 1 86 PRO O O 2.635 -2.060 10.208 1.00 . A A . 86 PRO O 1 1
12 15421 1 1 87 ILE C C 5.986 -2.753 8.950 1.00 . A A . 87 ILE C 1 1
12 15422 1 1 87 ILE CA C 4.563 -3.044 8.506 1.00 . A A . 87 ILE CA 1 1
12 15423 1 1 87 ILE CB C 4.581 -3.892 7.224 1.00 . A A . 87 ILE CB 1 1
12 15424 1 1 87 ILE CD1 C 5.025 -3.811 4.712 1.00 . A A . 87 ILE CD1 1 1
12 15425 1 1 87 ILE CG1 C 4.835 -3.021 5.990 1.00 . A A . 87 ILE CG1 1 1
12 15426 1 1 87 ILE CG2 C 3.273 -4.651 7.097 1.00 . A A . 87 ILE CG2 1 1
12 15427 1 1 87 ILE H H 4.020 -1.267 7.541 1.00 . A A . 87 ILE H 1 1
12 15428 1 1 87 ILE HA H 4.070 -3.616 9.276 1.00 . A A . 87 ILE HA 1 1
12 15429 1 1 87 ILE HB H 5.375 -4.606 7.315 1.00 . A A . 87 ILE HB 1 1
12 15430 1 1 87 ILE HD11 H 5.160 -3.129 3.884 1.00 . A A . 87 ILE HD11 1 1
12 15431 1 1 87 ILE HD12 H 4.156 -4.425 4.534 1.00 . A A . 87 ILE HD12 1 1
12 15432 1 1 87 ILE HD13 H 5.898 -4.440 4.804 1.00 . A A . 87 ILE HD13 1 1
12 15433 1 1 87 ILE HG12 H 3.992 -2.361 5.845 1.00 . A A . 87 ILE HG12 1 1
12 15434 1 1 87 ILE HG13 H 5.723 -2.431 6.151 1.00 . A A . 87 ILE HG13 1 1
12 15435 1 1 87 ILE HG21 H 3.308 -5.288 6.226 1.00 . A A . 87 ILE HG21 1 1
12 15436 1 1 87 ILE HG22 H 2.459 -3.949 6.999 1.00 . A A . 87 ILE HG22 1 1
12 15437 1 1 87 ILE HG23 H 3.125 -5.256 7.981 1.00 . A A . 87 ILE HG23 1 1
12 15438 1 1 87 ILE N N 3.813 -1.831 8.314 1.00 . A A . 87 ILE N 1 1
12 15439 1 1 87 ILE O O 6.580 -1.748 8.563 1.00 . A A . 87 ILE O 1 1
12 15440 1 1 88 PRO C C 8.944 -4.062 9.421 1.00 . A A . 88 PRO C 1 1
12 15441 1 1 88 PRO CA C 7.865 -3.493 10.334 1.00 . A A . 88 PRO CA 1 1
12 15442 1 1 88 PRO CB C 7.746 -4.285 11.622 1.00 . A A . 88 PRO CB 1 1
12 15443 1 1 88 PRO CD C 5.918 -4.893 10.231 1.00 . A A . 88 PRO CD 1 1
12 15444 1 1 88 PRO CG C 6.862 -5.410 11.275 1.00 . A A . 88 PRO CG 1 1
12 15445 1 1 88 PRO HA H 8.091 -2.475 10.562 1.00 . A A . 88 PRO HA 1 1
12 15446 1 1 88 PRO HB2 H 8.714 -4.627 11.928 1.00 . A A . 88 PRO HB2 1 1
12 15447 1 1 88 PRO HB3 H 7.307 -3.671 12.382 1.00 . A A . 88 PRO HB3 1 1
12 15448 1 1 88 PRO HD2 H 5.871 -5.592 9.432 1.00 . A A . 88 PRO HD2 1 1
12 15449 1 1 88 PRO HD3 H 4.936 -4.713 10.642 1.00 . A A . 88 PRO HD3 1 1
12 15450 1 1 88 PRO HG2 H 7.456 -6.207 10.871 1.00 . A A . 88 PRO HG2 1 1
12 15451 1 1 88 PRO HG3 H 6.320 -5.741 12.147 1.00 . A A . 88 PRO HG3 1 1
12 15452 1 1 88 PRO N N 6.541 -3.642 9.777 1.00 . A A . 88 PRO N 1 1
12 15453 1 1 88 PRO O O 8.673 -4.906 8.562 1.00 . A A . 88 PRO O 1 1
12 15454 1 1 89 LEU C C 11.932 -5.261 9.193 1.00 . A A . 89 LEU C 1 1
12 15455 1 1 89 LEU CA C 11.284 -3.953 8.758 1.00 . A A . 89 LEU CA 1 1
12 15456 1 1 89 LEU CB C 12.321 -2.830 8.793 1.00 . A A . 89 LEU CB 1 1
12 15457 1 1 89 LEU CD1 C 12.864 -0.381 8.740 1.00 . A A . 89 LEU CD1 1 1
12 15458 1 1 89 LEU CD2 C 11.024 -1.276 7.304 1.00 . A A . 89 LEU CD2 1 1
12 15459 1 1 89 LEU CG C 11.756 -1.416 8.631 1.00 . A A . 89 LEU CG 1 1
12 15460 1 1 89 LEU H H 10.329 -3.023 10.400 1.00 . A A . 89 LEU H 1 1
12 15461 1 1 89 LEU HA H 10.908 -4.061 7.752 1.00 . A A . 89 LEU HA 1 1
12 15462 1 1 89 LEU HB2 H 12.843 -2.885 9.739 1.00 . A A . 89 LEU HB2 1 1
12 15463 1 1 89 LEU HB3 H 13.034 -3.002 7.999 1.00 . A A . 89 LEU HB3 1 1
12 15464 1 1 89 LEU HD11 H 13.573 -0.530 7.939 1.00 . A A . 89 LEU HD11 1 1
12 15465 1 1 89 LEU HD12 H 13.366 -0.491 9.690 1.00 . A A . 89 LEU HD12 1 1
12 15466 1 1 89 LEU HD13 H 12.440 0.608 8.668 1.00 . A A . 89 LEU HD13 1 1
12 15467 1 1 89 LEU HD21 H 10.648 -0.269 7.205 1.00 . A A . 89 LEU HD21 1 1
12 15468 1 1 89 LEU HD22 H 10.200 -1.973 7.272 1.00 . A A . 89 LEU HD22 1 1
12 15469 1 1 89 LEU HD23 H 11.705 -1.486 6.493 1.00 . A A . 89 LEU HD23 1 1
12 15470 1 1 89 LEU HG H 11.047 -1.227 9.424 1.00 . A A . 89 LEU HG 1 1
12 15471 1 1 89 LEU N N 10.168 -3.609 9.630 1.00 . A A . 89 LEU N 1 1
12 15472 1 1 89 LEU O O 13.084 -5.541 8.858 1.00 . A A . 89 LEU O 1 1
12 15473 1 1 90 ILE C C 10.800 -8.470 10.232 1.00 . A A . 90 ILE C 1 1
12 15474 1 1 90 ILE CA C 11.707 -7.278 10.518 1.00 . A A . 90 ILE CA 1 1
12 15475 1 1 90 ILE CB C 11.907 -7.114 12.040 1.00 . A A . 90 ILE CB 1 1
12 15476 1 1 90 ILE CD1 C 10.745 -6.393 14.195 1.00 . A A . 90 ILE CD1 1 1
12 15477 1 1 90 ILE CG1 C 10.662 -6.497 12.688 1.00 . A A . 90 ILE CG1 1 1
12 15478 1 1 90 ILE CG2 C 13.136 -6.260 12.315 1.00 . A A . 90 ILE CG2 1 1
12 15479 1 1 90 ILE H H 10.238 -5.840 10.064 1.00 . A A . 90 ILE H 1 1
12 15480 1 1 90 ILE HA H 12.673 -7.464 10.072 1.00 . A A . 90 ILE HA 1 1
12 15481 1 1 90 ILE HB H 12.076 -8.090 12.461 1.00 . A A . 90 ILE HB 1 1
12 15482 1 1 90 ILE HD11 H 9.848 -5.925 14.574 1.00 . A A . 90 ILE HD11 1 1
12 15483 1 1 90 ILE HD12 H 11.604 -5.798 14.468 1.00 . A A . 90 ILE HD12 1 1
12 15484 1 1 90 ILE HD13 H 10.842 -7.380 14.618 1.00 . A A . 90 ILE HD13 1 1
12 15485 1 1 90 ILE HG12 H 10.521 -5.500 12.297 1.00 . A A . 90 ILE HG12 1 1
12 15486 1 1 90 ILE HG13 H 9.800 -7.099 12.443 1.00 . A A . 90 ILE HG13 1 1
12 15487 1 1 90 ILE HG21 H 13.246 -6.117 13.380 1.00 . A A . 90 ILE HG21 1 1
12 15488 1 1 90 ILE HG22 H 13.023 -5.298 11.830 1.00 . A A . 90 ILE HG22 1 1
12 15489 1 1 90 ILE HG23 H 14.012 -6.755 11.926 1.00 . A A . 90 ILE HG23 1 1
12 15490 1 1 90 ILE N N 11.181 -6.064 9.928 1.00 . A A . 90 ILE N 1 1
12 15491 1 1 90 ILE O O 9.660 -8.501 10.744 1.00 . A A . 90 ILE O 1 1
12 15492 1 1 90 ILE OXT O 11.237 -9.381 9.499 1.00 . A A . 90 ILE OXT 1 1
13 15493 1 1 1 GLY C C 3.914 -10.953 -8.253 1.00 . A A . 1 GLY C 1 1
13 15494 1 1 1 GLY CA C 4.899 -11.399 -9.309 1.00 . A A . 1 GLY CA 1 1
13 15495 1 1 1 GLY H1 H 4.031 -10.306 -10.852 1.00 . A A . 1 GLY H1 1 1
13 15496 1 1 1 GLY H2 H 3.514 -11.912 -10.774 1.00 . A A . 1 GLY H2 1 1
13 15497 1 1 1 GLY H3 H 5.048 -11.546 -11.381 1.00 . A A . 1 GLY H3 1 1
13 15498 1 1 1 GLY HA2 H 5.168 -12.428 -9.126 1.00 . A A . 1 GLY HA2 1 1
13 15499 1 1 1 GLY HA3 H 5.786 -10.785 -9.244 1.00 . A A . 1 GLY HA3 1 1
13 15500 1 1 1 GLY N N 4.334 -11.283 -10.675 1.00 . A A . 1 GLY N 1 1
13 15501 1 1 1 GLY O O 2.712 -10.891 -8.511 1.00 . A A . 1 GLY O 1 1
13 15502 1 1 2 SER C C 3.466 -8.656 -5.993 1.00 . A A . 2 SER C 1 1
13 15503 1 1 2 SER CA C 3.581 -10.176 -5.977 1.00 . A A . 2 SER CA 1 1
13 15504 1 1 2 SER CB C 4.173 -10.648 -4.647 1.00 . A A . 2 SER CB 1 1
13 15505 1 1 2 SER H H 5.388 -10.711 -6.927 1.00 . A A . 2 SER H 1 1
13 15506 1 1 2 SER HA H 2.599 -10.607 -6.101 1.00 . A A . 2 SER HA 1 1
13 15507 1 1 2 SER HB2 H 3.671 -10.147 -3.832 1.00 . A A . 2 SER HB2 1 1
13 15508 1 1 2 SER HB3 H 4.036 -11.716 -4.552 1.00 . A A . 2 SER HB3 1 1
13 15509 1 1 2 SER HG H 5.691 -9.472 -4.202 1.00 . A A . 2 SER HG 1 1
13 15510 1 1 2 SER N N 4.419 -10.637 -7.072 1.00 . A A . 2 SER N 1 1
13 15511 1 1 2 SER O O 2.655 -8.074 -5.274 1.00 . A A . 2 SER O 1 1
13 15512 1 1 2 SER OG O 5.562 -10.357 -4.578 1.00 . A A . 2 SER OG 1 1
13 15513 1 1 3 GLY C C 5.569 -6.063 -6.185 1.00 . A A . 3 GLY C 1 1
13 15514 1 1 3 GLY CA C 4.332 -6.577 -6.880 1.00 . A A . 3 GLY CA 1 1
13 15515 1 1 3 GLY H H 4.875 -8.549 -7.402 1.00 . A A . 3 GLY H 1 1
13 15516 1 1 3 GLY HA2 H 4.343 -6.261 -7.913 1.00 . A A . 3 GLY HA2 1 1
13 15517 1 1 3 GLY HA3 H 3.458 -6.172 -6.392 1.00 . A A . 3 GLY HA3 1 1
13 15518 1 1 3 GLY N N 4.282 -8.024 -6.826 1.00 . A A . 3 GLY N 1 1
13 15519 1 1 3 GLY O O 6.536 -5.653 -6.829 1.00 . A A . 3 GLY O 1 1
13 15520 1 1 4 TRP C C 7.213 -7.057 -3.388 1.00 . A A . 4 TRP C 1 1
13 15521 1 1 4 TRP CA C 6.717 -5.797 -4.069 1.00 . A A . 4 TRP CA 1 1
13 15522 1 1 4 TRP CB C 6.402 -4.726 -3.028 1.00 . A A . 4 TRP CB 1 1
13 15523 1 1 4 TRP CD1 C 5.264 -2.671 -4.037 1.00 . A A . 4 TRP CD1 1 1
13 15524 1 1 4 TRP CD2 C 7.477 -2.478 -3.787 1.00 . A A . 4 TRP CD2 1 1
13 15525 1 1 4 TRP CE2 C 6.984 -1.284 -4.337 1.00 . A A . 4 TRP CE2 1 1
13 15526 1 1 4 TRP CE3 C 8.846 -2.594 -3.542 1.00 . A A . 4 TRP CE3 1 1
13 15527 1 1 4 TRP CG C 6.361 -3.348 -3.596 1.00 . A A . 4 TRP CG 1 1
13 15528 1 1 4 TRP CH2 C 9.148 -0.352 -4.396 1.00 . A A . 4 TRP CH2 1 1
13 15529 1 1 4 TRP CZ2 C 7.811 -0.213 -4.645 1.00 . A A . 4 TRP CZ2 1 1
13 15530 1 1 4 TRP CZ3 C 9.668 -1.528 -3.851 1.00 . A A . 4 TRP CZ3 1 1
13 15531 1 1 4 TRP H H 4.709 -6.349 -4.411 1.00 . A A . 4 TRP H 1 1
13 15532 1 1 4 TRP HA H 7.485 -5.431 -4.734 1.00 . A A . 4 TRP HA 1 1
13 15533 1 1 4 TRP HB2 H 5.440 -4.933 -2.588 1.00 . A A . 4 TRP HB2 1 1
13 15534 1 1 4 TRP HB3 H 7.159 -4.748 -2.257 1.00 . A A . 4 TRP HB3 1 1
13 15535 1 1 4 TRP HD1 H 4.259 -3.065 -4.025 1.00 . A A . 4 TRP HD1 1 1
13 15536 1 1 4 TRP HE1 H 5.017 -0.740 -4.831 1.00 . A A . 4 TRP HE1 1 1
13 15537 1 1 4 TRP HE3 H 9.265 -3.496 -3.121 1.00 . A A . 4 TRP HE3 1 1
13 15538 1 1 4 TRP HH2 H 9.827 0.456 -4.623 1.00 . A A . 4 TRP HH2 1 1
13 15539 1 1 4 TRP HZ2 H 7.425 0.703 -5.066 1.00 . A A . 4 TRP HZ2 1 1
13 15540 1 1 4 TRP HZ3 H 10.730 -1.599 -3.669 1.00 . A A . 4 TRP HZ3 1 1
13 15541 1 1 4 TRP N N 5.543 -6.102 -4.866 1.00 . A A . 4 TRP N 1 1
13 15542 1 1 4 TRP NE1 N 5.630 -1.422 -4.474 1.00 . A A . 4 TRP NE1 1 1
13 15543 1 1 4 TRP O O 6.527 -8.082 -3.393 1.00 . A A . 4 TRP O 1 1
13 15544 1 1 5 GLU C C 8.337 -8.368 -0.797 1.00 . A A . 5 GLU C 1 1
13 15545 1 1 5 GLU CA C 8.981 -8.143 -2.157 1.00 . A A . 5 GLU CA 1 1
13 15546 1 1 5 GLU CB C 10.492 -7.978 -1.986 1.00 . A A . 5 GLU CB 1 1
13 15547 1 1 5 GLU CD C 12.746 -8.079 -3.103 1.00 . A A . 5 GLU CD 1 1
13 15548 1 1 5 GLU CG C 11.257 -7.874 -3.294 1.00 . A A . 5 GLU CG 1 1
13 15549 1 1 5 GLU H H 8.900 -6.144 -2.830 1.00 . A A . 5 GLU H 1 1
13 15550 1 1 5 GLU HA H 8.791 -9.005 -2.778 1.00 . A A . 5 GLU HA 1 1
13 15551 1 1 5 GLU HB2 H 10.680 -7.080 -1.415 1.00 . A A . 5 GLU HB2 1 1
13 15552 1 1 5 GLU HB3 H 10.873 -8.828 -1.439 1.00 . A A . 5 GLU HB3 1 1
13 15553 1 1 5 GLU HG2 H 10.888 -8.629 -3.973 1.00 . A A . 5 GLU HG2 1 1
13 15554 1 1 5 GLU HG3 H 11.092 -6.895 -3.718 1.00 . A A . 5 GLU HG3 1 1
13 15555 1 1 5 GLU N N 8.404 -6.988 -2.814 1.00 . A A . 5 GLU N 1 1
13 15556 1 1 5 GLU O O 8.576 -7.617 0.148 1.00 . A A . 5 GLU O 1 1
13 15557 1 1 5 GLU OE1 O 13.276 -7.690 -2.043 1.00 . A A . 5 GLU OE1 1 1
13 15558 1 1 5 GLU OE2 O 13.394 -8.643 -4.010 1.00 . A A . 5 GLU OE2 1 1
13 15559 1 1 6 SER C C 7.796 -10.879 1.214 1.00 . A A . 6 SER C 1 1
13 15560 1 1 6 SER CA C 6.937 -9.806 0.559 1.00 . A A . 6 SER CA 1 1
13 15561 1 1 6 SER CB C 5.516 -10.329 0.343 1.00 . A A . 6 SER CB 1 1
13 15562 1 1 6 SER H H 7.319 -9.927 -1.513 1.00 . A A . 6 SER H 1 1
13 15563 1 1 6 SER HA H 6.905 -8.939 1.201 1.00 . A A . 6 SER HA 1 1
13 15564 1 1 6 SER HB2 H 5.554 -11.229 -0.253 1.00 . A A . 6 SER HB2 1 1
13 15565 1 1 6 SER HB3 H 5.067 -10.550 1.300 1.00 . A A . 6 SER HB3 1 1
13 15566 1 1 6 SER HG H 4.001 -9.829 -0.791 1.00 . A A . 6 SER HG 1 1
13 15567 1 1 6 SER N N 7.532 -9.412 -0.705 1.00 . A A . 6 SER N 1 1
13 15568 1 1 6 SER O O 7.382 -11.525 2.174 1.00 . A A . 6 SER O 1 1
13 15569 1 1 6 SER OG O 4.712 -9.373 -0.329 1.00 . A A . 6 SER OG 1 1
13 15570 1 1 7 LYS C C 10.302 -11.797 2.647 1.00 . A A . 7 LYS C 1 1
13 15571 1 1 7 LYS CA C 9.959 -12.038 1.181 1.00 . A A . 7 LYS CA 1 1
13 15572 1 1 7 LYS CB C 11.227 -12.027 0.312 1.00 . A A . 7 LYS CB 1 1
13 15573 1 1 7 LYS CD C 12.914 -10.493 1.381 1.00 . A A . 7 LYS CD 1 1
13 15574 1 1 7 LYS CE C 13.574 -9.120 1.345 1.00 . A A . 7 LYS CE 1 1
13 15575 1 1 7 LYS CG C 11.928 -10.677 0.242 1.00 . A A . 7 LYS CG 1 1
13 15576 1 1 7 LYS H H 9.274 -10.474 -0.066 1.00 . A A . 7 LYS H 1 1
13 15577 1 1 7 LYS HA H 9.491 -13.005 1.096 1.00 . A A . 7 LYS HA 1 1
13 15578 1 1 7 LYS HB2 H 11.927 -12.748 0.711 1.00 . A A . 7 LYS HB2 1 1
13 15579 1 1 7 LYS HB3 H 10.961 -12.320 -0.692 1.00 . A A . 7 LYS HB3 1 1
13 15580 1 1 7 LYS HD2 H 12.385 -10.603 2.316 1.00 . A A . 7 LYS HD2 1 1
13 15581 1 1 7 LYS HD3 H 13.679 -11.253 1.307 1.00 . A A . 7 LYS HD3 1 1
13 15582 1 1 7 LYS HE2 H 12.804 -8.364 1.372 1.00 . A A . 7 LYS HE2 1 1
13 15583 1 1 7 LYS HE3 H 14.207 -9.018 2.213 1.00 . A A . 7 LYS HE3 1 1
13 15584 1 1 7 LYS HG2 H 12.458 -10.600 -0.695 1.00 . A A . 7 LYS HG2 1 1
13 15585 1 1 7 LYS HG3 H 11.182 -9.900 0.303 1.00 . A A . 7 LYS HG3 1 1
13 15586 1 1 7 LYS HZ1 H 14.978 -9.769 -0.064 1.00 . A A . 7 LYS HZ1 1 1
13 15587 1 1 7 LYS HZ2 H 15.033 -8.111 0.248 1.00 . A A . 7 LYS HZ2 1 1
13 15588 1 1 7 LYS HZ3 H 13.789 -8.741 -0.709 1.00 . A A . 7 LYS HZ3 1 1
13 15589 1 1 7 LYS N N 9.010 -11.042 0.687 1.00 . A A . 7 LYS N 1 1
13 15590 1 1 7 LYS NZ N 14.398 -8.923 0.120 1.00 . A A . 7 LYS NZ 1 1
13 15591 1 1 7 LYS O O 10.778 -12.694 3.340 1.00 . A A . 7 LYS O 1 1
13 15592 1 1 8 THR C C 9.258 -10.814 5.417 1.00 . A A . 8 THR C 1 1
13 15593 1 1 8 THR CA C 10.316 -10.214 4.484 1.00 . A A . 8 THR CA 1 1
13 15594 1 1 8 THR CB C 10.325 -8.683 4.635 1.00 . A A . 8 THR CB 1 1
13 15595 1 1 8 THR CG2 C 11.055 -8.258 5.901 1.00 . A A . 8 THR CG2 1 1
13 15596 1 1 8 THR H H 9.707 -9.898 2.494 1.00 . A A . 8 THR H 1 1
13 15597 1 1 8 THR HA H 11.290 -10.591 4.753 1.00 . A A . 8 THR HA 1 1
13 15598 1 1 8 THR HB H 9.303 -8.334 4.689 1.00 . A A . 8 THR HB 1 1
13 15599 1 1 8 THR HG1 H 11.151 -7.163 3.675 1.00 . A A . 8 THR HG1 1 1
13 15600 1 1 8 THR HG21 H 10.572 -8.701 6.760 1.00 . A A . 8 THR HG21 1 1
13 15601 1 1 8 THR HG22 H 11.029 -7.183 5.988 1.00 . A A . 8 THR HG22 1 1
13 15602 1 1 8 THR HG23 H 12.081 -8.592 5.854 1.00 . A A . 8 THR HG23 1 1
13 15603 1 1 8 THR N N 10.057 -10.579 3.107 1.00 . A A . 8 THR N 1 1
13 15604 1 1 8 THR O O 9.455 -10.894 6.630 1.00 . A A . 8 THR O 1 1
13 15605 1 1 8 THR OG1 O 10.964 -8.094 3.494 1.00 . A A . 8 THR OG1 1 1
13 15606 1 1 9 GLY C C 6.163 -10.663 6.161 1.00 . A A . 9 GLY C 1 1
13 15607 1 1 9 GLY CA C 7.043 -11.771 5.625 1.00 . A A . 9 GLY CA 1 1
13 15608 1 1 9 GLY H H 8.068 -11.224 3.856 1.00 . A A . 9 GLY H 1 1
13 15609 1 1 9 GLY HA2 H 6.449 -12.428 5.008 1.00 . A A . 9 GLY HA2 1 1
13 15610 1 1 9 GLY HA3 H 7.444 -12.333 6.455 1.00 . A A . 9 GLY HA3 1 1
13 15611 1 1 9 GLY N N 8.142 -11.246 4.835 1.00 . A A . 9 GLY N 1 1
13 15612 1 1 9 GLY O O 5.367 -10.873 7.078 1.00 . A A . 9 GLY O 1 1
13 15613 1 1 10 SER C C 4.242 -8.115 5.474 1.00 . A A . 10 SER C 1 1
13 15614 1 1 10 SER CA C 5.640 -8.286 6.065 1.00 . A A . 10 SER CA 1 1
13 15615 1 1 10 SER CB C 6.503 -7.071 5.735 1.00 . A A . 10 SER CB 1 1
13 15616 1 1 10 SER H H 6.898 -9.405 4.801 1.00 . A A . 10 SER H 1 1
13 15617 1 1 10 SER HA H 5.553 -8.370 7.133 1.00 . A A . 10 SER HA 1 1
13 15618 1 1 10 SER HB2 H 5.911 -6.174 5.824 1.00 . A A . 10 SER HB2 1 1
13 15619 1 1 10 SER HB3 H 7.332 -7.026 6.422 1.00 . A A . 10 SER HB3 1 1
13 15620 1 1 10 SER HG H 7.585 -6.404 4.239 1.00 . A A . 10 SER HG 1 1
13 15621 1 1 10 SER N N 6.310 -9.480 5.579 1.00 . A A . 10 SER N 1 1
13 15622 1 1 10 SER O O 3.353 -7.547 6.111 1.00 . A A . 10 SER O 1 1
13 15623 1 1 10 SER OG O 7.010 -7.159 4.411 1.00 . A A . 10 SER OG 1 1
13 15624 1 1 11 CYS C C 2.218 -9.704 3.049 1.00 . A A . 11 CYS C 1 1
13 15625 1 1 11 CYS CA C 2.782 -8.397 3.573 1.00 . A A . 11 CYS CA 1 1
13 15626 1 1 11 CYS CB C 2.994 -7.415 2.422 1.00 . A A . 11 CYS CB 1 1
13 15627 1 1 11 CYS H H 4.755 -9.124 3.839 1.00 . A A . 11 CYS H 1 1
13 15628 1 1 11 CYS HA H 2.069 -7.976 4.268 1.00 . A A . 11 CYS HA 1 1
13 15629 1 1 11 CYS HB2 H 3.557 -6.567 2.783 1.00 . A A . 11 CYS HB2 1 1
13 15630 1 1 11 CYS HB3 H 3.555 -7.907 1.641 1.00 . A A . 11 CYS HB3 1 1
13 15631 1 1 11 CYS N N 4.045 -8.606 4.267 1.00 . A A . 11 CYS N 1 1
13 15632 1 1 11 CYS O O 2.946 -10.577 2.574 1.00 . A A . 11 CYS O 1 1
13 15633 1 1 11 CYS SG S 1.456 -6.778 1.682 1.00 . A A . 11 CYS SG 1 1
13 15634 1 1 12 ASN C C -0.302 -10.843 1.265 1.00 . A A . 12 ASN C 1 1
13 15635 1 1 12 ASN CA C 0.180 -10.991 2.705 1.00 . A A . 12 ASN CA 1 1
13 15636 1 1 12 ASN CB C -1.009 -11.253 3.636 1.00 . A A . 12 ASN CB 1 1
13 15637 1 1 12 ASN CG C -1.689 -9.973 4.092 1.00 . A A . 12 ASN CG 1 1
13 15638 1 1 12 ASN H H 0.402 -9.075 3.555 1.00 . A A . 12 ASN H 1 1
13 15639 1 1 12 ASN HA H 0.854 -11.833 2.758 1.00 . A A . 12 ASN HA 1 1
13 15640 1 1 12 ASN HB2 H -1.736 -11.859 3.117 1.00 . A A . 12 ASN HB2 1 1
13 15641 1 1 12 ASN HB3 H -0.663 -11.785 4.509 1.00 . A A . 12 ASN HB3 1 1
13 15642 1 1 12 ASN HD21 H -2.658 -9.850 2.383 1.00 . A A . 12 ASN HD21 1 1
13 15643 1 1 12 ASN HD22 H -2.989 -8.591 3.516 1.00 . A A . 12 ASN HD22 1 1
13 15644 1 1 12 ASN N N 0.906 -9.815 3.152 1.00 . A A . 12 ASN N 1 1
13 15645 1 1 12 ASN ND2 N -2.528 -9.416 3.246 1.00 . A A . 12 ASN ND2 1 1
13 15646 1 1 12 ASN O O -0.419 -11.827 0.542 1.00 . A A . 12 ASN O 1 1
13 15647 1 1 12 ASN OD1 O -1.424 -9.468 5.183 1.00 . A A . 12 ASN OD1 1 1
13 15648 1 1 13 THR C C -0.048 -9.040 -1.494 1.00 . A A . 13 THR C 1 1
13 15649 1 1 13 THR CA C -1.136 -9.357 -0.471 1.00 . A A . 13 THR CA 1 1
13 15650 1 1 13 THR CB C -2.145 -8.199 -0.418 1.00 . A A . 13 THR CB 1 1
13 15651 1 1 13 THR CG2 C -3.556 -8.713 -0.165 1.00 . A A . 13 THR CG2 1 1
13 15652 1 1 13 THR H H -0.430 -8.855 1.458 1.00 . A A . 13 THR H 1 1
13 15653 1 1 13 THR HA H -1.661 -10.246 -0.787 1.00 . A A . 13 THR HA 1 1
13 15654 1 1 13 THR HB H -2.129 -7.685 -1.368 1.00 . A A . 13 THR HB 1 1
13 15655 1 1 13 THR HG1 H -1.959 -6.375 0.335 1.00 . A A . 13 THR HG1 1 1
13 15656 1 1 13 THR HG21 H -3.591 -9.216 0.789 1.00 . A A . 13 THR HG21 1 1
13 15657 1 1 13 THR HG22 H -3.833 -9.406 -0.946 1.00 . A A . 13 THR HG22 1 1
13 15658 1 1 13 THR HG23 H -4.246 -7.883 -0.160 1.00 . A A . 13 THR HG23 1 1
13 15659 1 1 13 THR N N -0.584 -9.612 0.855 1.00 . A A . 13 THR N 1 1
13 15660 1 1 13 THR O O -0.193 -9.334 -2.681 1.00 . A A . 13 THR O 1 1
13 15661 1 1 13 THR OG1 O -1.764 -7.283 0.618 1.00 . A A . 13 THR OG1 1 1
13 15662 1 1 14 GLY C C 2.156 -6.658 -2.322 1.00 . A A . 14 GLY C 1 1
13 15663 1 1 14 GLY CA C 2.138 -8.118 -1.918 1.00 . A A . 14 GLY CA 1 1
13 15664 1 1 14 GLY H H 1.095 -8.210 -0.080 1.00 . A A . 14 GLY H 1 1
13 15665 1 1 14 GLY HA2 H 3.067 -8.351 -1.420 1.00 . A A . 14 GLY HA2 1 1
13 15666 1 1 14 GLY HA3 H 2.056 -8.725 -2.808 1.00 . A A . 14 GLY HA3 1 1
13 15667 1 1 14 GLY N N 1.039 -8.437 -1.031 1.00 . A A . 14 GLY N 1 1
13 15668 1 1 14 GLY O O 3.124 -6.185 -2.919 1.00 . A A . 14 GLY O 1 1
13 15669 1 1 15 LYS C C 1.618 -3.672 -1.235 1.00 . A A . 15 LYS C 1 1
13 15670 1 1 15 LYS CA C 1.015 -4.525 -2.339 1.00 . A A . 15 LYS CA 1 1
13 15671 1 1 15 LYS CB C -0.436 -4.100 -2.591 1.00 . A A . 15 LYS CB 1 1
13 15672 1 1 15 LYS CD C -2.423 -4.144 -4.127 1.00 . A A . 15 LYS CD 1 1
13 15673 1 1 15 LYS CE C -3.057 -4.793 -5.342 1.00 . A A . 15 LYS CE 1 1
13 15674 1 1 15 LYS CG C -1.095 -4.797 -3.773 1.00 . A A . 15 LYS CG 1 1
13 15675 1 1 15 LYS H H 0.365 -6.346 -1.486 1.00 . A A . 15 LYS H 1 1
13 15676 1 1 15 LYS HA H 1.586 -4.377 -3.244 1.00 . A A . 15 LYS HA 1 1
13 15677 1 1 15 LYS HB2 H -1.017 -4.317 -1.706 1.00 . A A . 15 LYS HB2 1 1
13 15678 1 1 15 LYS HB3 H -0.459 -3.035 -2.771 1.00 . A A . 15 LYS HB3 1 1
13 15679 1 1 15 LYS HD2 H -3.095 -4.236 -3.288 1.00 . A A . 15 LYS HD2 1 1
13 15680 1 1 15 LYS HD3 H -2.249 -3.103 -4.340 1.00 . A A . 15 LYS HD3 1 1
13 15681 1 1 15 LYS HE2 H -2.331 -4.809 -6.135 1.00 . A A . 15 LYS HE2 1 1
13 15682 1 1 15 LYS HE3 H -3.340 -5.803 -5.088 1.00 . A A . 15 LYS HE3 1 1
13 15683 1 1 15 LYS HG2 H -0.436 -4.738 -4.626 1.00 . A A . 15 LYS HG2 1 1
13 15684 1 1 15 LYS HG3 H -1.269 -5.833 -3.518 1.00 . A A . 15 LYS HG3 1 1
13 15685 1 1 15 LYS HZ1 H -5.037 -4.131 -5.125 1.00 . A A . 15 LYS HZ1 1 1
13 15686 1 1 15 LYS HZ2 H -4.584 -4.454 -6.729 1.00 . A A . 15 LYS HZ2 1 1
13 15687 1 1 15 LYS HZ3 H -4.032 -3.057 -5.958 1.00 . A A . 15 LYS HZ3 1 1
13 15688 1 1 15 LYS N N 1.094 -5.932 -1.990 1.00 . A A . 15 LYS N 1 1
13 15689 1 1 15 LYS NZ N -4.260 -4.059 -5.817 1.00 . A A . 15 LYS NZ 1 1
13 15690 1 1 15 LYS O O 0.921 -3.237 -0.319 1.00 . A A . 15 LYS O 1 1
13 15691 1 1 16 LEU C C 3.598 -1.158 -0.933 1.00 . A A . 16 LEU C 1 1
13 15692 1 1 16 LEU CA C 3.597 -2.574 -0.385 1.00 . A A . 16 LEU CA 1 1
13 15693 1 1 16 LEU CB C 5.033 -3.048 -0.134 1.00 . A A . 16 LEU CB 1 1
13 15694 1 1 16 LEU CD1 C 4.574 -5.501 0.117 1.00 . A A . 16 LEU CD1 1 1
13 15695 1 1 16 LEU CD2 C 6.637 -4.526 1.114 1.00 . A A . 16 LEU CD2 1 1
13 15696 1 1 16 LEU CG C 5.176 -4.276 0.769 1.00 . A A . 16 LEU CG 1 1
13 15697 1 1 16 LEU H H 3.436 -3.892 -2.017 1.00 . A A . 16 LEU H 1 1
13 15698 1 1 16 LEU HA H 3.049 -2.593 0.545 1.00 . A A . 16 LEU HA 1 1
13 15699 1 1 16 LEU HB2 H 5.484 -3.276 -1.088 1.00 . A A . 16 LEU HB2 1 1
13 15700 1 1 16 LEU HB3 H 5.579 -2.239 0.314 1.00 . A A . 16 LEU HB3 1 1
13 15701 1 1 16 LEU HD11 H 5.085 -5.700 -0.811 1.00 . A A . 16 LEU HD11 1 1
13 15702 1 1 16 LEU HD12 H 3.527 -5.316 -0.078 1.00 . A A . 16 LEU HD12 1 1
13 15703 1 1 16 LEU HD13 H 4.676 -6.347 0.776 1.00 . A A . 16 LEU HD13 1 1
13 15704 1 1 16 LEU HD21 H 7.026 -3.680 1.659 1.00 . A A . 16 LEU HD21 1 1
13 15705 1 1 16 LEU HD22 H 7.202 -4.659 0.204 1.00 . A A . 16 LEU HD22 1 1
13 15706 1 1 16 LEU HD23 H 6.717 -5.415 1.721 1.00 . A A . 16 LEU HD23 1 1
13 15707 1 1 16 LEU HG H 4.642 -4.097 1.688 1.00 . A A . 16 LEU HG 1 1
13 15708 1 1 16 LEU N N 2.916 -3.449 -1.317 1.00 . A A . 16 LEU N 1 1
13 15709 1 1 16 LEU O O 3.799 -0.950 -2.126 1.00 . A A . 16 LEU O 1 1
13 15710 1 1 17 ALA C C 3.875 2.106 0.552 1.00 . A A . 17 ALA C 1 1
13 15711 1 1 17 ALA CA C 3.302 1.191 -0.510 1.00 . A A . 17 ALA CA 1 1
13 15712 1 1 17 ALA CB C 1.872 1.594 -0.842 1.00 . A A . 17 ALA CB 1 1
13 15713 1 1 17 ALA H H 3.204 -0.406 0.869 1.00 . A A . 17 ALA H 1 1
13 15714 1 1 17 ALA HA H 3.895 1.283 -1.409 1.00 . A A . 17 ALA HA 1 1
13 15715 1 1 17 ALA HB1 H 1.855 2.626 -1.168 1.00 . A A . 17 ALA HB1 1 1
13 15716 1 1 17 ALA HB2 H 1.252 1.482 0.035 1.00 . A A . 17 ALA HB2 1 1
13 15717 1 1 17 ALA HB3 H 1.494 0.961 -1.633 1.00 . A A . 17 ALA HB3 1 1
13 15718 1 1 17 ALA N N 3.354 -0.191 -0.078 1.00 . A A . 17 ALA N 1 1
13 15719 1 1 17 ALA O O 3.965 1.737 1.720 1.00 . A A . 17 ALA O 1 1
13 15720 1 1 18 CYS C C 3.514 5.195 1.336 1.00 . A A . 18 CYS C 1 1
13 15721 1 1 18 CYS CA C 4.717 4.311 1.055 1.00 . A A . 18 CYS CA 1 1
13 15722 1 1 18 CYS CB C 5.859 5.137 0.474 1.00 . A A . 18 CYS CB 1 1
13 15723 1 1 18 CYS H H 4.391 3.432 -0.836 1.00 . A A . 18 CYS H 1 1
13 15724 1 1 18 CYS HA H 5.038 3.844 1.975 1.00 . A A . 18 CYS HA 1 1
13 15725 1 1 18 CYS HB2 H 5.498 5.690 -0.380 1.00 . A A . 18 CYS HB2 1 1
13 15726 1 1 18 CYS HB3 H 6.212 5.829 1.222 1.00 . A A . 18 CYS HB3 1 1
13 15727 1 1 18 CYS N N 4.322 3.270 0.127 1.00 . A A . 18 CYS N 1 1
13 15728 1 1 18 CYS O O 3.148 6.037 0.514 1.00 . A A . 18 CYS O 1 1
13 15729 1 1 18 CYS SG S 7.277 4.138 -0.071 1.00 . A A . 18 CYS SG 1 1
13 15730 1 1 19 CYS C C 1.738 6.494 4.035 1.00 . A A . 19 CYS C 1 1
13 15731 1 1 19 CYS CA C 1.636 5.650 2.779 1.00 . A A . 19 CYS CA 1 1
13 15732 1 1 19 CYS CB C 0.513 4.624 2.915 1.00 . A A . 19 CYS CB 1 1
13 15733 1 1 19 CYS H H 3.302 4.401 3.158 1.00 . A A . 19 CYS H 1 1
13 15734 1 1 19 CYS HA H 1.409 6.295 1.953 1.00 . A A . 19 CYS HA 1 1
13 15735 1 1 19 CYS HB2 H 0.759 3.934 3.708 1.00 . A A . 19 CYS HB2 1 1
13 15736 1 1 19 CYS HB3 H -0.404 5.137 3.163 1.00 . A A . 19 CYS HB3 1 1
13 15737 1 1 19 CYS N N 2.893 4.992 2.483 1.00 . A A . 19 CYS N 1 1
13 15738 1 1 19 CYS O O 2.404 6.121 5.003 1.00 . A A . 19 CYS O 1 1
13 15739 1 1 19 CYS SG S 0.208 3.644 1.405 1.00 . A A . 19 CYS SG 1 1
13 15740 1 1 20 ASP C C -0.158 8.253 5.986 1.00 . A A . 20 ASP C 1 1
13 15741 1 1 20 ASP CA C 1.056 8.542 5.136 1.00 . A A . 20 ASP CA 1 1
13 15742 1 1 20 ASP CB C 1.028 9.999 4.675 1.00 . A A . 20 ASP CB 1 1
13 15743 1 1 20 ASP CG C 2.337 10.448 4.054 1.00 . A A . 20 ASP CG 1 1
13 15744 1 1 20 ASP H H 0.551 7.871 3.201 1.00 . A A . 20 ASP H 1 1
13 15745 1 1 20 ASP HA H 1.947 8.369 5.721 1.00 . A A . 20 ASP HA 1 1
13 15746 1 1 20 ASP HB2 H 0.249 10.112 3.942 1.00 . A A . 20 ASP HB2 1 1
13 15747 1 1 20 ASP HB3 H 0.810 10.637 5.519 1.00 . A A . 20 ASP HB3 1 1
13 15748 1 1 20 ASP N N 1.073 7.638 4.006 1.00 . A A . 20 ASP N 1 1
13 15749 1 1 20 ASP O O -1.282 8.550 5.596 1.00 . A A . 20 ASP O 1 1
13 15750 1 1 20 ASP OD1 O 2.304 11.081 2.976 1.00 . A A . 20 ASP OD1 1 1
13 15751 1 1 20 ASP OD2 O 3.402 10.174 4.641 1.00 . A A . 20 ASP OD2 1 1
13 15752 1 1 21 THR C C -1.630 8.477 8.725 1.00 . A A . 21 THR C 1 1
13 15753 1 1 21 THR CA C -0.999 7.269 8.034 1.00 . A A . 21 THR CA 1 1
13 15754 1 1 21 THR CB C -0.478 6.275 9.083 1.00 . A A . 21 THR CB 1 1
13 15755 1 1 21 THR CG2 C -0.141 4.937 8.440 1.00 . A A . 21 THR CG2 1 1
13 15756 1 1 21 THR H H 1.002 7.514 7.411 1.00 . A A . 21 THR H 1 1
13 15757 1 1 21 THR HA H -1.753 6.772 7.441 1.00 . A A . 21 THR HA 1 1
13 15758 1 1 21 THR HB H -1.249 6.117 9.824 1.00 . A A . 21 THR HB 1 1
13 15759 1 1 21 THR HG1 H 0.984 6.202 10.413 1.00 . A A . 21 THR HG1 1 1
13 15760 1 1 21 THR HG21 H 0.606 5.086 7.673 1.00 . A A . 21 THR HG21 1 1
13 15761 1 1 21 THR HG22 H -1.030 4.515 7.999 1.00 . A A . 21 THR HG22 1 1
13 15762 1 1 21 THR HG23 H 0.245 4.263 9.190 1.00 . A A . 21 THR HG23 1 1
13 15763 1 1 21 THR N N 0.076 7.674 7.143 1.00 . A A . 21 THR N 1 1
13 15764 1 1 21 THR O O -2.649 8.362 9.408 1.00 . A A . 21 THR O 1 1
13 15765 1 1 21 THR OG1 O 0.692 6.809 9.718 1.00 . A A . 21 THR OG1 1 1
13 15766 1 1 22 ASN C C -2.444 11.536 8.079 1.00 . A A . 22 ASN C 1 1
13 15767 1 1 22 ASN CA C -1.515 10.882 9.082 1.00 . A A . 22 ASN CA 1 1
13 15768 1 1 22 ASN CB C -0.341 11.809 9.401 1.00 . A A . 22 ASN CB 1 1
13 15769 1 1 22 ASN CG C 0.335 12.356 8.155 1.00 . A A . 22 ASN CG 1 1
13 15770 1 1 22 ASN H H -0.217 9.658 7.962 1.00 . A A . 22 ASN H 1 1
13 15771 1 1 22 ASN HA H -2.059 10.658 9.987 1.00 . A A . 22 ASN HA 1 1
13 15772 1 1 22 ASN HB2 H -0.696 12.640 9.988 1.00 . A A . 22 ASN HB2 1 1
13 15773 1 1 22 ASN HB3 H 0.389 11.258 9.967 1.00 . A A . 22 ASN HB3 1 1
13 15774 1 1 22 ASN HD21 H -0.654 14.069 8.332 1.00 . A A . 22 ASN HD21 1 1
13 15775 1 1 22 ASN HD22 H 0.435 13.959 6.993 1.00 . A A . 22 ASN HD22 1 1
13 15776 1 1 22 ASN N N -1.020 9.637 8.520 1.00 . A A . 22 ASN N 1 1
13 15777 1 1 22 ASN ND2 N 0.003 13.581 7.787 1.00 . A A . 22 ASN ND2 1 1
13 15778 1 1 22 ASN O O -3.279 12.376 8.418 1.00 . A A . 22 ASN O 1 1
13 15779 1 1 22 ASN OD1 O 1.167 11.686 7.544 1.00 . A A . 22 ASN OD1 1 1
13 15780 1 1 23 LYS C C -4.117 10.591 5.338 1.00 . A A . 23 LYS C 1 1
13 15781 1 1 23 LYS CA C -3.093 11.620 5.747 1.00 . A A . 23 LYS CA 1 1
13 15782 1 1 23 LYS CB C -2.231 11.994 4.550 1.00 . A A . 23 LYS CB 1 1
13 15783 1 1 23 LYS CD C -1.337 13.883 3.170 1.00 . A A . 23 LYS CD 1 1
13 15784 1 1 23 LYS CE C -0.193 13.038 2.651 1.00 . A A . 23 LYS CE 1 1
13 15785 1 1 23 LYS CG C -1.749 13.433 4.560 1.00 . A A . 23 LYS CG 1 1
13 15786 1 1 23 LYS H H -1.601 10.447 6.650 1.00 . A A . 23 LYS H 1 1
13 15787 1 1 23 LYS HA H -3.617 12.499 6.094 1.00 . A A . 23 LYS HA 1 1
13 15788 1 1 23 LYS HB2 H -1.363 11.352 4.541 1.00 . A A . 23 LYS HB2 1 1
13 15789 1 1 23 LYS HB3 H -2.791 11.827 3.653 1.00 . A A . 23 LYS HB3 1 1
13 15790 1 1 23 LYS HD2 H -2.179 13.783 2.502 1.00 . A A . 23 LYS HD2 1 1
13 15791 1 1 23 LYS HD3 H -1.024 14.914 3.210 1.00 . A A . 23 LYS HD3 1 1
13 15792 1 1 23 LYS HE2 H -0.391 12.016 2.934 1.00 . A A . 23 LYS HE2 1 1
13 15793 1 1 23 LYS HE3 H -0.156 13.117 1.575 1.00 . A A . 23 LYS HE3 1 1
13 15794 1 1 23 LYS HG2 H -2.541 14.072 4.919 1.00 . A A . 23 LYS HG2 1 1
13 15795 1 1 23 LYS HG3 H -0.898 13.503 5.213 1.00 . A A . 23 LYS HG3 1 1
13 15796 1 1 23 LYS HZ1 H 1.059 13.517 4.255 1.00 . A A . 23 LYS HZ1 1 1
13 15797 1 1 23 LYS HZ2 H 1.415 14.365 2.839 1.00 . A A . 23 LYS HZ2 1 1
13 15798 1 1 23 LYS HZ3 H 1.848 12.731 2.982 1.00 . A A . 23 LYS HZ3 1 1
13 15799 1 1 23 LYS N N -2.282 11.126 6.836 1.00 . A A . 23 LYS N 1 1
13 15800 1 1 23 LYS NZ N 1.120 13.444 3.221 1.00 . A A . 23 LYS NZ 1 1
13 15801 1 1 23 LYS O O -3.820 9.409 5.182 1.00 . A A . 23 LYS O 1 1
13 15802 1 1 24 LYS C C -7.031 10.560 3.495 1.00 . A A . 24 LYS C 1 1
13 15803 1 1 24 LYS CA C -6.436 10.194 4.845 1.00 . A A . 24 LYS CA 1 1
13 15804 1 1 24 LYS CB C -7.501 10.322 5.931 1.00 . A A . 24 LYS CB 1 1
13 15805 1 1 24 LYS CD C -6.485 8.624 7.500 1.00 . A A . 24 LYS CD 1 1
13 15806 1 1 24 LYS CE C -7.539 7.580 7.145 1.00 . A A . 24 LYS CE 1 1
13 15807 1 1 24 LYS CG C -7.009 10.043 7.345 1.00 . A A . 24 LYS CG 1 1
13 15808 1 1 24 LYS H H -5.455 12.030 5.189 1.00 . A A . 24 LYS H 1 1
13 15809 1 1 24 LYS HA H -6.079 9.176 4.814 1.00 . A A . 24 LYS HA 1 1
13 15810 1 1 24 LYS HB2 H -7.888 11.328 5.907 1.00 . A A . 24 LYS HB2 1 1
13 15811 1 1 24 LYS HB3 H -8.297 9.629 5.710 1.00 . A A . 24 LYS HB3 1 1
13 15812 1 1 24 LYS HD2 H -5.636 8.498 6.850 1.00 . A A . 24 LYS HD2 1 1
13 15813 1 1 24 LYS HD3 H -6.178 8.476 8.526 1.00 . A A . 24 LYS HD3 1 1
13 15814 1 1 24 LYS HE2 H -7.836 7.723 6.117 1.00 . A A . 24 LYS HE2 1 1
13 15815 1 1 24 LYS HE3 H -7.105 6.598 7.257 1.00 . A A . 24 LYS HE3 1 1
13 15816 1 1 24 LYS HG2 H -6.214 10.734 7.580 1.00 . A A . 24 LYS HG2 1 1
13 15817 1 1 24 LYS HG3 H -7.828 10.191 8.033 1.00 . A A . 24 LYS HG3 1 1
13 15818 1 1 24 LYS HZ1 H -8.490 7.474 9.000 1.00 . A A . 24 LYS HZ1 1 1
13 15819 1 1 24 LYS HZ2 H -9.462 6.990 7.707 1.00 . A A . 24 LYS HZ2 1 1
13 15820 1 1 24 LYS HZ3 H -9.151 8.631 7.961 1.00 . A A . 24 LYS HZ3 1 1
13 15821 1 1 24 LYS N N -5.317 11.060 5.145 1.00 . A A . 24 LYS N 1 1
13 15822 1 1 24 LYS NZ N -8.744 7.676 8.013 1.00 . A A . 24 LYS NZ 1 1
13 15823 1 1 24 LYS O O -6.868 11.687 3.025 1.00 . A A . 24 LYS O 1 1
13 15824 1 1 25 VAL C C -9.852 9.799 1.710 1.00 . A A . 25 VAL C 1 1
13 15825 1 1 25 VAL CA C -8.335 9.849 1.580 1.00 . A A . 25 VAL CA 1 1
13 15826 1 1 25 VAL CB C -7.879 8.821 0.523 1.00 . A A . 25 VAL CB 1 1
13 15827 1 1 25 VAL CG1 C -8.381 9.200 -0.863 1.00 . A A . 25 VAL CG1 1 1
13 15828 1 1 25 VAL CG2 C -6.366 8.686 0.522 1.00 . A A . 25 VAL CG2 1 1
13 15829 1 1 25 VAL H H -7.796 8.726 3.291 1.00 . A A . 25 VAL H 1 1
13 15830 1 1 25 VAL HA H -8.044 10.835 1.245 1.00 . A A . 25 VAL HA 1 1
13 15831 1 1 25 VAL HB H -8.306 7.865 0.780 1.00 . A A . 25 VAL HB 1 1
13 15832 1 1 25 VAL HG11 H -7.970 10.158 -1.145 1.00 . A A . 25 VAL HG11 1 1
13 15833 1 1 25 VAL HG12 H -9.459 9.260 -0.851 1.00 . A A . 25 VAL HG12 1 1
13 15834 1 1 25 VAL HG13 H -8.069 8.451 -1.576 1.00 . A A . 25 VAL HG13 1 1
13 15835 1 1 25 VAL HG21 H -5.919 9.637 0.271 1.00 . A A . 25 VAL HG21 1 1
13 15836 1 1 25 VAL HG22 H -6.071 7.947 -0.207 1.00 . A A . 25 VAL HG22 1 1
13 15837 1 1 25 VAL HG23 H -6.031 8.379 1.501 1.00 . A A . 25 VAL HG23 1 1
13 15838 1 1 25 VAL N N -7.710 9.612 2.871 1.00 . A A . 25 VAL N 1 1
13 15839 1 1 25 VAL O O -10.393 9.082 2.552 1.00 . A A . 25 VAL O 1 1
13 15840 1 1 26 GLN C C -12.648 9.466 0.208 1.00 . A A . 26 GLN C 1 1
13 15841 1 1 26 GLN CA C -11.973 10.677 0.858 1.00 . A A . 26 GLN CA 1 1
13 15842 1 1 26 GLN CB C -12.353 11.944 0.095 1.00 . A A . 26 GLN CB 1 1
13 15843 1 1 26 GLN CD C -12.070 13.277 -2.040 1.00 . A A . 26 GLN CD 1 1
13 15844 1 1 26 GLN CG C -11.843 11.955 -1.339 1.00 . A A . 26 GLN CG 1 1
13 15845 1 1 26 GLN H H -10.014 11.054 0.183 1.00 . A A . 26 GLN H 1 1
13 15846 1 1 26 GLN HA H -12.305 10.766 1.879 1.00 . A A . 26 GLN HA 1 1
13 15847 1 1 26 GLN HB2 H -13.424 12.026 0.073 1.00 . A A . 26 GLN HB2 1 1
13 15848 1 1 26 GLN HB3 H -11.942 12.801 0.608 1.00 . A A . 26 GLN HB3 1 1
13 15849 1 1 26 GLN HE21 H -10.454 12.983 -3.153 1.00 . A A . 26 GLN HE21 1 1
13 15850 1 1 26 GLN HE22 H -11.307 14.458 -3.442 1.00 . A A . 26 GLN HE22 1 1
13 15851 1 1 26 GLN HG2 H -10.784 11.750 -1.332 1.00 . A A . 26 GLN HG2 1 1
13 15852 1 1 26 GLN HG3 H -12.352 11.179 -1.892 1.00 . A A . 26 GLN HG3 1 1
13 15853 1 1 26 GLN N N -10.520 10.554 0.856 1.00 . A A . 26 GLN N 1 1
13 15854 1 1 26 GLN NE2 N -11.191 13.604 -2.973 1.00 . A A . 26 GLN NE2 1 1
13 15855 1 1 26 GLN O O -13.726 9.586 -0.376 1.00 . A A . 26 GLN O 1 1
13 15856 1 1 26 GLN OE1 O -13.026 13.996 -1.751 1.00 . A A . 26 GLN OE1 1 1
13 15857 1 1 27 LYS C C -12.517 5.907 0.526 1.00 . A A . 27 LYS C 1 1
13 15858 1 1 27 LYS CA C -12.491 7.122 -0.394 1.00 . A A . 27 LYS CA 1 1
13 15859 1 1 27 LYS CB C -11.590 6.844 -1.602 1.00 . A A . 27 LYS CB 1 1
13 15860 1 1 27 LYS CD C -12.914 8.001 -3.421 1.00 . A A . 27 LYS CD 1 1
13 15861 1 1 27 LYS CE C -13.091 6.752 -4.249 1.00 . A A . 27 LYS CE 1 1
13 15862 1 1 27 LYS CG C -11.608 7.953 -2.648 1.00 . A A . 27 LYS CG 1 1
13 15863 1 1 27 LYS H H -11.234 8.235 0.892 1.00 . A A . 27 LYS H 1 1
13 15864 1 1 27 LYS HA H -13.492 7.319 -0.741 1.00 . A A . 27 LYS HA 1 1
13 15865 1 1 27 LYS HB2 H -10.574 6.725 -1.255 1.00 . A A . 27 LYS HB2 1 1
13 15866 1 1 27 LYS HB3 H -11.909 5.928 -2.071 1.00 . A A . 27 LYS HB3 1 1
13 15867 1 1 27 LYS HD2 H -13.735 8.081 -2.725 1.00 . A A . 27 LYS HD2 1 1
13 15868 1 1 27 LYS HD3 H -12.907 8.859 -4.075 1.00 . A A . 27 LYS HD3 1 1
13 15869 1 1 27 LYS HE2 H -12.299 6.707 -4.981 1.00 . A A . 27 LYS HE2 1 1
13 15870 1 1 27 LYS HE3 H -13.018 5.905 -3.592 1.00 . A A . 27 LYS HE3 1 1
13 15871 1 1 27 LYS HG2 H -11.476 8.893 -2.151 1.00 . A A . 27 LYS HG2 1 1
13 15872 1 1 27 LYS HG3 H -10.794 7.794 -3.342 1.00 . A A . 27 LYS HG3 1 1
13 15873 1 1 27 LYS HZ1 H -15.178 6.793 -4.268 1.00 . A A . 27 LYS HZ1 1 1
13 15874 1 1 27 LYS HZ2 H -14.497 5.820 -5.470 1.00 . A A . 27 LYS HZ2 1 1
13 15875 1 1 27 LYS HZ3 H -14.463 7.501 -5.630 1.00 . A A . 27 LYS HZ3 1 1
13 15876 1 1 27 LYS N N -12.019 8.305 0.308 1.00 . A A . 27 LYS N 1 1
13 15877 1 1 27 LYS NZ N -14.398 6.715 -4.951 1.00 . A A . 27 LYS NZ 1 1
13 15878 1 1 27 LYS O O -11.861 5.890 1.566 1.00 . A A . 27 LYS O 1 1
13 15879 1 1 28 SER C C -13.626 2.515 -0.120 1.00 . A A . 28 SER C 1 1
13 15880 1 1 28 SER CA C -13.365 3.649 0.869 1.00 . A A . 28 SER CA 1 1
13 15881 1 1 28 SER CB C -14.475 3.720 1.924 1.00 . A A . 28 SER CB 1 1
13 15882 1 1 28 SER H H -13.848 5.019 -0.663 1.00 . A A . 28 SER H 1 1
13 15883 1 1 28 SER HA H -12.414 3.485 1.355 1.00 . A A . 28 SER HA 1 1
13 15884 1 1 28 SER HB2 H -14.364 4.630 2.492 1.00 . A A . 28 SER HB2 1 1
13 15885 1 1 28 SER HB3 H -15.435 3.722 1.431 1.00 . A A . 28 SER HB3 1 1
13 15886 1 1 28 SER HG H -15.143 2.011 2.615 1.00 . A A . 28 SER HG 1 1
13 15887 1 1 28 SER N N -13.291 4.906 0.138 1.00 . A A . 28 SER N 1 1
13 15888 1 1 28 SER O O -14.142 1.451 0.229 1.00 . A A . 28 SER O 1 1
13 15889 1 1 28 SER OG O -14.422 2.619 2.818 1.00 . A A . 28 SER OG 1 1
13 15890 1 1 29 THR C C -12.238 1.060 -2.823 1.00 . A A . 29 THR C 1 1
13 15891 1 1 29 THR CA C -13.499 1.831 -2.449 1.00 . A A . 29 THR CA 1 1
13 15892 1 1 29 THR CB C -14.012 2.580 -3.690 1.00 . A A . 29 THR CB 1 1
13 15893 1 1 29 THR CG2 C -15.468 2.987 -3.521 1.00 . A A . 29 THR CG2 1 1
13 15894 1 1 29 THR H H -12.795 3.605 -1.563 1.00 . A A . 29 THR H 1 1
13 15895 1 1 29 THR HA H -14.261 1.136 -2.132 1.00 . A A . 29 THR HA 1 1
13 15896 1 1 29 THR HB H -13.933 1.927 -4.547 1.00 . A A . 29 THR HB 1 1
13 15897 1 1 29 THR HG1 H -12.392 3.496 -4.383 1.00 . A A . 29 THR HG1 1 1
13 15898 1 1 29 THR HG21 H -16.077 2.104 -3.395 1.00 . A A . 29 THR HG21 1 1
13 15899 1 1 29 THR HG22 H -15.795 3.528 -4.396 1.00 . A A . 29 THR HG22 1 1
13 15900 1 1 29 THR HG23 H -15.566 3.618 -2.650 1.00 . A A . 29 THR HG23 1 1
13 15901 1 1 29 THR N N -13.254 2.765 -1.366 1.00 . A A . 29 THR N 1 1
13 15902 1 1 29 THR O O -11.130 1.593 -2.762 1.00 . A A . 29 THR O 1 1
13 15903 1 1 29 THR OG1 O -13.209 3.747 -3.915 1.00 . A A . 29 THR OG1 1 1
13 15904 1 1 30 GLY C C -11.555 -1.438 -5.112 1.00 . A A . 30 GLY C 1 1
13 15905 1 1 30 GLY CA C -11.315 -0.996 -3.687 1.00 . A A . 30 GLY CA 1 1
13 15906 1 1 30 GLY H H -13.315 -0.587 -3.149 1.00 . A A . 30 GLY H 1 1
13 15907 1 1 30 GLY HA2 H -10.407 -0.413 -3.642 1.00 . A A . 30 GLY HA2 1 1
13 15908 1 1 30 GLY HA3 H -11.208 -1.870 -3.060 1.00 . A A . 30 GLY HA3 1 1
13 15909 1 1 30 GLY N N -12.417 -0.195 -3.201 1.00 . A A . 30 GLY N 1 1
13 15910 1 1 30 GLY O O -12.701 -1.505 -5.557 1.00 . A A . 30 GLY O 1 1
13 15911 1 1 31 GLU C C -10.490 -3.631 -7.399 1.00 . A A . 31 GLU C 1 1
13 15912 1 1 31 GLU CA C -10.604 -2.119 -7.236 1.00 . A A . 31 GLU CA 1 1
13 15913 1 1 31 GLU CB C -9.546 -1.418 -8.086 1.00 . A A . 31 GLU CB 1 1
13 15914 1 1 31 GLU CD C -8.841 0.762 -9.151 1.00 . A A . 31 GLU CD 1 1
13 15915 1 1 31 GLU CG C -9.642 0.100 -8.050 1.00 . A A . 31 GLU CG 1 1
13 15916 1 1 31 GLU H H -9.599 -1.708 -5.415 1.00 . A A . 31 GLU H 1 1
13 15917 1 1 31 GLU HA H -11.582 -1.813 -7.576 1.00 . A A . 31 GLU HA 1 1
13 15918 1 1 31 GLU HB2 H -8.568 -1.704 -7.730 1.00 . A A . 31 GLU HB2 1 1
13 15919 1 1 31 GLU HB3 H -9.655 -1.739 -9.111 1.00 . A A . 31 GLU HB3 1 1
13 15920 1 1 31 GLU HG2 H -10.677 0.382 -8.160 1.00 . A A . 31 GLU HG2 1 1
13 15921 1 1 31 GLU HG3 H -9.274 0.448 -7.097 1.00 . A A . 31 GLU HG3 1 1
13 15922 1 1 31 GLU N N -10.487 -1.731 -5.838 1.00 . A A . 31 GLU N 1 1
13 15923 1 1 31 GLU O O -11.327 -4.260 -8.045 1.00 . A A . 31 GLU O 1 1
13 15924 1 1 31 GLU OE1 O -7.676 1.140 -8.896 1.00 . A A . 31 GLU OE1 1 1
13 15925 1 1 31 GLU OE2 O -9.362 0.911 -10.275 1.00 . A A . 31 GLU OE2 1 1
13 15926 1 1 32 GLU C C -9.814 -6.347 -5.675 1.00 . A A . 32 GLU C 1 1
13 15927 1 1 32 GLU CA C -9.239 -5.647 -6.895 1.00 . A A . 32 GLU CA 1 1
13 15928 1 1 32 GLU CB C -7.750 -5.961 -7.034 1.00 . A A . 32 GLU CB 1 1
13 15929 1 1 32 GLU CD C -5.682 -5.794 -8.461 1.00 . A A . 32 GLU CD 1 1
13 15930 1 1 32 GLU CG C -7.154 -5.479 -8.344 1.00 . A A . 32 GLU CG 1 1
13 15931 1 1 32 GLU H H -8.830 -3.665 -6.284 1.00 . A A . 32 GLU H 1 1
13 15932 1 1 32 GLU HA H -9.754 -6.002 -7.773 1.00 . A A . 32 GLU HA 1 1
13 15933 1 1 32 GLU HB2 H -7.215 -5.488 -6.222 1.00 . A A . 32 GLU HB2 1 1
13 15934 1 1 32 GLU HB3 H -7.611 -7.030 -6.971 1.00 . A A . 32 GLU HB3 1 1
13 15935 1 1 32 GLU HG2 H -7.675 -5.959 -9.158 1.00 . A A . 32 GLU HG2 1 1
13 15936 1 1 32 GLU HG3 H -7.286 -4.409 -8.414 1.00 . A A . 32 GLU HG3 1 1
13 15937 1 1 32 GLU N N -9.456 -4.213 -6.807 1.00 . A A . 32 GLU N 1 1
13 15938 1 1 32 GLU O O -10.307 -7.473 -5.765 1.00 . A A . 32 GLU O 1 1
13 15939 1 1 32 GLU OE1 O -5.344 -6.950 -8.786 1.00 . A A . 32 GLU OE1 1 1
13 15940 1 1 32 GLU OE2 O -4.856 -4.889 -8.244 1.00 . A A . 32 GLU OE2 1 1
13 15941 1 1 33 SER C C -11.833 -6.462 -3.459 1.00 . A A . 33 SER C 1 1
13 15942 1 1 33 SER CA C -10.338 -6.189 -3.300 1.00 . A A . 33 SER CA 1 1
13 15943 1 1 33 SER CB C -10.098 -5.209 -2.150 1.00 . A A . 33 SER CB 1 1
13 15944 1 1 33 SER H H -9.327 -4.779 -4.523 1.00 . A A . 33 SER H 1 1
13 15945 1 1 33 SER HA H -9.839 -7.119 -3.077 1.00 . A A . 33 SER HA 1 1
13 15946 1 1 33 SER HB2 H -10.695 -5.501 -1.299 1.00 . A A . 33 SER HB2 1 1
13 15947 1 1 33 SER HB3 H -9.053 -5.226 -1.879 1.00 . A A . 33 SER HB3 1 1
13 15948 1 1 33 SER HG H -9.771 -3.522 -3.112 1.00 . A A . 33 SER HG 1 1
13 15949 1 1 33 SER N N -9.769 -5.663 -4.536 1.00 . A A . 33 SER N 1 1
13 15950 1 1 33 SER O O -12.389 -7.322 -2.782 1.00 . A A . 33 SER O 1 1
13 15951 1 1 33 SER OG O -10.454 -3.887 -2.526 1.00 . A A . 33 SER OG 1 1
13 15952 1 1 34 GLY C C -14.183 -7.279 -5.251 1.00 . A A . 34 GLY C 1 1
13 15953 1 1 34 GLY CA C -13.883 -5.925 -4.634 1.00 . A A . 34 GLY CA 1 1
13 15954 1 1 34 GLY H H -11.970 -5.052 -4.867 1.00 . A A . 34 GLY H 1 1
13 15955 1 1 34 GLY HA2 H -14.425 -5.837 -3.704 1.00 . A A . 34 GLY HA2 1 1
13 15956 1 1 34 GLY HA3 H -14.221 -5.152 -5.309 1.00 . A A . 34 GLY HA3 1 1
13 15957 1 1 34 GLY N N -12.470 -5.733 -4.373 1.00 . A A . 34 GLY N 1 1
13 15958 1 1 34 GLY O O -15.270 -7.826 -5.061 1.00 . A A . 34 GLY O 1 1
13 15959 1 1 35 LEU C C -13.022 -10.227 -5.603 1.00 . A A . 35 LEU C 1 1
13 15960 1 1 35 LEU CA C -13.385 -9.139 -6.601 1.00 . A A . 35 LEU CA 1 1
13 15961 1 1 35 LEU CB C -12.516 -9.277 -7.859 1.00 . A A . 35 LEU CB 1 1
13 15962 1 1 35 LEU CD1 C -14.457 -9.031 -9.437 1.00 . A A . 35 LEU CD1 1 1
13 15963 1 1 35 LEU CD2 C -12.973 -7.064 -8.983 1.00 . A A . 35 LEU CD2 1 1
13 15964 1 1 35 LEU CG C -13.040 -8.579 -9.122 1.00 . A A . 35 LEU CG 1 1
13 15965 1 1 35 LEU H H -12.383 -7.335 -6.119 1.00 . A A . 35 LEU H 1 1
13 15966 1 1 35 LEU HA H -14.424 -9.252 -6.875 1.00 . A A . 35 LEU HA 1 1
13 15967 1 1 35 LEU HB2 H -11.539 -8.876 -7.635 1.00 . A A . 35 LEU HB2 1 1
13 15968 1 1 35 LEU HB3 H -12.409 -10.329 -8.078 1.00 . A A . 35 LEU HB3 1 1
13 15969 1 1 35 LEU HD11 H -14.486 -10.109 -9.504 1.00 . A A . 35 LEU HD11 1 1
13 15970 1 1 35 LEU HD12 H -14.767 -8.605 -10.379 1.00 . A A . 35 LEU HD12 1 1
13 15971 1 1 35 LEU HD13 H -15.125 -8.699 -8.657 1.00 . A A . 35 LEU HD13 1 1
13 15972 1 1 35 LEU HD21 H -13.363 -6.602 -9.879 1.00 . A A . 35 LEU HD21 1 1
13 15973 1 1 35 LEU HD22 H -11.948 -6.760 -8.839 1.00 . A A . 35 LEU HD22 1 1
13 15974 1 1 35 LEU HD23 H -13.565 -6.755 -8.133 1.00 . A A . 35 LEU HD23 1 1
13 15975 1 1 35 LEU HG H -12.414 -8.862 -9.957 1.00 . A A . 35 LEU HG 1 1
13 15976 1 1 35 LEU N N -13.224 -7.823 -5.990 1.00 . A A . 35 LEU N 1 1
13 15977 1 1 35 LEU O O -13.507 -11.355 -5.683 1.00 . A A . 35 LEU O 1 1
13 15978 1 1 36 LEU C C -12.781 -10.672 -2.459 1.00 . A A . 36 LEU C 1 1
13 15979 1 1 36 LEU CA C -11.772 -10.780 -3.602 1.00 . A A . 36 LEU CA 1 1
13 15980 1 1 36 LEU CB C -10.360 -10.425 -3.127 1.00 . A A . 36 LEU CB 1 1
13 15981 1 1 36 LEU CD1 C -9.517 -12.791 -3.126 1.00 . A A . 36 LEU CD1 1 1
13 15982 1 1 36 LEU CD2 C -8.266 -11.017 -1.893 1.00 . A A . 36 LEU CD2 1 1
13 15983 1 1 36 LEU CG C -9.640 -11.506 -2.319 1.00 . A A . 36 LEU CG 1 1
13 15984 1 1 36 LEU H H -11.791 -8.968 -4.678 1.00 . A A . 36 LEU H 1 1
13 15985 1 1 36 LEU HA H -11.779 -11.785 -3.992 1.00 . A A . 36 LEU HA 1 1
13 15986 1 1 36 LEU HB2 H -9.759 -10.197 -3.995 1.00 . A A . 36 LEU HB2 1 1
13 15987 1 1 36 LEU HB3 H -10.424 -9.537 -2.515 1.00 . A A . 36 LEU HB3 1 1
13 15988 1 1 36 LEU HD11 H -9.035 -12.579 -4.070 1.00 . A A . 36 LEU HD11 1 1
13 15989 1 1 36 LEU HD12 H -10.500 -13.198 -3.307 1.00 . A A . 36 LEU HD12 1 1
13 15990 1 1 36 LEU HD13 H -8.927 -13.508 -2.575 1.00 . A A . 36 LEU HD13 1 1
13 15991 1 1 36 LEU HD21 H -7.761 -11.796 -1.341 1.00 . A A . 36 LEU HD21 1 1
13 15992 1 1 36 LEU HD22 H -8.375 -10.145 -1.265 1.00 . A A . 36 LEU HD22 1 1
13 15993 1 1 36 LEU HD23 H -7.687 -10.763 -2.767 1.00 . A A . 36 LEU HD23 1 1
13 15994 1 1 36 LEU HG H -10.210 -11.722 -1.430 1.00 . A A . 36 LEU HG 1 1
13 15995 1 1 36 LEU N N -12.165 -9.873 -4.663 1.00 . A A . 36 LEU N 1 1
13 15996 1 1 36 LEU O O -13.612 -9.764 -2.442 1.00 . A A . 36 LEU O 1 1
13 15997 1 1 37 HIS C C -13.203 -10.719 0.740 1.00 . A A . 37 HIS C 1 1
13 15998 1 1 37 HIS CA C -13.684 -11.596 -0.410 1.00 . A A . 37 HIS CA 1 1
13 15999 1 1 37 HIS CB C -13.963 -13.022 0.071 1.00 . A A . 37 HIS CB 1 1
13 16000 1 1 37 HIS CD2 C -15.730 -13.424 -1.791 1.00 . A A . 37 HIS CD2 1 1
13 16001 1 1 37 HIS CE1 C -15.623 -15.608 -1.867 1.00 . A A . 37 HIS CE1 1 1
13 16002 1 1 37 HIS CG C -14.803 -13.818 -0.883 1.00 . A A . 37 HIS CG 1 1
13 16003 1 1 37 HIS H H -12.023 -12.280 -1.540 1.00 . A A . 37 HIS H 1 1
13 16004 1 1 37 HIS HA H -14.605 -11.176 -0.788 1.00 . A A . 37 HIS HA 1 1
13 16005 1 1 37 HIS HB2 H -13.026 -13.542 0.200 1.00 . A A . 37 HIS HB2 1 1
13 16006 1 1 37 HIS HB3 H -14.480 -12.980 1.017 1.00 . A A . 37 HIS HB3 1 1
13 16007 1 1 37 HIS HD1 H -14.180 -15.780 -0.424 1.00 . A A . 37 HIS HD1 1 1
13 16008 1 1 37 HIS HD2 H -16.023 -12.407 -2.005 1.00 . A A . 37 HIS HD2 1 1
13 16009 1 1 37 HIS HE1 H -15.809 -16.637 -2.135 1.00 . A A . 37 HIS HE1 1 1
13 16010 1 1 37 HIS HE2 H -17.045 -14.596 -2.929 1.00 . A A . 37 HIS HE2 1 1
13 16011 1 1 37 HIS N N -12.726 -11.593 -1.509 1.00 . A A . 37 HIS N 1 1
13 16012 1 1 37 HIS ND1 N -14.763 -15.192 -0.958 1.00 . A A . 37 HIS ND1 1 1
13 16013 1 1 37 HIS NE2 N -16.226 -14.556 -2.387 1.00 . A A . 37 HIS NE2 1 1
13 16014 1 1 37 HIS O O -13.827 -10.665 1.801 1.00 . A A . 37 HIS O 1 1
13 16015 1 1 38 THR C C -12.262 -7.744 1.381 1.00 . A A . 38 THR C 1 1
13 16016 1 1 38 THR CA C -11.564 -9.092 1.496 1.00 . A A . 38 THR CA 1 1
13 16017 1 1 38 THR CB C -10.050 -8.901 1.313 1.00 . A A . 38 THR CB 1 1
13 16018 1 1 38 THR CG2 C -9.276 -10.098 1.843 1.00 . A A . 38 THR CG2 1 1
13 16019 1 1 38 THR H H -11.601 -10.168 -0.316 1.00 . A A . 38 THR H 1 1
13 16020 1 1 38 THR HA H -11.744 -9.491 2.481 1.00 . A A . 38 THR HA 1 1
13 16021 1 1 38 THR HB H -9.745 -8.021 1.861 1.00 . A A . 38 THR HB 1 1
13 16022 1 1 38 THR HG1 H -8.984 -8.139 -0.160 1.00 . A A . 38 THR HG1 1 1
13 16023 1 1 38 THR HG21 H -8.218 -9.926 1.720 1.00 . A A . 38 THR HG21 1 1
13 16024 1 1 38 THR HG22 H -9.562 -10.982 1.297 1.00 . A A . 38 THR HG22 1 1
13 16025 1 1 38 THR HG23 H -9.498 -10.234 2.891 1.00 . A A . 38 THR HG23 1 1
13 16026 1 1 38 THR N N -12.090 -10.033 0.522 1.00 . A A . 38 THR N 1 1
13 16027 1 1 38 THR O O -12.481 -7.064 2.381 1.00 . A A . 38 THR O 1 1
13 16028 1 1 38 THR OG1 O -9.755 -8.708 -0.078 1.00 . A A . 38 THR OG1 1 1
13 16029 1 1 39 GLY C C -14.759 -6.114 0.331 1.00 . A A . 39 GLY C 1 1
13 16030 1 1 39 GLY CA C -13.300 -6.111 -0.080 1.00 . A A . 39 GLY CA 1 1
13 16031 1 1 39 GLY H H -12.485 -7.998 -0.588 1.00 . A A . 39 GLY H 1 1
13 16032 1 1 39 GLY HA2 H -12.783 -5.346 0.478 1.00 . A A . 39 GLY HA2 1 1
13 16033 1 1 39 GLY HA3 H -13.235 -5.880 -1.133 1.00 . A A . 39 GLY HA3 1 1
13 16034 1 1 39 GLY N N -12.648 -7.388 0.161 1.00 . A A . 39 GLY N 1 1
13 16035 1 1 39 GLY O O -15.522 -5.224 -0.043 1.00 . A A . 39 GLY O 1 1
13 16036 1 1 40 ASP C C -16.674 -6.232 2.772 1.00 . A A . 40 ASP C 1 1
13 16037 1 1 40 ASP CA C -16.497 -7.217 1.627 1.00 . A A . 40 ASP CA 1 1
13 16038 1 1 40 ASP CB C -16.794 -8.635 2.114 1.00 . A A . 40 ASP CB 1 1
13 16039 1 1 40 ASP CG C -17.346 -9.532 1.026 1.00 . A A . 40 ASP CG 1 1
13 16040 1 1 40 ASP H H -14.508 -7.841 1.293 1.00 . A A . 40 ASP H 1 1
13 16041 1 1 40 ASP HA H -17.189 -6.962 0.838 1.00 . A A . 40 ASP HA 1 1
13 16042 1 1 40 ASP HB2 H -15.882 -9.076 2.485 1.00 . A A . 40 ASP HB2 1 1
13 16043 1 1 40 ASP HB3 H -17.515 -8.586 2.916 1.00 . A A . 40 ASP HB3 1 1
13 16044 1 1 40 ASP N N -15.148 -7.129 1.089 1.00 . A A . 40 ASP N 1 1
13 16045 1 1 40 ASP O O -17.788 -5.802 3.071 1.00 . A A . 40 ASP O 1 1
13 16046 1 1 40 ASP OD1 O -18.570 -9.785 1.010 1.00 . A A . 40 ASP OD1 1 1
13 16047 1 1 40 ASP OD2 O -16.560 -9.973 0.162 1.00 . A A . 40 ASP OD2 1 1
13 16048 1 1 41 VAL C C -15.827 -3.508 4.022 1.00 . A A . 41 VAL C 1 1
13 16049 1 1 41 VAL CA C -15.587 -4.930 4.513 1.00 . A A . 41 VAL CA 1 1
13 16050 1 1 41 VAL CB C -14.281 -4.963 5.334 1.00 . A A . 41 VAL CB 1 1
13 16051 1 1 41 VAL CG1 C -14.218 -6.226 6.176 1.00 . A A . 41 VAL CG1 1 1
13 16052 1 1 41 VAL CG2 C -13.067 -4.873 4.428 1.00 . A A . 41 VAL CG2 1 1
13 16053 1 1 41 VAL H H -14.708 -6.274 3.128 1.00 . A A . 41 VAL H 1 1
13 16054 1 1 41 VAL HA H -16.400 -5.208 5.169 1.00 . A A . 41 VAL HA 1 1
13 16055 1 1 41 VAL HB H -14.273 -4.105 5.995 1.00 . A A . 41 VAL HB 1 1
13 16056 1 1 41 VAL HG11 H -15.041 -6.233 6.874 1.00 . A A . 41 VAL HG11 1 1
13 16057 1 1 41 VAL HG12 H -13.285 -6.252 6.719 1.00 . A A . 41 VAL HG12 1 1
13 16058 1 1 41 VAL HG13 H -14.284 -7.090 5.533 1.00 . A A . 41 VAL HG13 1 1
13 16059 1 1 41 VAL HG21 H -12.173 -4.807 5.028 1.00 . A A . 41 VAL HG21 1 1
13 16060 1 1 41 VAL HG22 H -13.150 -3.996 3.805 1.00 . A A . 41 VAL HG22 1 1
13 16061 1 1 41 VAL HG23 H -13.018 -5.752 3.804 1.00 . A A . 41 VAL HG23 1 1
13 16062 1 1 41 VAL N N -15.565 -5.883 3.411 1.00 . A A . 41 VAL N 1 1
13 16063 1 1 41 VAL O O -15.317 -3.098 2.980 1.00 . A A . 41 VAL O 1 1
13 16064 1 1 42 LEU C C -16.003 -0.469 5.288 1.00 . A A . 42 LEU C 1 1
13 16065 1 1 42 LEU CA C -16.908 -1.388 4.475 1.00 . A A . 42 LEU CA 1 1
13 16066 1 1 42 LEU CB C -18.366 -1.108 4.808 1.00 . A A . 42 LEU CB 1 1
13 16067 1 1 42 LEU CD1 C -20.800 -1.651 4.537 1.00 . A A . 42 LEU CD1 1 1
13 16068 1 1 42 LEU CD2 C -19.246 -1.926 2.602 1.00 . A A . 42 LEU CD2 1 1
13 16069 1 1 42 LEU CG C -19.386 -2.015 4.112 1.00 . A A . 42 LEU CG 1 1
13 16070 1 1 42 LEU H H -17.039 -3.163 5.566 1.00 . A A . 42 LEU H 1 1
13 16071 1 1 42 LEU HA H -16.743 -1.224 3.427 1.00 . A A . 42 LEU HA 1 1
13 16072 1 1 42 LEU HB2 H -18.489 -1.213 5.872 1.00 . A A . 42 LEU HB2 1 1
13 16073 1 1 42 LEU HB3 H -18.577 -0.097 4.540 1.00 . A A . 42 LEU HB3 1 1
13 16074 1 1 42 LEU HD11 H -20.901 -1.779 5.604 1.00 . A A . 42 LEU HD11 1 1
13 16075 1 1 42 LEU HD12 H -21.505 -2.292 4.029 1.00 . A A . 42 LEU HD12 1 1
13 16076 1 1 42 LEU HD13 H -20.999 -0.621 4.278 1.00 . A A . 42 LEU HD13 1 1
13 16077 1 1 42 LEU HD21 H -19.396 -0.906 2.287 1.00 . A A . 42 LEU HD21 1 1
13 16078 1 1 42 LEU HD22 H -19.983 -2.560 2.133 1.00 . A A . 42 LEU HD22 1 1
13 16079 1 1 42 LEU HD23 H -18.257 -2.250 2.311 1.00 . A A . 42 LEU HD23 1 1
13 16080 1 1 42 LEU HG H -19.205 -3.041 4.406 1.00 . A A . 42 LEU HG 1 1
13 16081 1 1 42 LEU N N -16.618 -2.768 4.779 1.00 . A A . 42 LEU N 1 1
13 16082 1 1 42 LEU O O -16.008 0.748 5.113 1.00 . A A . 42 LEU O 1 1
13 16083 1 1 43 ASP C C -12.971 -0.108 6.514 1.00 . A A . 43 ASP C 1 1
13 16084 1 1 43 ASP CA C -14.368 -0.314 7.089 1.00 . A A . 43 ASP CA 1 1
13 16085 1 1 43 ASP CB C -14.266 -1.010 8.452 1.00 . A A . 43 ASP CB 1 1
13 16086 1 1 43 ASP CG C -13.523 -2.330 8.391 1.00 . A A . 43 ASP CG 1 1
13 16087 1 1 43 ASP H H -15.232 -2.048 6.237 1.00 . A A . 43 ASP H 1 1
13 16088 1 1 43 ASP HA H -14.823 0.656 7.232 1.00 . A A . 43 ASP HA 1 1
13 16089 1 1 43 ASP HB2 H -13.744 -0.362 9.140 1.00 . A A . 43 ASP HB2 1 1
13 16090 1 1 43 ASP HB3 H -15.262 -1.197 8.826 1.00 . A A . 43 ASP HB3 1 1
13 16091 1 1 43 ASP N N -15.223 -1.069 6.180 1.00 . A A . 43 ASP N 1 1
13 16092 1 1 43 ASP O O -12.107 0.461 7.184 1.00 . A A . 43 ASP O 1 1
13 16093 1 1 43 ASP OD1 O -14.153 -3.363 8.074 1.00 . A A . 43 ASP OD1 1 1
13 16094 1 1 43 ASP OD2 O -12.300 -2.341 8.641 1.00 . A A . 43 ASP OD2 1 1
13 16095 1 1 44 GLN C C -10.965 1.016 4.771 1.00 . A A . 44 GLN C 1 1
13 16096 1 1 44 GLN CA C -11.474 -0.408 4.593 1.00 . A A . 44 GLN CA 1 1
13 16097 1 1 44 GLN CB C -11.605 -0.688 3.095 1.00 . A A . 44 GLN CB 1 1
13 16098 1 1 44 GLN CD C -12.381 -2.256 1.262 1.00 . A A . 44 GLN CD 1 1
13 16099 1 1 44 GLN CG C -12.294 -1.999 2.758 1.00 . A A . 44 GLN CG 1 1
13 16100 1 1 44 GLN H H -13.442 -1.135 4.858 1.00 . A A . 44 GLN H 1 1
13 16101 1 1 44 GLN HA H -10.754 -1.089 5.018 1.00 . A A . 44 GLN HA 1 1
13 16102 1 1 44 GLN HB2 H -12.156 0.116 2.646 1.00 . A A . 44 GLN HB2 1 1
13 16103 1 1 44 GLN HB3 H -10.617 -0.708 2.666 1.00 . A A . 44 GLN HB3 1 1
13 16104 1 1 44 GLN HE21 H -10.693 -3.318 1.307 1.00 . A A . 44 GLN HE21 1 1
13 16105 1 1 44 GLN HE22 H -11.446 -3.155 -0.243 1.00 . A A . 44 GLN HE22 1 1
13 16106 1 1 44 GLN HG2 H -11.737 -2.806 3.210 1.00 . A A . 44 GLN HG2 1 1
13 16107 1 1 44 GLN HG3 H -13.295 -1.980 3.163 1.00 . A A . 44 GLN HG3 1 1
13 16108 1 1 44 GLN N N -12.746 -0.604 5.290 1.00 . A A . 44 GLN N 1 1
13 16109 1 1 44 GLN NE2 N -11.412 -2.981 0.721 1.00 . A A . 44 GLN NE2 1 1
13 16110 1 1 44 GLN O O -11.709 1.987 4.627 1.00 . A A . 44 GLN O 1 1
13 16111 1 1 44 GLN OE1 O -13.326 -1.825 0.600 1.00 . A A . 44 GLN OE1 1 1
13 16112 1 1 45 VAL C C -8.337 2.861 4.099 1.00 . A A . 45 VAL C 1 1
13 16113 1 1 45 VAL CA C -9.079 2.401 5.337 1.00 . A A . 45 VAL CA 1 1
13 16114 1 1 45 VAL CB C -8.119 2.333 6.545 1.00 . A A . 45 VAL CB 1 1
13 16115 1 1 45 VAL CG1 C -6.895 1.532 6.201 1.00 . A A . 45 VAL CG1 1 1
13 16116 1 1 45 VAL CG2 C -7.744 3.726 7.028 1.00 . A A . 45 VAL CG2 1 1
13 16117 1 1 45 VAL H H -9.151 0.324 5.103 1.00 . A A . 45 VAL H 1 1
13 16118 1 1 45 VAL HA H -9.854 3.108 5.559 1.00 . A A . 45 VAL HA 1 1
13 16119 1 1 45 VAL HB H -8.624 1.819 7.345 1.00 . A A . 45 VAL HB 1 1
13 16120 1 1 45 VAL HG11 H -7.213 0.610 5.752 1.00 . A A . 45 VAL HG11 1 1
13 16121 1 1 45 VAL HG12 H -6.329 1.327 7.098 1.00 . A A . 45 VAL HG12 1 1
13 16122 1 1 45 VAL HG13 H -6.289 2.085 5.503 1.00 . A A . 45 VAL HG13 1 1
13 16123 1 1 45 VAL HG21 H -8.633 4.242 7.360 1.00 . A A . 45 VAL HG21 1 1
13 16124 1 1 45 VAL HG22 H -7.288 4.276 6.220 1.00 . A A . 45 VAL HG22 1 1
13 16125 1 1 45 VAL HG23 H -7.047 3.646 7.850 1.00 . A A . 45 VAL HG23 1 1
13 16126 1 1 45 VAL N N -9.695 1.124 5.079 1.00 . A A . 45 VAL N 1 1
13 16127 1 1 45 VAL O O -7.686 2.067 3.419 1.00 . A A . 45 VAL O 1 1
13 16128 1 1 46 ALA C C -6.888 5.837 3.104 1.00 . A A . 46 ALA C 1 1
13 16129 1 1 46 ALA CA C -7.803 4.712 2.652 1.00 . A A . 46 ALA CA 1 1
13 16130 1 1 46 ALA CB C -8.812 5.217 1.636 1.00 . A A . 46 ALA CB 1 1
13 16131 1 1 46 ALA H H -9.082 4.673 4.330 1.00 . A A . 46 ALA H 1 1
13 16132 1 1 46 ALA HA H -7.205 3.943 2.183 1.00 . A A . 46 ALA HA 1 1
13 16133 1 1 46 ALA HB1 H -8.292 5.595 0.769 1.00 . A A . 46 ALA HB1 1 1
13 16134 1 1 46 ALA HB2 H -9.400 6.009 2.076 1.00 . A A . 46 ALA HB2 1 1
13 16135 1 1 46 ALA HB3 H -9.463 4.408 1.341 1.00 . A A . 46 ALA HB3 1 1
13 16136 1 1 46 ALA N N -8.485 4.123 3.787 1.00 . A A . 46 ALA N 1 1
13 16137 1 1 46 ALA O O -7.348 6.885 3.559 1.00 . A A . 46 ALA O 1 1
13 16138 1 1 47 ILE C C -3.835 7.036 2.100 1.00 . A A . 47 ILE C 1 1
13 16139 1 1 47 ILE CA C -4.608 6.612 3.337 1.00 . A A . 47 ILE CA 1 1
13 16140 1 1 47 ILE CB C -3.637 6.126 4.433 1.00 . A A . 47 ILE CB 1 1
13 16141 1 1 47 ILE CD1 C -2.186 4.173 5.190 1.00 . A A . 47 ILE CD1 1 1
13 16142 1 1 47 ILE CG1 C -3.124 4.714 4.131 1.00 . A A . 47 ILE CG1 1 1
13 16143 1 1 47 ILE CG2 C -4.325 6.173 5.789 1.00 . A A . 47 ILE CG2 1 1
13 16144 1 1 47 ILE H H -5.290 4.730 2.664 1.00 . A A . 47 ILE H 1 1
13 16145 1 1 47 ILE HA H -5.141 7.472 3.718 1.00 . A A . 47 ILE HA 1 1
13 16146 1 1 47 ILE HB H -2.799 6.807 4.463 1.00 . A A . 47 ILE HB 1 1
13 16147 1 1 47 ILE HD11 H -1.311 4.804 5.253 1.00 . A A . 47 ILE HD11 1 1
13 16148 1 1 47 ILE HD12 H -1.889 3.168 4.930 1.00 . A A . 47 ILE HD12 1 1
13 16149 1 1 47 ILE HD13 H -2.689 4.164 6.147 1.00 . A A . 47 ILE HD13 1 1
13 16150 1 1 47 ILE HG12 H -3.964 4.041 4.058 1.00 . A A . 47 ILE HG12 1 1
13 16151 1 1 47 ILE HG13 H -2.593 4.724 3.189 1.00 . A A . 47 ILE HG13 1 1
13 16152 1 1 47 ILE HG21 H -4.711 7.167 5.959 1.00 . A A . 47 ILE HG21 1 1
13 16153 1 1 47 ILE HG22 H -3.612 5.926 6.562 1.00 . A A . 47 ILE HG22 1 1
13 16154 1 1 47 ILE HG23 H -5.139 5.463 5.806 1.00 . A A . 47 ILE HG23 1 1
13 16155 1 1 47 ILE N N -5.593 5.603 2.995 1.00 . A A . 47 ILE N 1 1
13 16156 1 1 47 ILE O O -3.831 6.332 1.086 1.00 . A A . 47 ILE O 1 1
13 16157 1 1 48 GLN C C -1.167 8.149 0.862 1.00 . A A . 48 GLN C 1 1
13 16158 1 1 48 GLN CA C -2.524 8.784 1.039 1.00 . A A . 48 GLN CA 1 1
13 16159 1 1 48 GLN CB C -2.385 10.293 1.227 1.00 . A A . 48 GLN CB 1 1
13 16160 1 1 48 GLN CD C -1.614 10.961 -1.098 1.00 . A A . 48 GLN CD 1 1
13 16161 1 1 48 GLN CG C -2.670 11.115 -0.022 1.00 . A A . 48 GLN CG 1 1
13 16162 1 1 48 GLN H H -3.194 8.671 3.042 1.00 . A A . 48 GLN H 1 1
13 16163 1 1 48 GLN HA H -3.107 8.581 0.150 1.00 . A A . 48 GLN HA 1 1
13 16164 1 1 48 GLN HB2 H -3.067 10.606 1.999 1.00 . A A . 48 GLN HB2 1 1
13 16165 1 1 48 GLN HB3 H -1.378 10.509 1.545 1.00 . A A . 48 GLN HB3 1 1
13 16166 1 1 48 GLN HE21 H -2.658 9.505 -1.956 1.00 . A A . 48 GLN HE21 1 1
13 16167 1 1 48 GLN HE22 H -1.157 9.908 -2.717 1.00 . A A . 48 GLN HE22 1 1
13 16168 1 1 48 GLN HG2 H -3.618 10.803 -0.428 1.00 . A A . 48 GLN HG2 1 1
13 16169 1 1 48 GLN HG3 H -2.727 12.154 0.256 1.00 . A A . 48 GLN HG3 1 1
13 16170 1 1 48 GLN N N -3.208 8.199 2.182 1.00 . A A . 48 GLN N 1 1
13 16171 1 1 48 GLN NE2 N -1.832 10.036 -2.016 1.00 . A A . 48 GLN NE2 1 1
13 16172 1 1 48 GLN O O -0.375 8.063 1.798 1.00 . A A . 48 GLN O 1 1
13 16173 1 1 48 GLN OE1 O -0.622 11.690 -1.114 1.00 . A A . 48 GLN OE1 1 1
13 16174 1 1 49 CYS C C 0.996 7.579 -1.851 1.00 . A A . 49 CYS C 1 1
13 16175 1 1 49 CYS CA C 0.268 6.966 -0.664 1.00 . A A . 49 CYS CA 1 1
13 16176 1 1 49 CYS CB C -0.128 5.524 -0.960 1.00 . A A . 49 CYS CB 1 1
13 16177 1 1 49 CYS H H -1.551 7.934 -1.069 1.00 . A A . 49 CYS H 1 1
13 16178 1 1 49 CYS HA H 0.918 6.986 0.195 1.00 . A A . 49 CYS HA 1 1
13 16179 1 1 49 CYS HB2 H -0.704 5.495 -1.873 1.00 . A A . 49 CYS HB2 1 1
13 16180 1 1 49 CYS HB3 H 0.759 4.939 -1.083 1.00 . A A . 49 CYS HB3 1 1
13 16181 1 1 49 CYS N N -0.914 7.724 -0.350 1.00 . A A . 49 CYS N 1 1
13 16182 1 1 49 CYS O O 0.394 8.270 -2.676 1.00 . A A . 49 CYS O 1 1
13 16183 1 1 49 CYS SG S -1.130 4.746 0.351 1.00 . A A . 49 CYS SG 1 1
13 16184 1 1 50 THR C C 4.373 7.034 -3.139 1.00 . A A . 50 THR C 1 1
13 16185 1 1 50 THR CA C 3.127 7.893 -2.967 1.00 . A A . 50 THR CA 1 1
13 16186 1 1 50 THR CB C 3.513 9.355 -2.636 1.00 . A A . 50 THR CB 1 1
13 16187 1 1 50 THR CG2 C 4.172 9.445 -1.271 1.00 . A A . 50 THR CG2 1 1
13 16188 1 1 50 THR H H 2.703 6.742 -1.249 1.00 . A A . 50 THR H 1 1
13 16189 1 1 50 THR HA H 2.565 7.888 -3.886 1.00 . A A . 50 THR HA 1 1
13 16190 1 1 50 THR HB H 2.609 9.946 -2.617 1.00 . A A . 50 THR HB 1 1
13 16191 1 1 50 THR HG1 H 4.541 10.828 -3.454 1.00 . A A . 50 THR HG1 1 1
13 16192 1 1 50 THR HG21 H 4.391 10.476 -1.044 1.00 . A A . 50 THR HG21 1 1
13 16193 1 1 50 THR HG22 H 5.088 8.874 -1.277 1.00 . A A . 50 THR HG22 1 1
13 16194 1 1 50 THR HG23 H 3.503 9.045 -0.525 1.00 . A A . 50 THR HG23 1 1
13 16195 1 1 50 THR N N 2.291 7.330 -1.923 1.00 . A A . 50 THR N 1 1
13 16196 1 1 50 THR O O 4.965 6.586 -2.155 1.00 . A A . 50 THR O 1 1
13 16197 1 1 50 THR OG1 O 4.392 9.890 -3.634 1.00 . A A . 50 THR OG1 1 1
13 16198 1 1 51 GLN C C 6.967 6.606 -5.425 1.00 . A A . 51 GLN C 1 1
13 16199 1 1 51 GLN CA C 5.882 5.891 -4.626 1.00 . A A . 51 GLN CA 1 1
13 16200 1 1 51 GLN CB C 5.428 4.613 -5.333 1.00 . A A . 51 GLN CB 1 1
13 16201 1 1 51 GLN CD C 7.585 3.303 -5.175 1.00 . A A . 51 GLN CD 1 1
13 16202 1 1 51 GLN CG C 6.119 3.365 -4.804 1.00 . A A . 51 GLN CG 1 1
13 16203 1 1 51 GLN H H 4.269 7.162 -5.133 1.00 . A A . 51 GLN H 1 1
13 16204 1 1 51 GLN HA H 6.294 5.622 -3.665 1.00 . A A . 51 GLN HA 1 1
13 16205 1 1 51 GLN HB2 H 4.362 4.497 -5.196 1.00 . A A . 51 GLN HB2 1 1
13 16206 1 1 51 GLN HB3 H 5.641 4.700 -6.387 1.00 . A A . 51 GLN HB3 1 1
13 16207 1 1 51 GLN HE21 H 8.020 2.497 -3.416 1.00 . A A . 51 GLN HE21 1 1
13 16208 1 1 51 GLN HE22 H 9.362 2.742 -4.475 1.00 . A A . 51 GLN HE22 1 1
13 16209 1 1 51 GLN HG2 H 6.038 3.357 -3.727 1.00 . A A . 51 GLN HG2 1 1
13 16210 1 1 51 GLN HG3 H 5.623 2.496 -5.207 1.00 . A A . 51 GLN HG3 1 1
13 16211 1 1 51 GLN N N 4.751 6.763 -4.378 1.00 . A A . 51 GLN N 1 1
13 16212 1 1 51 GLN NE2 N 8.404 2.797 -4.264 1.00 . A A . 51 GLN NE2 1 1
13 16213 1 1 51 GLN O O 6.767 6.981 -6.583 1.00 . A A . 51 GLN O 1 1
13 16214 1 1 51 GLN OE1 O 7.979 3.731 -6.258 1.00 . A A . 51 GLN OE1 1 1
13 16215 1 1 52 ILE C C 9.981 6.383 -6.281 1.00 . A A . 52 ILE C 1 1
13 16216 1 1 52 ILE CA C 9.273 7.412 -5.398 1.00 . A A . 52 ILE CA 1 1
13 16217 1 1 52 ILE CB C 10.237 7.929 -4.306 1.00 . A A . 52 ILE CB 1 1
13 16218 1 1 52 ILE CD1 C 10.331 9.409 -2.237 1.00 . A A . 52 ILE CD1 1 1
13 16219 1 1 52 ILE CG1 C 9.484 8.869 -3.363 1.00 . A A . 52 ILE CG1 1 1
13 16220 1 1 52 ILE CG2 C 11.437 8.641 -4.921 1.00 . A A . 52 ILE CG2 1 1
13 16221 1 1 52 ILE H H 8.172 6.504 -3.848 1.00 . A A . 52 ILE H 1 1
13 16222 1 1 52 ILE HA H 8.946 8.247 -5.998 1.00 . A A . 52 ILE HA 1 1
13 16223 1 1 52 ILE HB H 10.600 7.082 -3.741 1.00 . A A . 52 ILE HB 1 1
13 16224 1 1 52 ILE HD11 H 9.742 10.086 -1.636 1.00 . A A . 52 ILE HD11 1 1
13 16225 1 1 52 ILE HD12 H 11.177 9.936 -2.648 1.00 . A A . 52 ILE HD12 1 1
13 16226 1 1 52 ILE HD13 H 10.678 8.591 -1.623 1.00 . A A . 52 ILE HD13 1 1
13 16227 1 1 52 ILE HG12 H 9.110 9.710 -3.928 1.00 . A A . 52 ILE HG12 1 1
13 16228 1 1 52 ILE HG13 H 8.651 8.337 -2.927 1.00 . A A . 52 ILE HG13 1 1
13 16229 1 1 52 ILE HG21 H 11.937 7.975 -5.609 1.00 . A A . 52 ILE HG21 1 1
13 16230 1 1 52 ILE HG22 H 12.122 8.932 -4.140 1.00 . A A . 52 ILE HG22 1 1
13 16231 1 1 52 ILE HG23 H 11.100 9.519 -5.450 1.00 . A A . 52 ILE HG23 1 1
13 16232 1 1 52 ILE N N 8.106 6.797 -4.779 1.00 . A A . 52 ILE N 1 1
13 16233 1 1 52 ILE O O 10.192 5.256 -5.839 1.00 . A A . 52 ILE O 1 1
13 16234 1 1 53 PRO C C 11.768 4.746 -7.979 1.00 . A A . 53 PRO C 1 1
13 16235 1 1 53 PRO CA C 10.913 5.868 -8.553 1.00 . A A . 53 PRO CA 1 1
13 16236 1 1 53 PRO CB C 11.768 6.801 -9.428 1.00 . A A . 53 PRO CB 1 1
13 16237 1 1 53 PRO CD C 10.289 8.132 -8.056 1.00 . A A . 53 PRO CD 1 1
13 16238 1 1 53 PRO CG C 11.498 8.197 -8.947 1.00 . A A . 53 PRO CG 1 1
13 16239 1 1 53 PRO HA H 10.128 5.435 -9.154 1.00 . A A . 53 PRO HA 1 1
13 16240 1 1 53 PRO HB2 H 12.810 6.543 -9.313 1.00 . A A . 53 PRO HB2 1 1
13 16241 1 1 53 PRO HB3 H 11.481 6.681 -10.462 1.00 . A A . 53 PRO HB3 1 1
13 16242 1 1 53 PRO HD2 H 10.361 8.862 -7.264 1.00 . A A . 53 PRO HD2 1 1
13 16243 1 1 53 PRO HD3 H 9.386 8.278 -8.629 1.00 . A A . 53 PRO HD3 1 1
13 16244 1 1 53 PRO HG2 H 12.349 8.561 -8.390 1.00 . A A . 53 PRO HG2 1 1
13 16245 1 1 53 PRO HG3 H 11.305 8.841 -9.793 1.00 . A A . 53 PRO HG3 1 1
13 16246 1 1 53 PRO N N 10.361 6.770 -7.529 1.00 . A A . 53 PRO N 1 1
13 16247 1 1 53 PRO O O 12.817 4.984 -7.374 1.00 . A A . 53 PRO O 1 1
13 16248 1 1 54 LEU C C 12.799 1.592 -8.457 1.00 . A A . 54 LEU C 1 1
13 16249 1 1 54 LEU CA C 11.852 2.355 -7.544 1.00 . A A . 54 LEU CA 1 1
13 16250 1 1 54 LEU CB C 10.706 1.437 -7.094 1.00 . A A . 54 LEU CB 1 1
13 16251 1 1 54 LEU CD1 C 10.312 -0.507 -8.655 1.00 . A A . 54 LEU CD1 1 1
13 16252 1 1 54 LEU CD2 C 8.373 0.814 -7.802 1.00 . A A . 54 LEU CD2 1 1
13 16253 1 1 54 LEU CG C 9.830 0.871 -8.224 1.00 . A A . 54 LEU CG 1 1
13 16254 1 1 54 LEU H H 10.560 3.409 -8.810 1.00 . A A . 54 LEU H 1 1
13 16255 1 1 54 LEU HA H 12.392 2.687 -6.680 1.00 . A A . 54 LEU HA 1 1
13 16256 1 1 54 LEU HB2 H 11.134 0.606 -6.550 1.00 . A A . 54 LEU HB2 1 1
13 16257 1 1 54 LEU HB3 H 10.071 1.994 -6.422 1.00 . A A . 54 LEU HB3 1 1
13 16258 1 1 54 LEU HD11 H 9.685 -0.875 -9.453 1.00 . A A . 54 LEU HD11 1 1
13 16259 1 1 54 LEU HD12 H 10.263 -1.185 -7.817 1.00 . A A . 54 LEU HD12 1 1
13 16260 1 1 54 LEU HD13 H 11.333 -0.439 -9.002 1.00 . A A . 54 LEU HD13 1 1
13 16261 1 1 54 LEU HD21 H 7.771 0.474 -8.632 1.00 . A A . 54 LEU HD21 1 1
13 16262 1 1 54 LEU HD22 H 8.047 1.798 -7.499 1.00 . A A . 54 LEU HD22 1 1
13 16263 1 1 54 LEU HD23 H 8.265 0.127 -6.975 1.00 . A A . 54 LEU HD23 1 1
13 16264 1 1 54 LEU HG H 9.902 1.528 -9.079 1.00 . A A . 54 LEU HG 1 1
13 16265 1 1 54 LEU N N 11.302 3.526 -8.191 1.00 . A A . 54 LEU N 1 1
13 16266 1 1 54 LEU O O 12.579 1.495 -9.667 1.00 . A A . 54 LEU O 1 1
13 16267 1 1 55 LEU C C 14.049 -1.256 -8.423 1.00 . A A . 55 LEU C 1 1
13 16268 1 1 55 LEU CA C 14.707 0.109 -8.549 1.00 . A A . 55 LEU CA 1 1
13 16269 1 1 55 LEU CB C 16.105 0.075 -7.927 1.00 . A A . 55 LEU CB 1 1
13 16270 1 1 55 LEU CD1 C 18.221 1.248 -7.278 1.00 . A A . 55 LEU CD1 1 1
13 16271 1 1 55 LEU CD2 C 17.114 1.797 -9.451 1.00 . A A . 55 LEU CD2 1 1
13 16272 1 1 55 LEU CG C 16.892 1.385 -8.002 1.00 . A A . 55 LEU CG 1 1
13 16273 1 1 55 LEU H H 14.099 1.364 -6.957 1.00 . A A . 55 LEU H 1 1
13 16274 1 1 55 LEU HA H 14.776 0.379 -9.592 1.00 . A A . 55 LEU HA 1 1
13 16275 1 1 55 LEU HB2 H 16.004 -0.199 -6.886 1.00 . A A . 55 LEU HB2 1 1
13 16276 1 1 55 LEU HB3 H 16.677 -0.690 -8.426 1.00 . A A . 55 LEU HB3 1 1
13 16277 1 1 55 LEU HD11 H 18.043 1.038 -6.234 1.00 . A A . 55 LEU HD11 1 1
13 16278 1 1 55 LEU HD12 H 18.777 2.169 -7.370 1.00 . A A . 55 LEU HD12 1 1
13 16279 1 1 55 LEU HD13 H 18.788 0.440 -7.715 1.00 . A A . 55 LEU HD13 1 1
13 16280 1 1 55 LEU HD21 H 16.159 1.930 -9.937 1.00 . A A . 55 LEU HD21 1 1
13 16281 1 1 55 LEU HD22 H 17.674 1.028 -9.961 1.00 . A A . 55 LEU HD22 1 1
13 16282 1 1 55 LEU HD23 H 17.666 2.725 -9.481 1.00 . A A . 55 LEU HD23 1 1
13 16283 1 1 55 LEU HG H 16.327 2.162 -7.513 1.00 . A A . 55 LEU HG 1 1
13 16284 1 1 55 LEU N N 13.869 1.081 -7.875 1.00 . A A . 55 LEU N 1 1
13 16285 1 1 55 LEU O O 13.590 -1.627 -7.341 1.00 . A A . 55 LEU O 1 1
13 16286 1 1 56 ILE C C 14.126 -4.265 -8.643 1.00 . A A . 56 ILE C 1 1
13 16287 1 1 56 ILE CA C 13.322 -3.292 -9.487 1.00 . A A . 56 ILE CA 1 1
13 16288 1 1 56 ILE CB C 13.135 -3.894 -10.887 1.00 . A A . 56 ILE CB 1 1
13 16289 1 1 56 ILE CD1 C 12.277 -3.404 -13.239 1.00 . A A . 56 ILE CD1 1 1
13 16290 1 1 56 ILE CG1 C 12.486 -2.879 -11.833 1.00 . A A . 56 ILE CG1 1 1
13 16291 1 1 56 ILE CG2 C 12.294 -5.160 -10.797 1.00 . A A . 56 ILE CG2 1 1
13 16292 1 1 56 ILE H H 14.376 -1.669 -10.350 1.00 . A A . 56 ILE H 1 1
13 16293 1 1 56 ILE HA H 12.346 -3.163 -9.038 1.00 . A A . 56 ILE HA 1 1
13 16294 1 1 56 ILE HB H 14.105 -4.166 -11.259 1.00 . A A . 56 ILE HB 1 1
13 16295 1 1 56 ILE HD11 H 13.223 -3.717 -13.651 1.00 . A A . 56 ILE HD11 1 1
13 16296 1 1 56 ILE HD12 H 11.855 -2.624 -13.856 1.00 . A A . 56 ILE HD12 1 1
13 16297 1 1 56 ILE HD13 H 11.601 -4.246 -13.211 1.00 . A A . 56 ILE HD13 1 1
13 16298 1 1 56 ILE HG12 H 11.521 -2.597 -11.440 1.00 . A A . 56 ILE HG12 1 1
13 16299 1 1 56 ILE HG13 H 13.114 -2.002 -11.896 1.00 . A A . 56 ILE HG13 1 1
13 16300 1 1 56 ILE HG21 H 12.788 -5.873 -10.152 1.00 . A A . 56 ILE HG21 1 1
13 16301 1 1 56 ILE HG22 H 12.177 -5.583 -11.782 1.00 . A A . 56 ILE HG22 1 1
13 16302 1 1 56 ILE HG23 H 11.324 -4.918 -10.390 1.00 . A A . 56 ILE HG23 1 1
13 16303 1 1 56 ILE N N 13.975 -1.995 -9.516 1.00 . A A . 56 ILE N 1 1
13 16304 1 1 56 ILE O O 15.331 -4.434 -8.839 1.00 . A A . 56 ILE O 1 1
13 16305 1 1 57 GLY C C 14.540 -5.077 -5.527 1.00 . A A . 57 GLY C 1 1
13 16306 1 1 57 GLY CA C 14.111 -5.796 -6.789 1.00 . A A . 57 GLY CA 1 1
13 16307 1 1 57 GLY H H 12.479 -4.771 -7.657 1.00 . A A . 57 GLY H 1 1
13 16308 1 1 57 GLY HA2 H 13.435 -6.597 -6.526 1.00 . A A . 57 GLY HA2 1 1
13 16309 1 1 57 GLY HA3 H 14.981 -6.215 -7.270 1.00 . A A . 57 GLY HA3 1 1
13 16310 1 1 57 GLY N N 13.448 -4.905 -7.713 1.00 . A A . 57 GLY N 1 1
13 16311 1 1 57 GLY O O 15.283 -5.623 -4.710 1.00 . A A . 57 GLY O 1 1
13 16312 1 1 58 ILE C C 13.185 -3.088 -3.234 1.00 . A A . 58 ILE C 1 1
13 16313 1 1 58 ILE CA C 14.366 -3.050 -4.197 1.00 . A A . 58 ILE CA 1 1
13 16314 1 1 58 ILE CB C 14.732 -1.589 -4.581 1.00 . A A . 58 ILE CB 1 1
13 16315 1 1 58 ILE CD1 C 16.616 -1.415 -2.868 1.00 . A A . 58 ILE CD1 1 1
13 16316 1 1 58 ILE CG1 C 16.221 -1.336 -4.330 1.00 . A A . 58 ILE CG1 1 1
13 16317 1 1 58 ILE CG2 C 13.881 -0.560 -3.844 1.00 . A A . 58 ILE CG2 1 1
13 16318 1 1 58 ILE H H 13.558 -3.437 -6.103 1.00 . A A . 58 ILE H 1 1
13 16319 1 1 58 ILE HA H 15.219 -3.490 -3.701 1.00 . A A . 58 ILE HA 1 1
13 16320 1 1 58 ILE HB H 14.541 -1.473 -5.634 1.00 . A A . 58 ILE HB 1 1
13 16321 1 1 58 ILE HD11 H 16.408 -2.405 -2.489 1.00 . A A . 58 ILE HD11 1 1
13 16322 1 1 58 ILE HD12 H 16.050 -0.689 -2.302 1.00 . A A . 58 ILE HD12 1 1
13 16323 1 1 58 ILE HD13 H 17.671 -1.206 -2.768 1.00 . A A . 58 ILE HD13 1 1
13 16324 1 1 58 ILE HG12 H 16.797 -2.074 -4.867 1.00 . A A . 58 ILE HG12 1 1
13 16325 1 1 58 ILE HG13 H 16.476 -0.352 -4.692 1.00 . A A . 58 ILE HG13 1 1
13 16326 1 1 58 ILE HG21 H 13.968 -0.722 -2.776 1.00 . A A . 58 ILE HG21 1 1
13 16327 1 1 58 ILE HG22 H 12.848 -0.669 -4.140 1.00 . A A . 58 ILE HG22 1 1
13 16328 1 1 58 ILE HG23 H 14.223 0.436 -4.088 1.00 . A A . 58 ILE HG23 1 1
13 16329 1 1 58 ILE N N 14.089 -3.839 -5.382 1.00 . A A . 58 ILE N 1 1
13 16330 1 1 58 ILE O O 12.053 -3.385 -3.621 1.00 . A A . 58 ILE O 1 1
13 16331 1 1 59 ALA C C 11.845 -1.430 -0.784 1.00 . A A . 59 ALA C 1 1
13 16332 1 1 59 ALA CA C 12.496 -2.805 -0.917 1.00 . A A . 59 ALA CA 1 1
13 16333 1 1 59 ALA CB C 13.181 -3.188 0.376 1.00 . A A . 59 ALA CB 1 1
13 16334 1 1 59 ALA H H 14.410 -2.593 -1.757 1.00 . A A . 59 ALA H 1 1
13 16335 1 1 59 ALA HA H 11.741 -3.546 -1.142 1.00 . A A . 59 ALA HA 1 1
13 16336 1 1 59 ALA HB1 H 13.977 -2.485 0.573 1.00 . A A . 59 ALA HB1 1 1
13 16337 1 1 59 ALA HB2 H 13.594 -4.182 0.282 1.00 . A A . 59 ALA HB2 1 1
13 16338 1 1 59 ALA HB3 H 12.468 -3.165 1.186 1.00 . A A . 59 ALA HB3 1 1
13 16339 1 1 59 ALA N N 13.481 -2.810 -1.978 1.00 . A A . 59 ALA N 1 1
13 16340 1 1 59 ALA O O 12.515 -0.401 -0.834 1.00 . A A . 59 ALA O 1 1
13 16341 1 1 60 ILE C C 10.241 0.702 0.631 1.00 . A A . 60 ILE C 1 1
13 16342 1 1 60 ILE CA C 9.704 -0.238 -0.453 1.00 . A A . 60 ILE CA 1 1
13 16343 1 1 60 ILE CB C 8.248 -0.641 -0.099 1.00 . A A . 60 ILE CB 1 1
13 16344 1 1 60 ILE CD1 C 7.027 1.142 -1.438 1.00 . A A . 60 ILE CD1 1 1
13 16345 1 1 60 ILE CG1 C 7.319 0.572 -0.069 1.00 . A A . 60 ILE CG1 1 1
13 16346 1 1 60 ILE CG2 C 8.206 -1.374 1.238 1.00 . A A . 60 ILE CG2 1 1
13 16347 1 1 60 ILE H H 10.080 -2.317 -0.547 1.00 . A A . 60 ILE H 1 1
13 16348 1 1 60 ILE HA H 9.693 0.292 -1.401 1.00 . A A . 60 ILE HA 1 1
13 16349 1 1 60 ILE HB H 7.901 -1.330 -0.859 1.00 . A A . 60 ILE HB 1 1
13 16350 1 1 60 ILE HD11 H 6.567 0.383 -2.053 1.00 . A A . 60 ILE HD11 1 1
13 16351 1 1 60 ILE HD12 H 7.949 1.466 -1.896 1.00 . A A . 60 ILE HD12 1 1
13 16352 1 1 60 ILE HD13 H 6.357 1.983 -1.341 1.00 . A A . 60 ILE HD13 1 1
13 16353 1 1 60 ILE HG12 H 6.377 0.287 0.376 1.00 . A A . 60 ILE HG12 1 1
13 16354 1 1 60 ILE HG13 H 7.772 1.351 0.525 1.00 . A A . 60 ILE HG13 1 1
13 16355 1 1 60 ILE HG21 H 8.741 -0.795 1.982 1.00 . A A . 60 ILE HG21 1 1
13 16356 1 1 60 ILE HG22 H 8.675 -2.341 1.133 1.00 . A A . 60 ILE HG22 1 1
13 16357 1 1 60 ILE HG23 H 7.180 -1.500 1.548 1.00 . A A . 60 ILE HG23 1 1
13 16358 1 1 60 ILE N N 10.527 -1.447 -0.592 1.00 . A A . 60 ILE N 1 1
13 16359 1 1 60 ILE O O 10.234 1.918 0.466 1.00 . A A . 60 ILE O 1 1
13 16360 1 1 61 GLU C C 12.547 1.489 2.664 1.00 . A A . 61 GLU C 1 1
13 16361 1 1 61 GLU CA C 11.156 0.900 2.875 1.00 . A A . 61 GLU CA 1 1
13 16362 1 1 61 GLU CB C 11.134 0.019 4.125 1.00 . A A . 61 GLU CB 1 1
13 16363 1 1 61 GLU CD C 12.056 -2.072 5.201 1.00 . A A . 61 GLU CD 1 1
13 16364 1 1 61 GLU CG C 11.748 -1.354 3.905 1.00 . A A . 61 GLU CG 1 1
13 16365 1 1 61 GLU H H 10.785 -0.850 1.754 1.00 . A A . 61 GLU H 1 1
13 16366 1 1 61 GLU HA H 10.456 1.711 3.009 1.00 . A A . 61 GLU HA 1 1
13 16367 1 1 61 GLU HB2 H 11.682 0.515 4.910 1.00 . A A . 61 GLU HB2 1 1
13 16368 1 1 61 GLU HB3 H 10.110 -0.114 4.440 1.00 . A A . 61 GLU HB3 1 1
13 16369 1 1 61 GLU HG2 H 11.051 -1.956 3.341 1.00 . A A . 61 GLU HG2 1 1
13 16370 1 1 61 GLU HG3 H 12.659 -1.241 3.343 1.00 . A A . 61 GLU HG3 1 1
13 16371 1 1 61 GLU N N 10.724 0.126 1.723 1.00 . A A . 61 GLU N 1 1
13 16372 1 1 61 GLU O O 12.946 2.430 3.353 1.00 . A A . 61 GLU O 1 1
13 16373 1 1 61 GLU OE1 O 11.261 -2.941 5.606 1.00 . A A . 61 GLU OE1 1 1
13 16374 1 1 61 GLU OE2 O 13.104 -1.772 5.813 1.00 . A A . 61 GLU OE2 1 1
13 16375 1 1 62 ASP C C 14.613 2.293 0.164 1.00 . A A . 62 ASP C 1 1
13 16376 1 1 62 ASP CA C 14.623 1.421 1.409 1.00 . A A . 62 ASP CA 1 1
13 16377 1 1 62 ASP CB C 15.592 0.252 1.213 1.00 . A A . 62 ASP CB 1 1
13 16378 1 1 62 ASP CG C 15.858 -0.511 2.494 1.00 . A A . 62 ASP CG 1 1
13 16379 1 1 62 ASP H H 12.906 0.208 1.176 1.00 . A A . 62 ASP H 1 1
13 16380 1 1 62 ASP HA H 14.954 2.016 2.247 1.00 . A A . 62 ASP HA 1 1
13 16381 1 1 62 ASP HB2 H 15.175 -0.433 0.490 1.00 . A A . 62 ASP HB2 1 1
13 16382 1 1 62 ASP HB3 H 16.532 0.633 0.840 1.00 . A A . 62 ASP HB3 1 1
13 16383 1 1 62 ASP N N 13.279 0.944 1.704 1.00 . A A . 62 ASP N 1 1
13 16384 1 1 62 ASP O O 15.640 2.845 -0.231 1.00 . A A . 62 ASP O 1 1
13 16385 1 1 62 ASP OD1 O 16.543 0.031 3.384 1.00 . A A . 62 ASP OD1 1 1
13 16386 1 1 62 ASP OD2 O 15.379 -1.660 2.621 1.00 . A A . 62 ASP OD2 1 1
13 16387 1 1 63 GLU C C 12.686 4.547 -1.380 1.00 . A A . 63 GLU C 1 1
13 16388 1 1 63 GLU CA C 13.315 3.188 -1.670 1.00 . A A . 63 GLU CA 1 1
13 16389 1 1 63 GLU CB C 12.479 2.422 -2.696 1.00 . A A . 63 GLU CB 1 1
13 16390 1 1 63 GLU CD C 13.958 3.132 -4.617 1.00 . A A . 63 GLU CD 1 1
13 16391 1 1 63 GLU CG C 12.539 3.023 -4.087 1.00 . A A . 63 GLU CG 1 1
13 16392 1 1 63 GLU H H 12.658 1.965 -0.085 1.00 . A A . 63 GLU H 1 1
13 16393 1 1 63 GLU HA H 14.305 3.342 -2.071 1.00 . A A . 63 GLU HA 1 1
13 16394 1 1 63 GLU HB2 H 12.835 1.404 -2.749 1.00 . A A . 63 GLU HB2 1 1
13 16395 1 1 63 GLU HB3 H 11.448 2.418 -2.372 1.00 . A A . 63 GLU HB3 1 1
13 16396 1 1 63 GLU HG2 H 11.964 2.403 -4.759 1.00 . A A . 63 GLU HG2 1 1
13 16397 1 1 63 GLU HG3 H 12.109 4.007 -4.050 1.00 . A A . 63 GLU HG3 1 1
13 16398 1 1 63 GLU N N 13.446 2.413 -0.453 1.00 . A A . 63 GLU N 1 1
13 16399 1 1 63 GLU O O 12.856 5.501 -2.141 1.00 . A A . 63 GLU O 1 1
13 16400 1 1 63 GLU OE1 O 14.706 4.022 -4.166 1.00 . A A . 63 GLU OE1 1 1
13 16401 1 1 63 GLU OE2 O 14.338 2.324 -5.493 1.00 . A A . 63 GLU OE2 1 1
13 16402 1 1 64 CYS C C 11.509 6.190 1.553 1.00 . A A . 64 CYS C 1 1
13 16403 1 1 64 CYS CA C 11.298 5.874 0.076 1.00 . A A . 64 CYS CA 1 1
13 16404 1 1 64 CYS CB C 9.808 5.755 -0.245 1.00 . A A . 64 CYS CB 1 1
13 16405 1 1 64 CYS H H 11.902 3.870 0.325 1.00 . A A . 64 CYS H 1 1
13 16406 1 1 64 CYS HA H 11.725 6.669 -0.519 1.00 . A A . 64 CYS HA 1 1
13 16407 1 1 64 CYS HB2 H 9.385 6.742 -0.352 1.00 . A A . 64 CYS HB2 1 1
13 16408 1 1 64 CYS HB3 H 9.697 5.216 -1.181 1.00 . A A . 64 CYS HB3 1 1
13 16409 1 1 64 CYS N N 11.973 4.641 -0.274 1.00 . A A . 64 CYS N 1 1
13 16410 1 1 64 CYS O O 11.790 5.294 2.353 1.00 . A A . 64 CYS O 1 1
13 16411 1 1 64 CYS SG S 8.833 4.864 1.005 1.00 . A A . 64 CYS SG 1 1
13 16412 1 1 65 LYS C C 10.245 8.181 3.965 1.00 . A A . 65 LYS C 1 1
13 16413 1 1 65 LYS CA C 11.579 7.887 3.293 1.00 . A A . 65 LYS CA 1 1
13 16414 1 1 65 LYS CB C 12.488 9.116 3.350 1.00 . A A . 65 LYS CB 1 1
13 16415 1 1 65 LYS CD C 14.546 7.726 3.688 1.00 . A A . 65 LYS CD 1 1
13 16416 1 1 65 LYS CE C 16.023 7.578 3.368 1.00 . A A . 65 LYS CE 1 1
13 16417 1 1 65 LYS CG C 13.907 8.843 2.881 1.00 . A A . 65 LYS CG 1 1
13 16418 1 1 65 LYS H H 11.151 8.132 1.236 1.00 . A A . 65 LYS H 1 1
13 16419 1 1 65 LYS HA H 12.057 7.076 3.822 1.00 . A A . 65 LYS HA 1 1
13 16420 1 1 65 LYS HB2 H 12.067 9.890 2.726 1.00 . A A . 65 LYS HB2 1 1
13 16421 1 1 65 LYS HB3 H 12.530 9.470 4.368 1.00 . A A . 65 LYS HB3 1 1
13 16422 1 1 65 LYS HD2 H 14.433 7.943 4.739 1.00 . A A . 65 LYS HD2 1 1
13 16423 1 1 65 LYS HD3 H 14.045 6.799 3.456 1.00 . A A . 65 LYS HD3 1 1
13 16424 1 1 65 LYS HE2 H 16.129 7.288 2.335 1.00 . A A . 65 LYS HE2 1 1
13 16425 1 1 65 LYS HE3 H 16.509 8.529 3.526 1.00 . A A . 65 LYS HE3 1 1
13 16426 1 1 65 LYS HG2 H 13.883 8.554 1.841 1.00 . A A . 65 LYS HG2 1 1
13 16427 1 1 65 LYS HG3 H 14.495 9.741 2.995 1.00 . A A . 65 LYS HG3 1 1
13 16428 1 1 65 LYS HZ1 H 16.208 5.636 4.097 1.00 . A A . 65 LYS HZ1 1 1
13 16429 1 1 65 LYS HZ2 H 16.603 6.829 5.225 1.00 . A A . 65 LYS HZ2 1 1
13 16430 1 1 65 LYS HZ3 H 17.676 6.462 3.974 1.00 . A A . 65 LYS HZ3 1 1
13 16431 1 1 65 LYS N N 11.383 7.461 1.913 1.00 . A A . 65 LYS N 1 1
13 16432 1 1 65 LYS NZ N 16.672 6.557 4.225 1.00 . A A . 65 LYS NZ 1 1
13 16433 1 1 65 LYS O O 10.083 9.192 4.651 1.00 . A A . 65 LYS O 1 1
13 16434 1 1 66 ASN C C 7.638 6.151 5.131 1.00 . A A . 66 ASN C 1 1
13 16435 1 1 66 ASN CA C 7.966 7.411 4.346 1.00 . A A . 66 ASN CA 1 1
13 16436 1 1 66 ASN CB C 6.900 7.648 3.274 1.00 . A A . 66 ASN CB 1 1
13 16437 1 1 66 ASN CG C 6.893 9.071 2.752 1.00 . A A . 66 ASN CG 1 1
13 16438 1 1 66 ASN H H 9.494 6.511 3.193 1.00 . A A . 66 ASN H 1 1
13 16439 1 1 66 ASN HA H 7.977 8.253 5.020 1.00 . A A . 66 ASN HA 1 1
13 16440 1 1 66 ASN HB2 H 7.089 6.987 2.444 1.00 . A A . 66 ASN HB2 1 1
13 16441 1 1 66 ASN HB3 H 5.926 7.429 3.686 1.00 . A A . 66 ASN HB3 1 1
13 16442 1 1 66 ASN HD21 H 4.920 9.030 2.639 1.00 . A A . 66 ASN HD21 1 1
13 16443 1 1 66 ASN HD22 H 5.666 10.507 2.146 1.00 . A A . 66 ASN HD22 1 1
13 16444 1 1 66 ASN N N 9.293 7.290 3.753 1.00 . A A . 66 ASN N 1 1
13 16445 1 1 66 ASN ND2 N 5.709 9.586 2.484 1.00 . A A . 66 ASN ND2 1 1
13 16446 1 1 66 ASN O O 8.528 5.348 5.417 1.00 . A A . 66 ASN O 1 1
13 16447 1 1 66 ASN OD1 O 7.935 9.709 2.617 1.00 . A A . 66 ASN OD1 1 1
13 16448 1 1 67 THR C C 5.615 3.673 5.239 1.00 . A A . 67 THR C 1 1
13 16449 1 1 67 THR CA C 5.964 4.794 6.210 1.00 . A A . 67 THR CA 1 1
13 16450 1 1 67 THR CB C 4.757 5.079 7.126 1.00 . A A . 67 THR CB 1 1
13 16451 1 1 67 THR CG2 C 4.470 3.880 8.016 1.00 . A A . 67 THR CG2 1 1
13 16452 1 1 67 THR H H 5.702 6.642 5.242 1.00 . A A . 67 THR H 1 1
13 16453 1 1 67 THR HA H 6.792 4.475 6.827 1.00 . A A . 67 THR HA 1 1
13 16454 1 1 67 THR HB H 3.889 5.271 6.510 1.00 . A A . 67 THR HB 1 1
13 16455 1 1 67 THR HG1 H 5.952 6.477 7.849 1.00 . A A . 67 THR HG1 1 1
13 16456 1 1 67 THR HG21 H 4.139 3.052 7.407 1.00 . A A . 67 THR HG21 1 1
13 16457 1 1 67 THR HG22 H 3.701 4.134 8.732 1.00 . A A . 67 THR HG22 1 1
13 16458 1 1 67 THR HG23 H 5.374 3.599 8.538 1.00 . A A . 67 THR HG23 1 1
13 16459 1 1 67 THR N N 6.375 5.973 5.485 1.00 . A A . 67 THR N 1 1
13 16460 1 1 67 THR O O 4.841 3.867 4.300 1.00 . A A . 67 THR O 1 1
13 16461 1 1 67 THR OG1 O 5.023 6.229 7.941 1.00 . A A . 67 THR OG1 1 1
13 16462 1 1 68 PRO C C 4.654 0.638 5.061 1.00 . A A . 68 PRO C 1 1
13 16463 1 1 68 PRO CA C 5.938 1.329 4.627 1.00 . A A . 68 PRO CA 1 1
13 16464 1 1 68 PRO CB C 7.154 0.438 4.881 1.00 . A A . 68 PRO CB 1 1
13 16465 1 1 68 PRO CD C 7.155 2.210 6.531 1.00 . A A . 68 PRO CD 1 1
13 16466 1 1 68 PRO CG C 7.654 0.817 6.238 1.00 . A A . 68 PRO CG 1 1
13 16467 1 1 68 PRO HA H 5.880 1.582 3.577 1.00 . A A . 68 PRO HA 1 1
13 16468 1 1 68 PRO HB2 H 6.853 -0.598 4.848 1.00 . A A . 68 PRO HB2 1 1
13 16469 1 1 68 PRO HB3 H 7.899 0.621 4.123 1.00 . A A . 68 PRO HB3 1 1
13 16470 1 1 68 PRO HD2 H 6.657 2.238 7.486 1.00 . A A . 68 PRO HD2 1 1
13 16471 1 1 68 PRO HD3 H 7.970 2.912 6.516 1.00 . A A . 68 PRO HD3 1 1
13 16472 1 1 68 PRO HG2 H 7.269 0.127 6.974 1.00 . A A . 68 PRO HG2 1 1
13 16473 1 1 68 PRO HG3 H 8.732 0.803 6.244 1.00 . A A . 68 PRO HG3 1 1
13 16474 1 1 68 PRO N N 6.202 2.495 5.449 1.00 . A A . 68 PRO N 1 1
13 16475 1 1 68 PRO O O 4.474 0.310 6.234 1.00 . A A . 68 PRO O 1 1
13 16476 1 1 69 THR C C 2.242 -1.398 3.533 1.00 . A A . 69 THR C 1 1
13 16477 1 1 69 THR CA C 2.486 -0.186 4.430 1.00 . A A . 69 THR CA 1 1
13 16478 1 1 69 THR CB C 1.326 0.809 4.241 1.00 . A A . 69 THR CB 1 1
13 16479 1 1 69 THR CG2 C 1.116 1.718 5.440 1.00 . A A . 69 THR CG2 1 1
13 16480 1 1 69 THR H H 3.922 0.764 3.214 1.00 . A A . 69 THR H 1 1
13 16481 1 1 69 THR HA H 2.505 -0.505 5.464 1.00 . A A . 69 THR HA 1 1
13 16482 1 1 69 THR HB H 0.419 0.243 4.079 1.00 . A A . 69 THR HB 1 1
13 16483 1 1 69 THR HG1 H 0.903 1.425 2.416 1.00 . A A . 69 THR HG1 1 1
13 16484 1 1 69 THR HG21 H 1.971 2.366 5.559 1.00 . A A . 69 THR HG21 1 1
13 16485 1 1 69 THR HG22 H 0.984 1.119 6.331 1.00 . A A . 69 THR HG22 1 1
13 16486 1 1 69 THR HG23 H 0.228 2.317 5.272 1.00 . A A . 69 THR HG23 1 1
13 16487 1 1 69 THR N N 3.749 0.447 4.131 1.00 . A A . 69 THR N 1 1
13 16488 1 1 69 THR O O 2.772 -1.483 2.424 1.00 . A A . 69 THR O 1 1
13 16489 1 1 69 THR OG1 O 1.572 1.611 3.086 1.00 . A A . 69 THR OG1 1 1
13 16490 1 1 70 CYS C C -0.498 -3.282 2.939 1.00 . A A . 70 CYS C 1 1
13 16491 1 1 70 CYS CA C 0.985 -3.465 3.240 1.00 . A A . 70 CYS CA 1 1
13 16492 1 1 70 CYS CB C 1.220 -4.783 3.989 1.00 . A A . 70 CYS CB 1 1
13 16493 1 1 70 CYS H H 1.186 -2.275 4.978 1.00 . A A . 70 CYS H 1 1
13 16494 1 1 70 CYS HA H 1.537 -3.477 2.311 1.00 . A A . 70 CYS HA 1 1
13 16495 1 1 70 CYS HB2 H 2.276 -5.008 3.979 1.00 . A A . 70 CYS HB2 1 1
13 16496 1 1 70 CYS HB3 H 0.894 -4.668 5.013 1.00 . A A . 70 CYS HB3 1 1
13 16497 1 1 70 CYS N N 1.457 -2.338 4.035 1.00 . A A . 70 CYS N 1 1
13 16498 1 1 70 CYS O O -1.349 -3.496 3.806 1.00 . A A . 70 CYS O 1 1
13 16499 1 1 70 CYS SG S 0.343 -6.225 3.285 1.00 . A A . 70 CYS SG 1 1
13 16500 1 1 71 CYS C C -2.877 -3.857 0.902 1.00 . A A . 71 CYS C 1 1
13 16501 1 1 71 CYS CA C -2.183 -2.580 1.335 1.00 . A A . 71 CYS CA 1 1
13 16502 1 1 71 CYS CB C -2.252 -1.577 0.172 1.00 . A A . 71 CYS CB 1 1
13 16503 1 1 71 CYS H H -0.092 -2.767 1.047 1.00 . A A . 71 CYS H 1 1
13 16504 1 1 71 CYS HA H -2.694 -2.159 2.196 1.00 . A A . 71 CYS HA 1 1
13 16505 1 1 71 CYS HB2 H -1.616 -1.918 -0.625 1.00 . A A . 71 CYS HB2 1 1
13 16506 1 1 71 CYS HB3 H -3.269 -1.542 -0.189 1.00 . A A . 71 CYS HB3 1 1
13 16507 1 1 71 CYS N N -0.807 -2.865 1.718 1.00 . A A . 71 CYS N 1 1
13 16508 1 1 71 CYS O O -2.273 -4.717 0.254 1.00 . A A . 71 CYS O 1 1
13 16509 1 1 71 CYS SG S -1.757 0.132 0.568 1.00 . A A . 71 CYS SG 1 1
13 16510 1 1 72 GLU C C -5.374 -4.763 -0.654 1.00 . A A . 72 GLU C 1 1
13 16511 1 1 72 GLU CA C -4.974 -5.051 0.790 1.00 . A A . 72 GLU CA 1 1
13 16512 1 1 72 GLU CB C -6.188 -5.163 1.715 1.00 . A A . 72 GLU CB 1 1
13 16513 1 1 72 GLU CD C -8.601 -5.779 1.996 1.00 . A A . 72 GLU CD 1 1
13 16514 1 1 72 GLU CG C -7.434 -5.677 1.043 1.00 . A A . 72 GLU CG 1 1
13 16515 1 1 72 GLU H H -4.542 -3.306 1.851 1.00 . A A . 72 GLU H 1 1
13 16516 1 1 72 GLU HA H -4.402 -5.967 0.829 1.00 . A A . 72 GLU HA 1 1
13 16517 1 1 72 GLU HB2 H -5.946 -5.834 2.524 1.00 . A A . 72 GLU HB2 1 1
13 16518 1 1 72 GLU HB3 H -6.405 -4.187 2.126 1.00 . A A . 72 GLU HB3 1 1
13 16519 1 1 72 GLU HG2 H -7.692 -4.991 0.251 1.00 . A A . 72 GLU HG2 1 1
13 16520 1 1 72 GLU HG3 H -7.228 -6.649 0.630 1.00 . A A . 72 GLU HG3 1 1
13 16521 1 1 72 GLU N N -4.141 -3.976 1.259 1.00 . A A . 72 GLU N 1 1
13 16522 1 1 72 GLU O O -5.611 -5.670 -1.452 1.00 . A A . 72 GLU O 1 1
13 16523 1 1 72 GLU OE1 O -9.516 -4.938 1.904 1.00 . A A . 72 GLU OE1 1 1
13 16524 1 1 72 GLU OE2 O -8.592 -6.680 2.858 1.00 . A A . 72 GLU OE2 1 1
13 16525 1 1 73 ASP C C -5.165 -1.586 -2.468 1.00 . A A . 73 ASP C 1 1
13 16526 1 1 73 ASP CA C -5.683 -3.011 -2.329 1.00 . A A . 73 ASP CA 1 1
13 16527 1 1 73 ASP CB C -7.180 -3.042 -2.609 1.00 . A A . 73 ASP CB 1 1
13 16528 1 1 73 ASP CG C -7.485 -3.109 -4.086 1.00 . A A . 73 ASP CG 1 1
13 16529 1 1 73 ASP H H -5.255 -2.807 -0.275 1.00 . A A . 73 ASP H 1 1
13 16530 1 1 73 ASP HA H -5.170 -3.658 -3.029 1.00 . A A . 73 ASP HA 1 1
13 16531 1 1 73 ASP HB2 H -7.612 -3.903 -2.130 1.00 . A A . 73 ASP HB2 1 1
13 16532 1 1 73 ASP HB3 H -7.633 -2.148 -2.209 1.00 . A A . 73 ASP HB3 1 1
13 16533 1 1 73 ASP N N -5.412 -3.475 -0.977 1.00 . A A . 73 ASP N 1 1
13 16534 1 1 73 ASP O O -4.897 -0.938 -1.461 1.00 . A A . 73 ASP O 1 1
13 16535 1 1 73 ASP OD1 O -8.677 -3.117 -4.451 1.00 . A A . 73 ASP OD1 1 1
13 16536 1 1 73 ASP OD2 O -6.532 -3.132 -4.887 1.00 . A A . 73 ASP OD2 1 1
13 16537 1 1 74 VAL C C -5.344 0.875 -5.091 1.00 . A A . 74 VAL C 1 1
13 16538 1 1 74 VAL CA C -4.586 0.288 -3.904 1.00 . A A . 74 VAL CA 1 1
13 16539 1 1 74 VAL CB C -3.066 0.444 -4.165 1.00 . A A . 74 VAL CB 1 1
13 16540 1 1 74 VAL CG1 C -2.624 1.859 -3.844 1.00 . A A . 74 VAL CG1 1 1
13 16541 1 1 74 VAL CG2 C -2.249 -0.556 -3.364 1.00 . A A . 74 VAL CG2 1 1
13 16542 1 1 74 VAL H H -5.161 -1.680 -4.471 1.00 . A A . 74 VAL H 1 1
13 16543 1 1 74 VAL HA H -4.839 0.849 -3.013 1.00 . A A . 74 VAL HA 1 1
13 16544 1 1 74 VAL HB H -2.883 0.275 -5.216 1.00 . A A . 74 VAL HB 1 1
13 16545 1 1 74 VAL HG11 H -1.575 1.969 -4.074 1.00 . A A . 74 VAL HG11 1 1
13 16546 1 1 74 VAL HG12 H -2.781 2.055 -2.793 1.00 . A A . 74 VAL HG12 1 1
13 16547 1 1 74 VAL HG13 H -3.199 2.559 -4.430 1.00 . A A . 74 VAL HG13 1 1
13 16548 1 1 74 VAL HG21 H -1.220 -0.528 -3.691 1.00 . A A . 74 VAL HG21 1 1
13 16549 1 1 74 VAL HG22 H -2.649 -1.547 -3.512 1.00 . A A . 74 VAL HG22 1 1
13 16550 1 1 74 VAL HG23 H -2.299 -0.302 -2.314 1.00 . A A . 74 VAL HG23 1 1
13 16551 1 1 74 VAL N N -4.994 -1.101 -3.692 1.00 . A A . 74 VAL N 1 1
13 16552 1 1 74 VAL O O -5.461 0.239 -6.138 1.00 . A A . 74 VAL O 1 1
13 16553 1 1 75 GLU C C -5.772 3.865 -6.606 1.00 . A A . 75 GLU C 1 1
13 16554 1 1 75 GLU CA C -6.617 2.751 -5.972 1.00 . A A . 75 GLU CA 1 1
13 16555 1 1 75 GLU CB C -7.923 3.312 -5.386 1.00 . A A . 75 GLU CB 1 1
13 16556 1 1 75 GLU CD C -10.246 4.226 -5.823 1.00 . A A . 75 GLU CD 1 1
13 16557 1 1 75 GLU CG C -8.957 3.709 -6.430 1.00 . A A . 75 GLU CG 1 1
13 16558 1 1 75 GLU H H -5.698 2.552 -4.073 1.00 . A A . 75 GLU H 1 1
13 16559 1 1 75 GLU HA H -6.852 2.018 -6.729 1.00 . A A . 75 GLU HA 1 1
13 16560 1 1 75 GLU HB2 H -8.365 2.563 -4.745 1.00 . A A . 75 GLU HB2 1 1
13 16561 1 1 75 GLU HB3 H -7.692 4.184 -4.793 1.00 . A A . 75 GLU HB3 1 1
13 16562 1 1 75 GLU HG2 H -8.539 4.487 -7.051 1.00 . A A . 75 GLU HG2 1 1
13 16563 1 1 75 GLU HG3 H -9.183 2.846 -7.039 1.00 . A A . 75 GLU HG3 1 1
13 16564 1 1 75 GLU N N -5.851 2.085 -4.926 1.00 . A A . 75 GLU N 1 1
13 16565 1 1 75 GLU O O -4.727 4.241 -6.062 1.00 . A A . 75 GLU O 1 1
13 16566 1 1 75 GLU OE1 O -10.333 5.443 -5.561 1.00 . A A . 75 GLU OE1 1 1
13 16567 1 1 75 GLU OE2 O -11.188 3.425 -5.632 1.00 . A A . 75 GLU OE2 1 1
13 16568 1 1 76 ASP C C -4.209 4.841 -9.060 1.00 . A A . 76 ASP C 1 1
13 16569 1 1 76 ASP CA C -5.516 5.407 -8.517 1.00 . A A . 76 ASP CA 1 1
13 16570 1 1 76 ASP CB C -5.241 6.646 -7.646 1.00 . A A . 76 ASP CB 1 1
13 16571 1 1 76 ASP CG C -5.234 7.931 -8.450 1.00 . A A . 76 ASP CG 1 1
13 16572 1 1 76 ASP H H -7.061 4.011 -8.129 1.00 . A A . 76 ASP H 1 1
13 16573 1 1 76 ASP HA H -6.139 5.693 -9.351 1.00 . A A . 76 ASP HA 1 1
13 16574 1 1 76 ASP HB2 H -5.996 6.725 -6.884 1.00 . A A . 76 ASP HB2 1 1
13 16575 1 1 76 ASP HB3 H -4.275 6.536 -7.176 1.00 . A A . 76 ASP HB3 1 1
13 16576 1 1 76 ASP N N -6.223 4.366 -7.761 1.00 . A A . 76 ASP N 1 1
13 16577 1 1 76 ASP O O -4.108 3.639 -9.301 1.00 . A A . 76 ASP O 1 1
13 16578 1 1 76 ASP OD1 O -6.245 8.669 -8.413 1.00 . A A . 76 ASP OD1 1 1
13 16579 1 1 76 ASP OD2 O -4.225 8.207 -9.125 1.00 . A A . 76 ASP OD2 1 1
13 16580 1 1 77 ASP C C -1.126 4.695 -8.409 1.00 . A A . 77 ASP C 1 1
13 16581 1 1 77 ASP CA C -1.876 5.225 -9.630 1.00 . A A . 77 ASP CA 1 1
13 16582 1 1 77 ASP CB C -1.059 6.345 -10.285 1.00 . A A . 77 ASP CB 1 1
13 16583 1 1 77 ASP CG C -1.552 6.710 -11.671 1.00 . A A . 77 ASP CG 1 1
13 16584 1 1 77 ASP H H -3.375 6.659 -9.152 1.00 . A A . 77 ASP H 1 1
13 16585 1 1 77 ASP HA H -1.999 4.420 -10.338 1.00 . A A . 77 ASP HA 1 1
13 16586 1 1 77 ASP HB2 H -1.111 7.226 -9.664 1.00 . A A . 77 ASP HB2 1 1
13 16587 1 1 77 ASP HB3 H -0.029 6.029 -10.362 1.00 . A A . 77 ASP HB3 1 1
13 16588 1 1 77 ASP N N -3.210 5.691 -9.251 1.00 . A A . 77 ASP N 1 1
13 16589 1 1 77 ASP O O 0.104 4.639 -8.396 1.00 . A A . 77 ASP O 1 1
13 16590 1 1 77 ASP OD1 O -1.492 5.854 -12.575 1.00 . A A . 77 ASP OD1 1 1
13 16591 1 1 77 ASP OD2 O -2.008 7.855 -11.867 1.00 . A A . 77 ASP OD2 1 1
13 16592 1 1 78 GLY C C -1.229 4.929 -5.105 1.00 . A A . 78 GLY C 1 1
13 16593 1 1 78 GLY CA C -1.270 3.841 -6.159 1.00 . A A . 78 GLY CA 1 1
13 16594 1 1 78 GLY H H -2.849 4.301 -7.481 1.00 . A A . 78 GLY H 1 1
13 16595 1 1 78 GLY HA2 H -1.843 3.009 -5.781 1.00 . A A . 78 GLY HA2 1 1
13 16596 1 1 78 GLY HA3 H -0.265 3.508 -6.360 1.00 . A A . 78 GLY HA3 1 1
13 16597 1 1 78 GLY N N -1.874 4.300 -7.389 1.00 . A A . 78 GLY N 1 1
13 16598 1 1 78 GLY O O -0.409 4.889 -4.191 1.00 . A A . 78 GLY O 1 1
13 16599 1 1 79 LEU C C -3.040 6.768 -3.127 1.00 . A A . 79 LEU C 1 1
13 16600 1 1 79 LEU CA C -2.137 7.043 -4.319 1.00 . A A . 79 LEU CA 1 1
13 16601 1 1 79 LEU CB C -2.635 8.309 -5.020 1.00 . A A . 79 LEU CB 1 1
13 16602 1 1 79 LEU CD1 C -2.436 9.994 -6.851 1.00 . A A . 79 LEU CD1 1 1
13 16603 1 1 79 LEU CD2 C -0.456 8.604 -6.231 1.00 . A A . 79 LEU CD2 1 1
13 16604 1 1 79 LEU CG C -1.971 8.636 -6.356 1.00 . A A . 79 LEU CG 1 1
13 16605 1 1 79 LEU H H -2.768 5.870 -5.967 1.00 . A A . 79 LEU H 1 1
13 16606 1 1 79 LEU HA H -1.131 7.209 -3.967 1.00 . A A . 79 LEU HA 1 1
13 16607 1 1 79 LEU HB2 H -3.696 8.202 -5.189 1.00 . A A . 79 LEU HB2 1 1
13 16608 1 1 79 LEU HB3 H -2.479 9.144 -4.352 1.00 . A A . 79 LEU HB3 1 1
13 16609 1 1 79 LEU HD11 H -2.190 10.748 -6.118 1.00 . A A . 79 LEU HD11 1 1
13 16610 1 1 79 LEU HD12 H -3.505 9.976 -7.004 1.00 . A A . 79 LEU HD12 1 1
13 16611 1 1 79 LEU HD13 H -1.942 10.225 -7.783 1.00 . A A . 79 LEU HD13 1 1
13 16612 1 1 79 LEU HD21 H -0.010 8.855 -7.182 1.00 . A A . 79 LEU HD21 1 1
13 16613 1 1 79 LEU HD22 H -0.142 7.615 -5.936 1.00 . A A . 79 LEU HD22 1 1
13 16614 1 1 79 LEU HD23 H -0.143 9.319 -5.485 1.00 . A A . 79 LEU HD23 1 1
13 16615 1 1 79 LEU HG H -2.271 7.895 -7.087 1.00 . A A . 79 LEU HG 1 1
13 16616 1 1 79 LEU N N -2.116 5.910 -5.238 1.00 . A A . 79 LEU N 1 1
13 16617 1 1 79 LEU O O -2.968 7.457 -2.113 1.00 . A A . 79 LEU O 1 1
13 16618 1 1 80 VAL C C -4.799 4.020 -1.818 1.00 . A A . 80 VAL C 1 1
13 16619 1 1 80 VAL CA C -4.877 5.483 -2.221 1.00 . A A . 80 VAL CA 1 1
13 16620 1 1 80 VAL CB C -6.307 5.814 -2.698 1.00 . A A . 80 VAL CB 1 1
13 16621 1 1 80 VAL CG1 C -7.325 5.538 -1.602 1.00 . A A . 80 VAL CG1 1 1
13 16622 1 1 80 VAL CG2 C -6.391 7.261 -3.159 1.00 . A A . 80 VAL CG2 1 1
13 16623 1 1 80 VAL H H -3.883 5.224 -4.067 1.00 . A A . 80 VAL H 1 1
13 16624 1 1 80 VAL HA H -4.651 6.098 -1.362 1.00 . A A . 80 VAL HA 1 1
13 16625 1 1 80 VAL HB H -6.539 5.179 -3.539 1.00 . A A . 80 VAL HB 1 1
13 16626 1 1 80 VAL HG11 H -8.316 5.758 -1.969 1.00 . A A . 80 VAL HG11 1 1
13 16627 1 1 80 VAL HG12 H -7.110 6.163 -0.749 1.00 . A A . 80 VAL HG12 1 1
13 16628 1 1 80 VAL HG13 H -7.270 4.500 -1.311 1.00 . A A . 80 VAL HG13 1 1
13 16629 1 1 80 VAL HG21 H -5.749 7.403 -4.015 1.00 . A A . 80 VAL HG21 1 1
13 16630 1 1 80 VAL HG22 H -6.070 7.913 -2.358 1.00 . A A . 80 VAL HG22 1 1
13 16631 1 1 80 VAL HG23 H -7.409 7.496 -3.428 1.00 . A A . 80 VAL HG23 1 1
13 16632 1 1 80 VAL N N -3.903 5.778 -3.258 1.00 . A A . 80 VAL N 1 1
13 16633 1 1 80 VAL O O -5.267 3.144 -2.544 1.00 . A A . 80 VAL O 1 1
13 16634 1 1 81 GLY C C -5.137 1.935 0.680 1.00 . A A . 81 GLY C 1 1
13 16635 1 1 81 GLY CA C -4.026 2.390 -0.237 1.00 . A A . 81 GLY CA 1 1
13 16636 1 1 81 GLY H H -3.878 4.496 -0.110 1.00 . A A . 81 GLY H 1 1
13 16637 1 1 81 GLY HA2 H -4.010 1.748 -1.105 1.00 . A A . 81 GLY HA2 1 1
13 16638 1 1 81 GLY HA3 H -3.084 2.299 0.280 1.00 . A A . 81 GLY HA3 1 1
13 16639 1 1 81 GLY N N -4.198 3.756 -0.673 1.00 . A A . 81 GLY N 1 1
13 16640 1 1 81 GLY O O -5.502 2.638 1.623 1.00 . A A . 81 GLY O 1 1
13 16641 1 1 82 ILE C C -6.251 -0.773 2.209 1.00 . A A . 82 ILE C 1 1
13 16642 1 1 82 ILE CA C -6.769 0.194 1.165 1.00 . A A . 82 ILE CA 1 1
13 16643 1 1 82 ILE CB C -7.790 -0.539 0.255 1.00 . A A . 82 ILE CB 1 1
13 16644 1 1 82 ILE CD1 C -8.113 1.370 -1.392 1.00 . A A . 82 ILE CD1 1 1
13 16645 1 1 82 ILE CG1 C -8.763 0.448 -0.393 1.00 . A A . 82 ILE CG1 1 1
13 16646 1 1 82 ILE CG2 C -8.552 -1.599 1.032 1.00 . A A . 82 ILE CG2 1 1
13 16647 1 1 82 ILE H H -5.283 0.218 -0.333 1.00 . A A . 82 ILE H 1 1
13 16648 1 1 82 ILE HA H -7.278 1.009 1.661 1.00 . A A . 82 ILE HA 1 1
13 16649 1 1 82 ILE HB H -7.235 -1.040 -0.523 1.00 . A A . 82 ILE HB 1 1
13 16650 1 1 82 ILE HD11 H -7.337 1.937 -0.899 1.00 . A A . 82 ILE HD11 1 1
13 16651 1 1 82 ILE HD12 H -8.853 2.042 -1.797 1.00 . A A . 82 ILE HD12 1 1
13 16652 1 1 82 ILE HD13 H -7.681 0.782 -2.189 1.00 . A A . 82 ILE HD13 1 1
13 16653 1 1 82 ILE HG12 H -9.535 -0.104 -0.907 1.00 . A A . 82 ILE HG12 1 1
13 16654 1 1 82 ILE HG13 H -9.215 1.055 0.378 1.00 . A A . 82 ILE HG13 1 1
13 16655 1 1 82 ILE HG21 H -9.003 -1.151 1.903 1.00 . A A . 82 ILE HG21 1 1
13 16656 1 1 82 ILE HG22 H -7.868 -2.376 1.342 1.00 . A A . 82 ILE HG22 1 1
13 16657 1 1 82 ILE HG23 H -9.321 -2.024 0.404 1.00 . A A . 82 ILE HG23 1 1
13 16658 1 1 82 ILE N N -5.665 0.751 0.404 1.00 . A A . 82 ILE N 1 1
13 16659 1 1 82 ILE O O -5.495 -1.694 1.887 1.00 . A A . 82 ILE O 1 1
13 16660 1 1 83 ASN C C -4.794 -1.632 4.619 1.00 . A A . 83 ASN C 1 1
13 16661 1 1 83 ASN CA C -6.295 -1.435 4.563 1.00 . A A . 83 ASN CA 1 1
13 16662 1 1 83 ASN CB C -7.012 -2.779 4.425 1.00 . A A . 83 ASN CB 1 1
13 16663 1 1 83 ASN CG C -8.472 -2.693 4.811 1.00 . A A . 83 ASN CG 1 1
13 16664 1 1 83 ASN H H -7.196 0.255 3.637 1.00 . A A . 83 ASN H 1 1
13 16665 1 1 83 ASN HA H -6.613 -0.967 5.482 1.00 . A A . 83 ASN HA 1 1
13 16666 1 1 83 ASN HB2 H -6.957 -3.100 3.398 1.00 . A A . 83 ASN HB2 1 1
13 16667 1 1 83 ASN HB3 H -6.531 -3.510 5.054 1.00 . A A . 83 ASN HB3 1 1
13 16668 1 1 83 ASN HD21 H -8.919 -4.155 3.537 1.00 . A A . 83 ASN HD21 1 1
13 16669 1 1 83 ASN HD22 H -10.235 -3.498 4.430 1.00 . A A . 83 ASN HD22 1 1
13 16670 1 1 83 ASN N N -6.652 -0.546 3.456 1.00 . A A . 83 ASN N 1 1
13 16671 1 1 83 ASN ND2 N -9.293 -3.530 4.203 1.00 . A A . 83 ASN ND2 1 1
13 16672 1 1 83 ASN O O -4.299 -2.746 4.794 1.00 . A A . 83 ASN O 1 1
13 16673 1 1 83 ASN OD1 O -8.862 -1.875 5.647 1.00 . A A . 83 ASN OD1 1 1
13 16674 1 1 84 CYS C C -2.067 -0.483 5.826 1.00 . A A . 84 CYS C 1 1
13 16675 1 1 84 CYS CA C -2.624 -0.589 4.422 1.00 . A A . 84 CYS CA 1 1
13 16676 1 1 84 CYS CB C -2.051 0.532 3.567 1.00 . A A . 84 CYS CB 1 1
13 16677 1 1 84 CYS H H -4.525 0.329 4.366 1.00 . A A . 84 CYS H 1 1
13 16678 1 1 84 CYS HA H -2.335 -1.539 4.001 1.00 . A A . 84 CYS HA 1 1
13 16679 1 1 84 CYS HB2 H -2.839 1.037 3.046 1.00 . A A . 84 CYS HB2 1 1
13 16680 1 1 84 CYS HB3 H -1.563 1.224 4.219 1.00 . A A . 84 CYS HB3 1 1
13 16681 1 1 84 CYS N N -4.071 -0.536 4.454 1.00 . A A . 84 CYS N 1 1
13 16682 1 1 84 CYS O O -2.029 0.599 6.413 1.00 . A A . 84 CYS O 1 1
13 16683 1 1 84 CYS SG S -0.819 -0.017 2.347 1.00 . A A . 84 CYS SG 1 1
13 16684 1 1 85 THR C C 0.398 -1.270 7.632 1.00 . A A . 85 THR C 1 1
13 16685 1 1 85 THR CA C -1.075 -1.639 7.692 1.00 . A A . 85 THR CA 1 1
13 16686 1 1 85 THR CB C -1.242 -3.028 8.326 1.00 . A A . 85 THR CB 1 1
13 16687 1 1 85 THR CG2 C -0.948 -2.979 9.816 1.00 . A A . 85 THR CG2 1 1
13 16688 1 1 85 THR H H -1.728 -2.437 5.853 1.00 . A A . 85 THR H 1 1
13 16689 1 1 85 THR HA H -1.591 -0.912 8.307 1.00 . A A . 85 THR HA 1 1
13 16690 1 1 85 THR HB H -0.550 -3.713 7.855 1.00 . A A . 85 THR HB 1 1
13 16691 1 1 85 THR HG1 H -3.133 -2.751 7.823 1.00 . A A . 85 THR HG1 1 1
13 16692 1 1 85 THR HG21 H -1.141 -3.946 10.255 1.00 . A A . 85 THR HG21 1 1
13 16693 1 1 85 THR HG22 H -1.581 -2.236 10.281 1.00 . A A . 85 THR HG22 1 1
13 16694 1 1 85 THR HG23 H 0.086 -2.713 9.969 1.00 . A A . 85 THR HG23 1 1
13 16695 1 1 85 THR N N -1.651 -1.606 6.364 1.00 . A A . 85 THR N 1 1
13 16696 1 1 85 THR O O 1.147 -1.798 6.807 1.00 . A A . 85 THR O 1 1
13 16697 1 1 85 THR OG1 O -2.582 -3.491 8.114 1.00 . A A . 85 THR OG1 1 1
13 16698 1 1 86 PRO C C 3.123 -0.872 9.144 1.00 . A A . 86 PRO C 1 1
13 16699 1 1 86 PRO CA C 2.176 0.143 8.528 1.00 . A A . 86 PRO CA 1 1
13 16700 1 1 86 PRO CB C 2.103 1.415 9.359 1.00 . A A . 86 PRO CB 1 1
13 16701 1 1 86 PRO CD C -0.011 0.286 9.516 1.00 . A A . 86 PRO CD 1 1
13 16702 1 1 86 PRO CG C 0.831 1.360 10.111 1.00 . A A . 86 PRO CG 1 1
13 16703 1 1 86 PRO HA H 2.508 0.390 7.546 1.00 . A A . 86 PRO HA 1 1
13 16704 1 1 86 PRO HB2 H 2.949 1.469 10.022 1.00 . A A . 86 PRO HB2 1 1
13 16705 1 1 86 PRO HB3 H 2.105 2.260 8.697 1.00 . A A . 86 PRO HB3 1 1
13 16706 1 1 86 PRO HD2 H -0.274 -0.427 10.262 1.00 . A A . 86 PRO HD2 1 1
13 16707 1 1 86 PRO HD3 H -0.885 0.718 9.082 1.00 . A A . 86 PRO HD3 1 1
13 16708 1 1 86 PRO HG2 H 1.021 1.150 11.148 1.00 . A A . 86 PRO HG2 1 1
13 16709 1 1 86 PRO HG3 H 0.332 2.300 10.005 1.00 . A A . 86 PRO HG3 1 1
13 16710 1 1 86 PRO N N 0.819 -0.339 8.495 1.00 . A A . 86 PRO N 1 1
13 16711 1 1 86 PRO O O 3.081 -1.138 10.349 1.00 . A A . 86 PRO O 1 1
13 16712 1 1 87 ILE C C 6.124 -1.927 9.361 1.00 . A A . 87 ILE C 1 1
13 16713 1 1 87 ILE CA C 4.862 -2.495 8.723 1.00 . A A . 87 ILE CA 1 1
13 16714 1 1 87 ILE CB C 5.235 -3.403 7.538 1.00 . A A . 87 ILE CB 1 1
13 16715 1 1 87 ILE CD1 C 6.113 -3.350 5.136 1.00 . A A . 87 ILE CD1 1 1
13 16716 1 1 87 ILE CG1 C 5.503 -2.570 6.280 1.00 . A A . 87 ILE CG1 1 1
13 16717 1 1 87 ILE CG2 C 4.126 -4.413 7.292 1.00 . A A . 87 ILE CG2 1 1
13 16718 1 1 87 ILE H H 4.013 -1.125 7.383 1.00 . A A . 87 ILE H 1 1
13 16719 1 1 87 ILE HA H 4.337 -3.093 9.448 1.00 . A A . 87 ILE HA 1 1
13 16720 1 1 87 ILE HB H 6.127 -3.942 7.805 1.00 . A A . 87 ILE HB 1 1
13 16721 1 1 87 ILE HD11 H 5.420 -4.112 4.810 1.00 . A A . 87 ILE HD11 1 1
13 16722 1 1 87 ILE HD12 H 7.031 -3.815 5.467 1.00 . A A . 87 ILE HD12 1 1
13 16723 1 1 87 ILE HD13 H 6.324 -2.678 4.316 1.00 . A A . 87 ILE HD13 1 1
13 16724 1 1 87 ILE HG12 H 4.568 -2.160 5.929 1.00 . A A . 87 ILE HG12 1 1
13 16725 1 1 87 ILE HG13 H 6.169 -1.759 6.528 1.00 . A A . 87 ILE HG13 1 1
13 16726 1 1 87 ILE HG21 H 3.217 -3.890 7.030 1.00 . A A . 87 ILE HG21 1 1
13 16727 1 1 87 ILE HG22 H 3.962 -4.991 8.191 1.00 . A A . 87 ILE HG22 1 1
13 16728 1 1 87 ILE HG23 H 4.409 -5.071 6.486 1.00 . A A . 87 ILE HG23 1 1
13 16729 1 1 87 ILE N N 3.969 -1.442 8.308 1.00 . A A . 87 ILE N 1 1
13 16730 1 1 87 ILE O O 6.685 -0.938 8.885 1.00 . A A . 87 ILE O 1 1
13 16731 1 1 88 PRO C C 9.043 -2.454 10.425 1.00 . A A . 88 PRO C 1 1
13 16732 1 1 88 PRO CA C 7.769 -2.116 11.188 1.00 . A A . 88 PRO CA 1 1
13 16733 1 1 88 PRO CB C 7.707 -2.924 12.492 1.00 . A A . 88 PRO CB 1 1
13 16734 1 1 88 PRO CD C 5.944 -3.688 11.120 1.00 . A A . 88 PRO CD 1 1
13 16735 1 1 88 PRO CG C 6.332 -3.483 12.545 1.00 . A A . 88 PRO CG 1 1
13 16736 1 1 88 PRO HA H 7.752 -1.061 11.413 1.00 . A A . 88 PRO HA 1 1
13 16737 1 1 88 PRO HB2 H 8.441 -3.706 12.456 1.00 . A A . 88 PRO HB2 1 1
13 16738 1 1 88 PRO HB3 H 7.901 -2.278 13.330 1.00 . A A . 88 PRO HB3 1 1
13 16739 1 1 88 PRO HD2 H 6.353 -4.609 10.747 1.00 . A A . 88 PRO HD2 1 1
13 16740 1 1 88 PRO HD3 H 4.879 -3.670 11.011 1.00 . A A . 88 PRO HD3 1 1
13 16741 1 1 88 PRO HG2 H 6.335 -4.423 13.077 1.00 . A A . 88 PRO HG2 1 1
13 16742 1 1 88 PRO HG3 H 5.665 -2.781 13.021 1.00 . A A . 88 PRO HG3 1 1
13 16743 1 1 88 PRO N N 6.569 -2.536 10.467 1.00 . A A . 88 PRO N 1 1
13 16744 1 1 88 PRO O O 9.059 -3.361 9.589 1.00 . A A . 88 PRO O 1 1
13 16745 1 1 89 LEU C C 12.245 -2.947 10.804 1.00 . A A . 89 LEU C 1 1
13 16746 1 1 89 LEU CA C 11.393 -1.921 10.070 1.00 . A A . 89 LEU CA 1 1
13 16747 1 1 89 LEU CB C 12.148 -0.596 10.020 1.00 . A A . 89 LEU CB 1 1
13 16748 1 1 89 LEU CD1 C 12.253 1.818 9.361 1.00 . A A . 89 LEU CD1 1 1
13 16749 1 1 89 LEU CD2 C 11.020 0.197 7.922 1.00 . A A . 89 LEU CD2 1 1
13 16750 1 1 89 LEU CG C 11.402 0.561 9.347 1.00 . A A . 89 LEU CG 1 1
13 16751 1 1 89 LEU H H 10.038 -1.067 11.452 1.00 . A A . 89 LEU H 1 1
13 16752 1 1 89 LEU HA H 11.207 -2.265 9.065 1.00 . A A . 89 LEU HA 1 1
13 16753 1 1 89 LEU HB2 H 12.383 -0.309 11.039 1.00 . A A . 89 LEU HB2 1 1
13 16754 1 1 89 LEU HB3 H 13.074 -0.754 9.488 1.00 . A A . 89 LEU HB3 1 1
13 16755 1 1 89 LEU HD11 H 11.705 2.628 8.906 1.00 . A A . 89 LEU HD11 1 1
13 16756 1 1 89 LEU HD12 H 13.164 1.642 8.807 1.00 . A A . 89 LEU HD12 1 1
13 16757 1 1 89 LEU HD13 H 12.496 2.076 10.381 1.00 . A A . 89 LEU HD13 1 1
13 16758 1 1 89 LEU HD21 H 10.336 -0.638 7.934 1.00 . A A . 89 LEU HD21 1 1
13 16759 1 1 89 LEU HD22 H 11.907 -0.072 7.368 1.00 . A A . 89 LEU HD22 1 1
13 16760 1 1 89 LEU HD23 H 10.545 1.045 7.449 1.00 . A A . 89 LEU HD23 1 1
13 16761 1 1 89 LEU HG H 10.495 0.766 9.897 1.00 . A A . 89 LEU HG 1 1
13 16762 1 1 89 LEU N N 10.111 -1.739 10.740 1.00 . A A . 89 LEU N 1 1
13 16763 1 1 89 LEU O O 13.474 -2.921 10.724 1.00 . A A . 89 LEU O 1 1
13 16764 1 1 90 ILE C C 11.899 -6.224 11.989 1.00 . A A . 90 ILE C 1 1
13 16765 1 1 90 ILE CA C 12.299 -4.795 12.350 1.00 . A A . 90 ILE CA 1 1
13 16766 1 1 90 ILE CB C 12.065 -4.511 13.850 1.00 . A A . 90 ILE CB 1 1
13 16767 1 1 90 ILE CD1 C 10.262 -4.215 15.638 1.00 . A A . 90 ILE CD1 1 1
13 16768 1 1 90 ILE CG1 C 10.568 -4.413 14.168 1.00 . A A . 90 ILE CG1 1 1
13 16769 1 1 90 ILE CG2 C 12.776 -3.219 14.240 1.00 . A A . 90 ILE CG2 1 1
13 16770 1 1 90 ILE H H 10.617 -3.856 11.504 1.00 . A A . 90 ILE H 1 1
13 16771 1 1 90 ILE HA H 13.354 -4.678 12.151 1.00 . A A . 90 ILE HA 1 1
13 16772 1 1 90 ILE HB H 12.498 -5.318 14.417 1.00 . A A . 90 ILE HB 1 1
13 16773 1 1 90 ILE HD11 H 10.649 -5.050 16.203 1.00 . A A . 90 ILE HD11 1 1
13 16774 1 1 90 ILE HD12 H 9.192 -4.150 15.777 1.00 . A A . 90 ILE HD12 1 1
13 16775 1 1 90 ILE HD13 H 10.726 -3.302 15.982 1.00 . A A . 90 ILE HD13 1 1
13 16776 1 1 90 ILE HG12 H 10.148 -3.578 13.630 1.00 . A A . 90 ILE HG12 1 1
13 16777 1 1 90 ILE HG13 H 10.081 -5.322 13.848 1.00 . A A . 90 ILE HG13 1 1
13 16778 1 1 90 ILE HG21 H 12.517 -2.956 15.255 1.00 . A A . 90 ILE HG21 1 1
13 16779 1 1 90 ILE HG22 H 12.474 -2.423 13.569 1.00 . A A . 90 ILE HG22 1 1
13 16780 1 1 90 ILE HG23 H 13.844 -3.362 14.168 1.00 . A A . 90 ILE HG23 1 1
13 16781 1 1 90 ILE N N 11.595 -3.837 11.527 1.00 . A A . 90 ILE N 1 1
13 16782 1 1 90 ILE O O 10.763 -6.639 12.300 1.00 . A A . 90 ILE O 1 1
13 16783 1 1 90 ILE OXT O 12.723 -6.924 11.368 1.00 . A A . 90 ILE OXT 1 1
14 16784 1 1 1 GLY C C 2.660 -8.839 -10.467 1.00 . A A . 1 GLY C 1 1
14 16785 1 1 1 GLY CA C 1.482 -8.580 -11.380 1.00 . A A . 1 GLY CA 1 1
14 16786 1 1 1 GLY H1 H -0.469 -7.860 -11.301 1.00 . A A . 1 GLY H1 1 1
14 16787 1 1 1 GLY H2 H 0.566 -7.167 -10.160 1.00 . A A . 1 GLY H2 1 1
14 16788 1 1 1 GLY H3 H -0.005 -8.742 -9.937 1.00 . A A . 1 GLY H3 1 1
14 16789 1 1 1 GLY HA2 H 1.204 -9.504 -11.863 1.00 . A A . 1 GLY HA2 1 1
14 16790 1 1 1 GLY HA3 H 1.774 -7.864 -12.132 1.00 . A A . 1 GLY HA3 1 1
14 16791 1 1 1 GLY N N 0.312 -8.050 -10.644 1.00 . A A . 1 GLY N 1 1
14 16792 1 1 1 GLY O O 2.744 -9.887 -9.825 1.00 . A A . 1 GLY O 1 1
14 16793 1 1 2 SER C C 4.529 -7.316 -8.221 1.00 . A A . 2 SER C 1 1
14 16794 1 1 2 SER CA C 4.748 -8.009 -9.561 1.00 . A A . 2 SER CA 1 1
14 16795 1 1 2 SER CB C 5.961 -7.421 -10.283 1.00 . A A . 2 SER CB 1 1
14 16796 1 1 2 SER H H 3.450 -7.064 -10.928 1.00 . A A . 2 SER H 1 1
14 16797 1 1 2 SER HA H 4.918 -9.061 -9.386 1.00 . A A . 2 SER HA 1 1
14 16798 1 1 2 SER HB2 H 6.764 -7.278 -9.575 1.00 . A A . 2 SER HB2 1 1
14 16799 1 1 2 SER HB3 H 6.281 -8.101 -11.059 1.00 . A A . 2 SER HB3 1 1
14 16800 1 1 2 SER HG H 6.375 -5.886 -11.434 1.00 . A A . 2 SER HG 1 1
14 16801 1 1 2 SER N N 3.572 -7.883 -10.401 1.00 . A A . 2 SER N 1 1
14 16802 1 1 2 SER O O 4.141 -6.149 -8.170 1.00 . A A . 2 SER O 1 1
14 16803 1 1 2 SER OG O 5.643 -6.170 -10.872 1.00 . A A . 2 SER OG 1 1
14 16804 1 1 3 GLY C C 5.953 -7.059 -5.241 1.00 . A A . 3 GLY C 1 1
14 16805 1 1 3 GLY CA C 4.618 -7.473 -5.820 1.00 . A A . 3 GLY CA 1 1
14 16806 1 1 3 GLY H H 5.025 -8.984 -7.239 1.00 . A A . 3 GLY H 1 1
14 16807 1 1 3 GLY HA2 H 3.977 -6.606 -5.880 1.00 . A A . 3 GLY HA2 1 1
14 16808 1 1 3 GLY HA3 H 4.164 -8.201 -5.166 1.00 . A A . 3 GLY HA3 1 1
14 16809 1 1 3 GLY N N 4.757 -8.046 -7.141 1.00 . A A . 3 GLY N 1 1
14 16810 1 1 3 GLY O O 7.001 -7.328 -5.831 1.00 . A A . 3 GLY O 1 1
14 16811 1 1 4 TRP C C 7.786 -7.050 -2.611 1.00 . A A . 4 TRP C 1 1
14 16812 1 1 4 TRP CA C 7.136 -5.946 -3.433 1.00 . A A . 4 TRP CA 1 1
14 16813 1 1 4 TRP CB C 6.832 -4.762 -2.526 1.00 . A A . 4 TRP CB 1 1
14 16814 1 1 4 TRP CD1 C 5.604 -2.818 -3.642 1.00 . A A . 4 TRP CD1 1 1
14 16815 1 1 4 TRP CD2 C 7.832 -2.633 -3.645 1.00 . A A . 4 TRP CD2 1 1
14 16816 1 1 4 TRP CE2 C 7.290 -1.500 -4.272 1.00 . A A . 4 TRP CE2 1 1
14 16817 1 1 4 TRP CE3 C 9.221 -2.745 -3.531 1.00 . A A . 4 TRP CE3 1 1
14 16818 1 1 4 TRP CG C 6.738 -3.459 -3.244 1.00 . A A . 4 TRP CG 1 1
14 16819 1 1 4 TRP CH2 C 9.443 -0.615 -4.655 1.00 . A A . 4 TRP CH2 1 1
14 16820 1 1 4 TRP CZ2 C 8.087 -0.483 -4.782 1.00 . A A . 4 TRP CZ2 1 1
14 16821 1 1 4 TRP CZ3 C 10.011 -1.733 -4.039 1.00 . A A . 4 TRP CZ3 1 1
14 16822 1 1 4 TRP H H 5.051 -6.239 -3.664 1.00 . A A . 4 TRP H 1 1
14 16823 1 1 4 TRP HA H 7.825 -5.630 -4.201 1.00 . A A . 4 TRP HA 1 1
14 16824 1 1 4 TRP HB2 H 5.890 -4.933 -2.031 1.00 . A A . 4 TRP HB2 1 1
14 16825 1 1 4 TRP HB3 H 7.612 -4.680 -1.782 1.00 . A A . 4 TRP HB3 1 1
14 16826 1 1 4 TRP HD1 H 4.604 -3.194 -3.482 1.00 . A A . 4 TRP HD1 1 1
14 16827 1 1 4 TRP HE1 H 5.283 -0.986 -4.617 1.00 . A A . 4 TRP HE1 1 1
14 16828 1 1 4 TRP HE3 H 9.676 -3.600 -3.056 1.00 . A A . 4 TRP HE3 1 1
14 16829 1 1 4 TRP HH2 H 10.101 0.152 -5.039 1.00 . A A . 4 TRP HH2 1 1
14 16830 1 1 4 TRP HZ2 H 7.665 0.388 -5.259 1.00 . A A . 4 TRP HZ2 1 1
14 16831 1 1 4 TRP HZ3 H 11.086 -1.800 -3.960 1.00 . A A . 4 TRP HZ3 1 1
14 16832 1 1 4 TRP N N 5.919 -6.410 -4.088 1.00 . A A . 4 TRP N 1 1
14 16833 1 1 4 TRP NE1 N 5.926 -1.632 -4.253 1.00 . A A . 4 TRP NE1 1 1
14 16834 1 1 4 TRP O O 7.307 -8.184 -2.579 1.00 . A A . 4 TRP O 1 1
14 16835 1 1 5 GLU C C 8.865 -7.837 0.214 1.00 . A A . 5 GLU C 1 1
14 16836 1 1 5 GLU CA C 9.599 -7.642 -1.107 1.00 . A A . 5 GLU CA 1 1
14 16837 1 1 5 GLU CB C 11.020 -7.130 -0.838 1.00 . A A . 5 GLU CB 1 1
14 16838 1 1 5 GLU CD C 12.062 -8.038 -2.962 1.00 . A A . 5 GLU CD 1 1
14 16839 1 1 5 GLU CG C 11.823 -6.820 -2.097 1.00 . A A . 5 GLU CG 1 1
14 16840 1 1 5 GLU H H 9.185 -5.771 -1.989 1.00 . A A . 5 GLU H 1 1
14 16841 1 1 5 GLU HA H 9.649 -8.584 -1.630 1.00 . A A . 5 GLU HA 1 1
14 16842 1 1 5 GLU HB2 H 10.956 -6.227 -0.251 1.00 . A A . 5 GLU HB2 1 1
14 16843 1 1 5 GLU HB3 H 11.555 -7.878 -0.272 1.00 . A A . 5 GLU HB3 1 1
14 16844 1 1 5 GLU HG2 H 11.289 -6.085 -2.679 1.00 . A A . 5 GLU HG2 1 1
14 16845 1 1 5 GLU HG3 H 12.780 -6.415 -1.802 1.00 . A A . 5 GLU HG3 1 1
14 16846 1 1 5 GLU N N 8.872 -6.697 -1.937 1.00 . A A . 5 GLU N 1 1
14 16847 1 1 5 GLU O O 8.853 -6.948 1.063 1.00 . A A . 5 GLU O 1 1
14 16848 1 1 5 GLU OE1 O 12.995 -8.813 -2.667 1.00 . A A . 5 GLU OE1 1 1
14 16849 1 1 5 GLU OE2 O 11.316 -8.230 -3.943 1.00 . A A . 5 GLU OE2 1 1
14 16850 1 1 6 SER C C 8.249 -10.431 2.349 1.00 . A A . 6 SER C 1 1
14 16851 1 1 6 SER CA C 7.521 -9.320 1.595 1.00 . A A . 6 SER CA 1 1
14 16852 1 1 6 SER CB C 6.084 -9.739 1.256 1.00 . A A . 6 SER CB 1 1
14 16853 1 1 6 SER H H 8.278 -9.655 -0.353 1.00 . A A . 6 SER H 1 1
14 16854 1 1 6 SER HA H 7.496 -8.435 2.212 1.00 . A A . 6 SER HA 1 1
14 16855 1 1 6 SER HB2 H 5.665 -9.037 0.550 1.00 . A A . 6 SER HB2 1 1
14 16856 1 1 6 SER HB3 H 6.094 -10.725 0.816 1.00 . A A . 6 SER HB3 1 1
14 16857 1 1 6 SER HG H 4.567 -10.426 2.299 1.00 . A A . 6 SER HG 1 1
14 16858 1 1 6 SER N N 8.248 -8.995 0.375 1.00 . A A . 6 SER N 1 1
14 16859 1 1 6 SER O O 7.644 -11.203 3.093 1.00 . A A . 6 SER O 1 1
14 16860 1 1 6 SER OG O 5.263 -9.765 2.414 1.00 . A A . 6 SER OG 1 1
14 16861 1 1 7 LYS C C 10.311 -11.717 4.183 1.00 . A A . 7 LYS C 1 1
14 16862 1 1 7 LYS CA C 10.391 -11.581 2.664 1.00 . A A . 7 LYS CA 1 1
14 16863 1 1 7 LYS CB C 11.848 -11.379 2.219 1.00 . A A . 7 LYS CB 1 1
14 16864 1 1 7 LYS CD C 13.167 -10.256 4.062 1.00 . A A . 7 LYS CD 1 1
14 16865 1 1 7 LYS CE C 14.417 -11.108 3.945 1.00 . A A . 7 LYS CE 1 1
14 16866 1 1 7 LYS CG C 12.482 -10.085 2.715 1.00 . A A . 7 LYS CG 1 1
14 16867 1 1 7 LYS H H 9.990 -9.775 1.641 1.00 . A A . 7 LYS H 1 1
14 16868 1 1 7 LYS HA H 10.029 -12.496 2.226 1.00 . A A . 7 LYS HA 1 1
14 16869 1 1 7 LYS HB2 H 12.440 -12.204 2.581 1.00 . A A . 7 LYS HB2 1 1
14 16870 1 1 7 LYS HB3 H 11.879 -11.375 1.141 1.00 . A A . 7 LYS HB3 1 1
14 16871 1 1 7 LYS HD2 H 13.438 -9.285 4.446 1.00 . A A . 7 LYS HD2 1 1
14 16872 1 1 7 LYS HD3 H 12.478 -10.736 4.741 1.00 . A A . 7 LYS HD3 1 1
14 16873 1 1 7 LYS HE2 H 14.131 -12.099 3.628 1.00 . A A . 7 LYS HE2 1 1
14 16874 1 1 7 LYS HE3 H 15.065 -10.668 3.205 1.00 . A A . 7 LYS HE3 1 1
14 16875 1 1 7 LYS HG2 H 13.210 -9.750 1.993 1.00 . A A . 7 LYS HG2 1 1
14 16876 1 1 7 LYS HG3 H 11.706 -9.344 2.815 1.00 . A A . 7 LYS HG3 1 1
14 16877 1 1 7 LYS HZ1 H 15.360 -10.259 5.603 1.00 . A A . 7 LYS HZ1 1 1
14 16878 1 1 7 LYS HZ2 H 16.042 -11.720 5.100 1.00 . A A . 7 LYS HZ2 1 1
14 16879 1 1 7 LYS HZ3 H 14.575 -11.719 5.935 1.00 . A A . 7 LYS HZ3 1 1
14 16880 1 1 7 LYS N N 9.561 -10.493 2.150 1.00 . A A . 7 LYS N 1 1
14 16881 1 1 7 LYS NZ N 15.148 -11.209 5.235 1.00 . A A . 7 LYS NZ 1 1
14 16882 1 1 7 LYS O O 10.546 -12.796 4.721 1.00 . A A . 7 LYS O 1 1
14 16883 1 1 8 THR C C 8.523 -11.043 6.819 1.00 . A A . 8 THR C 1 1
14 16884 1 1 8 THR CA C 9.930 -10.679 6.328 1.00 . A A . 8 THR CA 1 1
14 16885 1 1 8 THR CB C 10.391 -9.336 6.949 1.00 . A A . 8 THR CB 1 1
14 16886 1 1 8 THR CG2 C 9.278 -8.300 6.923 1.00 . A A . 8 THR CG2 1 1
14 16887 1 1 8 THR H H 9.772 -9.802 4.406 1.00 . A A . 8 THR H 1 1
14 16888 1 1 8 THR HA H 10.616 -11.449 6.647 1.00 . A A . 8 THR HA 1 1
14 16889 1 1 8 THR HB H 11.223 -8.960 6.370 1.00 . A A . 8 THR HB 1 1
14 16890 1 1 8 THR HG1 H 11.243 -8.711 8.624 1.00 . A A . 8 THR HG1 1 1
14 16891 1 1 8 THR HG21 H 8.958 -8.139 5.905 1.00 . A A . 8 THR HG21 1 1
14 16892 1 1 8 THR HG22 H 9.641 -7.371 7.338 1.00 . A A . 8 THR HG22 1 1
14 16893 1 1 8 THR HG23 H 8.444 -8.654 7.511 1.00 . A A . 8 THR HG23 1 1
14 16894 1 1 8 THR N N 9.979 -10.639 4.877 1.00 . A A . 8 THR N 1 1
14 16895 1 1 8 THR O O 8.252 -11.045 8.023 1.00 . A A . 8 THR O 1 1
14 16896 1 1 8 THR OG1 O 10.822 -9.531 8.304 1.00 . A A . 8 THR OG1 1 1
14 16897 1 1 9 GLY C C 5.435 -10.474 6.530 1.00 . A A . 9 GLY C 1 1
14 16898 1 1 9 GLY CA C 6.267 -11.704 6.242 1.00 . A A . 9 GLY CA 1 1
14 16899 1 1 9 GLY H H 7.903 -11.372 4.935 1.00 . A A . 9 GLY H 1 1
14 16900 1 1 9 GLY HA2 H 5.815 -12.252 5.430 1.00 . A A . 9 GLY HA2 1 1
14 16901 1 1 9 GLY HA3 H 6.284 -12.329 7.122 1.00 . A A . 9 GLY HA3 1 1
14 16902 1 1 9 GLY N N 7.631 -11.361 5.880 1.00 . A A . 9 GLY N 1 1
14 16903 1 1 9 GLY O O 4.381 -10.555 7.159 1.00 . A A . 9 GLY O 1 1
14 16904 1 1 10 SER C C 3.963 -7.847 5.747 1.00 . A A . 10 SER C 1 1
14 16905 1 1 10 SER CA C 5.326 -8.044 6.396 1.00 . A A . 10 SER CA 1 1
14 16906 1 1 10 SER CB C 6.274 -6.934 5.959 1.00 . A A . 10 SER CB 1 1
14 16907 1 1 10 SER H H 6.701 -9.349 5.479 1.00 . A A . 10 SER H 1 1
14 16908 1 1 10 SER HA H 5.208 -7.998 7.464 1.00 . A A . 10 SER HA 1 1
14 16909 1 1 10 SER HB2 H 5.739 -5.998 5.919 1.00 . A A . 10 SER HB2 1 1
14 16910 1 1 10 SER HB3 H 7.084 -6.856 6.664 1.00 . A A . 10 SER HB3 1 1
14 16911 1 1 10 SER HG H 7.238 -6.421 4.328 1.00 . A A . 10 SER HG 1 1
14 16912 1 1 10 SER N N 5.920 -9.330 6.070 1.00 . A A . 10 SER N 1 1
14 16913 1 1 10 SER O O 3.100 -7.163 6.296 1.00 . A A . 10 SER O 1 1
14 16914 1 1 10 SER OG O 6.808 -7.213 4.675 1.00 . A A . 10 SER OG 1 1
14 16915 1 1 11 CYS C C 1.932 -9.556 3.385 1.00 . A A . 11 CYS C 1 1
14 16916 1 1 11 CYS CA C 2.518 -8.236 3.867 1.00 . A A . 11 CYS CA 1 1
14 16917 1 1 11 CYS CB C 2.763 -7.308 2.680 1.00 . A A . 11 CYS CB 1 1
14 16918 1 1 11 CYS H H 4.462 -9.017 4.209 1.00 . A A . 11 CYS H 1 1
14 16919 1 1 11 CYS HA H 1.818 -7.765 4.539 1.00 . A A . 11 CYS HA 1 1
14 16920 1 1 11 CYS HB2 H 3.318 -6.444 3.016 1.00 . A A . 11 CYS HB2 1 1
14 16921 1 1 11 CYS HB3 H 3.342 -7.835 1.936 1.00 . A A . 11 CYS HB3 1 1
14 16922 1 1 11 CYS N N 3.763 -8.438 4.586 1.00 . A A . 11 CYS N 1 1
14 16923 1 1 11 CYS O O 2.655 -10.456 2.955 1.00 . A A . 11 CYS O 1 1
14 16924 1 1 11 CYS SG S 1.242 -6.708 1.874 1.00 . A A . 11 CYS SG 1 1
14 16925 1 1 12 ASN C C -0.559 -10.736 1.575 1.00 . A A . 12 ASN C 1 1
14 16926 1 1 12 ASN CA C -0.099 -10.856 3.025 1.00 . A A . 12 ASN CA 1 1
14 16927 1 1 12 ASN CB C -1.306 -11.139 3.933 1.00 . A A . 12 ASN CB 1 1
14 16928 1 1 12 ASN CG C -2.401 -10.097 3.820 1.00 . A A . 12 ASN CG 1 1
14 16929 1 1 12 ASN H H 0.099 -8.912 3.845 1.00 . A A . 12 ASN H 1 1
14 16930 1 1 12 ASN HA H 0.588 -11.683 3.097 1.00 . A A . 12 ASN HA 1 1
14 16931 1 1 12 ASN HB2 H -1.730 -12.091 3.658 1.00 . A A . 12 ASN HB2 1 1
14 16932 1 1 12 ASN HB3 H -0.974 -11.177 4.960 1.00 . A A . 12 ASN HB3 1 1
14 16933 1 1 12 ASN HD21 H -1.568 -9.003 5.253 1.00 . A A . 12 ASN HD21 1 1
14 16934 1 1 12 ASN HD22 H -3.023 -8.368 4.565 1.00 . A A . 12 ASN HD22 1 1
14 16935 1 1 12 ASN N N 0.611 -9.659 3.464 1.00 . A A . 12 ASN N 1 1
14 16936 1 1 12 ASN ND2 N -2.322 -9.053 4.626 1.00 . A A . 12 ASN ND2 1 1
14 16937 1 1 12 ASN O O -0.676 -11.738 0.869 1.00 . A A . 12 ASN O 1 1
14 16938 1 1 12 ASN OD1 O -3.319 -10.240 3.017 1.00 . A A . 12 ASN OD1 1 1
14 16939 1 1 13 THR C C -0.358 -8.983 -1.241 1.00 . A A . 13 THR C 1 1
14 16940 1 1 13 THR CA C -1.410 -9.286 -0.178 1.00 . A A . 13 THR CA 1 1
14 16941 1 1 13 THR CB C -2.432 -8.141 -0.111 1.00 . A A . 13 THR CB 1 1
14 16942 1 1 13 THR CG2 C -3.770 -8.653 0.396 1.00 . A A . 13 THR CG2 1 1
14 16943 1 1 13 THR H H -0.638 -8.743 1.712 1.00 . A A . 13 THR H 1 1
14 16944 1 1 13 THR HA H -1.938 -10.185 -0.462 1.00 . A A . 13 THR HA 1 1
14 16945 1 1 13 THR HB H -2.567 -7.736 -1.104 1.00 . A A . 13 THR HB 1 1
14 16946 1 1 13 THR HG1 H -2.124 -6.240 0.367 1.00 . A A . 13 THR HG1 1 1
14 16947 1 1 13 THR HG21 H -4.451 -7.824 0.523 1.00 . A A . 13 THR HG21 1 1
14 16948 1 1 13 THR HG22 H -3.626 -9.153 1.346 1.00 . A A . 13 THR HG22 1 1
14 16949 1 1 13 THR HG23 H -4.182 -9.351 -0.317 1.00 . A A . 13 THR HG23 1 1
14 16950 1 1 13 THR N N -0.826 -9.513 1.136 1.00 . A A . 13 THR N 1 1
14 16951 1 1 13 THR O O -0.535 -9.320 -2.410 1.00 . A A . 13 THR O 1 1
14 16952 1 1 13 THR OG1 O -1.940 -7.108 0.757 1.00 . A A . 13 THR OG1 1 1
14 16953 1 1 14 GLY C C 1.892 -6.654 -2.233 1.00 . A A . 14 GLY C 1 1
14 16954 1 1 14 GLY CA C 1.821 -8.098 -1.772 1.00 . A A . 14 GLY CA 1 1
14 16955 1 1 14 GLY H H 0.807 -8.048 0.090 1.00 . A A . 14 GLY H 1 1
14 16956 1 1 14 GLY HA2 H 2.755 -8.355 -1.295 1.00 . A A . 14 GLY HA2 1 1
14 16957 1 1 14 GLY HA3 H 1.688 -8.732 -2.637 1.00 . A A . 14 GLY HA3 1 1
14 16958 1 1 14 GLY N N 0.736 -8.350 -0.840 1.00 . A A . 14 GLY N 1 1
14 16959 1 1 14 GLY O O 2.929 -6.211 -2.733 1.00 . A A . 14 GLY O 1 1
14 16960 1 1 15 LYS C C 1.362 -3.629 -1.364 1.00 . A A . 15 LYS C 1 1
14 16961 1 1 15 LYS CA C 0.787 -4.507 -2.466 1.00 . A A . 15 LYS CA 1 1
14 16962 1 1 15 LYS CB C -0.631 -4.028 -2.810 1.00 . A A . 15 LYS CB 1 1
14 16963 1 1 15 LYS CD C -2.349 -3.714 -4.611 1.00 . A A . 15 LYS CD 1 1
14 16964 1 1 15 LYS CE C -2.909 -4.217 -5.930 1.00 . A A . 15 LYS CE 1 1
14 16965 1 1 15 LYS CG C -1.177 -4.560 -4.127 1.00 . A A . 15 LYS CG 1 1
14 16966 1 1 15 LYS H H 0.011 -6.300 -1.648 1.00 . A A . 15 LYS H 1 1
14 16967 1 1 15 LYS HA H 1.410 -4.411 -3.343 1.00 . A A . 15 LYS HA 1 1
14 16968 1 1 15 LYS HB2 H -1.301 -4.338 -2.022 1.00 . A A . 15 LYS HB2 1 1
14 16969 1 1 15 LYS HB3 H -0.627 -2.949 -2.860 1.00 . A A . 15 LYS HB3 1 1
14 16970 1 1 15 LYS HD2 H -3.129 -3.738 -3.868 1.00 . A A . 15 LYS HD2 1 1
14 16971 1 1 15 LYS HD3 H -2.008 -2.699 -4.745 1.00 . A A . 15 LYS HD3 1 1
14 16972 1 1 15 LYS HE2 H -2.101 -4.285 -6.636 1.00 . A A . 15 LYS HE2 1 1
14 16973 1 1 15 LYS HE3 H -3.337 -5.194 -5.772 1.00 . A A . 15 LYS HE3 1 1
14 16974 1 1 15 LYS HG2 H -0.393 -4.535 -4.871 1.00 . A A . 15 LYS HG2 1 1
14 16975 1 1 15 LYS HG3 H -1.511 -5.578 -3.985 1.00 . A A . 15 LYS HG3 1 1
14 16976 1 1 15 LYS HZ1 H -3.581 -2.348 -6.581 1.00 . A A . 15 LYS HZ1 1 1
14 16977 1 1 15 LYS HZ2 H -4.795 -3.293 -5.864 1.00 . A A . 15 LYS HZ2 1 1
14 16978 1 1 15 LYS HZ3 H -4.248 -3.646 -7.430 1.00 . A A . 15 LYS HZ3 1 1
14 16979 1 1 15 LYS N N 0.804 -5.908 -2.063 1.00 . A A . 15 LYS N 1 1
14 16980 1 1 15 LYS NZ N -3.955 -3.313 -6.488 1.00 . A A . 15 LYS NZ 1 1
14 16981 1 1 15 LYS O O 0.640 -3.167 -0.487 1.00 . A A . 15 LYS O 1 1
14 16982 1 1 16 LEU C C 3.391 -1.127 -1.066 1.00 . A A . 16 LEU C 1 1
14 16983 1 1 16 LEU CA C 3.314 -2.523 -0.469 1.00 . A A . 16 LEU CA 1 1
14 16984 1 1 16 LEU CB C 4.724 -3.014 -0.125 1.00 . A A . 16 LEU CB 1 1
14 16985 1 1 16 LEU CD1 C 4.217 -5.448 0.195 1.00 . A A . 16 LEU CD1 1 1
14 16986 1 1 16 LEU CD2 C 6.235 -4.454 1.260 1.00 . A A . 16 LEU CD2 1 1
14 16987 1 1 16 LEU CG C 4.799 -4.206 0.831 1.00 . A A . 16 LEU CG 1 1
14 16988 1 1 16 LEU H H 3.207 -3.894 -2.061 1.00 . A A . 16 LEU H 1 1
14 16989 1 1 16 LEU HA H 2.721 -2.493 0.432 1.00 . A A . 16 LEU HA 1 1
14 16990 1 1 16 LEU HB2 H 5.217 -3.288 -1.044 1.00 . A A . 16 LEU HB2 1 1
14 16991 1 1 16 LEU HB3 H 5.264 -2.197 0.319 1.00 . A A . 16 LEU HB3 1 1
14 16992 1 1 16 LEU HD11 H 4.799 -5.717 -0.670 1.00 . A A . 16 LEU HD11 1 1
14 16993 1 1 16 LEU HD12 H 3.198 -5.246 -0.104 1.00 . A A . 16 LEU HD12 1 1
14 16994 1 1 16 LEU HD13 H 4.230 -6.258 0.907 1.00 . A A . 16 LEU HD13 1 1
14 16995 1 1 16 LEU HD21 H 6.840 -4.657 0.390 1.00 . A A . 16 LEU HD21 1 1
14 16996 1 1 16 LEU HD22 H 6.268 -5.300 1.929 1.00 . A A . 16 LEU HD22 1 1
14 16997 1 1 16 LEU HD23 H 6.616 -3.579 1.767 1.00 . A A . 16 LEU HD23 1 1
14 16998 1 1 16 LEU HG H 4.220 -3.984 1.711 1.00 . A A . 16 LEU HG 1 1
14 16999 1 1 16 LEU N N 2.664 -3.422 -1.399 1.00 . A A . 16 LEU N 1 1
14 17000 1 1 16 LEU O O 3.685 -0.970 -2.249 1.00 . A A . 16 LEU O 1 1
14 17001 1 1 17 ALA C C 3.687 2.153 0.417 1.00 . A A . 17 ALA C 1 1
14 17002 1 1 17 ALA CA C 3.216 1.255 -0.714 1.00 . A A . 17 ALA CA 1 1
14 17003 1 1 17 ALA CB C 1.881 1.735 -1.262 1.00 . A A . 17 ALA CB 1 1
14 17004 1 1 17 ALA H H 2.838 -0.304 0.666 1.00 . A A . 17 ALA H 1 1
14 17005 1 1 17 ALA HA H 3.941 1.289 -1.514 1.00 . A A . 17 ALA HA 1 1
14 17006 1 1 17 ALA HB1 H 1.957 2.785 -1.527 1.00 . A A . 17 ALA HB1 1 1
14 17007 1 1 17 ALA HB2 H 1.116 1.609 -0.510 1.00 . A A . 17 ALA HB2 1 1
14 17008 1 1 17 ALA HB3 H 1.622 1.161 -2.140 1.00 . A A . 17 ALA HB3 1 1
14 17009 1 1 17 ALA N N 3.118 -0.121 -0.260 1.00 . A A . 17 ALA N 1 1
14 17010 1 1 17 ALA O O 3.486 1.847 1.594 1.00 . A A . 17 ALA O 1 1
14 17011 1 1 18 CYS C C 3.691 5.235 1.280 1.00 . A A . 18 CYS C 1 1
14 17012 1 1 18 CYS CA C 4.798 4.218 1.036 1.00 . A A . 18 CYS CA 1 1
14 17013 1 1 18 CYS CB C 6.063 4.907 0.531 1.00 . A A . 18 CYS CB 1 1
14 17014 1 1 18 CYS H H 4.544 3.386 -0.892 1.00 . A A . 18 CYS H 1 1
14 17015 1 1 18 CYS HA H 5.014 3.700 1.958 1.00 . A A . 18 CYS HA 1 1
14 17016 1 1 18 CYS HB2 H 5.815 5.525 -0.317 1.00 . A A . 18 CYS HB2 1 1
14 17017 1 1 18 CYS HB3 H 6.466 5.524 1.317 1.00 . A A . 18 CYS HB3 1 1
14 17018 1 1 18 CYS N N 4.351 3.239 0.057 1.00 . A A . 18 CYS N 1 1
14 17019 1 1 18 CYS O O 3.528 6.190 0.515 1.00 . A A . 18 CYS O 1 1
14 17020 1 1 18 CYS SG S 7.368 3.752 0.009 1.00 . A A . 18 CYS SG 1 1
14 17021 1 1 19 CYS C C 1.759 6.641 3.810 1.00 . A A . 19 CYS C 1 1
14 17022 1 1 19 CYS CA C 1.697 5.762 2.564 1.00 . A A . 19 CYS CA 1 1
14 17023 1 1 19 CYS CB C 0.533 4.778 2.701 1.00 . A A . 19 CYS CB 1 1
14 17024 1 1 19 CYS H H 3.254 4.408 3.046 1.00 . A A . 19 CYS H 1 1
14 17025 1 1 19 CYS HA H 1.528 6.380 1.701 1.00 . A A . 19 CYS HA 1 1
14 17026 1 1 19 CYS HB2 H 0.710 4.149 3.559 1.00 . A A . 19 CYS HB2 1 1
14 17027 1 1 19 CYS HB3 H -0.377 5.338 2.861 1.00 . A A . 19 CYS HB3 1 1
14 17028 1 1 19 CYS N N 2.945 5.038 2.358 1.00 . A A . 19 CYS N 1 1
14 17029 1 1 19 CYS O O 2.614 6.448 4.677 1.00 . A A . 19 CYS O 1 1
14 17030 1 1 19 CYS SG S 0.257 3.678 1.269 1.00 . A A . 19 CYS SG 1 1
14 17031 1 1 20 ASP C C -0.437 7.944 5.932 1.00 . A A . 20 ASP C 1 1
14 17032 1 1 20 ASP CA C 0.710 8.445 5.073 1.00 . A A . 20 ASP CA 1 1
14 17033 1 1 20 ASP CB C 0.475 9.906 4.683 1.00 . A A . 20 ASP CB 1 1
14 17034 1 1 20 ASP CG C 1.762 10.623 4.330 1.00 . A A . 20 ASP CG 1 1
14 17035 1 1 20 ASP H H 0.234 7.763 3.129 1.00 . A A . 20 ASP H 1 1
14 17036 1 1 20 ASP HA H 1.627 8.373 5.640 1.00 . A A . 20 ASP HA 1 1
14 17037 1 1 20 ASP HB2 H -0.179 9.941 3.824 1.00 . A A . 20 ASP HB2 1 1
14 17038 1 1 20 ASP HB3 H 0.005 10.424 5.503 1.00 . A A . 20 ASP HB3 1 1
14 17039 1 1 20 ASP N N 0.847 7.608 3.891 1.00 . A A . 20 ASP N 1 1
14 17040 1 1 20 ASP O O -1.599 8.249 5.676 1.00 . A A . 20 ASP O 1 1
14 17041 1 1 20 ASP OD1 O 1.905 11.066 3.168 1.00 . A A . 20 ASP OD1 1 1
14 17042 1 1 20 ASP OD2 O 2.641 10.742 5.206 1.00 . A A . 20 ASP OD2 1 1
14 17043 1 1 21 THR C C -1.869 7.503 8.665 1.00 . A A . 21 THR C 1 1
14 17044 1 1 21 THR CA C -1.087 6.516 7.798 1.00 . A A . 21 THR CA 1 1
14 17045 1 1 21 THR CB C -0.405 5.477 8.703 1.00 . A A . 21 THR CB 1 1
14 17046 1 1 21 THR CG2 C 0.218 4.364 7.876 1.00 . A A . 21 THR CG2 1 1
14 17047 1 1 21 THR H H 0.853 7.064 7.168 1.00 . A A . 21 THR H 1 1
14 17048 1 1 21 THR HA H -1.777 5.997 7.150 1.00 . A A . 21 THR HA 1 1
14 17049 1 1 21 THR HB H -1.150 5.047 9.357 1.00 . A A . 21 THR HB 1 1
14 17050 1 1 21 THR HG1 H 0.214 6.485 10.288 1.00 . A A . 21 THR HG1 1 1
14 17051 1 1 21 THR HG21 H 0.669 3.636 8.533 1.00 . A A . 21 THR HG21 1 1
14 17052 1 1 21 THR HG22 H 0.975 4.780 7.227 1.00 . A A . 21 THR HG22 1 1
14 17053 1 1 21 THR HG23 H -0.544 3.887 7.278 1.00 . A A . 21 THR HG23 1 1
14 17054 1 1 21 THR N N -0.098 7.184 6.960 1.00 . A A . 21 THR N 1 1
14 17055 1 1 21 THR O O -2.855 7.139 9.305 1.00 . A A . 21 THR O 1 1
14 17056 1 1 21 THR OG1 O 0.613 6.109 9.492 1.00 . A A . 21 THR OG1 1 1
14 17057 1 1 22 ASN C C -2.958 10.629 8.678 1.00 . A A . 22 ASN C 1 1
14 17058 1 1 22 ASN CA C -2.044 9.767 9.511 1.00 . A A . 22 ASN CA 1 1
14 17059 1 1 22 ASN CB C -0.951 10.617 10.152 1.00 . A A . 22 ASN CB 1 1
14 17060 1 1 22 ASN CG C -0.199 11.483 9.154 1.00 . A A . 22 ASN CG 1 1
14 17061 1 1 22 ASN H H -0.745 9.025 8.027 1.00 . A A . 22 ASN H 1 1
14 17062 1 1 22 ASN HA H -2.619 9.272 10.278 1.00 . A A . 22 ASN HA 1 1
14 17063 1 1 22 ASN HB2 H -1.391 11.256 10.896 1.00 . A A . 22 ASN HB2 1 1
14 17064 1 1 22 ASN HB3 H -0.244 9.957 10.621 1.00 . A A . 22 ASN HB3 1 1
14 17065 1 1 22 ASN HD21 H 0.111 12.862 10.552 1.00 . A A . 22 ASN HD21 1 1
14 17066 1 1 22 ASN HD22 H 0.760 13.213 8.989 1.00 . A A . 22 ASN HD22 1 1
14 17067 1 1 22 ASN N N -1.449 8.755 8.657 1.00 . A A . 22 ASN N 1 1
14 17068 1 1 22 ASN ND2 N 0.271 12.634 9.609 1.00 . A A . 22 ASN ND2 1 1
14 17069 1 1 22 ASN O O -3.739 11.436 9.183 1.00 . A A . 22 ASN O 1 1
14 17070 1 1 22 ASN OD1 O -0.035 11.121 7.989 1.00 . A A . 22 ASN OD1 1 1
14 17071 1 1 23 LYS C C -4.482 10.221 5.598 1.00 . A A . 23 LYS C 1 1
14 17072 1 1 23 LYS CA C -3.583 11.160 6.402 1.00 . A A . 23 LYS CA 1 1
14 17073 1 1 23 LYS CB C -2.598 11.921 5.513 1.00 . A A . 23 LYS CB 1 1
14 17074 1 1 23 LYS CD C -4.192 13.426 4.251 1.00 . A A . 23 LYS CD 1 1
14 17075 1 1 23 LYS CE C -4.529 13.964 2.870 1.00 . A A . 23 LYS CE 1 1
14 17076 1 1 23 LYS CG C -3.152 12.315 4.168 1.00 . A A . 23 LYS CG 1 1
14 17077 1 1 23 LYS H H -2.204 9.737 7.089 1.00 . A A . 23 LYS H 1 1
14 17078 1 1 23 LYS HA H -4.204 11.868 6.921 1.00 . A A . 23 LYS HA 1 1
14 17079 1 1 23 LYS HB2 H -2.293 12.818 6.024 1.00 . A A . 23 LYS HB2 1 1
14 17080 1 1 23 LYS HB3 H -1.731 11.300 5.349 1.00 . A A . 23 LYS HB3 1 1
14 17081 1 1 23 LYS HD2 H -5.094 13.036 4.695 1.00 . A A . 23 LYS HD2 1 1
14 17082 1 1 23 LYS HD3 H -3.803 14.229 4.858 1.00 . A A . 23 LYS HD3 1 1
14 17083 1 1 23 LYS HE2 H -3.623 14.319 2.405 1.00 . A A . 23 LYS HE2 1 1
14 17084 1 1 23 LYS HE3 H -4.944 13.162 2.279 1.00 . A A . 23 LYS HE3 1 1
14 17085 1 1 23 LYS HG2 H -2.342 12.637 3.532 1.00 . A A . 23 LYS HG2 1 1
14 17086 1 1 23 LYS HG3 H -3.608 11.436 3.756 1.00 . A A . 23 LYS HG3 1 1
14 17087 1 1 23 LYS HZ1 H -5.154 15.841 3.542 1.00 . A A . 23 LYS HZ1 1 1
14 17088 1 1 23 LYS HZ2 H -6.416 14.745 3.302 1.00 . A A . 23 LYS HZ2 1 1
14 17089 1 1 23 LYS HZ3 H -5.664 15.466 1.975 1.00 . A A . 23 LYS HZ3 1 1
14 17090 1 1 23 LYS N N -2.838 10.422 7.390 1.00 . A A . 23 LYS N 1 1
14 17091 1 1 23 LYS NZ N -5.508 15.080 2.927 1.00 . A A . 23 LYS NZ 1 1
14 17092 1 1 23 LYS O O -4.039 9.528 4.680 1.00 . A A . 23 LYS O 1 1
14 17093 1 1 24 LYS C C -7.337 10.041 4.117 1.00 . A A . 24 LYS C 1 1
14 17094 1 1 24 LYS CA C -6.742 9.354 5.338 1.00 . A A . 24 LYS CA 1 1
14 17095 1 1 24 LYS CB C -7.861 9.017 6.324 1.00 . A A . 24 LYS CB 1 1
14 17096 1 1 24 LYS CD C -6.500 8.239 8.316 1.00 . A A . 24 LYS CD 1 1
14 17097 1 1 24 LYS CE C -6.337 7.120 9.334 1.00 . A A . 24 LYS CE 1 1
14 17098 1 1 24 LYS CG C -7.546 7.873 7.275 1.00 . A A . 24 LYS CG 1 1
14 17099 1 1 24 LYS H H -6.032 10.774 6.711 1.00 . A A . 24 LYS H 1 1
14 17100 1 1 24 LYS HA H -6.260 8.442 5.029 1.00 . A A . 24 LYS HA 1 1
14 17101 1 1 24 LYS HB2 H -8.070 9.896 6.916 1.00 . A A . 24 LYS HB2 1 1
14 17102 1 1 24 LYS HB3 H -8.747 8.756 5.764 1.00 . A A . 24 LYS HB3 1 1
14 17103 1 1 24 LYS HD2 H -5.554 8.409 7.823 1.00 . A A . 24 LYS HD2 1 1
14 17104 1 1 24 LYS HD3 H -6.811 9.138 8.828 1.00 . A A . 24 LYS HD3 1 1
14 17105 1 1 24 LYS HE2 H -7.292 6.937 9.804 1.00 . A A . 24 LYS HE2 1 1
14 17106 1 1 24 LYS HE3 H -6.017 6.227 8.816 1.00 . A A . 24 LYS HE3 1 1
14 17107 1 1 24 LYS HG2 H -8.451 7.584 7.783 1.00 . A A . 24 LYS HG2 1 1
14 17108 1 1 24 LYS HG3 H -7.180 7.043 6.695 1.00 . A A . 24 LYS HG3 1 1
14 17109 1 1 24 LYS HZ1 H -5.344 6.716 11.124 1.00 . A A . 24 LYS HZ1 1 1
14 17110 1 1 24 LYS HZ2 H -5.568 8.365 10.826 1.00 . A A . 24 LYS HZ2 1 1
14 17111 1 1 24 LYS HZ3 H -4.382 7.502 9.976 1.00 . A A . 24 LYS HZ3 1 1
14 17112 1 1 24 LYS N N -5.748 10.197 5.978 1.00 . A A . 24 LYS N 1 1
14 17113 1 1 24 LYS NZ N -5.340 7.450 10.387 1.00 . A A . 24 LYS NZ 1 1
14 17114 1 1 24 LYS O O -7.098 11.223 3.875 1.00 . A A . 24 LYS O 1 1
14 17115 1 1 25 VAL C C -10.301 9.600 2.367 1.00 . A A . 25 VAL C 1 1
14 17116 1 1 25 VAL CA C -8.799 9.799 2.184 1.00 . A A . 25 VAL CA 1 1
14 17117 1 1 25 VAL CB C -8.333 9.091 0.890 1.00 . A A . 25 VAL CB 1 1
14 17118 1 1 25 VAL CG1 C -8.888 9.778 -0.349 1.00 . A A . 25 VAL CG1 1 1
14 17119 1 1 25 VAL CG2 C -6.813 9.027 0.832 1.00 . A A . 25 VAL CG2 1 1
14 17120 1 1 25 VAL H H -8.206 8.330 3.581 1.00 . A A . 25 VAL H 1 1
14 17121 1 1 25 VAL HA H -8.585 10.854 2.101 1.00 . A A . 25 VAL HA 1 1
14 17122 1 1 25 VAL HB H -8.713 8.083 0.909 1.00 . A A . 25 VAL HB 1 1
14 17123 1 1 25 VAL HG11 H -8.530 10.795 -0.388 1.00 . A A . 25 VAL HG11 1 1
14 17124 1 1 25 VAL HG12 H -9.968 9.779 -0.308 1.00 . A A . 25 VAL HG12 1 1
14 17125 1 1 25 VAL HG13 H -8.562 9.248 -1.232 1.00 . A A . 25 VAL HG13 1 1
14 17126 1 1 25 VAL HG21 H -6.406 10.031 0.793 1.00 . A A . 25 VAL HG21 1 1
14 17127 1 1 25 VAL HG22 H -6.509 8.481 -0.047 1.00 . A A . 25 VAL HG22 1 1
14 17128 1 1 25 VAL HG23 H -6.442 8.525 1.715 1.00 . A A . 25 VAL HG23 1 1
14 17129 1 1 25 VAL N N -8.103 9.282 3.351 1.00 . A A . 25 VAL N 1 1
14 17130 1 1 25 VAL O O -10.728 8.655 3.031 1.00 . A A . 25 VAL O 1 1
14 17131 1 1 26 GLN C C -13.275 9.379 1.251 1.00 . A A . 26 GLN C 1 1
14 17132 1 1 26 GLN CA C -12.541 10.510 1.978 1.00 . A A . 26 GLN CA 1 1
14 17133 1 1 26 GLN CB C -13.093 11.850 1.494 1.00 . A A . 26 GLN CB 1 1
14 17134 1 1 26 GLN CD C -13.342 13.486 -0.415 1.00 . A A . 26 GLN CD 1 1
14 17135 1 1 26 GLN CG C -12.784 12.150 0.036 1.00 . A A . 26 GLN CG 1 1
14 17136 1 1 26 GLN H H -10.691 11.144 1.172 1.00 . A A . 26 GLN H 1 1
14 17137 1 1 26 GLN HA H -12.727 10.422 3.036 1.00 . A A . 26 GLN HA 1 1
14 17138 1 1 26 GLN HB2 H -14.159 11.835 1.608 1.00 . A A . 26 GLN HB2 1 1
14 17139 1 1 26 GLN HB3 H -12.682 12.641 2.100 1.00 . A A . 26 GLN HB3 1 1
14 17140 1 1 26 GLN HE21 H -15.043 12.624 -0.962 1.00 . A A . 26 GLN HE21 1 1
14 17141 1 1 26 GLN HE22 H -14.952 14.334 -1.204 1.00 . A A . 26 GLN HE22 1 1
14 17142 1 1 26 GLN HG2 H -11.714 12.160 -0.097 1.00 . A A . 26 GLN HG2 1 1
14 17143 1 1 26 GLN HG3 H -13.215 11.372 -0.577 1.00 . A A . 26 GLN HG3 1 1
14 17144 1 1 26 GLN N N -11.092 10.482 1.773 1.00 . A A . 26 GLN N 1 1
14 17145 1 1 26 GLN NE2 N -14.567 13.480 -0.911 1.00 . A A . 26 GLN NE2 1 1
14 17146 1 1 26 GLN O O -14.469 9.488 0.971 1.00 . A A . 26 GLN O 1 1
14 17147 1 1 26 GLN OE1 O -12.675 14.513 -0.318 1.00 . A A . 26 GLN OE1 1 1
14 17148 1 1 27 LYS C C -12.847 5.853 0.741 1.00 . A A . 27 LYS C 1 1
14 17149 1 1 27 LYS CA C -13.170 7.223 0.164 1.00 . A A . 27 LYS CA 1 1
14 17150 1 1 27 LYS CB C -12.689 7.316 -1.277 1.00 . A A . 27 LYS CB 1 1
14 17151 1 1 27 LYS CD C -13.004 8.494 -3.463 1.00 . A A . 27 LYS CD 1 1
14 17152 1 1 27 LYS CE C -11.615 8.069 -3.915 1.00 . A A . 27 LYS CE 1 1
14 17153 1 1 27 LYS CG C -13.099 8.611 -1.957 1.00 . A A . 27 LYS CG 1 1
14 17154 1 1 27 LYS H H -11.675 8.186 1.313 1.00 . A A . 27 LYS H 1 1
14 17155 1 1 27 LYS HA H -14.240 7.358 0.168 1.00 . A A . 27 LYS HA 1 1
14 17156 1 1 27 LYS HB2 H -11.611 7.249 -1.292 1.00 . A A . 27 LYS HB2 1 1
14 17157 1 1 27 LYS HB3 H -13.102 6.492 -1.839 1.00 . A A . 27 LYS HB3 1 1
14 17158 1 1 27 LYS HD2 H -13.718 7.754 -3.786 1.00 . A A . 27 LYS HD2 1 1
14 17159 1 1 27 LYS HD3 H -13.245 9.449 -3.906 1.00 . A A . 27 LYS HD3 1 1
14 17160 1 1 27 LYS HE2 H -10.896 8.791 -3.556 1.00 . A A . 27 LYS HE2 1 1
14 17161 1 1 27 LYS HE3 H -11.393 7.101 -3.492 1.00 . A A . 27 LYS HE3 1 1
14 17162 1 1 27 LYS HG2 H -14.122 8.834 -1.690 1.00 . A A . 27 LYS HG2 1 1
14 17163 1 1 27 LYS HG3 H -12.455 9.411 -1.617 1.00 . A A . 27 LYS HG3 1 1
14 17164 1 1 27 LYS HZ1 H -10.685 7.403 -5.665 1.00 . A A . 27 LYS HZ1 1 1
14 17165 1 1 27 LYS HZ2 H -11.405 8.933 -5.802 1.00 . A A . 27 LYS HZ2 1 1
14 17166 1 1 27 LYS HZ3 H -12.370 7.547 -5.789 1.00 . A A . 27 LYS HZ3 1 1
14 17167 1 1 27 LYS N N -12.585 8.290 0.961 1.00 . A A . 27 LYS N 1 1
14 17168 1 1 27 LYS NZ N -11.515 7.984 -5.395 1.00 . A A . 27 LYS NZ 1 1
14 17169 1 1 27 LYS O O -11.918 5.704 1.531 1.00 . A A . 27 LYS O 1 1
14 17170 1 1 28 SER C C -13.564 2.571 -0.440 1.00 . A A . 28 SER C 1 1
14 17171 1 1 28 SER CA C -13.415 3.491 0.765 1.00 . A A . 28 SER CA 1 1
14 17172 1 1 28 SER CB C -14.403 3.110 1.869 1.00 . A A . 28 SER CB 1 1
14 17173 1 1 28 SER H H -14.411 5.070 -0.211 1.00 . A A . 28 SER H 1 1
14 17174 1 1 28 SER HA H -12.407 3.413 1.145 1.00 . A A . 28 SER HA 1 1
14 17175 1 1 28 SER HB2 H -14.352 2.045 2.041 1.00 . A A . 28 SER HB2 1 1
14 17176 1 1 28 SER HB3 H -14.146 3.634 2.776 1.00 . A A . 28 SER HB3 1 1
14 17177 1 1 28 SER HG H -16.151 2.687 1.086 1.00 . A A . 28 SER HG 1 1
14 17178 1 1 28 SER N N -13.638 4.867 0.358 1.00 . A A . 28 SER N 1 1
14 17179 1 1 28 SER O O -14.118 1.473 -0.350 1.00 . A A . 28 SER O 1 1
14 17180 1 1 28 SER OG O -15.730 3.451 1.500 1.00 . A A . 28 SER OG 1 1
14 17181 1 1 29 THR C C -11.978 1.394 -3.030 1.00 . A A . 29 THR C 1 1
14 17182 1 1 29 THR CA C -13.173 2.320 -2.830 1.00 . A A . 29 THR CA 1 1
14 17183 1 1 29 THR CB C -13.270 3.311 -3.999 1.00 . A A . 29 THR CB 1 1
14 17184 1 1 29 THR CG2 C -14.669 3.894 -4.092 1.00 . A A . 29 THR CG2 1 1
14 17185 1 1 29 THR H H -12.619 3.911 -1.570 1.00 . A A . 29 THR H 1 1
14 17186 1 1 29 THR HA H -14.076 1.731 -2.807 1.00 . A A . 29 THR HA 1 1
14 17187 1 1 29 THR HB H -13.049 2.786 -4.917 1.00 . A A . 29 THR HB 1 1
14 17188 1 1 29 THR HG1 H -11.623 4.294 -4.504 1.00 . A A . 29 THR HG1 1 1
14 17189 1 1 29 THR HG21 H -14.728 4.554 -4.944 1.00 . A A . 29 THR HG21 1 1
14 17190 1 1 29 THR HG22 H -14.889 4.449 -3.192 1.00 . A A . 29 THR HG22 1 1
14 17191 1 1 29 THR HG23 H -15.385 3.095 -4.206 1.00 . A A . 29 THR HG23 1 1
14 17192 1 1 29 THR N N -13.073 3.044 -1.575 1.00 . A A . 29 THR N 1 1
14 17193 1 1 29 THR O O -11.168 1.222 -2.127 1.00 . A A . 29 THR O 1 1
14 17194 1 1 29 THR OG1 O -12.314 4.367 -3.820 1.00 . A A . 29 THR OG1 1 1
14 17195 1 1 30 GLY C C -10.798 -0.579 -5.933 1.00 . A A . 30 GLY C 1 1
14 17196 1 1 30 GLY CA C -10.768 -0.086 -4.503 1.00 . A A . 30 GLY CA 1 1
14 17197 1 1 30 GLY H H -12.581 0.931 -4.882 1.00 . A A . 30 GLY H 1 1
14 17198 1 1 30 GLY HA2 H -9.847 0.454 -4.337 1.00 . A A . 30 GLY HA2 1 1
14 17199 1 1 30 GLY HA3 H -10.801 -0.937 -3.839 1.00 . A A . 30 GLY HA3 1 1
14 17200 1 1 30 GLY N N -11.885 0.787 -4.207 1.00 . A A . 30 GLY N 1 1
14 17201 1 1 30 GLY O O -11.871 -0.799 -6.494 1.00 . A A . 30 GLY O 1 1
14 17202 1 1 31 GLU C C -9.679 -2.719 -7.993 1.00 . A A . 31 GLU C 1 1
14 17203 1 1 31 GLU CA C -9.521 -1.208 -7.902 1.00 . A A . 31 GLU CA 1 1
14 17204 1 1 31 GLU CB C -8.173 -0.785 -8.484 1.00 . A A . 31 GLU CB 1 1
14 17205 1 1 31 GLU CD C -8.934 1.349 -9.588 1.00 . A A . 31 GLU CD 1 1
14 17206 1 1 31 GLU CG C -8.000 0.720 -8.577 1.00 . A A . 31 GLU CG 1 1
14 17207 1 1 31 GLU H H -8.806 -0.633 -5.996 1.00 . A A . 31 GLU H 1 1
14 17208 1 1 31 GLU HA H -10.313 -0.736 -8.464 1.00 . A A . 31 GLU HA 1 1
14 17209 1 1 31 GLU HB2 H -7.384 -1.179 -7.860 1.00 . A A . 31 GLU HB2 1 1
14 17210 1 1 31 GLU HB3 H -8.075 -1.200 -9.476 1.00 . A A . 31 GLU HB3 1 1
14 17211 1 1 31 GLU HG2 H -8.200 1.153 -7.610 1.00 . A A . 31 GLU HG2 1 1
14 17212 1 1 31 GLU HG3 H -6.981 0.936 -8.865 1.00 . A A . 31 GLU HG3 1 1
14 17213 1 1 31 GLU N N -9.627 -0.768 -6.517 1.00 . A A . 31 GLU N 1 1
14 17214 1 1 31 GLU O O -10.486 -3.225 -8.772 1.00 . A A . 31 GLU O 1 1
14 17215 1 1 31 GLU OE1 O -8.509 1.562 -10.743 1.00 . A A . 31 GLU OE1 1 1
14 17216 1 1 31 GLU OE2 O -10.096 1.641 -9.238 1.00 . A A . 31 GLU OE2 1 1
14 17217 1 1 32 GLU C C -9.886 -5.330 -6.003 1.00 . A A . 32 GLU C 1 1
14 17218 1 1 32 GLU CA C -8.983 -4.877 -7.139 1.00 . A A . 32 GLU CA 1 1
14 17219 1 1 32 GLU CB C -7.586 -5.478 -6.981 1.00 . A A . 32 GLU CB 1 1
14 17220 1 1 32 GLU CD C -7.205 -5.635 -9.474 1.00 . A A . 32 GLU CD 1 1
14 17221 1 1 32 GLU CG C -6.654 -5.169 -8.142 1.00 . A A . 32 GLU CG 1 1
14 17222 1 1 32 GLU H H -8.308 -2.963 -6.562 1.00 . A A . 32 GLU H 1 1
14 17223 1 1 32 GLU HA H -9.406 -5.208 -8.072 1.00 . A A . 32 GLU HA 1 1
14 17224 1 1 32 GLU HB2 H -7.139 -5.090 -6.077 1.00 . A A . 32 GLU HB2 1 1
14 17225 1 1 32 GLU HB3 H -7.675 -6.550 -6.895 1.00 . A A . 32 GLU HB3 1 1
14 17226 1 1 32 GLU HG2 H -6.499 -4.101 -8.189 1.00 . A A . 32 GLU HG2 1 1
14 17227 1 1 32 GLU HG3 H -5.708 -5.661 -7.968 1.00 . A A . 32 GLU HG3 1 1
14 17228 1 1 32 GLU N N -8.920 -3.430 -7.174 1.00 . A A . 32 GLU N 1 1
14 17229 1 1 32 GLU O O -10.647 -6.288 -6.140 1.00 . A A . 32 GLU O 1 1
14 17230 1 1 32 GLU OE1 O -7.270 -6.864 -9.703 1.00 . A A . 32 GLU OE1 1 1
14 17231 1 1 32 GLU OE2 O -7.553 -4.776 -10.310 1.00 . A A . 32 GLU OE2 1 1
14 17232 1 1 33 SER C C -12.123 -4.597 -4.112 1.00 . A A . 33 SER C 1 1
14 17233 1 1 33 SER CA C -10.675 -4.907 -3.748 1.00 . A A . 33 SER CA 1 1
14 17234 1 1 33 SER CB C -10.246 -4.095 -2.522 1.00 . A A . 33 SER CB 1 1
14 17235 1 1 33 SER H H -9.146 -3.888 -4.815 1.00 . A A . 33 SER H 1 1
14 17236 1 1 33 SER HA H -10.591 -5.961 -3.524 1.00 . A A . 33 SER HA 1 1
14 17237 1 1 33 SER HB2 H -9.196 -4.256 -2.336 1.00 . A A . 33 SER HB2 1 1
14 17238 1 1 33 SER HB3 H -10.423 -3.047 -2.707 1.00 . A A . 33 SER HB3 1 1
14 17239 1 1 33 SER HG H -10.947 -3.769 -0.713 1.00 . A A . 33 SER HG 1 1
14 17240 1 1 33 SER N N -9.810 -4.622 -4.882 1.00 . A A . 33 SER N 1 1
14 17241 1 1 33 SER O O -13.050 -5.228 -3.611 1.00 . A A . 33 SER O 1 1
14 17242 1 1 33 SER OG O -10.973 -4.483 -1.369 1.00 . A A . 33 SER OG 1 1
14 17243 1 1 34 GLY C C -14.278 -4.339 -6.317 1.00 . A A . 34 GLY C 1 1
14 17244 1 1 34 GLY CA C -13.639 -3.269 -5.454 1.00 . A A . 34 GLY CA 1 1
14 17245 1 1 34 GLY H H -11.525 -3.180 -5.393 1.00 . A A . 34 GLY H 1 1
14 17246 1 1 34 GLY HA2 H -14.258 -3.105 -4.585 1.00 . A A . 34 GLY HA2 1 1
14 17247 1 1 34 GLY HA3 H -13.581 -2.352 -6.020 1.00 . A A . 34 GLY HA3 1 1
14 17248 1 1 34 GLY N N -12.306 -3.638 -5.017 1.00 . A A . 34 GLY N 1 1
14 17249 1 1 34 GLY O O -15.492 -4.351 -6.515 1.00 . A A . 34 GLY O 1 1
14 17250 1 1 35 LEU C C -14.338 -7.505 -6.707 1.00 . A A . 35 LEU C 1 1
14 17251 1 1 35 LEU CA C -13.948 -6.357 -7.627 1.00 . A A . 35 LEU CA 1 1
14 17252 1 1 35 LEU CB C -12.881 -6.816 -8.622 1.00 . A A . 35 LEU CB 1 1
14 17253 1 1 35 LEU CD1 C -11.311 -6.289 -10.502 1.00 . A A . 35 LEU CD1 1 1
14 17254 1 1 35 LEU CD2 C -13.593 -5.278 -10.469 1.00 . A A . 35 LEU CD2 1 1
14 17255 1 1 35 LEU CG C -12.423 -5.750 -9.620 1.00 . A A . 35 LEU CG 1 1
14 17256 1 1 35 LEU H H -12.492 -5.153 -6.681 1.00 . A A . 35 LEU H 1 1
14 17257 1 1 35 LEU HA H -14.822 -6.028 -8.167 1.00 . A A . 35 LEU HA 1 1
14 17258 1 1 35 LEU HB2 H -12.017 -7.150 -8.065 1.00 . A A . 35 LEU HB2 1 1
14 17259 1 1 35 LEU HB3 H -13.273 -7.652 -9.180 1.00 . A A . 35 LEU HB3 1 1
14 17260 1 1 35 LEU HD11 H -10.466 -6.563 -9.888 1.00 . A A . 35 LEU HD11 1 1
14 17261 1 1 35 LEU HD12 H -11.012 -5.530 -11.208 1.00 . A A . 35 LEU HD12 1 1
14 17262 1 1 35 LEU HD13 H -11.665 -7.158 -11.035 1.00 . A A . 35 LEU HD13 1 1
14 17263 1 1 35 LEU HD21 H -14.011 -6.118 -11.004 1.00 . A A . 35 LEU HD21 1 1
14 17264 1 1 35 LEU HD22 H -13.248 -4.537 -11.175 1.00 . A A . 35 LEU HD22 1 1
14 17265 1 1 35 LEU HD23 H -14.350 -4.844 -9.833 1.00 . A A . 35 LEU HD23 1 1
14 17266 1 1 35 LEU HG H -12.037 -4.899 -9.077 1.00 . A A . 35 LEU HG 1 1
14 17267 1 1 35 LEU N N -13.456 -5.239 -6.836 1.00 . A A . 35 LEU N 1 1
14 17268 1 1 35 LEU O O -15.258 -8.273 -6.996 1.00 . A A . 35 LEU O 1 1
14 17269 1 1 36 LEU C C -14.954 -8.101 -3.593 1.00 . A A . 36 LEU C 1 1
14 17270 1 1 36 LEU CA C -13.911 -8.616 -4.587 1.00 . A A . 36 LEU CA 1 1
14 17271 1 1 36 LEU CB C -12.607 -8.980 -3.870 1.00 . A A . 36 LEU CB 1 1
14 17272 1 1 36 LEU CD1 C -12.895 -11.472 -3.980 1.00 . A A . 36 LEU CD1 1 1
14 17273 1 1 36 LEU CD2 C -11.314 -10.468 -2.331 1.00 . A A . 36 LEU CD2 1 1
14 17274 1 1 36 LEU CG C -12.628 -10.283 -3.069 1.00 . A A . 36 LEU CG 1 1
14 17275 1 1 36 LEU H H -12.937 -6.939 -5.411 1.00 . A A . 36 LEU H 1 1
14 17276 1 1 36 LEU HA H -14.298 -9.488 -5.091 1.00 . A A . 36 LEU HA 1 1
14 17277 1 1 36 LEU HB2 H -11.825 -9.053 -4.611 1.00 . A A . 36 LEU HB2 1 1
14 17278 1 1 36 LEU HB3 H -12.360 -8.175 -3.194 1.00 . A A . 36 LEU HB3 1 1
14 17279 1 1 36 LEU HD11 H -12.139 -11.511 -4.751 1.00 . A A . 36 LEU HD11 1 1
14 17280 1 1 36 LEU HD12 H -13.868 -11.368 -4.435 1.00 . A A . 36 LEU HD12 1 1
14 17281 1 1 36 LEU HD13 H -12.863 -12.383 -3.401 1.00 . A A . 36 LEU HD13 1 1
14 17282 1 1 36 LEU HD21 H -11.349 -11.382 -1.757 1.00 . A A . 36 LEU HD21 1 1
14 17283 1 1 36 LEU HD22 H -11.153 -9.631 -1.668 1.00 . A A . 36 LEU HD22 1 1
14 17284 1 1 36 LEU HD23 H -10.506 -10.522 -3.046 1.00 . A A . 36 LEU HD23 1 1
14 17285 1 1 36 LEU HG H -13.421 -10.238 -2.337 1.00 . A A . 36 LEU HG 1 1
14 17286 1 1 36 LEU N N -13.646 -7.593 -5.583 1.00 . A A . 36 LEU N 1 1
14 17287 1 1 36 LEU O O -15.345 -6.935 -3.648 1.00 . A A . 36 LEU O 1 1
14 17288 1 1 37 HIS C C -15.760 -7.705 -0.600 1.00 . A A . 37 HIS C 1 1
14 17289 1 1 37 HIS CA C -16.402 -8.566 -1.692 1.00 . A A . 37 HIS CA 1 1
14 17290 1 1 37 HIS CB C -17.070 -9.807 -1.084 1.00 . A A . 37 HIS CB 1 1
14 17291 1 1 37 HIS CD2 C -18.252 -9.524 1.212 1.00 . A A . 37 HIS CD2 1 1
14 17292 1 1 37 HIS CE1 C -20.225 -8.912 0.488 1.00 . A A . 37 HIS CE1 1 1
14 17293 1 1 37 HIS CG C -18.198 -9.500 -0.140 1.00 . A A . 37 HIS CG 1 1
14 17294 1 1 37 HIS H H -15.086 -9.888 -2.704 1.00 . A A . 37 HIS H 1 1
14 17295 1 1 37 HIS HA H -17.153 -7.976 -2.196 1.00 . A A . 37 HIS HA 1 1
14 17296 1 1 37 HIS HB2 H -17.466 -10.419 -1.879 1.00 . A A . 37 HIS HB2 1 1
14 17297 1 1 37 HIS HB3 H -16.328 -10.373 -0.540 1.00 . A A . 37 HIS HB3 1 1
14 17298 1 1 37 HIS HD1 H -19.734 -8.996 -1.501 1.00 . A A . 37 HIS HD1 1 1
14 17299 1 1 37 HIS HD2 H -17.445 -9.788 1.881 1.00 . A A . 37 HIS HD2 1 1
14 17300 1 1 37 HIS HE1 H -21.259 -8.603 0.462 1.00 . A A . 37 HIS HE1 1 1
14 17301 1 1 37 HIS HE2 H -19.896 -9.235 2.483 1.00 . A A . 37 HIS HE2 1 1
14 17302 1 1 37 HIS N N -15.410 -8.962 -2.691 1.00 . A A . 37 HIS N 1 1
14 17303 1 1 37 HIS ND1 N -19.452 -9.112 -0.564 1.00 . A A . 37 HIS ND1 1 1
14 17304 1 1 37 HIS NE2 N -19.522 -9.156 1.577 1.00 . A A . 37 HIS NE2 1 1
14 17305 1 1 37 HIS O O -16.449 -7.143 0.249 1.00 . A A . 37 HIS O 1 1
14 17306 1 1 38 THR C C -13.989 -5.300 0.153 1.00 . A A . 38 THR C 1 1
14 17307 1 1 38 THR CA C -13.710 -6.793 0.331 1.00 . A A . 38 THR CA 1 1
14 17308 1 1 38 THR CB C -12.198 -7.052 0.212 1.00 . A A . 38 THR CB 1 1
14 17309 1 1 38 THR CG2 C -11.823 -8.388 0.830 1.00 . A A . 38 THR CG2 1 1
14 17310 1 1 38 THR H H -13.940 -8.053 -1.344 1.00 . A A . 38 THR H 1 1
14 17311 1 1 38 THR HA H -14.029 -7.094 1.318 1.00 . A A . 38 THR HA 1 1
14 17312 1 1 38 THR HB H -11.671 -6.267 0.736 1.00 . A A . 38 THR HB 1 1
14 17313 1 1 38 THR HG1 H -11.471 -6.150 -1.388 1.00 . A A . 38 THR HG1 1 1
14 17314 1 1 38 THR HG21 H -12.375 -9.178 0.343 1.00 . A A . 38 THR HG21 1 1
14 17315 1 1 38 THR HG22 H -12.062 -8.378 1.883 1.00 . A A . 38 THR HG22 1 1
14 17316 1 1 38 THR HG23 H -10.764 -8.558 0.703 1.00 . A A . 38 THR HG23 1 1
14 17317 1 1 38 THR N N -14.441 -7.591 -0.640 1.00 . A A . 38 THR N 1 1
14 17318 1 1 38 THR O O -13.850 -4.517 1.089 1.00 . A A . 38 THR O 1 1
14 17319 1 1 38 THR OG1 O -11.815 -7.030 -1.169 1.00 . A A . 38 THR OG1 1 1
14 17320 1 1 39 GLY C C -16.061 -3.091 -0.897 1.00 . A A . 39 GLY C 1 1
14 17321 1 1 39 GLY CA C -14.674 -3.521 -1.332 1.00 . A A . 39 GLY CA 1 1
14 17322 1 1 39 GLY H H -14.511 -5.587 -1.758 1.00 . A A . 39 GLY H 1 1
14 17323 1 1 39 GLY HA2 H -13.945 -2.913 -0.818 1.00 . A A . 39 GLY HA2 1 1
14 17324 1 1 39 GLY HA3 H -14.576 -3.355 -2.395 1.00 . A A . 39 GLY HA3 1 1
14 17325 1 1 39 GLY N N -14.401 -4.917 -1.050 1.00 . A A . 39 GLY N 1 1
14 17326 1 1 39 GLY O O -16.410 -1.916 -0.993 1.00 . A A . 39 GLY O 1 1
14 17327 1 1 40 ASP C C -18.243 -2.899 1.262 1.00 . A A . 40 ASP C 1 1
14 17328 1 1 40 ASP CA C -18.218 -3.774 0.021 1.00 . A A . 40 ASP CA 1 1
14 17329 1 1 40 ASP CB C -18.940 -5.082 0.327 1.00 . A A . 40 ASP CB 1 1
14 17330 1 1 40 ASP CG C -20.395 -4.877 0.708 1.00 . A A . 40 ASP CG 1 1
14 17331 1 1 40 ASP H H -16.495 -4.956 -0.336 1.00 . A A . 40 ASP H 1 1
14 17332 1 1 40 ASP HA H -18.730 -3.271 -0.778 1.00 . A A . 40 ASP HA 1 1
14 17333 1 1 40 ASP HB2 H -18.896 -5.720 -0.536 1.00 . A A . 40 ASP HB2 1 1
14 17334 1 1 40 ASP HB3 H -18.440 -5.565 1.147 1.00 . A A . 40 ASP HB3 1 1
14 17335 1 1 40 ASP N N -16.846 -4.044 -0.407 1.00 . A A . 40 ASP N 1 1
14 17336 1 1 40 ASP O O -19.174 -2.125 1.482 1.00 . A A . 40 ASP O 1 1
14 17337 1 1 40 ASP OD1 O -20.731 -5.023 1.904 1.00 . A A . 40 ASP OD1 1 1
14 17338 1 1 40 ASP OD2 O -21.209 -4.553 -0.179 1.00 . A A . 40 ASP OD2 1 1
14 17339 1 1 41 VAL C C -16.618 -0.976 3.336 1.00 . A A . 41 VAL C 1 1
14 17340 1 1 41 VAL CA C -17.167 -2.394 3.370 1.00 . A A . 41 VAL CA 1 1
14 17341 1 1 41 VAL CB C -16.337 -3.231 4.359 1.00 . A A . 41 VAL CB 1 1
14 17342 1 1 41 VAL CG1 C -17.064 -4.528 4.674 1.00 . A A . 41 VAL CG1 1 1
14 17343 1 1 41 VAL CG2 C -14.952 -3.522 3.805 1.00 . A A . 41 VAL CG2 1 1
14 17344 1 1 41 VAL H H -16.434 -3.551 1.762 1.00 . A A . 41 VAL H 1 1
14 17345 1 1 41 VAL HA H -18.181 -2.359 3.741 1.00 . A A . 41 VAL HA 1 1
14 17346 1 1 41 VAL HB H -16.218 -2.661 5.273 1.00 . A A . 41 VAL HB 1 1
14 17347 1 1 41 VAL HG11 H -18.024 -4.306 5.114 1.00 . A A . 41 VAL HG11 1 1
14 17348 1 1 41 VAL HG12 H -16.477 -5.111 5.366 1.00 . A A . 41 VAL HG12 1 1
14 17349 1 1 41 VAL HG13 H -17.209 -5.090 3.760 1.00 . A A . 41 VAL HG13 1 1
14 17350 1 1 41 VAL HG21 H -14.400 -4.123 4.513 1.00 . A A . 41 VAL HG21 1 1
14 17351 1 1 41 VAL HG22 H -14.429 -2.592 3.638 1.00 . A A . 41 VAL HG22 1 1
14 17352 1 1 41 VAL HG23 H -15.042 -4.057 2.873 1.00 . A A . 41 VAL HG23 1 1
14 17353 1 1 41 VAL N N -17.203 -3.023 2.062 1.00 . A A . 41 VAL N 1 1
14 17354 1 1 41 VAL O O -15.759 -0.633 2.520 1.00 . A A . 41 VAL O 1 1
14 17355 1 1 42 LEU C C -15.466 1.054 5.486 1.00 . A A . 42 LEU C 1 1
14 17356 1 1 42 LEU CA C -16.617 1.168 4.490 1.00 . A A . 42 LEU CA 1 1
14 17357 1 1 42 LEU CB C -17.738 2.061 5.035 1.00 . A A . 42 LEU CB 1 1
14 17358 1 1 42 LEU CD1 C -16.751 4.301 4.465 1.00 . A A . 42 LEU CD1 1 1
14 17359 1 1 42 LEU CD2 C -18.483 4.122 6.251 1.00 . A A . 42 LEU CD2 1 1
14 17360 1 1 42 LEU CG C -17.312 3.428 5.574 1.00 . A A . 42 LEU CG 1 1
14 17361 1 1 42 LEU H H -17.919 -0.457 4.755 1.00 . A A . 42 LEU H 1 1
14 17362 1 1 42 LEU HA H -16.252 1.574 3.562 1.00 . A A . 42 LEU HA 1 1
14 17363 1 1 42 LEU HB2 H -18.454 2.221 4.244 1.00 . A A . 42 LEU HB2 1 1
14 17364 1 1 42 LEU HB3 H -18.228 1.526 5.830 1.00 . A A . 42 LEU HB3 1 1
14 17365 1 1 42 LEU HD11 H -16.437 5.248 4.876 1.00 . A A . 42 LEU HD11 1 1
14 17366 1 1 42 LEU HD12 H -17.513 4.468 3.720 1.00 . A A . 42 LEU HD12 1 1
14 17367 1 1 42 LEU HD13 H -15.905 3.808 4.012 1.00 . A A . 42 LEU HD13 1 1
14 17368 1 1 42 LEU HD21 H -19.271 4.282 5.531 1.00 . A A . 42 LEU HD21 1 1
14 17369 1 1 42 LEU HD22 H -18.158 5.073 6.647 1.00 . A A . 42 LEU HD22 1 1
14 17370 1 1 42 LEU HD23 H -18.851 3.503 7.055 1.00 . A A . 42 LEU HD23 1 1
14 17371 1 1 42 LEU HG H -16.538 3.283 6.311 1.00 . A A . 42 LEU HG 1 1
14 17372 1 1 42 LEU N N -17.141 -0.157 4.236 1.00 . A A . 42 LEU N 1 1
14 17373 1 1 42 LEU O O -14.746 2.015 5.750 1.00 . A A . 42 LEU O 1 1
14 17374 1 1 43 ASP C C -12.870 -0.218 6.354 1.00 . A A . 43 ASP C 1 1
14 17375 1 1 43 ASP CA C -14.235 -0.456 6.974 1.00 . A A . 43 ASP CA 1 1
14 17376 1 1 43 ASP CB C -14.309 -1.908 7.462 1.00 . A A . 43 ASP CB 1 1
14 17377 1 1 43 ASP CG C -15.577 -2.223 8.228 1.00 . A A . 43 ASP CG 1 1
14 17378 1 1 43 ASP H H -15.926 -0.869 5.775 1.00 . A A . 43 ASP H 1 1
14 17379 1 1 43 ASP HA H -14.352 0.205 7.820 1.00 . A A . 43 ASP HA 1 1
14 17380 1 1 43 ASP HB2 H -14.260 -2.568 6.609 1.00 . A A . 43 ASP HB2 1 1
14 17381 1 1 43 ASP HB3 H -13.465 -2.105 8.107 1.00 . A A . 43 ASP HB3 1 1
14 17382 1 1 43 ASP N N -15.300 -0.158 6.021 1.00 . A A . 43 ASP N 1 1
14 17383 1 1 43 ASP O O -11.921 0.120 7.060 1.00 . A A . 43 ASP O 1 1
14 17384 1 1 43 ASP OD1 O -16.515 -2.778 7.621 1.00 . A A . 43 ASP OD1 1 1
14 17385 1 1 43 ASP OD2 O -15.640 -1.932 9.440 1.00 . A A . 43 ASP OD2 1 1
14 17386 1 1 44 GLN C C -10.946 1.174 4.665 1.00 . A A . 44 GLN C 1 1
14 17387 1 1 44 GLN CA C -11.511 -0.194 4.331 1.00 . A A . 44 GLN CA 1 1
14 17388 1 1 44 GLN CB C -11.659 -0.277 2.817 1.00 . A A . 44 GLN CB 1 1
14 17389 1 1 44 GLN CD C -12.243 -1.755 0.862 1.00 . A A . 44 GLN CD 1 1
14 17390 1 1 44 GLN CG C -12.502 -1.435 2.322 1.00 . A A . 44 GLN CG 1 1
14 17391 1 1 44 GLN H H -13.546 -0.744 4.540 1.00 . A A . 44 GLN H 1 1
14 17392 1 1 44 GLN HA H -10.820 -0.949 4.658 1.00 . A A . 44 GLN HA 1 1
14 17393 1 1 44 GLN HB2 H -12.098 0.640 2.473 1.00 . A A . 44 GLN HB2 1 1
14 17394 1 1 44 GLN HB3 H -10.676 -0.371 2.383 1.00 . A A . 44 GLN HB3 1 1
14 17395 1 1 44 GLN HE21 H -13.548 -0.372 0.288 1.00 . A A . 44 GLN HE21 1 1
14 17396 1 1 44 GLN HE22 H -12.763 -1.243 -0.980 1.00 . A A . 44 GLN HE22 1 1
14 17397 1 1 44 GLN HG2 H -12.271 -2.305 2.914 1.00 . A A . 44 GLN HG2 1 1
14 17398 1 1 44 GLN HG3 H -13.545 -1.181 2.441 1.00 . A A . 44 GLN HG3 1 1
14 17399 1 1 44 GLN N N -12.768 -0.418 5.035 1.00 . A A . 44 GLN N 1 1
14 17400 1 1 44 GLN NE2 N -12.921 -1.056 -0.033 1.00 . A A . 44 GLN NE2 1 1
14 17401 1 1 44 GLN O O -11.621 2.196 4.522 1.00 . A A . 44 GLN O 1 1
14 17402 1 1 44 GLN OE1 O -11.418 -2.607 0.538 1.00 . A A . 44 GLN OE1 1 1
14 17403 1 1 45 VAL C C -8.159 2.908 4.335 1.00 . A A . 45 VAL C 1 1
14 17404 1 1 45 VAL CA C -9.036 2.414 5.467 1.00 . A A . 45 VAL CA 1 1
14 17405 1 1 45 VAL CB C -8.174 2.235 6.736 1.00 . A A . 45 VAL CB 1 1
14 17406 1 1 45 VAL CG1 C -7.595 3.570 7.181 1.00 . A A . 45 VAL CG1 1 1
14 17407 1 1 45 VAL CG2 C -8.986 1.602 7.857 1.00 . A A . 45 VAL CG2 1 1
14 17408 1 1 45 VAL H H -9.215 0.336 5.112 1.00 . A A . 45 VAL H 1 1
14 17409 1 1 45 VAL HA H -9.793 3.157 5.665 1.00 . A A . 45 VAL HA 1 1
14 17410 1 1 45 VAL HB H -7.353 1.575 6.498 1.00 . A A . 45 VAL HB 1 1
14 17411 1 1 45 VAL HG11 H -7.010 3.430 8.076 1.00 . A A . 45 VAL HG11 1 1
14 17412 1 1 45 VAL HG12 H -8.400 4.262 7.384 1.00 . A A . 45 VAL HG12 1 1
14 17413 1 1 45 VAL HG13 H -6.968 3.968 6.398 1.00 . A A . 45 VAL HG13 1 1
14 17414 1 1 45 VAL HG21 H -9.815 2.246 8.108 1.00 . A A . 45 VAL HG21 1 1
14 17415 1 1 45 VAL HG22 H -8.358 1.468 8.724 1.00 . A A . 45 VAL HG22 1 1
14 17416 1 1 45 VAL HG23 H -9.361 0.643 7.531 1.00 . A A . 45 VAL HG23 1 1
14 17417 1 1 45 VAL N N -9.703 1.183 5.080 1.00 . A A . 45 VAL N 1 1
14 17418 1 1 45 VAL O O -7.118 2.323 4.037 1.00 . A A . 45 VAL O 1 1
14 17419 1 1 46 ALA C C -7.002 5.702 3.087 1.00 . A A . 46 ALA C 1 1
14 17420 1 1 46 ALA CA C -7.872 4.564 2.595 1.00 . A A . 46 ALA CA 1 1
14 17421 1 1 46 ALA CB C -8.842 5.060 1.541 1.00 . A A . 46 ALA CB 1 1
14 17422 1 1 46 ALA H H -9.443 4.386 3.986 1.00 . A A . 46 ALA H 1 1
14 17423 1 1 46 ALA HA H -7.244 3.803 2.151 1.00 . A A . 46 ALA HA 1 1
14 17424 1 1 46 ALA HB1 H -8.294 5.533 0.740 1.00 . A A . 46 ALA HB1 1 1
14 17425 1 1 46 ALA HB2 H -9.520 5.774 1.988 1.00 . A A . 46 ALA HB2 1 1
14 17426 1 1 46 ALA HB3 H -9.406 4.225 1.151 1.00 . A A . 46 ALA HB3 1 1
14 17427 1 1 46 ALA N N -8.601 3.974 3.699 1.00 . A A . 46 ALA N 1 1
14 17428 1 1 46 ALA O O -7.496 6.649 3.700 1.00 . A A . 46 ALA O 1 1
14 17429 1 1 47 ILE C C -4.028 7.136 1.971 1.00 . A A . 47 ILE C 1 1
14 17430 1 1 47 ILE CA C -4.784 6.654 3.196 1.00 . A A . 47 ILE CA 1 1
14 17431 1 1 47 ILE CB C -3.776 6.211 4.281 1.00 . A A . 47 ILE CB 1 1
14 17432 1 1 47 ILE CD1 C -2.038 4.463 4.890 1.00 . A A . 47 ILE CD1 1 1
14 17433 1 1 47 ILE CG1 C -3.070 4.914 3.879 1.00 . A A . 47 ILE CG1 1 1
14 17434 1 1 47 ILE CG2 C -4.472 6.055 5.625 1.00 . A A . 47 ILE CG2 1 1
14 17435 1 1 47 ILE H H -5.372 4.790 2.393 1.00 . A A . 47 ILE H 1 1
14 17436 1 1 47 ILE HA H -5.360 7.478 3.589 1.00 . A A . 47 ILE HA 1 1
14 17437 1 1 47 ILE HB H -3.037 6.992 4.383 1.00 . A A . 47 ILE HB 1 1
14 17438 1 1 47 ILE HD11 H -2.535 4.121 5.785 1.00 . A A . 47 ILE HD11 1 1
14 17439 1 1 47 ILE HD12 H -1.391 5.293 5.134 1.00 . A A . 47 ILE HD12 1 1
14 17440 1 1 47 ILE HD13 H -1.449 3.661 4.475 1.00 . A A . 47 ILE HD13 1 1
14 17441 1 1 47 ILE HG12 H -3.802 4.127 3.778 1.00 . A A . 47 ILE HG12 1 1
14 17442 1 1 47 ILE HG13 H -2.569 5.060 2.932 1.00 . A A . 47 ILE HG13 1 1
14 17443 1 1 47 ILE HG21 H -3.767 5.689 6.357 1.00 . A A . 47 ILE HG21 1 1
14 17444 1 1 47 ILE HG22 H -5.289 5.355 5.529 1.00 . A A . 47 ILE HG22 1 1
14 17445 1 1 47 ILE HG23 H -4.853 7.014 5.942 1.00 . A A . 47 ILE HG23 1 1
14 17446 1 1 47 ILE N N -5.711 5.598 2.837 1.00 . A A . 47 ILE N 1 1
14 17447 1 1 47 ILE O O -3.932 6.427 0.965 1.00 . A A . 47 ILE O 1 1
14 17448 1 1 48 GLN C C -1.427 8.266 0.839 1.00 . A A . 48 GLN C 1 1
14 17449 1 1 48 GLN CA C -2.771 8.956 0.967 1.00 . A A . 48 GLN CA 1 1
14 17450 1 1 48 GLN CB C -2.574 10.442 1.238 1.00 . A A . 48 GLN CB 1 1
14 17451 1 1 48 GLN CD C -1.616 11.205 -0.979 1.00 . A A . 48 GLN CD 1 1
14 17452 1 1 48 GLN CG C -2.752 11.333 0.018 1.00 . A A . 48 GLN CG 1 1
14 17453 1 1 48 GLN H H -3.631 8.856 2.899 1.00 . A A . 48 GLN H 1 1
14 17454 1 1 48 GLN HA H -3.330 8.825 0.048 1.00 . A A . 48 GLN HA 1 1
14 17455 1 1 48 GLN HB2 H -3.276 10.750 1.992 1.00 . A A . 48 GLN HB2 1 1
14 17456 1 1 48 GLN HB3 H -1.575 10.591 1.616 1.00 . A A . 48 GLN HB3 1 1
14 17457 1 1 48 GLN HE21 H -2.642 9.867 -2.032 1.00 . A A . 48 GLN HE21 1 1
14 17458 1 1 48 GLN HE22 H -1.064 10.253 -2.632 1.00 . A A . 48 GLN HE22 1 1
14 17459 1 1 48 GLN HG2 H -3.671 11.055 -0.476 1.00 . A A . 48 GLN HG2 1 1
14 17460 1 1 48 GLN HG3 H -2.819 12.358 0.343 1.00 . A A . 48 GLN HG3 1 1
14 17461 1 1 48 GLN N N -3.516 8.352 2.059 1.00 . A A . 48 GLN N 1 1
14 17462 1 1 48 GLN NE2 N -1.793 10.360 -1.981 1.00 . A A . 48 GLN NE2 1 1
14 17463 1 1 48 GLN O O -0.785 7.961 1.841 1.00 . A A . 48 GLN O 1 1
14 17464 1 1 48 GLN OE1 O -0.595 11.880 -0.863 1.00 . A A . 48 GLN OE1 1 1
14 17465 1 1 49 CYS C C 0.976 7.796 -1.790 1.00 . A A . 49 CYS C 1 1
14 17466 1 1 49 CYS CA C 0.197 7.255 -0.605 1.00 . A A . 49 CYS CA 1 1
14 17467 1 1 49 CYS CB C -0.168 5.800 -0.848 1.00 . A A . 49 CYS CB 1 1
14 17468 1 1 49 CYS H H -1.516 8.352 -1.148 1.00 . A A . 49 CYS H 1 1
14 17469 1 1 49 CYS HA H 0.808 7.324 0.277 1.00 . A A . 49 CYS HA 1 1
14 17470 1 1 49 CYS HB2 H -1.082 5.570 -0.329 1.00 . A A . 49 CYS HB2 1 1
14 17471 1 1 49 CYS HB3 H -0.315 5.650 -1.903 1.00 . A A . 49 CYS HB3 1 1
14 17472 1 1 49 CYS N N -1.004 8.019 -0.379 1.00 . A A . 49 CYS N 1 1
14 17473 1 1 49 CYS O O 0.420 8.471 -2.657 1.00 . A A . 49 CYS O 1 1
14 17474 1 1 49 CYS SG S 1.103 4.632 -0.307 1.00 . A A . 49 CYS SG 1 1
14 17475 1 1 50 THR C C 4.429 7.111 -2.833 1.00 . A A . 50 THR C 1 1
14 17476 1 1 50 THR CA C 3.137 7.912 -2.889 1.00 . A A . 50 THR CA 1 1
14 17477 1 1 50 THR CB C 3.432 9.430 -2.881 1.00 . A A . 50 THR CB 1 1
14 17478 1 1 50 THR CG2 C 3.996 9.875 -1.543 1.00 . A A . 50 THR CG2 1 1
14 17479 1 1 50 THR H H 2.648 6.993 -1.053 1.00 . A A . 50 THR H 1 1
14 17480 1 1 50 THR HA H 2.632 7.673 -3.809 1.00 . A A . 50 THR HA 1 1
14 17481 1 1 50 THR HB H 2.504 9.953 -3.052 1.00 . A A . 50 THR HB 1 1
14 17482 1 1 50 THR HG1 H 4.873 10.530 -3.669 1.00 . A A . 50 THR HG1 1 1
14 17483 1 1 50 THR HG21 H 4.910 9.337 -1.343 1.00 . A A . 50 THR HG21 1 1
14 17484 1 1 50 THR HG22 H 3.277 9.666 -0.766 1.00 . A A . 50 THR HG22 1 1
14 17485 1 1 50 THR HG23 H 4.200 10.935 -1.572 1.00 . A A . 50 THR HG23 1 1
14 17486 1 1 50 THR N N 2.267 7.516 -1.799 1.00 . A A . 50 THR N 1 1
14 17487 1 1 50 THR O O 5.130 7.102 -1.818 1.00 . A A . 50 THR O 1 1
14 17488 1 1 50 THR OG1 O 4.346 9.766 -3.933 1.00 . A A . 50 THR OG1 1 1
14 17489 1 1 51 GLN C C 6.827 6.002 -5.079 1.00 . A A . 51 GLN C 1 1
14 17490 1 1 51 GLN CA C 5.910 5.575 -3.938 1.00 . A A . 51 GLN CA 1 1
14 17491 1 1 51 GLN CB C 5.502 4.104 -4.061 1.00 . A A . 51 GLN CB 1 1
14 17492 1 1 51 GLN CD C 7.687 2.831 -4.203 1.00 . A A . 51 GLN CD 1 1
14 17493 1 1 51 GLN CG C 6.464 3.149 -3.369 1.00 . A A . 51 GLN CG 1 1
14 17494 1 1 51 GLN H H 4.138 6.441 -4.683 1.00 . A A . 51 GLN H 1 1
14 17495 1 1 51 GLN HA H 6.434 5.713 -3.005 1.00 . A A . 51 GLN HA 1 1
14 17496 1 1 51 GLN HB2 H 4.522 3.978 -3.624 1.00 . A A . 51 GLN HB2 1 1
14 17497 1 1 51 GLN HB3 H 5.457 3.841 -5.107 1.00 . A A . 51 GLN HB3 1 1
14 17498 1 1 51 GLN HE21 H 8.812 2.693 -2.571 1.00 . A A . 51 GLN HE21 1 1
14 17499 1 1 51 GLN HE22 H 9.641 2.412 -4.076 1.00 . A A . 51 GLN HE22 1 1
14 17500 1 1 51 GLN HG2 H 6.786 3.601 -2.445 1.00 . A A . 51 GLN HG2 1 1
14 17501 1 1 51 GLN HG3 H 5.942 2.227 -3.155 1.00 . A A . 51 GLN HG3 1 1
14 17502 1 1 51 GLN N N 4.727 6.404 -3.901 1.00 . A A . 51 GLN N 1 1
14 17503 1 1 51 GLN NE2 N 8.822 2.627 -3.546 1.00 . A A . 51 GLN NE2 1 1
14 17504 1 1 51 GLN O O 6.450 5.936 -6.251 1.00 . A A . 51 GLN O 1 1
14 17505 1 1 51 GLN OE1 O 7.609 2.776 -5.426 1.00 . A A . 51 GLN OE1 1 1
14 17506 1 1 52 ILE C C 9.317 5.741 -6.651 1.00 . A A . 52 ILE C 1 1
14 17507 1 1 52 ILE CA C 9.049 6.875 -5.657 1.00 . A A . 52 ILE CA 1 1
14 17508 1 1 52 ILE CB C 10.348 7.231 -4.893 1.00 . A A . 52 ILE CB 1 1
14 17509 1 1 52 ILE CD1 C 11.270 8.746 -3.064 1.00 . A A . 52 ILE CD1 1 1
14 17510 1 1 52 ILE CG1 C 10.067 8.349 -3.887 1.00 . A A . 52 ILE CG1 1 1
14 17511 1 1 52 ILE CG2 C 11.462 7.643 -5.848 1.00 . A A . 52 ILE CG2 1 1
14 17512 1 1 52 ILE H H 8.199 6.564 -3.750 1.00 . A A . 52 ILE H 1 1
14 17513 1 1 52 ILE HA H 8.711 7.751 -6.189 1.00 . A A . 52 ILE HA 1 1
14 17514 1 1 52 ILE HB H 10.673 6.353 -4.357 1.00 . A A . 52 ILE HB 1 1
14 17515 1 1 52 ILE HD11 H 11.643 7.885 -2.532 1.00 . A A . 52 ILE HD11 1 1
14 17516 1 1 52 ILE HD12 H 10.986 9.511 -2.358 1.00 . A A . 52 ILE HD12 1 1
14 17517 1 1 52 ILE HD13 H 12.040 9.126 -3.718 1.00 . A A . 52 ILE HD13 1 1
14 17518 1 1 52 ILE HG12 H 9.728 9.226 -4.418 1.00 . A A . 52 ILE HG12 1 1
14 17519 1 1 52 ILE HG13 H 9.292 8.025 -3.208 1.00 . A A . 52 ILE HG13 1 1
14 17520 1 1 52 ILE HG21 H 11.194 8.568 -6.334 1.00 . A A . 52 ILE HG21 1 1
14 17521 1 1 52 ILE HG22 H 11.602 6.873 -6.592 1.00 . A A . 52 ILE HG22 1 1
14 17522 1 1 52 ILE HG23 H 12.379 7.780 -5.294 1.00 . A A . 52 ILE HG23 1 1
14 17523 1 1 52 ILE N N 8.011 6.478 -4.706 1.00 . A A . 52 ILE N 1 1
14 17524 1 1 52 ILE O O 9.425 4.594 -6.242 1.00 . A A . 52 ILE O 1 1
14 17525 1 1 53 PRO C C 10.350 3.840 -8.676 1.00 . A A . 53 PRO C 1 1
14 17526 1 1 53 PRO CA C 9.567 5.095 -9.060 1.00 . A A . 53 PRO CA 1 1
14 17527 1 1 53 PRO CB C 10.333 5.896 -10.106 1.00 . A A . 53 PRO CB 1 1
14 17528 1 1 53 PRO CD C 9.405 7.445 -8.486 1.00 . A A . 53 PRO CD 1 1
14 17529 1 1 53 PRO CG C 9.903 7.314 -9.908 1.00 . A A . 53 PRO CG 1 1
14 17530 1 1 53 PRO HA H 8.607 4.810 -9.459 1.00 . A A . 53 PRO HA 1 1
14 17531 1 1 53 PRO HB2 H 11.395 5.779 -9.942 1.00 . A A . 53 PRO HB2 1 1
14 17532 1 1 53 PRO HB3 H 10.075 5.541 -11.092 1.00 . A A . 53 PRO HB3 1 1
14 17533 1 1 53 PRO HD2 H 10.065 8.079 -7.914 1.00 . A A . 53 PRO HD2 1 1
14 17534 1 1 53 PRO HD3 H 8.401 7.843 -8.477 1.00 . A A . 53 PRO HD3 1 1
14 17535 1 1 53 PRO HG2 H 10.744 7.973 -10.065 1.00 . A A . 53 PRO HG2 1 1
14 17536 1 1 53 PRO HG3 H 9.111 7.553 -10.601 1.00 . A A . 53 PRO HG3 1 1
14 17537 1 1 53 PRO N N 9.428 6.070 -7.964 1.00 . A A . 53 PRO N 1 1
14 17538 1 1 53 PRO O O 11.576 3.870 -8.535 1.00 . A A . 53 PRO O 1 1
14 17539 1 1 54 LEU C C 11.320 0.918 -8.697 1.00 . A A . 54 LEU C 1 1
14 17540 1 1 54 LEU CA C 10.113 1.500 -7.968 1.00 . A A . 54 LEU CA 1 1
14 17541 1 1 54 LEU CB C 8.979 0.465 -7.887 1.00 . A A . 54 LEU CB 1 1
14 17542 1 1 54 LEU CD1 C 8.894 -0.710 -10.124 1.00 . A A . 54 LEU CD1 1 1
14 17543 1 1 54 LEU CD2 C 6.793 -0.330 -8.829 1.00 . A A . 54 LEU CD2 1 1
14 17544 1 1 54 LEU CG C 8.167 0.227 -9.170 1.00 . A A . 54 LEU CG 1 1
14 17545 1 1 54 LEU H H 8.682 2.769 -8.850 1.00 . A A . 54 LEU H 1 1
14 17546 1 1 54 LEU HA H 10.419 1.733 -6.960 1.00 . A A . 54 LEU HA 1 1
14 17547 1 1 54 LEU HB2 H 9.410 -0.479 -7.587 1.00 . A A . 54 LEU HB2 1 1
14 17548 1 1 54 LEU HB3 H 8.294 0.783 -7.116 1.00 . A A . 54 LEU HB3 1 1
14 17549 1 1 54 LEU HD11 H 8.305 -0.841 -11.019 1.00 . A A . 54 LEU HD11 1 1
14 17550 1 1 54 LEU HD12 H 9.041 -1.667 -9.645 1.00 . A A . 54 LEU HD12 1 1
14 17551 1 1 54 LEU HD13 H 9.854 -0.287 -10.384 1.00 . A A . 54 LEU HD13 1 1
14 17552 1 1 54 LEU HD21 H 6.905 -1.270 -8.309 1.00 . A A . 54 LEU HD21 1 1
14 17553 1 1 54 LEU HD22 H 6.231 -0.486 -9.737 1.00 . A A . 54 LEU HD22 1 1
14 17554 1 1 54 LEU HD23 H 6.267 0.370 -8.197 1.00 . A A . 54 LEU HD23 1 1
14 17555 1 1 54 LEU HG H 8.028 1.170 -9.678 1.00 . A A . 54 LEU HG 1 1
14 17556 1 1 54 LEU N N 9.613 2.740 -8.552 1.00 . A A . 54 LEU N 1 1
14 17557 1 1 54 LEU O O 11.424 0.967 -9.927 1.00 . A A . 54 LEU O 1 1
14 17558 1 1 55 LEU C C 13.265 -1.798 -8.028 1.00 . A A . 55 LEU C 1 1
14 17559 1 1 55 LEU CA C 13.393 -0.328 -8.405 1.00 . A A . 55 LEU CA 1 1
14 17560 1 1 55 LEU CB C 14.673 0.255 -7.813 1.00 . A A . 55 LEU CB 1 1
14 17561 1 1 55 LEU CD1 C 16.168 2.230 -7.445 1.00 . A A . 55 LEU CD1 1 1
14 17562 1 1 55 LEU CD2 C 15.198 1.804 -9.703 1.00 . A A . 55 LEU CD2 1 1
14 17563 1 1 55 LEU CG C 14.965 1.702 -8.206 1.00 . A A . 55 LEU CG 1 1
14 17564 1 1 55 LEU H H 12.151 0.512 -6.926 1.00 . A A . 55 LEU H 1 1
14 17565 1 1 55 LEU HA H 13.416 -0.235 -9.479 1.00 . A A . 55 LEU HA 1 1
14 17566 1 1 55 LEU HB2 H 14.603 0.203 -6.736 1.00 . A A . 55 LEU HB2 1 1
14 17567 1 1 55 LEU HB3 H 15.501 -0.356 -8.131 1.00 . A A . 55 LEU HB3 1 1
14 17568 1 1 55 LEU HD11 H 16.339 3.262 -7.712 1.00 . A A . 55 LEU HD11 1 1
14 17569 1 1 55 LEU HD12 H 17.038 1.644 -7.696 1.00 . A A . 55 LEU HD12 1 1
14 17570 1 1 55 LEU HD13 H 15.981 2.160 -6.382 1.00 . A A . 55 LEU HD13 1 1
14 17571 1 1 55 LEU HD21 H 16.035 1.181 -9.981 1.00 . A A . 55 LEU HD21 1 1
14 17572 1 1 55 LEU HD22 H 15.411 2.829 -9.964 1.00 . A A . 55 LEU HD22 1 1
14 17573 1 1 55 LEU HD23 H 14.315 1.475 -10.227 1.00 . A A . 55 LEU HD23 1 1
14 17574 1 1 55 LEU HG H 14.113 2.316 -7.956 1.00 . A A . 55 LEU HG 1 1
14 17575 1 1 55 LEU N N 12.244 0.399 -7.907 1.00 . A A . 55 LEU N 1 1
14 17576 1 1 55 LEU O O 13.260 -2.146 -6.846 1.00 . A A . 55 LEU O 1 1
14 17577 1 1 56 ILE C C 14.195 -4.666 -8.068 1.00 . A A . 56 ILE C 1 1
14 17578 1 1 56 ILE CA C 12.978 -4.084 -8.771 1.00 . A A . 56 ILE CA 1 1
14 17579 1 1 56 ILE CB C 12.708 -4.868 -10.064 1.00 . A A . 56 ILE CB 1 1
14 17580 1 1 56 ILE CD1 C 10.249 -4.278 -9.884 1.00 . A A . 56 ILE CD1 1 1
14 17581 1 1 56 ILE CG1 C 11.478 -4.309 -10.761 1.00 . A A . 56 ILE CG1 1 1
14 17582 1 1 56 ILE CG2 C 12.530 -6.357 -9.785 1.00 . A A . 56 ILE CG2 1 1
14 17583 1 1 56 ILE H H 13.179 -2.341 -9.948 1.00 . A A . 56 ILE H 1 1
14 17584 1 1 56 ILE HA H 12.119 -4.202 -8.129 1.00 . A A . 56 ILE HA 1 1
14 17585 1 1 56 ILE HB H 13.555 -4.751 -10.703 1.00 . A A . 56 ILE HB 1 1
14 17586 1 1 56 ILE HD11 H 10.031 -5.276 -9.540 1.00 . A A . 56 ILE HD11 1 1
14 17587 1 1 56 ILE HD12 H 9.413 -3.898 -10.451 1.00 . A A . 56 ILE HD12 1 1
14 17588 1 1 56 ILE HD13 H 10.432 -3.636 -9.037 1.00 . A A . 56 ILE HD13 1 1
14 17589 1 1 56 ILE HG12 H 11.679 -3.302 -11.091 1.00 . A A . 56 ILE HG12 1 1
14 17590 1 1 56 ILE HG13 H 11.260 -4.924 -11.609 1.00 . A A . 56 ILE HG13 1 1
14 17591 1 1 56 ILE HG21 H 12.350 -6.879 -10.713 1.00 . A A . 56 ILE HG21 1 1
14 17592 1 1 56 ILE HG22 H 11.691 -6.501 -9.121 1.00 . A A . 56 ILE HG22 1 1
14 17593 1 1 56 ILE HG23 H 13.425 -6.746 -9.322 1.00 . A A . 56 ILE HG23 1 1
14 17594 1 1 56 ILE N N 13.149 -2.663 -9.025 1.00 . A A . 56 ILE N 1 1
14 17595 1 1 56 ILE O O 15.338 -4.335 -8.384 1.00 . A A . 56 ILE O 1 1
14 17596 1 1 57 GLY C C 15.253 -5.436 -5.025 1.00 . A A . 57 GLY C 1 1
14 17597 1 1 57 GLY CA C 14.989 -6.144 -6.341 1.00 . A A . 57 GLY CA 1 1
14 17598 1 1 57 GLY H H 12.993 -5.764 -6.941 1.00 . A A . 57 GLY H 1 1
14 17599 1 1 57 GLY HA2 H 14.717 -7.168 -6.135 1.00 . A A . 57 GLY HA2 1 1
14 17600 1 1 57 GLY HA3 H 15.894 -6.135 -6.929 1.00 . A A . 57 GLY HA3 1 1
14 17601 1 1 57 GLY N N 13.929 -5.528 -7.111 1.00 . A A . 57 GLY N 1 1
14 17602 1 1 57 GLY O O 15.776 -6.037 -4.089 1.00 . A A . 57 GLY O 1 1
14 17603 1 1 58 ILE C C 13.917 -3.322 -2.843 1.00 . A A . 58 ILE C 1 1
14 17604 1 1 58 ILE CA C 15.144 -3.376 -3.742 1.00 . A A . 58 ILE CA 1 1
14 17605 1 1 58 ILE CB C 15.637 -1.947 -4.096 1.00 . A A . 58 ILE CB 1 1
14 17606 1 1 58 ILE CD1 C 17.501 -2.008 -2.353 1.00 . A A . 58 ILE CD1 1 1
14 17607 1 1 58 ILE CG1 C 17.136 -1.826 -3.814 1.00 . A A . 58 ILE CG1 1 1
14 17608 1 1 58 ILE CG2 C 14.871 -0.859 -3.351 1.00 . A A . 58 ILE CG2 1 1
14 17609 1 1 58 ILE H H 14.458 -3.733 -5.712 1.00 . A A . 58 ILE H 1 1
14 17610 1 1 58 ILE HA H 15.932 -3.869 -3.191 1.00 . A A . 58 ILE HA 1 1
14 17611 1 1 58 ILE HB H 15.474 -1.797 -5.147 1.00 . A A . 58 ILE HB 1 1
14 17612 1 1 58 ILE HD11 H 17.236 -3.005 -2.033 1.00 . A A . 58 ILE HD11 1 1
14 17613 1 1 58 ILE HD12 H 16.963 -1.286 -1.755 1.00 . A A . 58 ILE HD12 1 1
14 17614 1 1 58 ILE HD13 H 18.563 -1.860 -2.225 1.00 . A A . 58 ILE HD13 1 1
14 17615 1 1 58 ILE HG12 H 17.662 -2.576 -4.382 1.00 . A A . 58 ILE HG12 1 1
14 17616 1 1 58 ILE HG13 H 17.472 -0.848 -4.121 1.00 . A A . 58 ILE HG13 1 1
14 17617 1 1 58 ILE HG21 H 14.976 -1.009 -2.283 1.00 . A A . 58 ILE HG21 1 1
14 17618 1 1 58 ILE HG22 H 13.825 -0.906 -3.618 1.00 . A A . 58 ILE HG22 1 1
14 17619 1 1 58 ILE HG23 H 15.267 0.110 -3.618 1.00 . A A . 58 ILE HG23 1 1
14 17620 1 1 58 ILE N N 14.898 -4.160 -4.945 1.00 . A A . 58 ILE N 1 1
14 17621 1 1 58 ILE O O 12.777 -3.440 -3.294 1.00 . A A . 58 ILE O 1 1
14 17622 1 1 59 ALA C C 12.548 -1.674 -0.539 1.00 . A A . 59 ALA C 1 1
14 17623 1 1 59 ALA CA C 13.160 -3.065 -0.547 1.00 . A A . 59 ALA CA 1 1
14 17624 1 1 59 ALA CB C 13.765 -3.371 0.808 1.00 . A A . 59 ALA CB 1 1
14 17625 1 1 59 ALA H H 15.126 -3.105 -1.290 1.00 . A A . 59 ALA H 1 1
14 17626 1 1 59 ALA HA H 12.394 -3.795 -0.756 1.00 . A A . 59 ALA HA 1 1
14 17627 1 1 59 ALA HB1 H 14.604 -2.711 0.975 1.00 . A A . 59 ALA HB1 1 1
14 17628 1 1 59 ALA HB2 H 14.103 -4.397 0.826 1.00 . A A . 59 ALA HB2 1 1
14 17629 1 1 59 ALA HB3 H 13.020 -3.215 1.578 1.00 . A A . 59 ALA HB3 1 1
14 17630 1 1 59 ALA N N 14.189 -3.167 -1.561 1.00 . A A . 59 ALA N 1 1
14 17631 1 1 59 ALA O O 13.251 -0.672 -0.382 1.00 . A A . 59 ALA O 1 1
14 17632 1 1 60 ILE C C 10.733 0.425 0.546 1.00 . A A . 60 ILE C 1 1
14 17633 1 1 60 ILE CA C 10.452 -0.402 -0.700 1.00 . A A . 60 ILE CA 1 1
14 17634 1 1 60 ILE CB C 8.944 -0.722 -0.730 1.00 . A A . 60 ILE CB 1 1
14 17635 1 1 60 ILE CD1 C 6.628 0.314 -0.924 1.00 . A A . 60 ILE CD1 1 1
14 17636 1 1 60 ILE CG1 C 8.116 0.559 -0.844 1.00 . A A . 60 ILE CG1 1 1
14 17637 1 1 60 ILE CG2 C 8.557 -1.517 0.515 1.00 . A A . 60 ILE CG2 1 1
14 17638 1 1 60 ILE H H 10.753 -2.487 -0.800 1.00 . A A . 60 ILE H 1 1
14 17639 1 1 60 ILE HA H 10.707 0.165 -1.582 1.00 . A A . 60 ILE HA 1 1
14 17640 1 1 60 ILE HB H 8.750 -1.343 -1.594 1.00 . A A . 60 ILE HB 1 1
14 17641 1 1 60 ILE HD11 H 6.409 -0.290 -1.791 1.00 . A A . 60 ILE HD11 1 1
14 17642 1 1 60 ILE HD12 H 6.112 1.259 -1.004 1.00 . A A . 60 ILE HD12 1 1
14 17643 1 1 60 ILE HD13 H 6.298 -0.201 -0.033 1.00 . A A . 60 ILE HD13 1 1
14 17644 1 1 60 ILE HG12 H 8.303 1.184 0.018 1.00 . A A . 60 ILE HG12 1 1
14 17645 1 1 60 ILE HG13 H 8.412 1.090 -1.736 1.00 . A A . 60 ILE HG13 1 1
14 17646 1 1 60 ILE HG21 H 8.693 -2.570 0.327 1.00 . A A . 60 ILE HG21 1 1
14 17647 1 1 60 ILE HG22 H 7.526 -1.322 0.769 1.00 . A A . 60 ILE HG22 1 1
14 17648 1 1 60 ILE HG23 H 9.204 -1.220 1.348 1.00 . A A . 60 ILE HG23 1 1
14 17649 1 1 60 ILE N N 11.229 -1.639 -0.694 1.00 . A A . 60 ILE N 1 1
14 17650 1 1 60 ILE O O 10.730 1.657 0.517 1.00 . A A . 60 ILE O 1 1
14 17651 1 1 61 GLU C C 12.332 1.256 2.985 1.00 . A A . 61 GLU C 1 1
14 17652 1 1 61 GLU CA C 11.154 0.287 2.943 1.00 . A A . 61 GLU CA 1 1
14 17653 1 1 61 GLU CB C 11.368 -0.848 3.934 1.00 . A A . 61 GLU CB 1 1
14 17654 1 1 61 GLU CD C 10.672 -3.123 3.139 1.00 . A A . 61 GLU CD 1 1
14 17655 1 1 61 GLU CG C 10.272 -1.894 3.926 1.00 . A A . 61 GLU CG 1 1
14 17656 1 1 61 GLU H H 11.059 -1.270 1.534 1.00 . A A . 61 GLU H 1 1
14 17657 1 1 61 GLU HA H 10.250 0.814 3.198 1.00 . A A . 61 GLU HA 1 1
14 17658 1 1 61 GLU HB2 H 12.276 -1.345 3.664 1.00 . A A . 61 GLU HB2 1 1
14 17659 1 1 61 GLU HB3 H 11.456 -0.444 4.931 1.00 . A A . 61 GLU HB3 1 1
14 17660 1 1 61 GLU HG2 H 10.051 -2.185 4.942 1.00 . A A . 61 GLU HG2 1 1
14 17661 1 1 61 GLU HG3 H 9.395 -1.470 3.470 1.00 . A A . 61 GLU HG3 1 1
14 17662 1 1 61 GLU N N 10.990 -0.288 1.628 1.00 . A A . 61 GLU N 1 1
14 17663 1 1 61 GLU O O 12.330 2.218 3.754 1.00 . A A . 61 GLU O 1 1
14 17664 1 1 61 GLU OE1 O 10.746 -3.040 1.897 1.00 . A A . 61 GLU OE1 1 1
14 17665 1 1 61 GLU OE2 O 10.896 -4.180 3.755 1.00 . A A . 61 GLU OE2 1 1
14 17666 1 1 62 ASP C C 14.480 2.673 0.789 1.00 . A A . 62 ASP C 1 1
14 17667 1 1 62 ASP CA C 14.505 1.855 2.073 1.00 . A A . 62 ASP CA 1 1
14 17668 1 1 62 ASP CB C 15.784 1.016 2.124 1.00 . A A . 62 ASP CB 1 1
14 17669 1 1 62 ASP CG C 17.036 1.866 2.040 1.00 . A A . 62 ASP CG 1 1
14 17670 1 1 62 ASP H H 13.273 0.207 1.570 1.00 . A A . 62 ASP H 1 1
14 17671 1 1 62 ASP HA H 14.486 2.525 2.919 1.00 . A A . 62 ASP HA 1 1
14 17672 1 1 62 ASP HB2 H 15.808 0.463 3.050 1.00 . A A . 62 ASP HB2 1 1
14 17673 1 1 62 ASP HB3 H 15.784 0.321 1.294 1.00 . A A . 62 ASP HB3 1 1
14 17674 1 1 62 ASP N N 13.329 0.996 2.153 1.00 . A A . 62 ASP N 1 1
14 17675 1 1 62 ASP O O 15.123 3.720 0.690 1.00 . A A . 62 ASP O 1 1
14 17676 1 1 62 ASP OD1 O 17.409 2.485 3.058 1.00 . A A . 62 ASP OD1 1 1
14 17677 1 1 62 ASP OD2 O 17.656 1.918 0.954 1.00 . A A . 62 ASP OD2 1 1
14 17678 1 1 63 GLU C C 13.079 4.196 -1.459 1.00 . A A . 63 GLU C 1 1
14 17679 1 1 63 GLU CA C 13.684 2.802 -1.503 1.00 . A A . 63 GLU CA 1 1
14 17680 1 1 63 GLU CB C 12.864 1.945 -2.459 1.00 . A A . 63 GLU CB 1 1
14 17681 1 1 63 GLU CD C 12.041 1.676 -4.815 1.00 . A A . 63 GLU CD 1 1
14 17682 1 1 63 GLU CG C 12.999 2.385 -3.895 1.00 . A A . 63 GLU CG 1 1
14 17683 1 1 63 GLU H H 13.144 1.419 -0.004 1.00 . A A . 63 GLU H 1 1
14 17684 1 1 63 GLU HA H 14.696 2.867 -1.865 1.00 . A A . 63 GLU HA 1 1
14 17685 1 1 63 GLU HB2 H 13.180 0.918 -2.384 1.00 . A A . 63 GLU HB2 1 1
14 17686 1 1 63 GLU HB3 H 11.822 2.014 -2.182 1.00 . A A . 63 GLU HB3 1 1
14 17687 1 1 63 GLU HG2 H 12.800 3.444 -3.944 1.00 . A A . 63 GLU HG2 1 1
14 17688 1 1 63 GLU HG3 H 14.007 2.191 -4.228 1.00 . A A . 63 GLU HG3 1 1
14 17689 1 1 63 GLU N N 13.709 2.200 -0.181 1.00 . A A . 63 GLU N 1 1
14 17690 1 1 63 GLU O O 13.567 5.123 -2.109 1.00 . A A . 63 GLU O 1 1
14 17691 1 1 63 GLU OE1 O 10.972 2.244 -5.092 1.00 . A A . 63 GLU OE1 1 1
14 17692 1 1 63 GLU OE2 O 12.359 0.562 -5.267 1.00 . A A . 63 GLU OE2 1 1
14 17693 1 1 64 CYS C C 11.656 6.284 0.722 1.00 . A A . 64 CYS C 1 1
14 17694 1 1 64 CYS CA C 11.325 5.606 -0.599 1.00 . A A . 64 CYS CA 1 1
14 17695 1 1 64 CYS CB C 9.823 5.374 -0.728 1.00 . A A . 64 CYS CB 1 1
14 17696 1 1 64 CYS H H 11.706 3.580 -0.154 1.00 . A A . 64 CYS H 1 1
14 17697 1 1 64 CYS HA H 11.661 6.232 -1.410 1.00 . A A . 64 CYS HA 1 1
14 17698 1 1 64 CYS HB2 H 9.333 6.322 -0.883 1.00 . A A . 64 CYS HB2 1 1
14 17699 1 1 64 CYS HB3 H 9.642 4.737 -1.582 1.00 . A A . 64 CYS HB3 1 1
14 17700 1 1 64 CYS N N 12.022 4.342 -0.687 1.00 . A A . 64 CYS N 1 1
14 17701 1 1 64 CYS O O 12.517 5.812 1.464 1.00 . A A . 64 CYS O 1 1
14 17702 1 1 64 CYS SG S 9.071 4.580 0.730 1.00 . A A . 64 CYS SG 1 1
14 17703 1 1 65 LYS C C 9.934 8.472 2.946 1.00 . A A . 65 LYS C 1 1
14 17704 1 1 65 LYS CA C 11.243 8.124 2.247 1.00 . A A . 65 LYS CA 1 1
14 17705 1 1 65 LYS CB C 12.075 9.378 1.964 1.00 . A A . 65 LYS CB 1 1
14 17706 1 1 65 LYS CD C 14.313 8.424 2.598 1.00 . A A . 65 LYS CD 1 1
14 17707 1 1 65 LYS CE C 15.643 7.886 2.088 1.00 . A A . 65 LYS CE 1 1
14 17708 1 1 65 LYS CG C 13.489 9.065 1.491 1.00 . A A . 65 LYS CG 1 1
14 17709 1 1 65 LYS H H 10.321 7.735 0.383 1.00 . A A . 65 LYS H 1 1
14 17710 1 1 65 LYS HA H 11.808 7.472 2.894 1.00 . A A . 65 LYS HA 1 1
14 17711 1 1 65 LYS HB2 H 11.580 9.960 1.202 1.00 . A A . 65 LYS HB2 1 1
14 17712 1 1 65 LYS HB3 H 12.142 9.964 2.869 1.00 . A A . 65 LYS HB3 1 1
14 17713 1 1 65 LYS HD2 H 14.507 9.163 3.359 1.00 . A A . 65 LYS HD2 1 1
14 17714 1 1 65 LYS HD3 H 13.748 7.610 3.025 1.00 . A A . 65 LYS HD3 1 1
14 17715 1 1 65 LYS HE2 H 16.128 8.656 1.507 1.00 . A A . 65 LYS HE2 1 1
14 17716 1 1 65 LYS HE3 H 16.262 7.635 2.937 1.00 . A A . 65 LYS HE3 1 1
14 17717 1 1 65 LYS HG2 H 13.436 8.383 0.655 1.00 . A A . 65 LYS HG2 1 1
14 17718 1 1 65 LYS HG3 H 13.967 9.980 1.181 1.00 . A A . 65 LYS HG3 1 1
14 17719 1 1 65 LYS HZ1 H 14.958 5.938 1.758 1.00 . A A . 65 LYS HZ1 1 1
14 17720 1 1 65 LYS HZ2 H 16.406 6.298 0.966 1.00 . A A . 65 LYS HZ2 1 1
14 17721 1 1 65 LYS HZ3 H 14.946 6.913 0.374 1.00 . A A . 65 LYS HZ3 1 1
14 17722 1 1 65 LYS N N 10.992 7.395 1.011 1.00 . A A . 65 LYS N 1 1
14 17723 1 1 65 LYS NZ N 15.475 6.676 1.237 1.00 . A A . 65 LYS NZ 1 1
14 17724 1 1 65 LYS O O 9.740 9.593 3.422 1.00 . A A . 65 LYS O 1 1
14 17725 1 1 66 ASN C C 7.538 6.283 4.445 1.00 . A A . 66 ASN C 1 1
14 17726 1 1 66 ASN CA C 7.783 7.599 3.723 1.00 . A A . 66 ASN CA 1 1
14 17727 1 1 66 ASN CB C 6.601 7.928 2.798 1.00 . A A . 66 ASN CB 1 1
14 17728 1 1 66 ASN CG C 6.656 9.337 2.240 1.00 . A A . 66 ASN CG 1 1
14 17729 1 1 66 ASN H H 9.236 6.656 2.516 1.00 . A A . 66 ASN H 1 1
14 17730 1 1 66 ASN HA H 7.893 8.385 4.455 1.00 . A A . 66 ASN HA 1 1
14 17731 1 1 66 ASN HB2 H 6.604 7.240 1.970 1.00 . A A . 66 ASN HB2 1 1
14 17732 1 1 66 ASN HB3 H 5.680 7.814 3.349 1.00 . A A . 66 ASN HB3 1 1
14 17733 1 1 66 ASN HD21 H 7.589 8.687 0.614 1.00 . A A . 66 ASN HD21 1 1
14 17734 1 1 66 ASN HD22 H 7.291 10.387 0.676 1.00 . A A . 66 ASN HD22 1 1
14 17735 1 1 66 ASN N N 9.038 7.495 2.984 1.00 . A A . 66 ASN N 1 1
14 17736 1 1 66 ASN ND2 N 7.234 9.484 1.059 1.00 . A A . 66 ASN ND2 1 1
14 17737 1 1 66 ASN O O 8.417 5.420 4.457 1.00 . A A . 66 ASN O 1 1
14 17738 1 1 66 ASN OD1 O 6.163 10.283 2.855 1.00 . A A . 66 ASN OD1 1 1
14 17739 1 1 67 THR C C 5.693 3.743 4.872 1.00 . A A . 67 THR C 1 1
14 17740 1 1 67 THR CA C 6.087 4.898 5.785 1.00 . A A . 67 THR CA 1 1
14 17741 1 1 67 THR CB C 4.982 5.100 6.835 1.00 . A A . 67 THR CB 1 1
14 17742 1 1 67 THR CG2 C 4.888 3.873 7.734 1.00 . A A . 67 THR CG2 1 1
14 17743 1 1 67 THR H H 5.666 6.784 4.949 1.00 . A A . 67 THR H 1 1
14 17744 1 1 67 THR HA H 6.993 4.631 6.307 1.00 . A A . 67 THR HA 1 1
14 17745 1 1 67 THR HB H 4.038 5.233 6.328 1.00 . A A . 67 THR HB 1 1
14 17746 1 1 67 THR HG1 H 6.213 6.413 7.647 1.00 . A A . 67 THR HG1 1 1
14 17747 1 1 67 THR HG21 H 5.860 3.664 8.160 1.00 . A A . 67 THR HG21 1 1
14 17748 1 1 67 THR HG22 H 4.566 3.023 7.149 1.00 . A A . 67 THR HG22 1 1
14 17749 1 1 67 THR HG23 H 4.179 4.058 8.526 1.00 . A A . 67 THR HG23 1 1
14 17750 1 1 67 THR N N 6.361 6.105 5.031 1.00 . A A . 67 THR N 1 1
14 17751 1 1 67 THR O O 4.732 3.831 4.107 1.00 . A A . 67 THR O 1 1
14 17752 1 1 67 THR OG1 O 5.261 6.259 7.630 1.00 . A A . 67 THR OG1 1 1
14 17753 1 1 68 PRO C C 4.888 0.767 4.825 1.00 . A A . 68 PRO C 1 1
14 17754 1 1 68 PRO CA C 6.144 1.415 4.257 1.00 . A A . 68 PRO CA 1 1
14 17755 1 1 68 PRO CB C 7.346 0.508 4.524 1.00 . A A . 68 PRO CB 1 1
14 17756 1 1 68 PRO CD C 7.660 2.565 5.767 1.00 . A A . 68 PRO CD 1 1
14 17757 1 1 68 PRO CG C 8.292 1.263 5.398 1.00 . A A . 68 PRO CG 1 1
14 17758 1 1 68 PRO HA H 6.025 1.569 3.194 1.00 . A A . 68 PRO HA 1 1
14 17759 1 1 68 PRO HB2 H 7.004 -0.377 5.025 1.00 . A A . 68 PRO HB2 1 1
14 17760 1 1 68 PRO HB3 H 7.809 0.237 3.586 1.00 . A A . 68 PRO HB3 1 1
14 17761 1 1 68 PRO HD2 H 7.401 2.567 6.808 1.00 . A A . 68 PRO HD2 1 1
14 17762 1 1 68 PRO HD3 H 8.332 3.382 5.545 1.00 . A A . 68 PRO HD3 1 1
14 17763 1 1 68 PRO HG2 H 8.475 0.695 6.296 1.00 . A A . 68 PRO HG2 1 1
14 17764 1 1 68 PRO HG3 H 9.218 1.433 4.870 1.00 . A A . 68 PRO HG3 1 1
14 17765 1 1 68 PRO N N 6.452 2.653 4.952 1.00 . A A . 68 PRO N 1 1
14 17766 1 1 68 PRO O O 4.803 0.514 6.029 1.00 . A A . 68 PRO O 1 1
14 17767 1 1 69 THR C C 2.271 -1.265 3.532 1.00 . A A . 69 THR C 1 1
14 17768 1 1 69 THR CA C 2.678 -0.105 4.436 1.00 . A A . 69 THR CA 1 1
14 17769 1 1 69 THR CB C 1.525 0.922 4.488 1.00 . A A . 69 THR CB 1 1
14 17770 1 1 69 THR CG2 C 1.795 2.028 5.499 1.00 . A A . 69 THR CG2 1 1
14 17771 1 1 69 THR H H 4.011 0.742 3.031 1.00 . A A . 69 THR H 1 1
14 17772 1 1 69 THR HA H 2.847 -0.481 5.436 1.00 . A A . 69 THR HA 1 1
14 17773 1 1 69 THR HB H 0.622 0.406 4.782 1.00 . A A . 69 THR HB 1 1
14 17774 1 1 69 THR HG1 H 2.175 1.623 2.756 1.00 . A A . 69 THR HG1 1 1
14 17775 1 1 69 THR HG21 H 1.077 2.825 5.360 1.00 . A A . 69 THR HG21 1 1
14 17776 1 1 69 THR HG22 H 2.793 2.415 5.351 1.00 . A A . 69 THR HG22 1 1
14 17777 1 1 69 THR HG23 H 1.703 1.633 6.502 1.00 . A A . 69 THR HG23 1 1
14 17778 1 1 69 THR N N 3.909 0.509 3.980 1.00 . A A . 69 THR N 1 1
14 17779 1 1 69 THR O O 2.585 -1.278 2.341 1.00 . A A . 69 THR O 1 1
14 17780 1 1 69 THR OG1 O 1.324 1.509 3.201 1.00 . A A . 69 THR OG1 1 1
14 17781 1 1 70 CYS C C -0.438 -3.023 3.045 1.00 . A A . 70 CYS C 1 1
14 17782 1 1 70 CYS CA C 1.015 -3.339 3.353 1.00 . A A . 70 CYS CA 1 1
14 17783 1 1 70 CYS CB C 1.109 -4.657 4.130 1.00 . A A . 70 CYS CB 1 1
14 17784 1 1 70 CYS H H 1.481 -2.229 5.091 1.00 . A A . 70 CYS H 1 1
14 17785 1 1 70 CYS HA H 1.561 -3.432 2.424 1.00 . A A . 70 CYS HA 1 1
14 17786 1 1 70 CYS HB2 H 2.139 -4.978 4.157 1.00 . A A . 70 CYS HB2 1 1
14 17787 1 1 70 CYS HB3 H 0.764 -4.492 5.140 1.00 . A A . 70 CYS HB3 1 1
14 17788 1 1 70 CYS N N 1.598 -2.246 4.114 1.00 . A A . 70 CYS N 1 1
14 17789 1 1 70 CYS O O -1.272 -2.961 3.950 1.00 . A A . 70 CYS O 1 1
14 17790 1 1 70 CYS SG S 0.122 -6.022 3.420 1.00 . A A . 70 CYS SG 1 1
14 17791 1 1 71 CYS C C -2.788 -3.689 0.817 1.00 . A A . 71 CYS C 1 1
14 17792 1 1 71 CYS CA C -2.080 -2.462 1.360 1.00 . A A . 71 CYS CA 1 1
14 17793 1 1 71 CYS CB C -2.045 -1.370 0.290 1.00 . A A . 71 CYS CB 1 1
14 17794 1 1 71 CYS H H -0.029 -2.877 1.096 1.00 . A A . 71 CYS H 1 1
14 17795 1 1 71 CYS HA H -2.620 -2.099 2.221 1.00 . A A . 71 CYS HA 1 1
14 17796 1 1 71 CYS HB2 H -1.574 -1.757 -0.599 1.00 . A A . 71 CYS HB2 1 1
14 17797 1 1 71 CYS HB3 H -3.058 -1.080 0.053 1.00 . A A . 71 CYS HB3 1 1
14 17798 1 1 71 CYS N N -0.735 -2.801 1.779 1.00 . A A . 71 CYS N 1 1
14 17799 1 1 71 CYS O O -2.197 -4.508 0.110 1.00 . A A . 71 CYS O 1 1
14 17800 1 1 71 CYS SG S -1.144 0.130 0.789 1.00 . A A . 71 CYS SG 1 1
14 17801 1 1 72 GLU C C -5.304 -4.614 -0.752 1.00 . A A . 72 GLU C 1 1
14 17802 1 1 72 GLU CA C -4.878 -4.895 0.691 1.00 . A A . 72 GLU CA 1 1
14 17803 1 1 72 GLU CB C -6.062 -5.062 1.651 1.00 . A A . 72 GLU CB 1 1
14 17804 1 1 72 GLU CD C -8.310 -6.092 2.033 1.00 . A A . 72 GLU CD 1 1
14 17805 1 1 72 GLU CG C -7.312 -5.601 1.011 1.00 . A A . 72 GLU CG 1 1
14 17806 1 1 72 GLU H H -4.461 -3.144 1.758 1.00 . A A . 72 GLU H 1 1
14 17807 1 1 72 GLU HA H -4.284 -5.794 0.705 1.00 . A A . 72 GLU HA 1 1
14 17808 1 1 72 GLU HB2 H -5.770 -5.745 2.434 1.00 . A A . 72 GLU HB2 1 1
14 17809 1 1 72 GLU HB3 H -6.294 -4.103 2.100 1.00 . A A . 72 GLU HB3 1 1
14 17810 1 1 72 GLU HG2 H -7.759 -4.807 0.438 1.00 . A A . 72 GLU HG2 1 1
14 17811 1 1 72 GLU HG3 H -7.045 -6.417 0.358 1.00 . A A . 72 GLU HG3 1 1
14 17812 1 1 72 GLU N N -4.055 -3.814 1.166 1.00 . A A . 72 GLU N 1 1
14 17813 1 1 72 GLU O O -5.586 -5.527 -1.529 1.00 . A A . 72 GLU O 1 1
14 17814 1 1 72 GLU OE1 O -9.156 -5.292 2.479 1.00 . A A . 72 GLU OE1 1 1
14 17815 1 1 72 GLU OE2 O -8.236 -7.279 2.413 1.00 . A A . 72 GLU OE2 1 1
14 17816 1 1 73 ASP C C -5.044 -1.436 -2.576 1.00 . A A . 73 ASP C 1 1
14 17817 1 1 73 ASP CA C -5.504 -2.882 -2.471 1.00 . A A . 73 ASP CA 1 1
14 17818 1 1 73 ASP CB C -6.967 -2.999 -2.879 1.00 . A A . 73 ASP CB 1 1
14 17819 1 1 73 ASP CG C -7.161 -2.762 -4.361 1.00 . A A . 73 ASP CG 1 1
14 17820 1 1 73 ASP H H -5.153 -2.657 -0.404 1.00 . A A . 73 ASP H 1 1
14 17821 1 1 73 ASP HA H -4.903 -3.498 -3.125 1.00 . A A . 73 ASP HA 1 1
14 17822 1 1 73 ASP HB2 H -7.323 -3.987 -2.641 1.00 . A A . 73 ASP HB2 1 1
14 17823 1 1 73 ASP HB3 H -7.549 -2.268 -2.336 1.00 . A A . 73 ASP HB3 1 1
14 17824 1 1 73 ASP N N -5.299 -3.332 -1.099 1.00 . A A . 73 ASP N 1 1
14 17825 1 1 73 ASP O O -4.829 -0.792 -1.554 1.00 . A A . 73 ASP O 1 1
14 17826 1 1 73 ASP OD1 O -8.262 -2.344 -4.757 1.00 . A A . 73 ASP OD1 1 1
14 17827 1 1 73 ASP OD2 O -6.205 -2.991 -5.132 1.00 . A A . 73 ASP OD2 1 1
14 17828 1 1 74 VAL C C -5.167 1.065 -5.187 1.00 . A A . 74 VAL C 1 1
14 17829 1 1 74 VAL CA C -4.464 0.466 -3.969 1.00 . A A . 74 VAL CA 1 1
14 17830 1 1 74 VAL CB C -2.932 0.642 -4.143 1.00 . A A . 74 VAL CB 1 1
14 17831 1 1 74 VAL CG1 C -2.512 2.037 -3.724 1.00 . A A . 74 VAL CG1 1 1
14 17832 1 1 74 VAL CG2 C -2.146 -0.397 -3.359 1.00 . A A . 74 VAL CG2 1 1
14 17833 1 1 74 VAL H H -5.014 -1.495 -4.580 1.00 . A A . 74 VAL H 1 1
14 17834 1 1 74 VAL HA H -4.772 1.013 -3.089 1.00 . A A . 74 VAL HA 1 1
14 17835 1 1 74 VAL HB H -2.693 0.530 -5.191 1.00 . A A . 74 VAL HB 1 1
14 17836 1 1 74 VAL HG11 H -3.049 2.768 -4.311 1.00 . A A . 74 VAL HG11 1 1
14 17837 1 1 74 VAL HG12 H -1.451 2.156 -3.878 1.00 . A A . 74 VAL HG12 1 1
14 17838 1 1 74 VAL HG13 H -2.739 2.182 -2.679 1.00 . A A . 74 VAL HG13 1 1
14 17839 1 1 74 VAL HG21 H -1.101 -0.337 -3.625 1.00 . A A . 74 VAL HG21 1 1
14 17840 1 1 74 VAL HG22 H -2.521 -1.382 -3.592 1.00 . A A . 74 VAL HG22 1 1
14 17841 1 1 74 VAL HG23 H -2.259 -0.211 -2.301 1.00 . A A . 74 VAL HG23 1 1
14 17842 1 1 74 VAL N N -4.860 -0.928 -3.789 1.00 . A A . 74 VAL N 1 1
14 17843 1 1 74 VAL O O -5.260 0.426 -6.235 1.00 . A A . 74 VAL O 1 1
14 17844 1 1 75 GLU C C -5.387 3.997 -6.754 1.00 . A A . 75 GLU C 1 1
14 17845 1 1 75 GLU CA C -6.340 2.983 -6.120 1.00 . A A . 75 GLU CA 1 1
14 17846 1 1 75 GLU CB C -7.607 3.673 -5.593 1.00 . A A . 75 GLU CB 1 1
14 17847 1 1 75 GLU CD C -9.771 4.864 -6.129 1.00 . A A . 75 GLU CD 1 1
14 17848 1 1 75 GLU CG C -8.524 4.209 -6.684 1.00 . A A . 75 GLU CG 1 1
14 17849 1 1 75 GLU H H -5.564 2.733 -4.169 1.00 . A A . 75 GLU H 1 1
14 17850 1 1 75 GLU HA H -6.617 2.253 -6.866 1.00 . A A . 75 GLU HA 1 1
14 17851 1 1 75 GLU HB2 H -8.168 2.964 -5.003 1.00 . A A . 75 GLU HB2 1 1
14 17852 1 1 75 GLU HB3 H -7.315 4.498 -4.964 1.00 . A A . 75 GLU HB3 1 1
14 17853 1 1 75 GLU HG2 H -7.980 4.939 -7.266 1.00 . A A . 75 GLU HG2 1 1
14 17854 1 1 75 GLU HG3 H -8.819 3.389 -7.322 1.00 . A A . 75 GLU HG3 1 1
14 17855 1 1 75 GLU N N -5.664 2.283 -5.038 1.00 . A A . 75 GLU N 1 1
14 17856 1 1 75 GLU O O -4.362 4.352 -6.156 1.00 . A A . 75 GLU O 1 1
14 17857 1 1 75 GLU OE1 O -9.736 6.078 -5.852 1.00 . A A . 75 GLU OE1 1 1
14 17858 1 1 75 GLU OE2 O -10.797 4.171 -5.970 1.00 . A A . 75 GLU OE2 1 1
14 17859 1 1 76 ASP C C -3.563 4.580 -9.084 1.00 . A A . 76 ASP C 1 1
14 17860 1 1 76 ASP CA C -4.852 5.318 -8.759 1.00 . A A . 76 ASP CA 1 1
14 17861 1 1 76 ASP CB C -4.534 6.648 -8.045 1.00 . A A . 76 ASP CB 1 1
14 17862 1 1 76 ASP CG C -5.761 7.500 -7.798 1.00 . A A . 76 ASP CG 1 1
14 17863 1 1 76 ASP H H -6.591 4.189 -8.339 1.00 . A A . 76 ASP H 1 1
14 17864 1 1 76 ASP HA H -5.364 5.534 -9.685 1.00 . A A . 76 ASP HA 1 1
14 17865 1 1 76 ASP HB2 H -4.067 6.442 -7.094 1.00 . A A . 76 ASP HB2 1 1
14 17866 1 1 76 ASP HB3 H -3.848 7.215 -8.655 1.00 . A A . 76 ASP HB3 1 1
14 17867 1 1 76 ASP N N -5.725 4.452 -7.962 1.00 . A A . 76 ASP N 1 1
14 17868 1 1 76 ASP O O -3.542 3.348 -9.118 1.00 . A A . 76 ASP O 1 1
14 17869 1 1 76 ASP OD1 O -6.030 7.834 -6.626 1.00 . A A . 76 ASP OD1 1 1
14 17870 1 1 76 ASP OD2 O -6.478 7.812 -8.769 1.00 . A A . 76 ASP OD2 1 1
14 17871 1 1 77 ASP C C -0.572 4.298 -8.188 1.00 . A A . 77 ASP C 1 1
14 17872 1 1 77 ASP CA C -1.180 4.710 -9.532 1.00 . A A . 77 ASP CA 1 1
14 17873 1 1 77 ASP CB C -0.256 5.684 -10.274 1.00 . A A . 77 ASP CB 1 1
14 17874 1 1 77 ASP CG C 1.015 5.028 -10.779 1.00 . A A . 77 ASP CG 1 1
14 17875 1 1 77 ASP H H -2.578 6.294 -9.364 1.00 . A A . 77 ASP H 1 1
14 17876 1 1 77 ASP HA H -1.321 3.827 -10.134 1.00 . A A . 77 ASP HA 1 1
14 17877 1 1 77 ASP HB2 H -0.785 6.094 -11.121 1.00 . A A . 77 ASP HB2 1 1
14 17878 1 1 77 ASP HB3 H 0.016 6.488 -9.606 1.00 . A A . 77 ASP HB3 1 1
14 17879 1 1 77 ASP N N -2.489 5.318 -9.318 1.00 . A A . 77 ASP N 1 1
14 17880 1 1 77 ASP O O 0.577 3.863 -8.105 1.00 . A A . 77 ASP O 1 1
14 17881 1 1 77 ASP OD1 O 0.920 4.067 -11.576 1.00 . A A . 77 ASP OD1 1 1
14 17882 1 1 77 ASP OD2 O 2.117 5.481 -10.402 1.00 . A A . 77 ASP OD2 1 1
14 17883 1 1 78 GLY C C -1.027 5.234 -4.843 1.00 . A A . 78 GLY C 1 1
14 17884 1 1 78 GLY CA C -0.929 4.068 -5.808 1.00 . A A . 78 GLY CA 1 1
14 17885 1 1 78 GLY H H -2.297 4.712 -7.277 1.00 . A A . 78 GLY H 1 1
14 17886 1 1 78 GLY HA2 H -1.538 3.260 -5.439 1.00 . A A . 78 GLY HA2 1 1
14 17887 1 1 78 GLY HA3 H 0.094 3.736 -5.854 1.00 . A A . 78 GLY HA3 1 1
14 17888 1 1 78 GLY N N -1.378 4.409 -7.138 1.00 . A A . 78 GLY N 1 1
14 17889 1 1 78 GLY O O -0.331 5.271 -3.833 1.00 . A A . 78 GLY O 1 1
14 17890 1 1 79 LEU C C -3.020 7.135 -3.188 1.00 . A A . 79 LEU C 1 1
14 17891 1 1 79 LEU CA C -2.060 7.381 -4.341 1.00 . A A . 79 LEU CA 1 1
14 17892 1 1 79 LEU CB C -2.600 8.530 -5.190 1.00 . A A . 79 LEU CB 1 1
14 17893 1 1 79 LEU CD1 C -0.487 9.830 -5.590 1.00 . A A . 79 LEU CD1 1 1
14 17894 1 1 79 LEU CD2 C -1.156 8.075 -7.233 1.00 . A A . 79 LEU CD2 1 1
14 17895 1 1 79 LEU CG C -1.658 9.123 -6.248 1.00 . A A . 79 LEU CG 1 1
14 17896 1 1 79 LEU H H -2.406 6.117 -5.990 1.00 . A A . 79 LEU H 1 1
14 17897 1 1 79 LEU HA H -1.097 7.654 -3.937 1.00 . A A . 79 LEU HA 1 1
14 17898 1 1 79 LEU HB2 H -3.486 8.181 -5.695 1.00 . A A . 79 LEU HB2 1 1
14 17899 1 1 79 LEU HB3 H -2.888 9.326 -4.516 1.00 . A A . 79 LEU HB3 1 1
14 17900 1 1 79 LEU HD11 H 0.141 10.269 -6.350 1.00 . A A . 79 LEU HD11 1 1
14 17901 1 1 79 LEU HD12 H 0.086 9.118 -5.016 1.00 . A A . 79 LEU HD12 1 1
14 17902 1 1 79 LEU HD13 H -0.857 10.606 -4.936 1.00 . A A . 79 LEU HD13 1 1
14 17903 1 1 79 LEU HD21 H -1.997 7.625 -7.740 1.00 . A A . 79 LEU HD21 1 1
14 17904 1 1 79 LEU HD22 H -0.607 7.313 -6.700 1.00 . A A . 79 LEU HD22 1 1
14 17905 1 1 79 LEU HD23 H -0.507 8.544 -7.958 1.00 . A A . 79 LEU HD23 1 1
14 17906 1 1 79 LEU HG H -2.213 9.848 -6.811 1.00 . A A . 79 LEU HG 1 1
14 17907 1 1 79 LEU N N -1.889 6.191 -5.162 1.00 . A A . 79 LEU N 1 1
14 17908 1 1 79 LEU O O -2.987 7.843 -2.184 1.00 . A A . 79 LEU O 1 1
14 17909 1 1 80 VAL C C -4.844 4.380 -1.975 1.00 . A A . 80 VAL C 1 1
14 17910 1 1 80 VAL CA C -4.875 5.859 -2.310 1.00 . A A . 80 VAL CA 1 1
14 17911 1 1 80 VAL CB C -6.302 6.267 -2.746 1.00 . A A . 80 VAL CB 1 1
14 17912 1 1 80 VAL CG1 C -7.322 5.907 -1.675 1.00 . A A . 80 VAL CG1 1 1
14 17913 1 1 80 VAL CG2 C -6.361 7.756 -3.058 1.00 . A A . 80 VAL CG2 1 1
14 17914 1 1 80 VAL H H -3.866 5.610 -4.154 1.00 . A A . 80 VAL H 1 1
14 17915 1 1 80 VAL HA H -4.614 6.423 -1.427 1.00 . A A . 80 VAL HA 1 1
14 17916 1 1 80 VAL HB H -6.551 5.724 -3.644 1.00 . A A . 80 VAL HB 1 1
14 17917 1 1 80 VAL HG11 H -7.306 4.841 -1.506 1.00 . A A . 80 VAL HG11 1 1
14 17918 1 1 80 VAL HG12 H -8.308 6.205 -2.002 1.00 . A A . 80 VAL HG12 1 1
14 17919 1 1 80 VAL HG13 H -7.077 6.421 -0.758 1.00 . A A . 80 VAL HG13 1 1
14 17920 1 1 80 VAL HG21 H -6.041 8.318 -2.195 1.00 . A A . 80 VAL HG21 1 1
14 17921 1 1 80 VAL HG22 H -7.375 8.030 -3.310 1.00 . A A . 80 VAL HG22 1 1
14 17922 1 1 80 VAL HG23 H -5.711 7.975 -3.893 1.00 . A A . 80 VAL HG23 1 1
14 17923 1 1 80 VAL N N -3.891 6.156 -3.338 1.00 . A A . 80 VAL N 1 1
14 17924 1 1 80 VAL O O -5.289 3.549 -2.761 1.00 . A A . 80 VAL O 1 1
14 17925 1 1 81 GLY C C -5.267 2.187 0.448 1.00 . A A . 81 GLY C 1 1
14 17926 1 1 81 GLY CA C -4.151 2.671 -0.444 1.00 . A A . 81 GLY CA 1 1
14 17927 1 1 81 GLY H H -4.027 4.766 -0.195 1.00 . A A . 81 GLY H 1 1
14 17928 1 1 81 GLY HA2 H -4.138 2.069 -1.339 1.00 . A A . 81 GLY HA2 1 1
14 17929 1 1 81 GLY HA3 H -3.210 2.547 0.073 1.00 . A A . 81 GLY HA3 1 1
14 17930 1 1 81 GLY N N -4.306 4.057 -0.816 1.00 . A A . 81 GLY N 1 1
14 17931 1 1 81 GLY O O -5.765 2.934 1.288 1.00 . A A . 81 GLY O 1 1
14 17932 1 1 82 ILE C C -6.146 -0.558 2.112 1.00 . A A . 82 ILE C 1 1
14 17933 1 1 82 ILE CA C -6.725 0.342 1.039 1.00 . A A . 82 ILE CA 1 1
14 17934 1 1 82 ILE CB C -7.695 -0.479 0.154 1.00 . A A . 82 ILE CB 1 1
14 17935 1 1 82 ILE CD1 C -7.976 1.295 -1.653 1.00 . A A . 82 ILE CD1 1 1
14 17936 1 1 82 ILE CG1 C -8.651 0.435 -0.612 1.00 . A A . 82 ILE CG1 1 1
14 17937 1 1 82 ILE CG2 C -8.482 -1.476 0.989 1.00 . A A . 82 ILE CG2 1 1
14 17938 1 1 82 ILE H H -5.202 0.386 -0.412 1.00 . A A . 82 ILE H 1 1
14 17939 1 1 82 ILE HA H -7.282 1.138 1.511 1.00 . A A . 82 ILE HA 1 1
14 17940 1 1 82 ILE HB H -7.105 -1.038 -0.555 1.00 . A A . 82 ILE HB 1 1
14 17941 1 1 82 ILE HD11 H -7.241 1.923 -1.170 1.00 . A A . 82 ILE HD11 1 1
14 17942 1 1 82 ILE HD12 H -8.714 1.911 -2.145 1.00 . A A . 82 ILE HD12 1 1
14 17943 1 1 82 ILE HD13 H -7.488 0.661 -2.379 1.00 . A A . 82 ILE HD13 1 1
14 17944 1 1 82 ILE HG12 H -9.389 -0.171 -1.115 1.00 . A A . 82 ILE HG12 1 1
14 17945 1 1 82 ILE HG13 H -9.149 1.090 0.088 1.00 . A A . 82 ILE HG13 1 1
14 17946 1 1 82 ILE HG21 H -9.209 -1.974 0.367 1.00 . A A . 82 ILE HG21 1 1
14 17947 1 1 82 ILE HG22 H -8.984 -0.957 1.790 1.00 . A A . 82 ILE HG22 1 1
14 17948 1 1 82 ILE HG23 H -7.803 -2.206 1.403 1.00 . A A . 82 ILE HG23 1 1
14 17949 1 1 82 ILE N N -5.658 0.938 0.264 1.00 . A A . 82 ILE N 1 1
14 17950 1 1 82 ILE O O -5.431 -1.519 1.809 1.00 . A A . 82 ILE O 1 1
14 17951 1 1 83 ASN C C -4.552 -1.211 4.573 1.00 . A A . 83 ASN C 1 1
14 17952 1 1 83 ASN CA C -6.065 -1.054 4.493 1.00 . A A . 83 ASN CA 1 1
14 17953 1 1 83 ASN CB C -6.761 -2.417 4.385 1.00 . A A . 83 ASN CB 1 1
14 17954 1 1 83 ASN CG C -8.232 -2.337 4.745 1.00 . A A . 83 ASN CG 1 1
14 17955 1 1 83 ASN H H -6.898 0.636 3.516 1.00 . A A . 83 ASN H 1 1
14 17956 1 1 83 ASN HA H -6.407 -0.558 5.390 1.00 . A A . 83 ASN HA 1 1
14 17957 1 1 83 ASN HB2 H -6.685 -2.766 3.365 1.00 . A A . 83 ASN HB2 1 1
14 17958 1 1 83 ASN HB3 H -6.279 -3.126 5.036 1.00 . A A . 83 ASN HB3 1 1
14 17959 1 1 83 ASN HD21 H -8.646 -3.870 3.540 1.00 . A A . 83 ASN HD21 1 1
14 17960 1 1 83 ASN HD22 H -9.986 -3.186 4.384 1.00 . A A . 83 ASN HD22 1 1
14 17961 1 1 83 ASN N N -6.434 -0.218 3.356 1.00 . A A . 83 ASN N 1 1
14 17962 1 1 83 ASN ND2 N -9.035 -3.216 4.167 1.00 . A A . 83 ASN ND2 1 1
14 17963 1 1 83 ASN O O -4.032 -2.303 4.799 1.00 . A A . 83 ASN O 1 1
14 17964 1 1 83 ASN OD1 O -8.649 -1.485 5.533 1.00 . A A . 83 ASN OD1 1 1
14 17965 1 1 84 CYS C C -1.851 -0.024 5.793 1.00 . A A . 84 CYS C 1 1
14 17966 1 1 84 CYS CA C -2.400 -0.092 4.375 1.00 . A A . 84 CYS CA 1 1
14 17967 1 1 84 CYS CB C -1.887 1.096 3.567 1.00 . A A . 84 CYS CB 1 1
14 17968 1 1 84 CYS H H -4.333 0.742 4.232 1.00 . A A . 84 CYS H 1 1
14 17969 1 1 84 CYS HA H -2.062 -1.006 3.912 1.00 . A A . 84 CYS HA 1 1
14 17970 1 1 84 CYS HB2 H -2.184 2.006 4.059 1.00 . A A . 84 CYS HB2 1 1
14 17971 1 1 84 CYS HB3 H -0.809 1.052 3.518 1.00 . A A . 84 CYS HB3 1 1
14 17972 1 1 84 CYS N N -3.855 -0.100 4.379 1.00 . A A . 84 CYS N 1 1
14 17973 1 1 84 CYS O O -1.789 1.046 6.397 1.00 . A A . 84 CYS O 1 1
14 17974 1 1 84 CYS SG S -2.517 1.162 1.865 1.00 . A A . 84 CYS SG 1 1
14 17975 1 1 85 THR C C 0.632 -1.066 7.583 1.00 . A A . 85 THR C 1 1
14 17976 1 1 85 THR CA C -0.882 -1.242 7.651 1.00 . A A . 85 THR CA 1 1
14 17977 1 1 85 THR CB C -1.225 -2.585 8.322 1.00 . A A . 85 THR CB 1 1
14 17978 1 1 85 THR CG2 C -0.848 -2.567 9.794 1.00 . A A . 85 THR CG2 1 1
14 17979 1 1 85 THR H H -1.569 -1.997 5.800 1.00 . A A . 85 THR H 1 1
14 17980 1 1 85 THR HA H -1.296 -0.438 8.250 1.00 . A A . 85 THR HA 1 1
14 17981 1 1 85 THR HB H -0.674 -3.373 7.829 1.00 . A A . 85 THR HB 1 1
14 17982 1 1 85 THR HG1 H -3.087 -2.010 7.999 1.00 . A A . 85 THR HG1 1 1
14 17983 1 1 85 THR HG21 H 0.226 -2.484 9.889 1.00 . A A . 85 THR HG21 1 1
14 17984 1 1 85 THR HG22 H -1.183 -3.479 10.267 1.00 . A A . 85 THR HG22 1 1
14 17985 1 1 85 THR HG23 H -1.314 -1.718 10.272 1.00 . A A . 85 THR HG23 1 1
14 17986 1 1 85 THR N N -1.461 -1.171 6.321 1.00 . A A . 85 THR N 1 1
14 17987 1 1 85 THR O O 1.305 -1.692 6.763 1.00 . A A . 85 THR O 1 1
14 17988 1 1 85 THR OG1 O -2.629 -2.838 8.193 1.00 . A A . 85 THR OG1 1 1
14 17989 1 1 86 PRO C C 3.429 -1.045 8.931 1.00 . A A . 86 PRO C 1 1
14 17990 1 1 86 PRO CA C 2.581 0.125 8.459 1.00 . A A . 86 PRO CA 1 1
14 17991 1 1 86 PRO CB C 2.694 1.311 9.405 1.00 . A A . 86 PRO CB 1 1
14 17992 1 1 86 PRO CD C 0.427 0.524 9.464 1.00 . A A . 86 PRO CD 1 1
14 17993 1 1 86 PRO CG C 1.421 1.385 10.154 1.00 . A A . 86 PRO CG 1 1
14 17994 1 1 86 PRO HA H 2.904 0.426 7.489 1.00 . A A . 86 PRO HA 1 1
14 17995 1 1 86 PRO HB2 H 3.531 1.170 10.070 1.00 . A A . 86 PRO HB2 1 1
14 17996 1 1 86 PRO HB3 H 2.838 2.202 8.826 1.00 . A A . 86 PRO HB3 1 1
14 17997 1 1 86 PRO HD2 H 0.003 -0.163 10.155 1.00 . A A . 86 PRO HD2 1 1
14 17998 1 1 86 PRO HD3 H -0.334 1.132 9.026 1.00 . A A . 86 PRO HD3 1 1
14 17999 1 1 86 PRO HG2 H 1.562 1.046 11.163 1.00 . A A . 86 PRO HG2 1 1
14 18000 1 1 86 PRO HG3 H 1.075 2.397 10.145 1.00 . A A . 86 PRO HG3 1 1
14 18001 1 1 86 PRO N N 1.172 -0.194 8.441 1.00 . A A . 86 PRO N 1 1
14 18002 1 1 86 PRO O O 3.187 -1.617 9.996 1.00 . A A . 86 PRO O 1 1
14 18003 1 1 87 ILE C C 6.617 -2.157 8.881 1.00 . A A . 87 ILE C 1 1
14 18004 1 1 87 ILE CA C 5.233 -2.563 8.386 1.00 . A A . 87 ILE CA 1 1
14 18005 1 1 87 ILE CB C 5.364 -3.417 7.115 1.00 . A A . 87 ILE CB 1 1
14 18006 1 1 87 ILE CD1 C 6.090 -3.321 4.674 1.00 . A A . 87 ILE CD1 1 1
14 18007 1 1 87 ILE CG1 C 5.713 -2.539 5.911 1.00 . A A . 87 ILE CG1 1 1
14 18008 1 1 87 ILE CG2 C 4.075 -4.183 6.866 1.00 . A A . 87 ILE CG2 1 1
14 18009 1 1 87 ILE H H 4.604 -0.861 7.332 1.00 . A A . 87 ILE H 1 1
14 18010 1 1 87 ILE HA H 4.742 -3.153 9.144 1.00 . A A . 87 ILE HA 1 1
14 18011 1 1 87 ILE HB H 6.154 -4.127 7.273 1.00 . A A . 87 ILE HB 1 1
14 18012 1 1 87 ILE HD11 H 5.264 -3.953 4.382 1.00 . A A . 87 ILE HD11 1 1
14 18013 1 1 87 ILE HD12 H 6.954 -3.933 4.884 1.00 . A A . 87 ILE HD12 1 1
14 18014 1 1 87 ILE HD13 H 6.321 -2.637 3.871 1.00 . A A . 87 ILE HD13 1 1
14 18015 1 1 87 ILE HG12 H 4.860 -1.925 5.664 1.00 . A A . 87 ILE HG12 1 1
14 18016 1 1 87 ILE HG13 H 6.541 -1.900 6.169 1.00 . A A . 87 ILE HG13 1 1
14 18017 1 1 87 ILE HG21 H 4.159 -4.740 5.945 1.00 . A A . 87 ILE HG21 1 1
14 18018 1 1 87 ILE HG22 H 3.250 -3.489 6.794 1.00 . A A . 87 ILE HG22 1 1
14 18019 1 1 87 ILE HG23 H 3.900 -4.867 7.684 1.00 . A A . 87 ILE HG23 1 1
14 18020 1 1 87 ILE N N 4.412 -1.402 8.127 1.00 . A A . 87 ILE N 1 1
14 18021 1 1 87 ILE O O 7.094 -1.061 8.579 1.00 . A A . 87 ILE O 1 1
14 18022 1 1 88 PRO C C 9.684 -2.820 9.131 1.00 . A A . 88 PRO C 1 1
14 18023 1 1 88 PRO CA C 8.606 -2.772 10.209 1.00 . A A . 88 PRO CA 1 1
14 18024 1 1 88 PRO CB C 8.816 -3.915 11.210 1.00 . A A . 88 PRO CB 1 1
14 18025 1 1 88 PRO CD C 6.759 -4.323 10.128 1.00 . A A . 88 PRO CD 1 1
14 18026 1 1 88 PRO CG C 7.469 -4.499 11.428 1.00 . A A . 88 PRO CG 1 1
14 18027 1 1 88 PRO HA H 8.655 -1.827 10.724 1.00 . A A . 88 PRO HA 1 1
14 18028 1 1 88 PRO HB2 H 9.486 -4.639 10.785 1.00 . A A . 88 PRO HB2 1 1
14 18029 1 1 88 PRO HB3 H 9.229 -3.527 12.124 1.00 . A A . 88 PRO HB3 1 1
14 18030 1 1 88 PRO HD2 H 7.032 -5.107 9.441 1.00 . A A . 88 PRO HD2 1 1
14 18031 1 1 88 PRO HD3 H 5.696 -4.296 10.278 1.00 . A A . 88 PRO HD3 1 1
14 18032 1 1 88 PRO HG2 H 7.555 -5.547 11.676 1.00 . A A . 88 PRO HG2 1 1
14 18033 1 1 88 PRO HG3 H 6.959 -3.962 12.213 1.00 . A A . 88 PRO HG3 1 1
14 18034 1 1 88 PRO N N 7.268 -3.024 9.673 1.00 . A A . 88 PRO N 1 1
14 18035 1 1 88 PRO O O 9.541 -3.512 8.122 1.00 . A A . 88 PRO O 1 1
14 18036 1 1 89 LEU C C 12.833 -3.210 8.610 1.00 . A A . 89 LEU C 1 1
14 18037 1 1 89 LEU CA C 11.884 -2.031 8.426 1.00 . A A . 89 LEU CA 1 1
14 18038 1 1 89 LEU CB C 12.663 -0.731 8.636 1.00 . A A . 89 LEU CB 1 1
14 18039 1 1 89 LEU CD1 C 12.681 1.747 8.986 1.00 . A A . 89 LEU CD1 1 1
14 18040 1 1 89 LEU CD2 C 11.206 0.754 7.242 1.00 . A A . 89 LEU CD2 1 1
14 18041 1 1 89 LEU CG C 11.827 0.549 8.611 1.00 . A A . 89 LEU CG 1 1
14 18042 1 1 89 LEU H H 10.836 -1.606 10.216 1.00 . A A . 89 LEU H 1 1
14 18043 1 1 89 LEU HA H 11.482 -2.051 7.425 1.00 . A A . 89 LEU HA 1 1
14 18044 1 1 89 LEU HB2 H 13.164 -0.794 9.592 1.00 . A A . 89 LEU HB2 1 1
14 18045 1 1 89 LEU HB3 H 13.413 -0.660 7.862 1.00 . A A . 89 LEU HB3 1 1
14 18046 1 1 89 LEU HD11 H 12.070 2.637 8.982 1.00 . A A . 89 LEU HD11 1 1
14 18047 1 1 89 LEU HD12 H 13.482 1.857 8.269 1.00 . A A . 89 LEU HD12 1 1
14 18048 1 1 89 LEU HD13 H 13.098 1.600 9.972 1.00 . A A . 89 LEU HD13 1 1
14 18049 1 1 89 LEU HD21 H 11.986 0.840 6.501 1.00 . A A . 89 LEU HD21 1 1
14 18050 1 1 89 LEU HD22 H 10.615 1.659 7.247 1.00 . A A . 89 LEU HD22 1 1
14 18051 1 1 89 LEU HD23 H 10.572 -0.087 7.003 1.00 . A A . 89 LEU HD23 1 1
14 18052 1 1 89 LEU HG H 11.030 0.466 9.335 1.00 . A A . 89 LEU HG 1 1
14 18053 1 1 89 LEU N N 10.773 -2.105 9.372 1.00 . A A . 89 LEU N 1 1
14 18054 1 1 89 LEU O O 14.007 -3.135 8.254 1.00 . A A . 89 LEU O 1 1
14 18055 1 1 90 ILE C C 12.587 -6.721 8.955 1.00 . A A . 90 ILE C 1 1
14 18056 1 1 90 ILE CA C 13.152 -5.425 9.522 1.00 . A A . 90 ILE CA 1 1
14 18057 1 1 90 ILE CB C 13.323 -5.533 11.054 1.00 . A A . 90 ILE CB 1 1
14 18058 1 1 90 ILE CD1 C 12.055 -5.619 13.267 1.00 . A A . 90 ILE CD1 1 1
14 18059 1 1 90 ILE CG1 C 11.964 -5.498 11.762 1.00 . A A . 90 ILE CG1 1 1
14 18060 1 1 90 ILE CG2 C 14.215 -4.407 11.558 1.00 . A A . 90 ILE CG2 1 1
14 18061 1 1 90 ILE H H 11.363 -4.337 9.339 1.00 . A A . 90 ILE H 1 1
14 18062 1 1 90 ILE HA H 14.129 -5.259 9.090 1.00 . A A . 90 ILE HA 1 1
14 18063 1 1 90 ILE HB H 13.810 -6.470 11.271 1.00 . A A . 90 ILE HB 1 1
14 18064 1 1 90 ILE HD11 H 12.522 -6.557 13.526 1.00 . A A . 90 ILE HD11 1 1
14 18065 1 1 90 ILE HD12 H 11.062 -5.584 13.691 1.00 . A A . 90 ILE HD12 1 1
14 18066 1 1 90 ILE HD13 H 12.643 -4.804 13.660 1.00 . A A . 90 ILE HD13 1 1
14 18067 1 1 90 ILE HG12 H 11.473 -4.564 11.536 1.00 . A A . 90 ILE HG12 1 1
14 18068 1 1 90 ILE HG13 H 11.357 -6.314 11.399 1.00 . A A . 90 ILE HG13 1 1
14 18069 1 1 90 ILE HG21 H 14.295 -4.464 12.634 1.00 . A A . 90 ILE HG21 1 1
14 18070 1 1 90 ILE HG22 H 13.786 -3.454 11.278 1.00 . A A . 90 ILE HG22 1 1
14 18071 1 1 90 ILE HG23 H 15.197 -4.501 11.120 1.00 . A A . 90 ILE HG23 1 1
14 18072 1 1 90 ILE N N 12.324 -4.292 9.170 1.00 . A A . 90 ILE N 1 1
14 18073 1 1 90 ILE O O 11.437 -7.074 9.284 1.00 . A A . 90 ILE O 1 1
14 18074 1 1 90 ILE OXT O 13.308 -7.388 8.184 1.00 . A A . 90 ILE OXT 1 1
15 18075 1 1 1 GLY C C 5.812 -10.195 -5.832 1.00 . A A . 1 GLY C 1 1
15 18076 1 1 1 GLY CA C 6.832 -10.510 -4.759 1.00 . A A . 1 GLY CA 1 1
15 18077 1 1 1 GLY H1 H 8.455 -9.997 -5.955 1.00 . A A . 1 GLY H1 1 1
15 18078 1 1 1 GLY H2 H 8.146 -11.659 -5.897 1.00 . A A . 1 GLY H2 1 1
15 18079 1 1 1 GLY H3 H 8.879 -10.887 -4.578 1.00 . A A . 1 GLY H3 1 1
15 18080 1 1 1 GLY HA2 H 6.503 -11.378 -4.207 1.00 . A A . 1 GLY HA2 1 1
15 18081 1 1 1 GLY HA3 H 6.904 -9.670 -4.084 1.00 . A A . 1 GLY HA3 1 1
15 18082 1 1 1 GLY N N 8.169 -10.783 -5.337 1.00 . A A . 1 GLY N 1 1
15 18083 1 1 1 GLY O O 6.164 -10.087 -7.009 1.00 . A A . 1 GLY O 1 1
15 18084 1 1 2 SER C C 3.723 -8.274 -6.883 1.00 . A A . 2 SER C 1 1
15 18085 1 1 2 SER CA C 3.499 -9.694 -6.376 1.00 . A A . 2 SER CA 1 1
15 18086 1 1 2 SER CB C 2.132 -9.825 -5.703 1.00 . A A . 2 SER CB 1 1
15 18087 1 1 2 SER H H 4.325 -10.191 -4.493 1.00 . A A . 2 SER H 1 1
15 18088 1 1 2 SER HA H 3.551 -10.376 -7.212 1.00 . A A . 2 SER HA 1 1
15 18089 1 1 2 SER HB2 H 1.379 -9.365 -6.326 1.00 . A A . 2 SER HB2 1 1
15 18090 1 1 2 SER HB3 H 1.897 -10.871 -5.568 1.00 . A A . 2 SER HB3 1 1
15 18091 1 1 2 SER HG H 1.299 -9.386 -3.978 1.00 . A A . 2 SER HG 1 1
15 18092 1 1 2 SER N N 4.553 -10.054 -5.438 1.00 . A A . 2 SER N 1 1
15 18093 1 1 2 SER O O 3.785 -8.028 -8.088 1.00 . A A . 2 SER O 1 1
15 18094 1 1 2 SER OG O 2.127 -9.188 -4.435 1.00 . A A . 2 SER OG 1 1
15 18095 1 1 3 GLY C C 5.555 -5.631 -5.684 1.00 . A A . 3 GLY C 1 1
15 18096 1 1 3 GLY CA C 4.215 -5.990 -6.282 1.00 . A A . 3 GLY CA 1 1
15 18097 1 1 3 GLY H H 3.687 -7.593 -5.011 1.00 . A A . 3 GLY H 1 1
15 18098 1 1 3 GLY HA2 H 4.265 -5.890 -7.356 1.00 . A A . 3 GLY HA2 1 1
15 18099 1 1 3 GLY HA3 H 3.465 -5.316 -5.896 1.00 . A A . 3 GLY HA3 1 1
15 18100 1 1 3 GLY N N 3.850 -7.348 -5.947 1.00 . A A . 3 GLY N 1 1
15 18101 1 1 3 GLY O O 6.401 -5.021 -6.339 1.00 . A A . 3 GLY O 1 1
15 18102 1 1 4 TRP C C 7.399 -7.042 -2.954 1.00 . A A . 4 TRP C 1 1
15 18103 1 1 4 TRP CA C 6.992 -5.790 -3.720 1.00 . A A . 4 TRP CA 1 1
15 18104 1 1 4 TRP CB C 6.840 -4.626 -2.740 1.00 . A A . 4 TRP CB 1 1
15 18105 1 1 4 TRP CD1 C 5.546 -2.750 -3.914 1.00 . A A . 4 TRP CD1 1 1
15 18106 1 1 4 TRP CD2 C 7.716 -2.313 -3.591 1.00 . A A . 4 TRP CD2 1 1
15 18107 1 1 4 TRP CE2 C 7.127 -1.210 -4.233 1.00 . A A . 4 TRP CE2 1 1
15 18108 1 1 4 TRP CE3 C 9.077 -2.266 -3.284 1.00 . A A . 4 TRP CE3 1 1
15 18109 1 1 4 TRP CG C 6.688 -3.288 -3.394 1.00 . A A . 4 TRP CG 1 1
15 18110 1 1 4 TRP CH2 C 9.183 -0.057 -4.262 1.00 . A A . 4 TRP CH2 1 1
15 18111 1 1 4 TRP CZ2 C 7.852 -0.074 -4.574 1.00 . A A . 4 TRP CZ2 1 1
15 18112 1 1 4 TRP CZ3 C 9.796 -1.138 -3.623 1.00 . A A . 4 TRP CZ3 1 1
15 18113 1 1 4 TRP H H 5.014 -6.483 -3.962 1.00 . A A . 4 TRP H 1 1
15 18114 1 1 4 TRP HA H 7.756 -5.550 -4.444 1.00 . A A . 4 TRP HA 1 1
15 18115 1 1 4 TRP HB2 H 5.966 -4.795 -2.131 1.00 . A A . 4 TRP HB2 1 1
15 18116 1 1 4 TRP HB3 H 7.712 -4.588 -2.103 1.00 . A A . 4 TRP HB3 1 1
15 18117 1 1 4 TRP HD1 H 4.587 -3.246 -3.919 1.00 . A A . 4 TRP HD1 1 1
15 18118 1 1 4 TRP HE1 H 5.142 -0.906 -4.835 1.00 . A A . 4 TRP HE1 1 1
15 18119 1 1 4 TRP HE3 H 9.567 -3.091 -2.789 1.00 . A A . 4 TRP HE3 1 1
15 18120 1 1 4 TRP HH2 H 9.784 0.805 -4.509 1.00 . A A . 4 TRP HH2 1 1
15 18121 1 1 4 TRP HZ2 H 7.394 0.770 -5.067 1.00 . A A . 4 TRP HZ2 1 1
15 18122 1 1 4 TRP HZ3 H 10.851 -1.083 -3.395 1.00 . A A . 4 TRP HZ3 1 1
15 18123 1 1 4 TRP N N 5.744 -6.022 -4.430 1.00 . A A . 4 TRP N 1 1
15 18124 1 1 4 TRP NE1 N 5.802 -1.498 -4.416 1.00 . A A . 4 TRP NE1 1 1
15 18125 1 1 4 TRP O O 6.569 -7.922 -2.701 1.00 . A A . 4 TRP O 1 1
15 18126 1 1 5 GLU C C 8.568 -8.310 -0.442 1.00 . A A . 5 GLU C 1 1
15 18127 1 1 5 GLU CA C 9.194 -8.243 -1.829 1.00 . A A . 5 GLU CA 1 1
15 18128 1 1 5 GLU CB C 10.718 -8.154 -1.722 1.00 . A A . 5 GLU CB 1 1
15 18129 1 1 5 GLU CD C 11.257 -10.147 -3.168 1.00 . A A . 5 GLU CD 1 1
15 18130 1 1 5 GLU CG C 11.441 -8.657 -2.961 1.00 . A A . 5 GLU CG 1 1
15 18131 1 1 5 GLU H H 9.283 -6.385 -2.834 1.00 . A A . 5 GLU H 1 1
15 18132 1 1 5 GLU HA H 8.936 -9.145 -2.366 1.00 . A A . 5 GLU HA 1 1
15 18133 1 1 5 GLU HB2 H 10.997 -7.120 -1.561 1.00 . A A . 5 GLU HB2 1 1
15 18134 1 1 5 GLU HB3 H 11.042 -8.742 -0.877 1.00 . A A . 5 GLU HB3 1 1
15 18135 1 1 5 GLU HG2 H 11.053 -8.137 -3.825 1.00 . A A . 5 GLU HG2 1 1
15 18136 1 1 5 GLU HG3 H 12.495 -8.448 -2.859 1.00 . A A . 5 GLU HG3 1 1
15 18137 1 1 5 GLU N N 8.673 -7.115 -2.587 1.00 . A A . 5 GLU N 1 1
15 18138 1 1 5 GLU O O 8.862 -7.490 0.428 1.00 . A A . 5 GLU O 1 1
15 18139 1 1 5 GLU OE1 O 10.166 -10.561 -3.618 1.00 . A A . 5 GLU OE1 1 1
15 18140 1 1 5 GLU OE2 O 12.206 -10.916 -2.903 1.00 . A A . 5 GLU OE2 1 1
15 18141 1 1 6 SER C C 7.609 -10.629 1.816 1.00 . A A . 6 SER C 1 1
15 18142 1 1 6 SER CA C 7.011 -9.474 1.017 1.00 . A A . 6 SER CA 1 1
15 18143 1 1 6 SER CB C 5.529 -9.732 0.744 1.00 . A A . 6 SER CB 1 1
15 18144 1 1 6 SER H H 7.564 -9.953 -0.962 1.00 . A A . 6 SER H 1 1
15 18145 1 1 6 SER HA H 7.113 -8.561 1.585 1.00 . A A . 6 SER HA 1 1
15 18146 1 1 6 SER HB2 H 5.408 -10.719 0.323 1.00 . A A . 6 SER HB2 1 1
15 18147 1 1 6 SER HB3 H 4.976 -9.666 1.669 1.00 . A A . 6 SER HB3 1 1
15 18148 1 1 6 SER HG H 5.737 -8.398 -0.682 1.00 . A A . 6 SER HG 1 1
15 18149 1 1 6 SER N N 7.719 -9.305 -0.240 1.00 . A A . 6 SER N 1 1
15 18150 1 1 6 SER O O 6.927 -11.246 2.633 1.00 . A A . 6 SER O 1 1
15 18151 1 1 6 SER OG O 5.011 -8.780 -0.170 1.00 . A A . 6 SER OG 1 1
15 18152 1 1 7 LYS C C 9.588 -11.924 3.734 1.00 . A A . 7 LYS C 1 1
15 18153 1 1 7 LYS CA C 9.590 -12.028 2.207 1.00 . A A . 7 LYS CA 1 1
15 18154 1 1 7 LYS CB C 11.042 -12.125 1.710 1.00 . A A . 7 LYS CB 1 1
15 18155 1 1 7 LYS CD C 11.837 -9.734 1.499 1.00 . A A . 7 LYS CD 1 1
15 18156 1 1 7 LYS CE C 12.605 -8.611 2.181 1.00 . A A . 7 LYS CE 1 1
15 18157 1 1 7 LYS CG C 11.972 -11.046 2.255 1.00 . A A . 7 LYS CG 1 1
15 18158 1 1 7 LYS H H 9.380 -10.341 0.939 1.00 . A A . 7 LYS H 1 1
15 18159 1 1 7 LYS HA H 9.070 -12.929 1.925 1.00 . A A . 7 LYS HA 1 1
15 18160 1 1 7 LYS HB2 H 11.442 -13.086 1.996 1.00 . A A . 7 LYS HB2 1 1
15 18161 1 1 7 LYS HB3 H 11.043 -12.057 0.632 1.00 . A A . 7 LYS HB3 1 1
15 18162 1 1 7 LYS HD2 H 12.225 -9.866 0.500 1.00 . A A . 7 LYS HD2 1 1
15 18163 1 1 7 LYS HD3 H 10.792 -9.466 1.449 1.00 . A A . 7 LYS HD3 1 1
15 18164 1 1 7 LYS HE2 H 12.531 -7.722 1.573 1.00 . A A . 7 LYS HE2 1 1
15 18165 1 1 7 LYS HE3 H 12.156 -8.423 3.145 1.00 . A A . 7 LYS HE3 1 1
15 18166 1 1 7 LYS HG2 H 11.735 -10.874 3.294 1.00 . A A . 7 LYS HG2 1 1
15 18167 1 1 7 LYS HG3 H 12.991 -11.393 2.174 1.00 . A A . 7 LYS HG3 1 1
15 18168 1 1 7 LYS HZ1 H 14.528 -8.152 2.847 1.00 . A A . 7 LYS HZ1 1 1
15 18169 1 1 7 LYS HZ2 H 14.501 -9.113 1.457 1.00 . A A . 7 LYS HZ2 1 1
15 18170 1 1 7 LYS HZ3 H 14.143 -9.794 2.962 1.00 . A A . 7 LYS HZ3 1 1
15 18171 1 1 7 LYS N N 8.892 -10.902 1.576 1.00 . A A . 7 LYS N 1 1
15 18172 1 1 7 LYS NZ N 14.043 -8.941 2.373 1.00 . A A . 7 LYS NZ 1 1
15 18173 1 1 7 LYS O O 9.876 -12.897 4.428 1.00 . A A . 7 LYS O 1 1
15 18174 1 1 8 THR C C 7.995 -11.195 6.299 1.00 . A A . 8 THR C 1 1
15 18175 1 1 8 THR CA C 9.217 -10.521 5.684 1.00 . A A . 8 THR CA 1 1
15 18176 1 1 8 THR CB C 9.174 -9.015 5.999 1.00 . A A . 8 THR CB 1 1
15 18177 1 1 8 THR CG2 C 10.494 -8.350 5.646 1.00 . A A . 8 THR CG2 1 1
15 18178 1 1 8 THR H H 9.052 -10.004 3.646 1.00 . A A . 8 THR H 1 1
15 18179 1 1 8 THR HA H 10.111 -10.938 6.122 1.00 . A A . 8 THR HA 1 1
15 18180 1 1 8 THR HB H 8.991 -8.887 7.057 1.00 . A A . 8 THR HB 1 1
15 18181 1 1 8 THR HG1 H 8.106 -7.443 5.452 1.00 . A A . 8 THR HG1 1 1
15 18182 1 1 8 THR HG21 H 11.291 -8.811 6.208 1.00 . A A . 8 THR HG21 1 1
15 18183 1 1 8 THR HG22 H 10.444 -7.298 5.891 1.00 . A A . 8 THR HG22 1 1
15 18184 1 1 8 THR HG23 H 10.682 -8.464 4.591 1.00 . A A . 8 THR HG23 1 1
15 18185 1 1 8 THR N N 9.267 -10.745 4.248 1.00 . A A . 8 THR N 1 1
15 18186 1 1 8 THR O O 7.907 -11.364 7.516 1.00 . A A . 8 THR O 1 1
15 18187 1 1 8 THR OG1 O 8.112 -8.393 5.259 1.00 . A A . 8 THR OG1 1 1
15 18188 1 1 9 GLY C C 4.915 -11.127 6.566 1.00 . A A . 9 GLY C 1 1
15 18189 1 1 9 GLY CA C 5.808 -12.156 5.909 1.00 . A A . 9 GLY CA 1 1
15 18190 1 1 9 GLY H H 7.198 -11.452 4.480 1.00 . A A . 9 GLY H 1 1
15 18191 1 1 9 GLY HA2 H 5.286 -12.589 5.069 1.00 . A A . 9 GLY HA2 1 1
15 18192 1 1 9 GLY HA3 H 6.031 -12.933 6.624 1.00 . A A . 9 GLY HA3 1 1
15 18193 1 1 9 GLY N N 7.047 -11.569 5.443 1.00 . A A . 9 GLY N 1 1
15 18194 1 1 9 GLY O O 3.884 -11.458 7.147 1.00 . A A . 9 GLY O 1 1
15 18195 1 1 10 SER C C 3.489 -8.252 6.204 1.00 . A A . 10 SER C 1 1
15 18196 1 1 10 SER CA C 4.599 -8.782 7.107 1.00 . A A . 10 SER CA 1 1
15 18197 1 1 10 SER CB C 5.579 -7.665 7.477 1.00 . A A . 10 SER CB 1 1
15 18198 1 1 10 SER H H 6.119 -9.664 5.941 1.00 . A A . 10 SER H 1 1
15 18199 1 1 10 SER HA H 4.155 -9.170 8.009 1.00 . A A . 10 SER HA 1 1
15 18200 1 1 10 SER HB2 H 6.453 -8.097 7.942 1.00 . A A . 10 SER HB2 1 1
15 18201 1 1 10 SER HB3 H 5.872 -7.135 6.584 1.00 . A A . 10 SER HB3 1 1
15 18202 1 1 10 SER HG H 4.468 -7.228 9.030 1.00 . A A . 10 SER HG 1 1
15 18203 1 1 10 SER N N 5.312 -9.866 6.460 1.00 . A A . 10 SER N 1 1
15 18204 1 1 10 SER O O 2.648 -7.463 6.634 1.00 . A A . 10 SER O 1 1
15 18205 1 1 10 SER OG O 4.993 -6.746 8.381 1.00 . A A . 10 SER OG 1 1
15 18206 1 1 11 CYS C C 1.716 -9.511 3.472 1.00 . A A . 11 CYS C 1 1
15 18207 1 1 11 CYS CA C 2.421 -8.288 4.041 1.00 . A A . 11 CYS CA 1 1
15 18208 1 1 11 CYS CB C 2.999 -7.437 2.910 1.00 . A A . 11 CYS CB 1 1
15 18209 1 1 11 CYS H H 4.170 -9.308 4.647 1.00 . A A . 11 CYS H 1 1
15 18210 1 1 11 CYS HA H 1.703 -7.700 4.594 1.00 . A A . 11 CYS HA 1 1
15 18211 1 1 11 CYS HB2 H 3.557 -6.617 3.335 1.00 . A A . 11 CYS HB2 1 1
15 18212 1 1 11 CYS HB3 H 3.658 -8.046 2.311 1.00 . A A . 11 CYS HB3 1 1
15 18213 1 1 11 CYS N N 3.475 -8.693 4.953 1.00 . A A . 11 CYS N 1 1
15 18214 1 1 11 CYS O O 2.348 -10.516 3.144 1.00 . A A . 11 CYS O 1 1
15 18215 1 1 11 CYS SG S 1.735 -6.732 1.803 1.00 . A A . 11 CYS SG 1 1
15 18216 1 1 12 ASN C C -0.714 -10.415 1.388 1.00 . A A . 12 ASN C 1 1
15 18217 1 1 12 ASN CA C -0.437 -10.499 2.887 1.00 . A A . 12 ASN CA 1 1
15 18218 1 1 12 ASN CB C -1.760 -10.523 3.661 1.00 . A A . 12 ASN CB 1 1
15 18219 1 1 12 ASN CG C -2.184 -9.145 4.139 1.00 . A A . 12 ASN CG 1 1
15 18220 1 1 12 ASN H H -0.027 -8.556 3.615 1.00 . A A . 12 ASN H 1 1
15 18221 1 1 12 ASN HA H 0.091 -11.420 3.084 1.00 . A A . 12 ASN HA 1 1
15 18222 1 1 12 ASN HB2 H -2.536 -10.915 3.021 1.00 . A A . 12 ASN HB2 1 1
15 18223 1 1 12 ASN HB3 H -1.652 -11.165 4.522 1.00 . A A . 12 ASN HB3 1 1
15 18224 1 1 12 ASN HD21 H -2.958 -8.722 2.365 1.00 . A A . 12 ASN HD21 1 1
15 18225 1 1 12 ASN HD22 H -3.098 -7.480 3.557 1.00 . A A . 12 ASN HD22 1 1
15 18226 1 1 12 ASN N N 0.399 -9.405 3.362 1.00 . A A . 12 ASN N 1 1
15 18227 1 1 12 ASN ND2 N -2.808 -8.373 3.265 1.00 . A A . 12 ASN ND2 1 1
15 18228 1 1 12 ASN O O -0.858 -11.436 0.722 1.00 . A A . 12 ASN O 1 1
15 18229 1 1 12 ASN OD1 O -1.923 -8.766 5.281 1.00 . A A . 12 ASN OD1 1 1
15 18230 1 1 13 THR C C 0.024 -8.715 -1.429 1.00 . A A . 13 THR C 1 1
15 18231 1 1 13 THR CA C -1.173 -9.002 -0.532 1.00 . A A . 13 THR CA 1 1
15 18232 1 1 13 THR CB C -2.178 -7.850 -0.641 1.00 . A A . 13 THR CB 1 1
15 18233 1 1 13 THR CG2 C -3.602 -8.345 -0.435 1.00 . A A . 13 THR CG2 1 1
15 18234 1 1 13 THR H H -0.586 -8.420 1.416 1.00 . A A . 13 THR H 1 1
15 18235 1 1 13 THR HA H -1.658 -9.904 -0.876 1.00 . A A . 13 THR HA 1 1
15 18236 1 1 13 THR HB H -2.100 -7.410 -1.625 1.00 . A A . 13 THR HB 1 1
15 18237 1 1 13 THR HG1 H -2.127 -5.982 0.024 1.00 . A A . 13 THR HG1 1 1
15 18238 1 1 13 THR HG21 H -3.834 -9.090 -1.182 1.00 . A A . 13 THR HG21 1 1
15 18239 1 1 13 THR HG22 H -4.288 -7.516 -0.529 1.00 . A A . 13 THR HG22 1 1
15 18240 1 1 13 THR HG23 H -3.693 -8.779 0.548 1.00 . A A . 13 THR HG23 1 1
15 18241 1 1 13 THR N N -0.785 -9.203 0.860 1.00 . A A . 13 THR N 1 1
15 18242 1 1 13 THR O O -0.047 -8.876 -2.650 1.00 . A A . 13 THR O 1 1
15 18243 1 1 13 THR OG1 O -1.859 -6.857 0.343 1.00 . A A . 13 THR OG1 1 1
15 18244 1 1 14 GLY C C 2.373 -6.566 -2.076 1.00 . A A . 14 GLY C 1 1
15 18245 1 1 14 GLY CA C 2.316 -7.995 -1.583 1.00 . A A . 14 GLY CA 1 1
15 18246 1 1 14 GLY H H 1.107 -8.138 0.143 1.00 . A A . 14 GLY H 1 1
15 18247 1 1 14 GLY HA2 H 3.174 -8.183 -0.957 1.00 . A A . 14 GLY HA2 1 1
15 18248 1 1 14 GLY HA3 H 2.353 -8.659 -2.435 1.00 . A A . 14 GLY HA3 1 1
15 18249 1 1 14 GLY N N 1.115 -8.276 -0.826 1.00 . A A . 14 GLY N 1 1
15 18250 1 1 14 GLY O O 3.288 -6.194 -2.810 1.00 . A A . 14 GLY O 1 1
15 18251 1 1 15 LYS C C 2.036 -3.512 -0.961 1.00 . A A . 15 LYS C 1 1
15 18252 1 1 15 LYS CA C 1.382 -4.353 -2.045 1.00 . A A . 15 LYS CA 1 1
15 18253 1 1 15 LYS CB C -0.038 -3.849 -2.278 1.00 . A A . 15 LYS CB 1 1
15 18254 1 1 15 LYS CD C -2.001 -3.644 -3.797 1.00 . A A . 15 LYS CD 1 1
15 18255 1 1 15 LYS CE C -2.689 -4.119 -5.061 1.00 . A A . 15 LYS CE 1 1
15 18256 1 1 15 LYS CG C -0.665 -4.334 -3.568 1.00 . A A . 15 LYS CG 1 1
15 18257 1 1 15 LYS H H 0.682 -6.116 -1.111 1.00 . A A . 15 LYS H 1 1
15 18258 1 1 15 LYS HA H 1.942 -4.249 -2.961 1.00 . A A . 15 LYS HA 1 1
15 18259 1 1 15 LYS HB2 H -0.660 -4.177 -1.459 1.00 . A A . 15 LYS HB2 1 1
15 18260 1 1 15 LYS HB3 H -0.025 -2.769 -2.295 1.00 . A A . 15 LYS HB3 1 1
15 18261 1 1 15 LYS HD2 H -2.647 -3.840 -2.957 1.00 . A A . 15 LYS HD2 1 1
15 18262 1 1 15 LYS HD3 H -1.826 -2.584 -3.877 1.00 . A A . 15 LYS HD3 1 1
15 18263 1 1 15 LYS HE2 H -2.889 -5.167 -4.964 1.00 . A A . 15 LYS HE2 1 1
15 18264 1 1 15 LYS HE3 H -3.623 -3.585 -5.166 1.00 . A A . 15 LYS HE3 1 1
15 18265 1 1 15 LYS HG2 H -0.001 -4.105 -4.389 1.00 . A A . 15 LYS HG2 1 1
15 18266 1 1 15 LYS HG3 H -0.815 -5.397 -3.505 1.00 . A A . 15 LYS HG3 1 1
15 18267 1 1 15 LYS HZ1 H -1.608 -2.886 -6.354 1.00 . A A . 15 LYS HZ1 1 1
15 18268 1 1 15 LYS HZ2 H -2.404 -4.162 -7.130 1.00 . A A . 15 LYS HZ2 1 1
15 18269 1 1 15 LYS HZ3 H -0.994 -4.458 -6.238 1.00 . A A . 15 LYS HZ3 1 1
15 18270 1 1 15 LYS N N 1.397 -5.760 -1.676 1.00 . A A . 15 LYS N 1 1
15 18271 1 1 15 LYS NZ N -1.864 -3.890 -6.277 1.00 . A A . 15 LYS NZ 1 1
15 18272 1 1 15 LYS O O 1.369 -3.047 -0.037 1.00 . A A . 15 LYS O 1 1
15 18273 1 1 16 LEU C C 4.179 -1.091 -0.704 1.00 . A A . 16 LEU C 1 1
15 18274 1 1 16 LEU CA C 4.066 -2.497 -0.137 1.00 . A A . 16 LEU CA 1 1
15 18275 1 1 16 LEU CB C 5.461 -3.073 0.135 1.00 . A A . 16 LEU CB 1 1
15 18276 1 1 16 LEU CD1 C 4.778 -5.482 0.371 1.00 . A A . 16 LEU CD1 1 1
15 18277 1 1 16 LEU CD2 C 6.946 -4.714 1.322 1.00 . A A . 16 LEU CD2 1 1
15 18278 1 1 16 LEU CG C 5.508 -4.325 1.018 1.00 . A A . 16 LEU CG 1 1
15 18279 1 1 16 LEU H H 3.832 -3.789 -1.776 1.00 . A A . 16 LEU H 1 1
15 18280 1 1 16 LEU HA H 3.510 -2.463 0.787 1.00 . A A . 16 LEU HA 1 1
15 18281 1 1 16 LEU HB2 H 5.917 -3.314 -0.814 1.00 . A A . 16 LEU HB2 1 1
15 18282 1 1 16 LEU HB3 H 6.051 -2.310 0.607 1.00 . A A . 16 LEU HB3 1 1
15 18283 1 1 16 LEU HD11 H 5.249 -5.725 -0.569 1.00 . A A . 16 LEU HD11 1 1
15 18284 1 1 16 LEU HD12 H 3.750 -5.198 0.196 1.00 . A A . 16 LEU HD12 1 1
15 18285 1 1 16 LEU HD13 H 4.810 -6.340 1.025 1.00 . A A . 16 LEU HD13 1 1
15 18286 1 1 16 LEU HD21 H 7.477 -4.884 0.397 1.00 . A A . 16 LEU HD21 1 1
15 18287 1 1 16 LEU HD22 H 6.957 -5.617 1.914 1.00 . A A . 16 LEU HD22 1 1
15 18288 1 1 16 LEU HD23 H 7.427 -3.918 1.872 1.00 . A A . 16 LEU HD23 1 1
15 18289 1 1 16 LEU HG H 5.016 -4.109 1.952 1.00 . A A . 16 LEU HG 1 1
15 18290 1 1 16 LEU N N 3.340 -3.336 -1.065 1.00 . A A . 16 LEU N 1 1
15 18291 1 1 16 LEU O O 4.883 -0.866 -1.683 1.00 . A A . 16 LEU O 1 1
15 18292 1 1 17 ALA C C 3.890 2.177 0.511 1.00 . A A . 17 ALA C 1 1
15 18293 1 1 17 ALA CA C 3.488 1.219 -0.595 1.00 . A A . 17 ALA CA 1 1
15 18294 1 1 17 ALA CB C 2.132 1.601 -1.171 1.00 . A A . 17 ALA CB 1 1
15 18295 1 1 17 ALA H H 2.913 -0.384 0.667 1.00 . A A . 17 ALA H 1 1
15 18296 1 1 17 ALA HA H 4.219 1.278 -1.387 1.00 . A A . 17 ALA HA 1 1
15 18297 1 1 17 ALA HB1 H 1.916 0.981 -2.028 1.00 . A A . 17 ALA HB1 1 1
15 18298 1 1 17 ALA HB2 H 2.147 2.645 -1.470 1.00 . A A . 17 ALA HB2 1 1
15 18299 1 1 17 ALA HB3 H 1.369 1.456 -0.420 1.00 . A A . 17 ALA HB3 1 1
15 18300 1 1 17 ALA N N 3.467 -0.152 -0.113 1.00 . A A . 17 ALA N 1 1
15 18301 1 1 17 ALA O O 3.563 1.965 1.683 1.00 . A A . 17 ALA O 1 1
15 18302 1 1 18 CYS C C 3.832 5.222 1.249 1.00 . A A . 18 CYS C 1 1
15 18303 1 1 18 CYS CA C 4.999 4.260 1.078 1.00 . A A . 18 CYS CA 1 1
15 18304 1 1 18 CYS CB C 6.235 5.007 0.577 1.00 . A A . 18 CYS CB 1 1
15 18305 1 1 18 CYS H H 4.938 3.272 -0.794 1.00 . A A . 18 CYS H 1 1
15 18306 1 1 18 CYS HA H 5.220 3.798 2.029 1.00 . A A . 18 CYS HA 1 1
15 18307 1 1 18 CYS HB2 H 6.007 5.464 -0.374 1.00 . A A . 18 CYS HB2 1 1
15 18308 1 1 18 CYS HB3 H 6.493 5.775 1.287 1.00 . A A . 18 CYS HB3 1 1
15 18309 1 1 18 CYS N N 4.630 3.212 0.140 1.00 . A A . 18 CYS N 1 1
15 18310 1 1 18 CYS O O 3.634 6.130 0.440 1.00 . A A . 18 CYS O 1 1
15 18311 1 1 18 CYS SG S 7.700 3.949 0.343 1.00 . A A . 18 CYS SG 1 1
15 18312 1 1 19 CYS C C 1.858 6.714 3.633 1.00 . A A . 19 CYS C 1 1
15 18313 1 1 19 CYS CA C 1.809 5.739 2.466 1.00 . A A . 19 CYS CA 1 1
15 18314 1 1 19 CYS CB C 0.666 4.745 2.681 1.00 . A A . 19 CYS CB 1 1
15 18315 1 1 19 CYS H H 3.368 4.417 3.015 1.00 . A A . 19 CYS H 1 1
15 18316 1 1 19 CYS HA H 1.623 6.287 1.557 1.00 . A A . 19 CYS HA 1 1
15 18317 1 1 19 CYS HB2 H 0.887 4.141 3.547 1.00 . A A . 19 CYS HB2 1 1
15 18318 1 1 19 CYS HB3 H -0.245 5.296 2.861 1.00 . A A . 19 CYS HB3 1 1
15 18319 1 1 19 CYS N N 3.069 5.033 2.310 1.00 . A A . 19 CYS N 1 1
15 18320 1 1 19 CYS O O 2.666 6.567 4.553 1.00 . A A . 19 CYS O 1 1
15 18321 1 1 19 CYS SG S 0.359 3.609 1.286 1.00 . A A . 19 CYS SG 1 1
15 18322 1 1 20 ASP C C -0.268 8.186 5.593 1.00 . A A . 20 ASP C 1 1
15 18323 1 1 20 ASP CA C 0.825 8.669 4.652 1.00 . A A . 20 ASP CA 1 1
15 18324 1 1 20 ASP CB C 0.468 10.053 4.096 1.00 . A A . 20 ASP CB 1 1
15 18325 1 1 20 ASP CG C 1.645 10.749 3.442 1.00 . A A . 20 ASP CG 1 1
15 18326 1 1 20 ASP H H 0.419 7.804 2.776 1.00 . A A . 20 ASP H 1 1
15 18327 1 1 20 ASP HA H 1.758 8.729 5.193 1.00 . A A . 20 ASP HA 1 1
15 18328 1 1 20 ASP HB2 H -0.313 9.944 3.358 1.00 . A A . 20 ASP HB2 1 1
15 18329 1 1 20 ASP HB3 H 0.109 10.671 4.901 1.00 . A A . 20 ASP HB3 1 1
15 18330 1 1 20 ASP N N 0.988 7.712 3.576 1.00 . A A . 20 ASP N 1 1
15 18331 1 1 20 ASP O O -1.449 8.462 5.385 1.00 . A A . 20 ASP O 1 1
15 18332 1 1 20 ASP OD1 O 1.642 10.904 2.199 1.00 . A A . 20 ASP OD1 1 1
15 18333 1 1 20 ASP OD2 O 2.576 11.156 4.170 1.00 . A A . 20 ASP OD2 1 1
15 18334 1 1 21 THR C C -1.671 7.780 8.307 1.00 . A A . 21 THR C 1 1
15 18335 1 1 21 THR CA C -0.797 6.800 7.530 1.00 . A A . 21 THR CA 1 1
15 18336 1 1 21 THR CB C -0.039 5.907 8.527 1.00 . A A . 21 THR CB 1 1
15 18337 1 1 21 THR CG2 C 0.573 4.706 7.826 1.00 . A A . 21 THR CG2 1 1
15 18338 1 1 21 THR H H 1.101 7.387 6.806 1.00 . A A . 21 THR H 1 1
15 18339 1 1 21 THR HA H -1.434 6.165 6.933 1.00 . A A . 21 THR HA 1 1
15 18340 1 1 21 THR HB H -0.737 5.556 9.274 1.00 . A A . 21 THR HB 1 1
15 18341 1 1 21 THR HG1 H 0.687 7.565 9.337 1.00 . A A . 21 THR HG1 1 1
15 18342 1 1 21 THR HG21 H 1.232 5.045 7.040 1.00 . A A . 21 THR HG21 1 1
15 18343 1 1 21 THR HG22 H -0.212 4.097 7.400 1.00 . A A . 21 THR HG22 1 1
15 18344 1 1 21 THR HG23 H 1.136 4.122 8.539 1.00 . A A . 21 THR HG23 1 1
15 18345 1 1 21 THR N N 0.136 7.469 6.631 1.00 . A A . 21 THR N 1 1
15 18346 1 1 21 THR O O -2.708 7.404 8.854 1.00 . A A . 21 THR O 1 1
15 18347 1 1 21 THR OG1 O 0.997 6.666 9.171 1.00 . A A . 21 THR OG1 1 1
15 18348 1 1 22 ASN C C -2.771 10.926 8.300 1.00 . A A . 22 ASN C 1 1
15 18349 1 1 22 ASN CA C -1.918 10.029 9.162 1.00 . A A . 22 ASN CA 1 1
15 18350 1 1 22 ASN CB C -0.860 10.843 9.905 1.00 . A A . 22 ASN CB 1 1
15 18351 1 1 22 ASN CG C 0.032 9.973 10.771 1.00 . A A . 22 ASN CG 1 1
15 18352 1 1 22 ASN H H -0.575 9.339 7.692 1.00 . A A . 22 ASN H 1 1
15 18353 1 1 22 ASN HA H -2.544 9.514 9.874 1.00 . A A . 22 ASN HA 1 1
15 18354 1 1 22 ASN HB2 H -0.241 11.358 9.186 1.00 . A A . 22 ASN HB2 1 1
15 18355 1 1 22 ASN HB3 H -1.350 11.566 10.534 1.00 . A A . 22 ASN HB3 1 1
15 18356 1 1 22 ASN HD21 H -1.153 10.263 12.334 1.00 . A A . 22 ASN HD21 1 1
15 18357 1 1 22 ASN HD22 H 0.228 9.260 12.610 1.00 . A A . 22 ASN HD22 1 1
15 18358 1 1 22 ASN N N -1.279 9.043 8.315 1.00 . A A . 22 ASN N 1 1
15 18359 1 1 22 ASN ND2 N -0.335 9.816 12.029 1.00 . A A . 22 ASN ND2 1 1
15 18360 1 1 22 ASN O O -3.436 11.843 8.774 1.00 . A A . 22 ASN O 1 1
15 18361 1 1 22 ASN OD1 O 1.046 9.446 10.310 1.00 . A A . 22 ASN OD1 1 1
15 18362 1 1 23 LYS C C -4.401 10.447 5.259 1.00 . A A . 23 LYS C 1 1
15 18363 1 1 23 LYS CA C -3.464 11.373 6.029 1.00 . A A . 23 LYS CA 1 1
15 18364 1 1 23 LYS CB C -2.456 12.072 5.125 1.00 . A A . 23 LYS CB 1 1
15 18365 1 1 23 LYS CD C -4.057 13.673 4.043 1.00 . A A . 23 LYS CD 1 1
15 18366 1 1 23 LYS CE C -4.631 14.142 2.729 1.00 . A A . 23 LYS CE 1 1
15 18367 1 1 23 LYS CG C -3.044 12.558 3.833 1.00 . A A . 23 LYS CG 1 1
15 18368 1 1 23 LYS H H -2.235 9.833 6.734 1.00 . A A . 23 LYS H 1 1
15 18369 1 1 23 LYS HA H -4.061 12.114 6.533 1.00 . A A . 23 LYS HA 1 1
15 18370 1 1 23 LYS HB2 H -2.049 12.921 5.652 1.00 . A A . 23 LYS HB2 1 1
15 18371 1 1 23 LYS HB3 H -1.657 11.384 4.897 1.00 . A A . 23 LYS HB3 1 1
15 18372 1 1 23 LYS HD2 H -4.859 13.309 4.666 1.00 . A A . 23 LYS HD2 1 1
15 18373 1 1 23 LYS HD3 H -3.576 14.499 4.519 1.00 . A A . 23 LYS HD3 1 1
15 18374 1 1 23 LYS HE2 H -3.825 14.496 2.103 1.00 . A A . 23 LYS HE2 1 1
15 18375 1 1 23 LYS HE3 H -5.103 13.308 2.261 1.00 . A A . 23 LYS HE3 1 1
15 18376 1 1 23 LYS HG2 H -2.252 12.913 3.192 1.00 . A A . 23 LYS HG2 1 1
15 18377 1 1 23 LYS HG3 H -3.532 11.718 3.383 1.00 . A A . 23 LYS HG3 1 1
15 18378 1 1 23 LYS HZ1 H -6.019 15.503 1.974 1.00 . A A . 23 LYS HZ1 1 1
15 18379 1 1 23 LYS HZ2 H -5.176 16.067 3.327 1.00 . A A . 23 LYS HZ2 1 1
15 18380 1 1 23 LYS HZ3 H -6.402 14.919 3.516 1.00 . A A . 23 LYS HZ3 1 1
15 18381 1 1 23 LYS N N -2.752 10.618 7.022 1.00 . A A . 23 LYS N 1 1
15 18382 1 1 23 LYS NZ N -5.626 15.233 2.900 1.00 . A A . 23 LYS NZ 1 1
15 18383 1 1 23 LYS O O -4.001 9.733 4.336 1.00 . A A . 23 LYS O 1 1
15 18384 1 1 24 LYS C C -7.350 10.082 3.930 1.00 . A A . 24 LYS C 1 1
15 18385 1 1 24 LYS CA C -6.664 9.547 5.184 1.00 . A A . 24 LYS CA 1 1
15 18386 1 1 24 LYS CB C -7.709 9.298 6.277 1.00 . A A . 24 LYS CB 1 1
15 18387 1 1 24 LYS CD C -6.214 9.239 8.326 1.00 . A A . 24 LYS CD 1 1
15 18388 1 1 24 LYS CE C -5.963 8.555 9.664 1.00 . A A . 24 LYS CE 1 1
15 18389 1 1 24 LYS CG C -7.220 8.477 7.472 1.00 . A A . 24 LYS CG 1 1
15 18390 1 1 24 LYS H H -5.924 11.168 6.304 1.00 . A A . 24 LYS H 1 1
15 18391 1 1 24 LYS HA H -6.174 8.617 4.948 1.00 . A A . 24 LYS HA 1 1
15 18392 1 1 24 LYS HB2 H -8.036 10.256 6.650 1.00 . A A . 24 LYS HB2 1 1
15 18393 1 1 24 LYS HB3 H -8.552 8.787 5.838 1.00 . A A . 24 LYS HB3 1 1
15 18394 1 1 24 LYS HD2 H -5.280 9.303 7.789 1.00 . A A . 24 LYS HD2 1 1
15 18395 1 1 24 LYS HD3 H -6.593 10.234 8.507 1.00 . A A . 24 LYS HD3 1 1
15 18396 1 1 24 LYS HE2 H -5.247 9.140 10.220 1.00 . A A . 24 LYS HE2 1 1
15 18397 1 1 24 LYS HE3 H -6.893 8.517 10.211 1.00 . A A . 24 LYS HE3 1 1
15 18398 1 1 24 LYS HG2 H -8.069 8.219 8.087 1.00 . A A . 24 LYS HG2 1 1
15 18399 1 1 24 LYS HG3 H -6.755 7.573 7.106 1.00 . A A . 24 LYS HG3 1 1
15 18400 1 1 24 LYS HZ1 H -6.111 6.580 8.989 1.00 . A A . 24 LYS HZ1 1 1
15 18401 1 1 24 LYS HZ2 H -5.277 6.747 10.449 1.00 . A A . 24 LYS HZ2 1 1
15 18402 1 1 24 LYS HZ3 H -4.528 7.184 8.999 1.00 . A A . 24 LYS HZ3 1 1
15 18403 1 1 24 LYS N N -5.657 10.477 5.664 1.00 . A A . 24 LYS N 1 1
15 18404 1 1 24 LYS NZ N -5.435 7.171 9.511 1.00 . A A . 24 LYS NZ 1 1
15 18405 1 1 24 LYS O O -7.246 11.267 3.606 1.00 . A A . 24 LYS O 1 1
15 18406 1 1 25 VAL C C -10.246 9.349 2.160 1.00 . A A . 25 VAL C 1 1
15 18407 1 1 25 VAL CA C -8.743 9.553 1.999 1.00 . A A . 25 VAL CA 1 1
15 18408 1 1 25 VAL CB C -8.267 8.683 0.816 1.00 . A A . 25 VAL CB 1 1
15 18409 1 1 25 VAL CG1 C -8.666 9.303 -0.511 1.00 . A A . 25 VAL CG1 1 1
15 18410 1 1 25 VAL CG2 C -6.769 8.454 0.866 1.00 . A A . 25 VAL CG2 1 1
15 18411 1 1 25 VAL H H -8.101 8.270 3.558 1.00 . A A . 25 VAL H 1 1
15 18412 1 1 25 VAL HA H -8.541 10.590 1.773 1.00 . A A . 25 VAL HA 1 1
15 18413 1 1 25 VAL HB H -8.758 7.725 0.892 1.00 . A A . 25 VAL HB 1 1
15 18414 1 1 25 VAL HG11 H -8.329 8.672 -1.320 1.00 . A A . 25 VAL HG11 1 1
15 18415 1 1 25 VAL HG12 H -8.214 10.278 -0.603 1.00 . A A . 25 VAL HG12 1 1
15 18416 1 1 25 VAL HG13 H -9.741 9.398 -0.554 1.00 . A A . 25 VAL HG13 1 1
15 18417 1 1 25 VAL HG21 H -6.254 9.402 0.767 1.00 . A A . 25 VAL HG21 1 1
15 18418 1 1 25 VAL HG22 H -6.475 7.800 0.060 1.00 . A A . 25 VAL HG22 1 1
15 18419 1 1 25 VAL HG23 H -6.506 8.001 1.811 1.00 . A A . 25 VAL HG23 1 1
15 18420 1 1 25 VAL N N -8.050 9.199 3.233 1.00 . A A . 25 VAL N 1 1
15 18421 1 1 25 VAL O O -10.686 8.484 2.920 1.00 . A A . 25 VAL O 1 1
15 18422 1 1 26 GLN C C -12.829 8.899 0.423 1.00 . A A . 26 GLN C 1 1
15 18423 1 1 26 GLN CA C -12.465 10.003 1.403 1.00 . A A . 26 GLN CA 1 1
15 18424 1 1 26 GLN CB C -13.126 11.316 0.987 1.00 . A A . 26 GLN CB 1 1
15 18425 1 1 26 GLN CD C -13.662 13.718 1.604 1.00 . A A . 26 GLN CD 1 1
15 18426 1 1 26 GLN CG C -12.992 12.421 2.024 1.00 . A A . 26 GLN CG 1 1
15 18427 1 1 26 GLN H H -10.608 10.864 0.913 1.00 . A A . 26 GLN H 1 1
15 18428 1 1 26 GLN HA H -12.803 9.728 2.389 1.00 . A A . 26 GLN HA 1 1
15 18429 1 1 26 GLN HB2 H -12.670 11.658 0.071 1.00 . A A . 26 GLN HB2 1 1
15 18430 1 1 26 GLN HB3 H -14.169 11.138 0.809 1.00 . A A . 26 GLN HB3 1 1
15 18431 1 1 26 GLN HE21 H -13.309 13.329 -0.312 1.00 . A A . 26 GLN HE21 1 1
15 18432 1 1 26 GLN HE22 H -14.139 14.810 0.016 1.00 . A A . 26 GLN HE22 1 1
15 18433 1 1 26 GLN HG2 H -13.444 12.087 2.946 1.00 . A A . 26 GLN HG2 1 1
15 18434 1 1 26 GLN HG3 H -11.945 12.614 2.189 1.00 . A A . 26 GLN HG3 1 1
15 18435 1 1 26 GLN N N -11.021 10.154 1.443 1.00 . A A . 26 GLN N 1 1
15 18436 1 1 26 GLN NE2 N -13.707 13.978 0.308 1.00 . A A . 26 GLN NE2 1 1
15 18437 1 1 26 GLN O O -13.731 8.103 0.671 1.00 . A A . 26 GLN O 1 1
15 18438 1 1 26 GLN OE1 O -14.133 14.485 2.444 1.00 . A A . 26 GLN OE1 1 1
15 18439 1 1 27 LYS C C -11.637 6.517 -1.043 1.00 . A A . 27 LYS C 1 1
15 18440 1 1 27 LYS CA C -12.233 7.778 -1.652 1.00 . A A . 27 LYS CA 1 1
15 18441 1 1 27 LYS CB C -11.491 8.135 -2.941 1.00 . A A . 27 LYS CB 1 1
15 18442 1 1 27 LYS CD C -13.356 9.098 -4.356 1.00 . A A . 27 LYS CD 1 1
15 18443 1 1 27 LYS CE C -13.183 8.063 -5.447 1.00 . A A . 27 LYS CE 1 1
15 18444 1 1 27 LYS CG C -12.041 9.370 -3.645 1.00 . A A . 27 LYS CG 1 1
15 18445 1 1 27 LYS H H -11.495 9.603 -0.883 1.00 . A A . 27 LYS H 1 1
15 18446 1 1 27 LYS HA H -13.279 7.616 -1.866 1.00 . A A . 27 LYS HA 1 1
15 18447 1 1 27 LYS HB2 H -10.454 8.317 -2.702 1.00 . A A . 27 LYS HB2 1 1
15 18448 1 1 27 LYS HB3 H -11.551 7.301 -3.620 1.00 . A A . 27 LYS HB3 1 1
15 18449 1 1 27 LYS HD2 H -14.076 8.734 -3.638 1.00 . A A . 27 LYS HD2 1 1
15 18450 1 1 27 LYS HD3 H -13.715 10.017 -4.796 1.00 . A A . 27 LYS HD3 1 1
15 18451 1 1 27 LYS HE2 H -12.795 7.170 -4.994 1.00 . A A . 27 LYS HE2 1 1
15 18452 1 1 27 LYS HE3 H -14.145 7.856 -5.891 1.00 . A A . 27 LYS HE3 1 1
15 18453 1 1 27 LYS HG2 H -12.209 10.131 -2.911 1.00 . A A . 27 LYS HG2 1 1
15 18454 1 1 27 LYS HG3 H -11.316 9.715 -4.367 1.00 . A A . 27 LYS HG3 1 1
15 18455 1 1 27 LYS HZ1 H -11.289 8.654 -6.103 1.00 . A A . 27 LYS HZ1 1 1
15 18456 1 1 27 LYS HZ2 H -12.562 9.409 -6.920 1.00 . A A . 27 LYS HZ2 1 1
15 18457 1 1 27 LYS HZ3 H -12.178 7.799 -7.258 1.00 . A A . 27 LYS HZ3 1 1
15 18458 1 1 27 LYS N N -12.118 8.869 -0.696 1.00 . A A . 27 LYS N 1 1
15 18459 1 1 27 LYS NZ N -12.238 8.512 -6.505 1.00 . A A . 27 LYS NZ 1 1
15 18460 1 1 27 LYS O O -10.473 6.508 -0.647 1.00 . A A . 27 LYS O 1 1
15 18461 1 1 28 SER C C -12.646 3.014 -0.860 1.00 . A A . 28 SER C 1 1
15 18462 1 1 28 SER CA C -11.965 4.248 -0.283 1.00 . A A . 28 SER CA 1 1
15 18463 1 1 28 SER CB C -12.223 4.327 1.224 1.00 . A A . 28 SER CB 1 1
15 18464 1 1 28 SER H H -13.351 5.510 -1.274 1.00 . A A . 28 SER H 1 1
15 18465 1 1 28 SER HA H -10.902 4.171 -0.451 1.00 . A A . 28 SER HA 1 1
15 18466 1 1 28 SER HB2 H -13.288 4.333 1.405 1.00 . A A . 28 SER HB2 1 1
15 18467 1 1 28 SER HB3 H -11.780 3.470 1.709 1.00 . A A . 28 SER HB3 1 1
15 18468 1 1 28 SER HG H -11.200 5.996 1.074 1.00 . A A . 28 SER HG 1 1
15 18469 1 1 28 SER N N -12.431 5.467 -0.927 1.00 . A A . 28 SER N 1 1
15 18470 1 1 28 SER O O -13.582 2.477 -0.269 1.00 . A A . 28 SER O 1 1
15 18471 1 1 28 SER OG O -11.658 5.508 1.775 1.00 . A A . 28 SER OG 1 1
15 18472 1 1 29 THR C C -11.596 0.466 -3.147 1.00 . A A . 29 THR C 1 1
15 18473 1 1 29 THR CA C -12.710 1.344 -2.596 1.00 . A A . 29 THR CA 1 1
15 18474 1 1 29 THR CB C -13.741 1.641 -3.697 1.00 . A A . 29 THR CB 1 1
15 18475 1 1 29 THR CG2 C -14.440 0.369 -4.135 1.00 . A A . 29 THR CG2 1 1
15 18476 1 1 29 THR H H -11.492 3.069 -2.498 1.00 . A A . 29 THR H 1 1
15 18477 1 1 29 THR HA H -13.207 0.803 -1.813 1.00 . A A . 29 THR HA 1 1
15 18478 1 1 29 THR HB H -13.231 2.071 -4.547 1.00 . A A . 29 THR HB 1 1
15 18479 1 1 29 THR HG1 H -14.672 2.599 -2.241 1.00 . A A . 29 THR HG1 1 1
15 18480 1 1 29 THR HG21 H -14.914 -0.092 -3.281 1.00 . A A . 29 THR HG21 1 1
15 18481 1 1 29 THR HG22 H -13.718 -0.312 -4.558 1.00 . A A . 29 THR HG22 1 1
15 18482 1 1 29 THR HG23 H -15.189 0.608 -4.876 1.00 . A A . 29 THR HG23 1 1
15 18483 1 1 29 THR N N -12.185 2.564 -2.016 1.00 . A A . 29 THR N 1 1
15 18484 1 1 29 THR O O -11.393 -0.656 -2.681 1.00 . A A . 29 THR O 1 1
15 18485 1 1 29 THR OG1 O -14.715 2.574 -3.206 1.00 . A A . 29 THR OG1 1 1
15 18486 1 1 30 GLY C C -10.109 -0.058 -6.199 1.00 . A A . 30 GLY C 1 1
15 18487 1 1 30 GLY CA C -9.803 0.242 -4.747 1.00 . A A . 30 GLY CA 1 1
15 18488 1 1 30 GLY H H -11.053 1.919 -4.397 1.00 . A A . 30 GLY H 1 1
15 18489 1 1 30 GLY HA2 H -8.886 0.812 -4.692 1.00 . A A . 30 GLY HA2 1 1
15 18490 1 1 30 GLY HA3 H -9.668 -0.691 -4.217 1.00 . A A . 30 GLY HA3 1 1
15 18491 1 1 30 GLY N N -10.867 0.997 -4.111 1.00 . A A . 30 GLY N 1 1
15 18492 1 1 30 GLY O O -11.250 0.094 -6.638 1.00 . A A . 30 GLY O 1 1
15 18493 1 1 31 GLU C C -9.332 -2.295 -8.588 1.00 . A A . 31 GLU C 1 1
15 18494 1 1 31 GLU CA C -9.289 -0.787 -8.360 1.00 . A A . 31 GLU CA 1 1
15 18495 1 1 31 GLU CB C -8.206 -0.157 -9.236 1.00 . A A . 31 GLU CB 1 1
15 18496 1 1 31 GLU CD C -7.668 1.865 -10.633 1.00 . A A . 31 GLU CD 1 1
15 18497 1 1 31 GLU CG C -8.346 1.349 -9.383 1.00 . A A . 31 GLU CG 1 1
15 18498 1 1 31 GLU H H -8.194 -0.506 -6.564 1.00 . A A . 31 GLU H 1 1
15 18499 1 1 31 GLU HA H -10.242 -0.378 -8.655 1.00 . A A . 31 GLU HA 1 1
15 18500 1 1 31 GLU HB2 H -7.240 -0.366 -8.802 1.00 . A A . 31 GLU HB2 1 1
15 18501 1 1 31 GLU HB3 H -8.252 -0.599 -10.219 1.00 . A A . 31 GLU HB3 1 1
15 18502 1 1 31 GLU HG2 H -9.396 1.598 -9.431 1.00 . A A . 31 GLU HG2 1 1
15 18503 1 1 31 GLU HG3 H -7.900 1.827 -8.525 1.00 . A A . 31 GLU HG3 1 1
15 18504 1 1 31 GLU N N -9.095 -0.447 -6.957 1.00 . A A . 31 GLU N 1 1
15 18505 1 1 31 GLU O O -10.162 -2.785 -9.351 1.00 . A A . 31 GLU O 1 1
15 18506 1 1 31 GLU OE1 O -6.764 2.716 -10.506 1.00 . A A . 31 GLU OE1 1 1
15 18507 1 1 31 GLU OE2 O -8.017 1.418 -11.742 1.00 . A A . 31 GLU OE2 1 1
15 18508 1 1 32 GLU C C -9.384 -5.236 -7.370 1.00 . A A . 32 GLU C 1 1
15 18509 1 1 32 GLU CA C -8.342 -4.465 -8.165 1.00 . A A . 32 GLU CA 1 1
15 18510 1 1 32 GLU CB C -6.938 -4.969 -7.836 1.00 . A A . 32 GLU CB 1 1
15 18511 1 1 32 GLU CD C -4.522 -5.121 -8.539 1.00 . A A . 32 GLU CD 1 1
15 18512 1 1 32 GLU CG C -5.886 -4.540 -8.845 1.00 . A A . 32 GLU CG 1 1
15 18513 1 1 32 GLU H H -7.862 -2.608 -7.263 1.00 . A A . 32 GLU H 1 1
15 18514 1 1 32 GLU HA H -8.527 -4.628 -9.212 1.00 . A A . 32 GLU HA 1 1
15 18515 1 1 32 GLU HB2 H -6.652 -4.591 -6.866 1.00 . A A . 32 GLU HB2 1 1
15 18516 1 1 32 GLU HB3 H -6.955 -6.047 -7.802 1.00 . A A . 32 GLU HB3 1 1
15 18517 1 1 32 GLU HG2 H -6.189 -4.873 -9.826 1.00 . A A . 32 GLU HG2 1 1
15 18518 1 1 32 GLU HG3 H -5.814 -3.463 -8.835 1.00 . A A . 32 GLU HG3 1 1
15 18519 1 1 32 GLU N N -8.446 -3.031 -7.929 1.00 . A A . 32 GLU N 1 1
15 18520 1 1 32 GLU O O -10.170 -5.998 -7.934 1.00 . A A . 32 GLU O 1 1
15 18521 1 1 32 GLU OE1 O -4.347 -6.352 -8.671 1.00 . A A . 32 GLU OE1 1 1
15 18522 1 1 32 GLU OE2 O -3.616 -4.355 -8.172 1.00 . A A . 32 GLU OE2 1 1
15 18523 1 1 33 SER C C -11.611 -4.867 -5.061 1.00 . A A . 33 SER C 1 1
15 18524 1 1 33 SER CA C -10.348 -5.706 -5.202 1.00 . A A . 33 SER CA 1 1
15 18525 1 1 33 SER CB C -9.725 -5.962 -3.830 1.00 . A A . 33 SER CB 1 1
15 18526 1 1 33 SER H H -8.752 -4.399 -5.675 1.00 . A A . 33 SER H 1 1
15 18527 1 1 33 SER HA H -10.603 -6.651 -5.659 1.00 . A A . 33 SER HA 1 1
15 18528 1 1 33 SER HB2 H -9.530 -5.018 -3.342 1.00 . A A . 33 SER HB2 1 1
15 18529 1 1 33 SER HB3 H -10.409 -6.543 -3.229 1.00 . A A . 33 SER HB3 1 1
15 18530 1 1 33 SER HG H -8.685 -7.572 -4.255 1.00 . A A . 33 SER HG 1 1
15 18531 1 1 33 SER N N -9.395 -5.033 -6.068 1.00 . A A . 33 SER N 1 1
15 18532 1 1 33 SER O O -12.709 -5.395 -4.887 1.00 . A A . 33 SER O 1 1
15 18533 1 1 33 SER OG O -8.503 -6.675 -3.949 1.00 . A A . 33 SER OG 1 1
15 18534 1 1 34 GLY C C -13.445 -2.536 -6.243 1.00 . A A . 34 GLY C 1 1
15 18535 1 1 34 GLY CA C -12.555 -2.634 -5.014 1.00 . A A . 34 GLY CA 1 1
15 18536 1 1 34 GLY H H -10.540 -3.202 -5.329 1.00 . A A . 34 GLY H 1 1
15 18537 1 1 34 GLY HA2 H -13.158 -2.956 -4.179 1.00 . A A . 34 GLY HA2 1 1
15 18538 1 1 34 GLY HA3 H -12.158 -1.654 -4.795 1.00 . A A . 34 GLY HA3 1 1
15 18539 1 1 34 GLY N N -11.444 -3.557 -5.166 1.00 . A A . 34 GLY N 1 1
15 18540 1 1 34 GLY O O -13.838 -1.438 -6.639 1.00 . A A . 34 GLY O 1 1
15 18541 1 1 35 LEU C C -16.040 -3.180 -7.560 1.00 . A A . 35 LEU C 1 1
15 18542 1 1 35 LEU CA C -14.671 -3.693 -7.993 1.00 . A A . 35 LEU CA 1 1
15 18543 1 1 35 LEU CB C -14.790 -5.110 -8.558 1.00 . A A . 35 LEU CB 1 1
15 18544 1 1 35 LEU CD1 C -13.710 -7.127 -9.581 1.00 . A A . 35 LEU CD1 1 1
15 18545 1 1 35 LEU CD2 C -12.903 -4.846 -10.188 1.00 . A A . 35 LEU CD2 1 1
15 18546 1 1 35 LEU CG C -13.483 -5.711 -9.081 1.00 . A A . 35 LEU CG 1 1
15 18547 1 1 35 LEU H H -13.352 -4.508 -6.545 1.00 . A A . 35 LEU H 1 1
15 18548 1 1 35 LEU HA H -14.278 -3.038 -8.754 1.00 . A A . 35 LEU HA 1 1
15 18549 1 1 35 LEU HB2 H -15.172 -5.754 -7.779 1.00 . A A . 35 LEU HB2 1 1
15 18550 1 1 35 LEU HB3 H -15.501 -5.093 -9.368 1.00 . A A . 35 LEU HB3 1 1
15 18551 1 1 35 LEU HD11 H -14.422 -7.111 -10.393 1.00 . A A . 35 LEU HD11 1 1
15 18552 1 1 35 LEU HD12 H -14.095 -7.734 -8.777 1.00 . A A . 35 LEU HD12 1 1
15 18553 1 1 35 LEU HD13 H -12.776 -7.539 -9.930 1.00 . A A . 35 LEU HD13 1 1
15 18554 1 1 35 LEU HD21 H -12.012 -5.313 -10.577 1.00 . A A . 35 LEU HD21 1 1
15 18555 1 1 35 LEU HD22 H -12.655 -3.872 -9.791 1.00 . A A . 35 LEU HD22 1 1
15 18556 1 1 35 LEU HD23 H -13.629 -4.738 -10.981 1.00 . A A . 35 LEU HD23 1 1
15 18557 1 1 35 LEU HG H -12.765 -5.753 -8.276 1.00 . A A . 35 LEU HG 1 1
15 18558 1 1 35 LEU N N -13.751 -3.670 -6.861 1.00 . A A . 35 LEU N 1 1
15 18559 1 1 35 LEU O O -16.603 -2.274 -8.174 1.00 . A A . 35 LEU O 1 1
15 18560 1 1 36 LEU C C -17.452 -2.295 -4.780 1.00 . A A . 36 LEU C 1 1
15 18561 1 1 36 LEU CA C -17.784 -3.295 -5.879 1.00 . A A . 36 LEU CA 1 1
15 18562 1 1 36 LEU CB C -18.546 -4.480 -5.304 1.00 . A A . 36 LEU CB 1 1
15 18563 1 1 36 LEU CD1 C -19.833 -6.593 -5.649 1.00 . A A . 36 LEU CD1 1 1
15 18564 1 1 36 LEU CD2 C -20.134 -4.693 -7.237 1.00 . A A . 36 LEU CD2 1 1
15 18565 1 1 36 LEU CG C -19.150 -5.429 -6.340 1.00 . A A . 36 LEU CG 1 1
15 18566 1 1 36 LEU H H -16.109 -4.531 -6.095 1.00 . A A . 36 LEU H 1 1
15 18567 1 1 36 LEU HA H -18.382 -2.813 -6.634 1.00 . A A . 36 LEU HA 1 1
15 18568 1 1 36 LEU HB2 H -17.870 -5.045 -4.683 1.00 . A A . 36 LEU HB2 1 1
15 18569 1 1 36 LEU HB3 H -19.338 -4.102 -4.690 1.00 . A A . 36 LEU HB3 1 1
15 18570 1 1 36 LEU HD11 H -20.252 -7.255 -6.390 1.00 . A A . 36 LEU HD11 1 1
15 18571 1 1 36 LEU HD12 H -20.622 -6.218 -5.014 1.00 . A A . 36 LEU HD12 1 1
15 18572 1 1 36 LEU HD13 H -19.113 -7.129 -5.050 1.00 . A A . 36 LEU HD13 1 1
15 18573 1 1 36 LEU HD21 H -20.572 -5.389 -7.937 1.00 . A A . 36 LEU HD21 1 1
15 18574 1 1 36 LEU HD22 H -19.617 -3.917 -7.781 1.00 . A A . 36 LEU HD22 1 1
15 18575 1 1 36 LEU HD23 H -20.913 -4.251 -6.633 1.00 . A A . 36 LEU HD23 1 1
15 18576 1 1 36 LEU HG H -18.360 -5.825 -6.962 1.00 . A A . 36 LEU HG 1 1
15 18577 1 1 36 LEU N N -16.562 -3.760 -6.490 1.00 . A A . 36 LEU N 1 1
15 18578 1 1 36 LEU O O -16.417 -2.402 -4.127 1.00 . A A . 36 LEU O 1 1
15 18579 1 1 37 HIS C C -18.824 -0.507 -2.318 1.00 . A A . 37 HIS C 1 1
15 18580 1 1 37 HIS CA C -18.064 -0.263 -3.614 1.00 . A A . 37 HIS CA 1 1
15 18581 1 1 37 HIS CB C -18.437 1.111 -4.189 1.00 . A A . 37 HIS CB 1 1
15 18582 1 1 37 HIS CD2 C -17.337 0.966 -6.537 1.00 . A A . 37 HIS CD2 1 1
15 18583 1 1 37 HIS CE1 C -16.210 2.841 -6.484 1.00 . A A . 37 HIS CE1 1 1
15 18584 1 1 37 HIS CG C -17.579 1.548 -5.339 1.00 . A A . 37 HIS CG 1 1
15 18585 1 1 37 HIS H H -19.170 -1.315 -5.088 1.00 . A A . 37 HIS H 1 1
15 18586 1 1 37 HIS HA H -17.010 -0.274 -3.398 1.00 . A A . 37 HIS HA 1 1
15 18587 1 1 37 HIS HB2 H -19.459 1.082 -4.534 1.00 . A A . 37 HIS HB2 1 1
15 18588 1 1 37 HIS HB3 H -18.349 1.853 -3.409 1.00 . A A . 37 HIS HB3 1 1
15 18589 1 1 37 HIS HD1 H -16.817 3.374 -4.604 1.00 . A A . 37 HIS HD1 1 1
15 18590 1 1 37 HIS HD2 H -17.737 0.022 -6.882 1.00 . A A . 37 HIS HD2 1 1
15 18591 1 1 37 HIS HE1 H -15.563 3.659 -6.761 1.00 . A A . 37 HIS HE1 1 1
15 18592 1 1 37 HIS HE2 H -16.009 1.544 -8.053 1.00 . A A . 37 HIS HE2 1 1
15 18593 1 1 37 HIS N N -18.325 -1.319 -4.581 1.00 . A A . 37 HIS N 1 1
15 18594 1 1 37 HIS ND1 N -16.856 2.722 -5.339 1.00 . A A . 37 HIS ND1 1 1
15 18595 1 1 37 HIS NE2 N -16.485 1.789 -7.228 1.00 . A A . 37 HIS NE2 1 1
15 18596 1 1 37 HIS O O -18.236 -0.902 -1.315 1.00 . A A . 37 HIS O 1 1
15 18597 1 1 38 THR C C -21.121 -1.897 -0.736 1.00 . A A . 38 THR C 1 1
15 18598 1 1 38 THR CA C -20.950 -0.436 -1.153 1.00 . A A . 38 THR CA 1 1
15 18599 1 1 38 THR CB C -22.332 0.216 -1.373 1.00 . A A . 38 THR CB 1 1
15 18600 1 1 38 THR CG2 C -23.128 0.280 -0.076 1.00 . A A . 38 THR CG2 1 1
15 18601 1 1 38 THR H H -20.571 -0.122 -3.211 1.00 . A A . 38 THR H 1 1
15 18602 1 1 38 THR HA H -20.446 0.098 -0.360 1.00 . A A . 38 THR HA 1 1
15 18603 1 1 38 THR HB H -22.884 -0.372 -2.093 1.00 . A A . 38 THR HB 1 1
15 18604 1 1 38 THR HG1 H -22.450 1.574 -2.807 1.00 . A A . 38 THR HG1 1 1
15 18605 1 1 38 THR HG21 H -24.089 0.735 -0.265 1.00 . A A . 38 THR HG21 1 1
15 18606 1 1 38 THR HG22 H -22.588 0.868 0.650 1.00 . A A . 38 THR HG22 1 1
15 18607 1 1 38 THR HG23 H -23.272 -0.720 0.306 1.00 . A A . 38 THR HG23 1 1
15 18608 1 1 38 THR N N -20.135 -0.329 -2.355 1.00 . A A . 38 THR N 1 1
15 18609 1 1 38 THR O O -21.424 -2.200 0.422 1.00 . A A . 38 THR O 1 1
15 18610 1 1 38 THR OG1 O -22.158 1.546 -1.886 1.00 . A A . 38 THR OG1 1 1
15 18611 1 1 39 GLY C C -19.779 -4.913 -1.066 1.00 . A A . 39 GLY C 1 1
15 18612 1 1 39 GLY CA C -21.077 -4.210 -1.389 1.00 . A A . 39 GLY CA 1 1
15 18613 1 1 39 GLY H H -20.622 -2.511 -2.574 1.00 . A A . 39 GLY H 1 1
15 18614 1 1 39 GLY HA2 H -21.737 -4.306 -0.543 1.00 . A A . 39 GLY HA2 1 1
15 18615 1 1 39 GLY HA3 H -21.530 -4.687 -2.244 1.00 . A A . 39 GLY HA3 1 1
15 18616 1 1 39 GLY N N -20.900 -2.802 -1.675 1.00 . A A . 39 GLY N 1 1
15 18617 1 1 39 GLY O O -19.767 -6.119 -0.809 1.00 . A A . 39 GLY O 1 1
15 18618 1 1 40 ASP C C -16.741 -4.099 0.421 1.00 . A A . 40 ASP C 1 1
15 18619 1 1 40 ASP CA C -17.390 -4.779 -0.771 1.00 . A A . 40 ASP CA 1 1
15 18620 1 1 40 ASP CB C -16.454 -4.712 -1.972 1.00 . A A . 40 ASP CB 1 1
15 18621 1 1 40 ASP CG C -15.364 -5.763 -1.899 1.00 . A A . 40 ASP CG 1 1
15 18622 1 1 40 ASP H H -18.735 -3.223 -1.291 1.00 . A A . 40 ASP H 1 1
15 18623 1 1 40 ASP HA H -17.563 -5.815 -0.522 1.00 . A A . 40 ASP HA 1 1
15 18624 1 1 40 ASP HB2 H -17.023 -4.868 -2.873 1.00 . A A . 40 ASP HB2 1 1
15 18625 1 1 40 ASP HB3 H -15.989 -3.739 -2.005 1.00 . A A . 40 ASP HB3 1 1
15 18626 1 1 40 ASP N N -18.679 -4.179 -1.079 1.00 . A A . 40 ASP N 1 1
15 18627 1 1 40 ASP O O -16.209 -4.762 1.313 1.00 . A A . 40 ASP O 1 1
15 18628 1 1 40 ASP OD1 O -15.545 -6.851 -2.493 1.00 . A A . 40 ASP OD1 1 1
15 18629 1 1 40 ASP OD2 O -14.331 -5.521 -1.247 1.00 . A A . 40 ASP OD2 1 1
15 18630 1 1 41 VAL C C -17.087 -1.881 2.699 1.00 . A A . 41 VAL C 1 1
15 18631 1 1 41 VAL CA C -16.144 -2.032 1.510 1.00 . A A . 41 VAL CA 1 1
15 18632 1 1 41 VAL CB C -15.621 -0.645 1.047 1.00 . A A . 41 VAL CB 1 1
15 18633 1 1 41 VAL CG1 C -15.003 -0.746 -0.335 1.00 . A A . 41 VAL CG1 1 1
15 18634 1 1 41 VAL CG2 C -16.704 0.423 1.066 1.00 . A A . 41 VAL CG2 1 1
15 18635 1 1 41 VAL H H -17.275 -2.295 -0.263 1.00 . A A . 41 VAL H 1 1
15 18636 1 1 41 VAL HA H -15.292 -2.615 1.833 1.00 . A A . 41 VAL HA 1 1
15 18637 1 1 41 VAL HB H -14.842 -0.341 1.736 1.00 . A A . 41 VAL HB 1 1
15 18638 1 1 41 VAL HG11 H -15.734 -1.135 -1.028 1.00 . A A . 41 VAL HG11 1 1
15 18639 1 1 41 VAL HG12 H -14.151 -1.408 -0.300 1.00 . A A . 41 VAL HG12 1 1
15 18640 1 1 41 VAL HG13 H -14.687 0.233 -0.657 1.00 . A A . 41 VAL HG13 1 1
15 18641 1 1 41 VAL HG21 H -17.094 0.515 2.069 1.00 . A A . 41 VAL HG21 1 1
15 18642 1 1 41 VAL HG22 H -17.501 0.140 0.394 1.00 . A A . 41 VAL HG22 1 1
15 18643 1 1 41 VAL HG23 H -16.285 1.369 0.754 1.00 . A A . 41 VAL HG23 1 1
15 18644 1 1 41 VAL N N -16.790 -2.776 0.444 1.00 . A A . 41 VAL N 1 1
15 18645 1 1 41 VAL O O -18.234 -1.449 2.564 1.00 . A A . 41 VAL O 1 1
15 18646 1 1 42 LEU C C -16.558 -1.395 6.097 1.00 . A A . 42 LEU C 1 1
15 18647 1 1 42 LEU CA C -17.358 -2.186 5.074 1.00 . A A . 42 LEU CA 1 1
15 18648 1 1 42 LEU CB C -17.664 -3.569 5.618 1.00 . A A . 42 LEU CB 1 1
15 18649 1 1 42 LEU CD1 C -18.811 -5.782 5.408 1.00 . A A . 42 LEU CD1 1 1
15 18650 1 1 42 LEU CD2 C -19.902 -3.730 4.493 1.00 . A A . 42 LEU CD2 1 1
15 18651 1 1 42 LEU CG C -18.578 -4.434 4.750 1.00 . A A . 42 LEU CG 1 1
15 18652 1 1 42 LEU H H -15.765 -2.775 3.871 1.00 . A A . 42 LEU H 1 1
15 18653 1 1 42 LEU HA H -18.280 -1.674 4.865 1.00 . A A . 42 LEU HA 1 1
15 18654 1 1 42 LEU HB2 H -16.729 -4.089 5.744 1.00 . A A . 42 LEU HB2 1 1
15 18655 1 1 42 LEU HB3 H -18.115 -3.452 6.576 1.00 . A A . 42 LEU HB3 1 1
15 18656 1 1 42 LEU HD11 H -19.291 -5.638 6.365 1.00 . A A . 42 LEU HD11 1 1
15 18657 1 1 42 LEU HD12 H -17.864 -6.281 5.553 1.00 . A A . 42 LEU HD12 1 1
15 18658 1 1 42 LEU HD13 H -19.442 -6.387 4.776 1.00 . A A . 42 LEU HD13 1 1
15 18659 1 1 42 LEU HD21 H -19.723 -2.815 3.950 1.00 . A A . 42 LEU HD21 1 1
15 18660 1 1 42 LEU HD22 H -20.376 -3.501 5.436 1.00 . A A . 42 LEU HD22 1 1
15 18661 1 1 42 LEU HD23 H -20.545 -4.374 3.913 1.00 . A A . 42 LEU HD23 1 1
15 18662 1 1 42 LEU HG H -18.099 -4.606 3.797 1.00 . A A . 42 LEU HG 1 1
15 18663 1 1 42 LEU N N -16.620 -2.318 3.848 1.00 . A A . 42 LEU N 1 1
15 18664 1 1 42 LEU O O -17.113 -0.616 6.873 1.00 . A A . 42 LEU O 1 1
15 18665 1 1 43 ASP C C -13.051 -0.540 6.505 1.00 . A A . 43 ASP C 1 1
15 18666 1 1 43 ASP CA C -14.380 -1.001 7.094 1.00 . A A . 43 ASP CA 1 1
15 18667 1 1 43 ASP CB C -14.106 -2.012 8.213 1.00 . A A . 43 ASP CB 1 1
15 18668 1 1 43 ASP CG C -13.200 -3.144 7.766 1.00 . A A . 43 ASP CG 1 1
15 18669 1 1 43 ASP H H -14.854 -2.166 5.394 1.00 . A A . 43 ASP H 1 1
15 18670 1 1 43 ASP HA H -14.892 -0.149 7.511 1.00 . A A . 43 ASP HA 1 1
15 18671 1 1 43 ASP HB2 H -13.634 -1.505 9.041 1.00 . A A . 43 ASP HB2 1 1
15 18672 1 1 43 ASP HB3 H -15.044 -2.435 8.544 1.00 . A A . 43 ASP HB3 1 1
15 18673 1 1 43 ASP N N -15.246 -1.593 6.084 1.00 . A A . 43 ASP N 1 1
15 18674 1 1 43 ASP O O -12.195 -0.047 7.240 1.00 . A A . 43 ASP O 1 1
15 18675 1 1 43 ASP OD1 O -13.686 -4.067 7.078 1.00 . A A . 43 ASP OD1 1 1
15 18676 1 1 43 ASP OD2 O -11.997 -3.117 8.101 1.00 . A A . 43 ASP OD2 1 1
15 18677 1 1 44 GLN C C -11.160 1.034 4.875 1.00 . A A . 44 GLN C 1 1
15 18678 1 1 44 GLN CA C -11.594 -0.390 4.564 1.00 . A A . 44 GLN CA 1 1
15 18679 1 1 44 GLN CB C -11.651 -0.562 3.052 1.00 . A A . 44 GLN CB 1 1
15 18680 1 1 44 GLN CD C -12.036 -2.155 1.116 1.00 . A A . 44 GLN CD 1 1
15 18681 1 1 44 GLN CG C -12.241 -1.887 2.598 1.00 . A A . 44 GLN CG 1 1
15 18682 1 1 44 GLN H H -13.592 -1.047 4.640 1.00 . A A . 44 GLN H 1 1
15 18683 1 1 44 GLN HA H -10.864 -1.071 4.963 1.00 . A A . 44 GLN HA 1 1
15 18684 1 1 44 GLN HB2 H -12.238 0.239 2.644 1.00 . A A . 44 GLN HB2 1 1
15 18685 1 1 44 GLN HB3 H -10.649 -0.489 2.661 1.00 . A A . 44 GLN HB3 1 1
15 18686 1 1 44 GLN HE21 H -12.082 -0.212 0.709 1.00 . A A . 44 GLN HE21 1 1
15 18687 1 1 44 GLN HE22 H -11.852 -1.255 -0.649 1.00 . A A . 44 GLN HE22 1 1
15 18688 1 1 44 GLN HG2 H -11.773 -2.683 3.156 1.00 . A A . 44 GLN HG2 1 1
15 18689 1 1 44 GLN HG3 H -13.301 -1.882 2.803 1.00 . A A . 44 GLN HG3 1 1
15 18690 1 1 44 GLN N N -12.866 -0.706 5.192 1.00 . A A . 44 GLN N 1 1
15 18691 1 1 44 GLN NE2 N -11.984 -1.100 0.314 1.00 . A A . 44 GLN NE2 1 1
15 18692 1 1 44 GLN O O -11.939 1.978 4.761 1.00 . A A . 44 GLN O 1 1
15 18693 1 1 44 GLN OE1 O -11.931 -3.305 0.693 1.00 . A A . 44 GLN OE1 1 1
15 18694 1 1 45 VAL C C -8.328 2.853 4.519 1.00 . A A . 45 VAL C 1 1
15 18695 1 1 45 VAL CA C -9.338 2.462 5.579 1.00 . A A . 45 VAL CA 1 1
15 18696 1 1 45 VAL CB C -8.662 2.459 6.967 1.00 . A A . 45 VAL CB 1 1
15 18697 1 1 45 VAL CG1 C -8.030 3.811 7.268 1.00 . A A . 45 VAL CG1 1 1
15 18698 1 1 45 VAL CG2 C -9.665 2.093 8.050 1.00 . A A . 45 VAL CG2 1 1
15 18699 1 1 45 VAL H H -9.339 0.378 5.269 1.00 . A A . 45 VAL H 1 1
15 18700 1 1 45 VAL HA H -10.137 3.189 5.585 1.00 . A A . 45 VAL HA 1 1
15 18701 1 1 45 VAL HB H -7.880 1.713 6.964 1.00 . A A . 45 VAL HB 1 1
15 18702 1 1 45 VAL HG11 H -7.271 4.025 6.530 1.00 . A A . 45 VAL HG11 1 1
15 18703 1 1 45 VAL HG12 H -7.582 3.790 8.250 1.00 . A A . 45 VAL HG12 1 1
15 18704 1 1 45 VAL HG13 H -8.789 4.579 7.236 1.00 . A A . 45 VAL HG13 1 1
15 18705 1 1 45 VAL HG21 H -10.456 2.827 8.070 1.00 . A A . 45 VAL HG21 1 1
15 18706 1 1 45 VAL HG22 H -9.169 2.070 9.008 1.00 . A A . 45 VAL HG22 1 1
15 18707 1 1 45 VAL HG23 H -10.085 1.120 7.837 1.00 . A A . 45 VAL HG23 1 1
15 18708 1 1 45 VAL N N -9.908 1.171 5.246 1.00 . A A . 45 VAL N 1 1
15 18709 1 1 45 VAL O O -7.372 2.124 4.255 1.00 . A A . 45 VAL O 1 1
15 18710 1 1 46 ALA C C -6.878 5.642 3.265 1.00 . A A . 46 ALA C 1 1
15 18711 1 1 46 ALA CA C -7.717 4.458 2.823 1.00 . A A . 46 ALA CA 1 1
15 18712 1 1 46 ALA CB C -8.557 4.828 1.616 1.00 . A A . 46 ALA CB 1 1
15 18713 1 1 46 ALA H H -9.334 4.528 4.173 1.00 . A A . 46 ALA H 1 1
15 18714 1 1 46 ALA HA H -7.058 3.650 2.537 1.00 . A A . 46 ALA HA 1 1
15 18715 1 1 46 ALA HB1 H -9.178 5.679 1.857 1.00 . A A . 46 ALA HB1 1 1
15 18716 1 1 46 ALA HB2 H -9.184 3.992 1.344 1.00 . A A . 46 ALA HB2 1 1
15 18717 1 1 46 ALA HB3 H -7.910 5.077 0.789 1.00 . A A . 46 ALA HB3 1 1
15 18718 1 1 46 ALA N N -8.566 3.987 3.897 1.00 . A A . 46 ALA N 1 1
15 18719 1 1 46 ALA O O -7.379 6.581 3.887 1.00 . A A . 46 ALA O 1 1
15 18720 1 1 47 ILE C C -3.967 7.085 1.944 1.00 . A A . 47 ILE C 1 1
15 18721 1 1 47 ILE CA C -4.681 6.675 3.221 1.00 . A A . 47 ILE CA 1 1
15 18722 1 1 47 ILE CB C -3.634 6.302 4.292 1.00 . A A . 47 ILE CB 1 1
15 18723 1 1 47 ILE CD1 C -1.937 4.534 4.977 1.00 . A A . 47 ILE CD1 1 1
15 18724 1 1 47 ILE CG1 C -2.996 4.946 3.979 1.00 . A A . 47 ILE CG1 1 1
15 18725 1 1 47 ILE CG2 C -4.266 6.301 5.676 1.00 . A A . 47 ILE CG2 1 1
15 18726 1 1 47 ILE H H -5.255 4.775 2.507 1.00 . A A . 47 ILE H 1 1
15 18727 1 1 47 ILE HA H -5.258 7.512 3.582 1.00 . A A . 47 ILE HA 1 1
15 18728 1 1 47 ILE HB H -2.866 7.061 4.283 1.00 . A A . 47 ILE HB 1 1
15 18729 1 1 47 ILE HD11 H -1.483 3.608 4.661 1.00 . A A . 47 ILE HD11 1 1
15 18730 1 1 47 ILE HD12 H -2.391 4.399 5.949 1.00 . A A . 47 ILE HD12 1 1
15 18731 1 1 47 ILE HD13 H -1.181 5.302 5.037 1.00 . A A . 47 ILE HD13 1 1
15 18732 1 1 47 ILE HG12 H -3.763 4.186 3.977 1.00 . A A . 47 ILE HG12 1 1
15 18733 1 1 47 ILE HG13 H -2.536 4.989 3.003 1.00 . A A . 47 ILE HG13 1 1
15 18734 1 1 47 ILE HG21 H -3.523 6.023 6.411 1.00 . A A . 47 ILE HG21 1 1
15 18735 1 1 47 ILE HG22 H -5.080 5.592 5.699 1.00 . A A . 47 ILE HG22 1 1
15 18736 1 1 47 ILE HG23 H -4.641 7.289 5.899 1.00 . A A . 47 ILE HG23 1 1
15 18737 1 1 47 ILE N N -5.597 5.582 2.948 1.00 . A A . 47 ILE N 1 1
15 18738 1 1 47 ILE O O -3.831 6.283 1.015 1.00 . A A . 47 ILE O 1 1
15 18739 1 1 48 GLN C C -1.471 8.170 0.648 1.00 . A A . 48 GLN C 1 1
15 18740 1 1 48 GLN CA C -2.820 8.845 0.732 1.00 . A A . 48 GLN CA 1 1
15 18741 1 1 48 GLN CB C -2.628 10.362 0.794 1.00 . A A . 48 GLN CB 1 1
15 18742 1 1 48 GLN CD C -4.988 11.177 0.310 1.00 . A A . 48 GLN CD 1 1
15 18743 1 1 48 GLN CG C -3.545 11.149 -0.137 1.00 . A A . 48 GLN CG 1 1
15 18744 1 1 48 GLN H H -3.694 8.930 2.662 1.00 . A A . 48 GLN H 1 1
15 18745 1 1 48 GLN HA H -3.389 8.595 -0.154 1.00 . A A . 48 GLN HA 1 1
15 18746 1 1 48 GLN HB2 H -2.808 10.692 1.804 1.00 . A A . 48 GLN HB2 1 1
15 18747 1 1 48 GLN HB3 H -1.607 10.590 0.531 1.00 . A A . 48 GLN HB3 1 1
15 18748 1 1 48 GLN HE21 H -4.432 10.899 2.181 1.00 . A A . 48 GLN HE21 1 1
15 18749 1 1 48 GLN HE22 H -6.131 11.055 1.926 1.00 . A A . 48 GLN HE22 1 1
15 18750 1 1 48 GLN HG2 H -3.190 12.161 -0.194 1.00 . A A . 48 GLN HG2 1 1
15 18751 1 1 48 GLN HG3 H -3.500 10.700 -1.117 1.00 . A A . 48 GLN HG3 1 1
15 18752 1 1 48 GLN N N -3.541 8.341 1.891 1.00 . A A . 48 GLN N 1 1
15 18753 1 1 48 GLN NE2 N -5.205 11.027 1.601 1.00 . A A . 48 GLN NE2 1 1
15 18754 1 1 48 GLN O O -0.814 7.953 1.662 1.00 . A A . 48 GLN O 1 1
15 18755 1 1 48 GLN OE1 O -5.901 11.309 -0.505 1.00 . A A . 48 GLN OE1 1 1
15 18756 1 1 49 CYS C C 0.931 7.639 -1.937 1.00 . A A . 49 CYS C 1 1
15 18757 1 1 49 CYS CA C 0.166 7.102 -0.742 1.00 . A A . 49 CYS CA 1 1
15 18758 1 1 49 CYS CB C -0.136 5.620 -0.929 1.00 . A A . 49 CYS CB 1 1
15 18759 1 1 49 CYS H H -1.610 8.085 -1.330 1.00 . A A . 49 CYS H 1 1
15 18760 1 1 49 CYS HA H 0.768 7.230 0.143 1.00 . A A . 49 CYS HA 1 1
15 18761 1 1 49 CYS HB2 H -1.043 5.373 -0.405 1.00 . A A . 49 CYS HB2 1 1
15 18762 1 1 49 CYS HB3 H -0.267 5.419 -1.979 1.00 . A A . 49 CYS HB3 1 1
15 18763 1 1 49 CYS N N -1.065 7.834 -0.551 1.00 . A A . 49 CYS N 1 1
15 18764 1 1 49 CYS O O 0.352 8.257 -2.833 1.00 . A A . 49 CYS O 1 1
15 18765 1 1 49 CYS SG S 1.178 4.525 -0.328 1.00 . A A . 49 CYS SG 1 1
15 18766 1 1 50 THR C C 4.399 7.130 -2.996 1.00 . A A . 50 THR C 1 1
15 18767 1 1 50 THR CA C 3.088 7.896 -3.004 1.00 . A A . 50 THR CA 1 1
15 18768 1 1 50 THR CB C 3.349 9.416 -2.881 1.00 . A A . 50 THR CB 1 1
15 18769 1 1 50 THR CG2 C 4.037 9.745 -1.569 1.00 . A A . 50 THR CG2 1 1
15 18770 1 1 50 THR H H 2.631 6.884 -1.208 1.00 . A A . 50 THR H 1 1
15 18771 1 1 50 THR HA H 2.589 7.712 -3.940 1.00 . A A . 50 THR HA 1 1
15 18772 1 1 50 THR HB H 2.398 9.928 -2.905 1.00 . A A . 50 THR HB 1 1
15 18773 1 1 50 THR HG1 H 3.576 10.105 -4.718 1.00 . A A . 50 THR HG1 1 1
15 18774 1 1 50 THR HG21 H 4.186 10.811 -1.496 1.00 . A A . 50 THR HG21 1 1
15 18775 1 1 50 THR HG22 H 4.992 9.243 -1.530 1.00 . A A . 50 THR HG22 1 1
15 18776 1 1 50 THR HG23 H 3.422 9.410 -0.748 1.00 . A A . 50 THR HG23 1 1
15 18777 1 1 50 THR N N 2.232 7.415 -1.939 1.00 . A A . 50 THR N 1 1
15 18778 1 1 50 THR O O 4.946 6.820 -1.937 1.00 . A A . 50 THR O 1 1
15 18779 1 1 50 THR OG1 O 4.151 9.876 -3.977 1.00 . A A . 50 THR OG1 1 1
15 18780 1 1 51 GLN C C 7.216 6.855 -4.894 1.00 . A A . 51 GLN C 1 1
15 18781 1 1 51 GLN CA C 6.105 6.032 -4.266 1.00 . A A . 51 GLN CA 1 1
15 18782 1 1 51 GLN CB C 5.849 4.765 -5.076 1.00 . A A . 51 GLN CB 1 1
15 18783 1 1 51 GLN CD C 7.120 3.329 -3.456 1.00 . A A . 51 GLN CD 1 1
15 18784 1 1 51 GLN CG C 6.934 3.720 -4.899 1.00 . A A . 51 GLN CG 1 1
15 18785 1 1 51 GLN H H 4.452 7.100 -4.990 1.00 . A A . 51 GLN H 1 1
15 18786 1 1 51 GLN HA H 6.401 5.754 -3.265 1.00 . A A . 51 GLN HA 1 1
15 18787 1 1 51 GLN HB2 H 4.905 4.339 -4.766 1.00 . A A . 51 GLN HB2 1 1
15 18788 1 1 51 GLN HB3 H 5.793 5.023 -6.123 1.00 . A A . 51 GLN HB3 1 1
15 18789 1 1 51 GLN HE21 H 9.062 2.974 -3.792 1.00 . A A . 51 GLN HE21 1 1
15 18790 1 1 51 GLN HE22 H 8.495 2.747 -2.176 1.00 . A A . 51 GLN HE22 1 1
15 18791 1 1 51 GLN HG2 H 6.679 2.840 -5.469 1.00 . A A . 51 GLN HG2 1 1
15 18792 1 1 51 GLN HG3 H 7.864 4.125 -5.252 1.00 . A A . 51 GLN HG3 1 1
15 18793 1 1 51 GLN N N 4.899 6.807 -4.170 1.00 . A A . 51 GLN N 1 1
15 18794 1 1 51 GLN NE2 N 8.342 2.977 -3.100 1.00 . A A . 51 GLN NE2 1 1
15 18795 1 1 51 GLN O O 6.961 7.827 -5.607 1.00 . A A . 51 GLN O 1 1
15 18796 1 1 51 GLN OE1 O 6.174 3.347 -2.664 1.00 . A A . 51 GLN OE1 1 1
15 18797 1 1 52 ILE C C 9.959 6.403 -6.468 1.00 . A A . 52 ILE C 1 1
15 18798 1 1 52 ILE CA C 9.619 7.094 -5.147 1.00 . A A . 52 ILE CA 1 1
15 18799 1 1 52 ILE CB C 10.784 6.960 -4.132 1.00 . A A . 52 ILE CB 1 1
15 18800 1 1 52 ILE CD1 C 10.203 9.197 -3.090 1.00 . A A . 52 ILE CD1 1 1
15 18801 1 1 52 ILE CG1 C 10.450 7.731 -2.861 1.00 . A A . 52 ILE CG1 1 1
15 18802 1 1 52 ILE CG2 C 12.111 7.425 -4.709 1.00 . A A . 52 ILE CG2 1 1
15 18803 1 1 52 ILE H H 8.555 5.737 -3.952 1.00 . A A . 52 ILE H 1 1
15 18804 1 1 52 ILE HA H 9.419 8.140 -5.323 1.00 . A A . 52 ILE HA 1 1
15 18805 1 1 52 ILE HB H 10.883 5.922 -3.873 1.00 . A A . 52 ILE HB 1 1
15 18806 1 1 52 ILE HD11 H 11.073 9.639 -3.547 1.00 . A A . 52 ILE HD11 1 1
15 18807 1 1 52 ILE HD12 H 10.005 9.677 -2.145 1.00 . A A . 52 ILE HD12 1 1
15 18808 1 1 52 ILE HD13 H 9.353 9.316 -3.740 1.00 . A A . 52 ILE HD13 1 1
15 18809 1 1 52 ILE HG12 H 9.560 7.311 -2.418 1.00 . A A . 52 ILE HG12 1 1
15 18810 1 1 52 ILE HG13 H 11.269 7.635 -2.168 1.00 . A A . 52 ILE HG13 1 1
15 18811 1 1 52 ILE HG21 H 12.268 6.961 -5.672 1.00 . A A . 52 ILE HG21 1 1
15 18812 1 1 52 ILE HG22 H 12.910 7.141 -4.041 1.00 . A A . 52 ILE HG22 1 1
15 18813 1 1 52 ILE HG23 H 12.101 8.499 -4.821 1.00 . A A . 52 ILE HG23 1 1
15 18814 1 1 52 ILE N N 8.438 6.477 -4.584 1.00 . A A . 52 ILE N 1 1
15 18815 1 1 52 ILE O O 9.578 5.250 -6.652 1.00 . A A . 52 ILE O 1 1
15 18816 1 1 53 PRO C C 11.665 5.118 -8.415 1.00 . A A . 53 PRO C 1 1
15 18817 1 1 53 PRO CA C 11.111 6.521 -8.660 1.00 . A A . 53 PRO CA 1 1
15 18818 1 1 53 PRO CB C 12.232 7.481 -9.055 1.00 . A A . 53 PRO CB 1 1
15 18819 1 1 53 PRO CD C 10.770 8.578 -7.441 1.00 . A A . 53 PRO CD 1 1
15 18820 1 1 53 PRO CG C 11.882 8.806 -8.443 1.00 . A A . 53 PRO CG 1 1
15 18821 1 1 53 PRO HA H 10.365 6.486 -9.440 1.00 . A A . 53 PRO HA 1 1
15 18822 1 1 53 PRO HB2 H 13.172 7.110 -8.674 1.00 . A A . 53 PRO HB2 1 1
15 18823 1 1 53 PRO HB3 H 12.282 7.550 -10.132 1.00 . A A . 53 PRO HB3 1 1
15 18824 1 1 53 PRO HD2 H 11.066 8.930 -6.465 1.00 . A A . 53 PRO HD2 1 1
15 18825 1 1 53 PRO HD3 H 9.869 9.078 -7.762 1.00 . A A . 53 PRO HD3 1 1
15 18826 1 1 53 PRO HG2 H 12.748 9.212 -7.944 1.00 . A A . 53 PRO HG2 1 1
15 18827 1 1 53 PRO HG3 H 11.550 9.484 -9.216 1.00 . A A . 53 PRO HG3 1 1
15 18828 1 1 53 PRO N N 10.585 7.120 -7.434 1.00 . A A . 53 PRO N 1 1
15 18829 1 1 53 PRO O O 12.686 4.948 -7.741 1.00 . A A . 53 PRO O 1 1
15 18830 1 1 54 LEU C C 12.614 2.262 -8.935 1.00 . A A . 54 LEU C 1 1
15 18831 1 1 54 LEU CA C 11.191 2.726 -8.648 1.00 . A A . 54 LEU CA 1 1
15 18832 1 1 54 LEU CB C 10.200 1.851 -9.418 1.00 . A A . 54 LEU CB 1 1
15 18833 1 1 54 LEU CD1 C 7.836 1.262 -10.011 1.00 . A A . 54 LEU CD1 1 1
15 18834 1 1 54 LEU CD2 C 8.427 1.780 -7.643 1.00 . A A . 54 LEU CD2 1 1
15 18835 1 1 54 LEU CG C 8.722 2.095 -9.101 1.00 . A A . 54 LEU CG 1 1
15 18836 1 1 54 LEU H H 10.289 4.355 -9.638 1.00 . A A . 54 LEU H 1 1
15 18837 1 1 54 LEU HA H 11.001 2.609 -7.593 1.00 . A A . 54 LEU HA 1 1
15 18838 1 1 54 LEU HB2 H 10.353 2.019 -10.474 1.00 . A A . 54 LEU HB2 1 1
15 18839 1 1 54 LEU HB3 H 10.424 0.818 -9.202 1.00 . A A . 54 LEU HB3 1 1
15 18840 1 1 54 LEU HD11 H 8.055 0.213 -9.868 1.00 . A A . 54 LEU HD11 1 1
15 18841 1 1 54 LEU HD12 H 8.022 1.531 -11.040 1.00 . A A . 54 LEU HD12 1 1
15 18842 1 1 54 LEU HD13 H 6.799 1.449 -9.772 1.00 . A A . 54 LEU HD13 1 1
15 18843 1 1 54 LEU HD21 H 8.686 0.753 -7.436 1.00 . A A . 54 LEU HD21 1 1
15 18844 1 1 54 LEU HD22 H 7.375 1.931 -7.448 1.00 . A A . 54 LEU HD22 1 1
15 18845 1 1 54 LEU HD23 H 9.007 2.433 -7.008 1.00 . A A . 54 LEU HD23 1 1
15 18846 1 1 54 LEU HG H 8.493 3.136 -9.272 1.00 . A A . 54 LEU HG 1 1
15 18847 1 1 54 LEU N N 10.974 4.131 -8.977 1.00 . A A . 54 LEU N 1 1
15 18848 1 1 54 LEU O O 13.179 2.535 -9.998 1.00 . A A . 54 LEU O 1 1
15 18849 1 1 55 LEU C C 14.278 -0.578 -8.234 1.00 . A A . 55 LEU C 1 1
15 18850 1 1 55 LEU CA C 14.473 0.929 -8.124 1.00 . A A . 55 LEU CA 1 1
15 18851 1 1 55 LEU CB C 15.378 1.263 -6.939 1.00 . A A . 55 LEU CB 1 1
15 18852 1 1 55 LEU CD1 C 16.589 2.958 -5.547 1.00 . A A . 55 LEU CD1 1 1
15 18853 1 1 55 LEU CD2 C 16.530 3.208 -8.029 1.00 . A A . 55 LEU CD2 1 1
15 18854 1 1 55 LEU CG C 15.763 2.738 -6.803 1.00 . A A . 55 LEU CG 1 1
15 18855 1 1 55 LEU H H 12.712 1.480 -7.101 1.00 . A A . 55 LEU H 1 1
15 18856 1 1 55 LEU HA H 14.921 1.295 -9.034 1.00 . A A . 55 LEU HA 1 1
15 18857 1 1 55 LEU HB2 H 14.873 0.962 -6.034 1.00 . A A . 55 LEU HB2 1 1
15 18858 1 1 55 LEU HB3 H 16.283 0.687 -7.034 1.00 . A A . 55 LEU HB3 1 1
15 18859 1 1 55 LEU HD11 H 16.847 4.003 -5.465 1.00 . A A . 55 LEU HD11 1 1
15 18860 1 1 55 LEU HD12 H 17.491 2.366 -5.601 1.00 . A A . 55 LEU HD12 1 1
15 18861 1 1 55 LEU HD13 H 16.015 2.661 -4.682 1.00 . A A . 55 LEU HD13 1 1
15 18862 1 1 55 LEU HD21 H 16.831 4.236 -7.893 1.00 . A A . 55 LEU HD21 1 1
15 18863 1 1 55 LEU HD22 H 15.897 3.132 -8.900 1.00 . A A . 55 LEU HD22 1 1
15 18864 1 1 55 LEU HD23 H 17.405 2.591 -8.164 1.00 . A A . 55 LEU HD23 1 1
15 18865 1 1 55 LEU HG H 14.865 3.333 -6.719 1.00 . A A . 55 LEU HG 1 1
15 18866 1 1 55 LEU N N 13.183 1.567 -7.966 1.00 . A A . 55 LEU N 1 1
15 18867 1 1 55 LEU O O 13.669 -1.201 -7.361 1.00 . A A . 55 LEU O 1 1
15 18868 1 1 56 ILE C C 15.204 -3.448 -8.527 1.00 . A A . 56 ILE C 1 1
15 18869 1 1 56 ILE CA C 14.570 -2.570 -9.598 1.00 . A A . 56 ILE CA 1 1
15 18870 1 1 56 ILE CB C 15.149 -2.969 -10.968 1.00 . A A . 56 ILE CB 1 1
15 18871 1 1 56 ILE CD1 C 15.469 -2.164 -13.366 1.00 . A A . 56 ILE CD1 1 1
15 18872 1 1 56 ILE CG1 C 14.803 -1.919 -12.029 1.00 . A A . 56 ILE CG1 1 1
15 18873 1 1 56 ILE CG2 C 14.621 -4.335 -11.386 1.00 . A A . 56 ILE CG2 1 1
15 18874 1 1 56 ILE H H 15.339 -0.624 -9.920 1.00 . A A . 56 ILE H 1 1
15 18875 1 1 56 ILE HA H 13.505 -2.747 -9.614 1.00 . A A . 56 ILE HA 1 1
15 18876 1 1 56 ILE HB H 16.217 -3.042 -10.869 1.00 . A A . 56 ILE HB 1 1
15 18877 1 1 56 ILE HD11 H 16.542 -2.131 -13.246 1.00 . A A . 56 ILE HD11 1 1
15 18878 1 1 56 ILE HD12 H 15.163 -1.400 -14.066 1.00 . A A . 56 ILE HD12 1 1
15 18879 1 1 56 ILE HD13 H 15.179 -3.133 -13.741 1.00 . A A . 56 ILE HD13 1 1
15 18880 1 1 56 ILE HG12 H 13.736 -1.917 -12.188 1.00 . A A . 56 ILE HG12 1 1
15 18881 1 1 56 ILE HG13 H 15.111 -0.946 -11.678 1.00 . A A . 56 ILE HG13 1 1
15 18882 1 1 56 ILE HG21 H 15.060 -4.616 -12.331 1.00 . A A . 56 ILE HG21 1 1
15 18883 1 1 56 ILE HG22 H 13.546 -4.289 -11.489 1.00 . A A . 56 ILE HG22 1 1
15 18884 1 1 56 ILE HG23 H 14.880 -5.066 -10.635 1.00 . A A . 56 ILE HG23 1 1
15 18885 1 1 56 ILE N N 14.789 -1.157 -9.308 1.00 . A A . 56 ILE N 1 1
15 18886 1 1 56 ILE O O 16.370 -3.269 -8.170 1.00 . A A . 56 ILE O 1 1
15 18887 1 1 57 GLY C C 15.126 -4.648 -5.659 1.00 . A A . 57 GLY C 1 1
15 18888 1 1 57 GLY CA C 14.890 -5.310 -7.005 1.00 . A A . 57 GLY CA 1 1
15 18889 1 1 57 GLY H H 13.502 -4.466 -8.360 1.00 . A A . 57 GLY H 1 1
15 18890 1 1 57 GLY HA2 H 14.158 -6.093 -6.882 1.00 . A A . 57 GLY HA2 1 1
15 18891 1 1 57 GLY HA3 H 15.816 -5.750 -7.341 1.00 . A A . 57 GLY HA3 1 1
15 18892 1 1 57 GLY N N 14.417 -4.387 -8.022 1.00 . A A . 57 GLY N 1 1
15 18893 1 1 57 GLY O O 15.784 -5.219 -4.788 1.00 . A A . 57 GLY O 1 1
15 18894 1 1 58 ILE C C 13.540 -2.840 -3.345 1.00 . A A . 58 ILE C 1 1
15 18895 1 1 58 ILE CA C 14.772 -2.727 -4.234 1.00 . A A . 58 ILE CA 1 1
15 18896 1 1 58 ILE CB C 15.144 -1.244 -4.484 1.00 . A A . 58 ILE CB 1 1
15 18897 1 1 58 ILE CD1 C 16.981 -1.218 -2.714 1.00 . A A . 58 ILE CD1 1 1
15 18898 1 1 58 ILE CG1 C 16.625 -1.020 -4.176 1.00 . A A . 58 ILE CG1 1 1
15 18899 1 1 58 ILE CG2 C 14.278 -0.286 -3.674 1.00 . A A . 58 ILE CG2 1 1
15 18900 1 1 58 ILE H H 14.085 -3.031 -6.207 1.00 . A A . 58 ILE H 1 1
15 18901 1 1 58 ILE HA H 15.599 -3.188 -3.716 1.00 . A A . 58 ILE HA 1 1
15 18902 1 1 58 ILE HB H 14.974 -1.036 -5.526 1.00 . A A . 58 ILE HB 1 1
15 18903 1 1 58 ILE HD11 H 18.039 -1.052 -2.575 1.00 . A A . 58 ILE HD11 1 1
15 18904 1 1 58 ILE HD12 H 16.730 -2.224 -2.411 1.00 . A A . 58 ILE HD12 1 1
15 18905 1 1 58 ILE HD13 H 16.424 -0.515 -2.111 1.00 . A A . 58 ILE HD13 1 1
15 18906 1 1 58 ILE HG12 H 17.214 -1.714 -4.755 1.00 . A A . 58 ILE HG12 1 1
15 18907 1 1 58 ILE HG13 H 16.892 -0.012 -4.451 1.00 . A A . 58 ILE HG13 1 1
15 18908 1 1 58 ILE HG21 H 14.330 -0.556 -2.625 1.00 . A A . 58 ILE HG21 1 1
15 18909 1 1 58 ILE HG22 H 13.254 -0.352 -4.011 1.00 . A A . 58 ILE HG22 1 1
15 18910 1 1 58 ILE HG23 H 14.635 0.724 -3.805 1.00 . A A . 58 ILE HG23 1 1
15 18911 1 1 58 ILE N N 14.599 -3.446 -5.482 1.00 . A A . 58 ILE N 1 1
15 18912 1 1 58 ILE O O 12.419 -3.031 -3.815 1.00 . A A . 58 ILE O 1 1
15 18913 1 1 59 ALA C C 12.140 -1.485 -0.726 1.00 . A A . 59 ALA C 1 1
15 18914 1 1 59 ALA CA C 12.767 -2.846 -1.034 1.00 . A A . 59 ALA CA 1 1
15 18915 1 1 59 ALA CB C 13.404 -3.420 0.209 1.00 . A A . 59 ALA CB 1 1
15 18916 1 1 59 ALA H H 14.711 -2.564 -1.773 1.00 . A A . 59 ALA H 1 1
15 18917 1 1 59 ALA HA H 12.004 -3.534 -1.378 1.00 . A A . 59 ALA HA 1 1
15 18918 1 1 59 ALA HB1 H 12.676 -3.461 1.005 1.00 . A A . 59 ALA HB1 1 1
15 18919 1 1 59 ALA HB2 H 14.231 -2.786 0.502 1.00 . A A . 59 ALA HB2 1 1
15 18920 1 1 59 ALA HB3 H 13.771 -4.413 -0.001 1.00 . A A . 59 ALA HB3 1 1
15 18921 1 1 59 ALA N N 13.789 -2.734 -2.054 1.00 . A A . 59 ALA N 1 1
15 18922 1 1 59 ALA O O 12.805 -0.448 -0.749 1.00 . A A . 59 ALA O 1 1
15 18923 1 1 60 ILE C C 10.593 0.569 0.904 1.00 . A A . 60 ILE C 1 1
15 18924 1 1 60 ILE CA C 10.009 -0.357 -0.164 1.00 . A A . 60 ILE CA 1 1
15 18925 1 1 60 ILE CB C 8.601 -0.819 0.288 1.00 . A A . 60 ILE CB 1 1
15 18926 1 1 60 ILE CD1 C 7.238 0.933 -0.920 1.00 . A A . 60 ILE CD1 1 1
15 18927 1 1 60 ILE CG1 C 7.644 0.363 0.413 1.00 . A A . 60 ILE CG1 1 1
15 18928 1 1 60 ILE CG2 C 8.677 -1.583 1.604 1.00 . A A . 60 ILE CG2 1 1
15 18929 1 1 60 ILE H H 10.422 -2.416 -0.363 1.00 . A A . 60 ILE H 1 1
15 18930 1 1 60 ILE HA H 9.903 0.201 -1.091 1.00 . A A . 60 ILE HA 1 1
15 18931 1 1 60 ILE HB H 8.220 -1.496 -0.463 1.00 . A A . 60 ILE HB 1 1
15 18932 1 1 60 ILE HD11 H 6.596 1.789 -0.765 1.00 . A A . 60 ILE HD11 1 1
15 18933 1 1 60 ILE HD12 H 6.708 0.182 -1.487 1.00 . A A . 60 ILE HD12 1 1
15 18934 1 1 60 ILE HD13 H 8.119 1.238 -1.464 1.00 . A A . 60 ILE HD13 1 1
15 18935 1 1 60 ILE HG12 H 6.749 0.043 0.925 1.00 . A A . 60 ILE HG12 1 1
15 18936 1 1 60 ILE HG13 H 8.120 1.149 0.980 1.00 . A A . 60 ILE HG13 1 1
15 18937 1 1 60 ILE HG21 H 9.158 -0.967 2.351 1.00 . A A . 60 ILE HG21 1 1
15 18938 1 1 60 ILE HG22 H 9.247 -2.490 1.461 1.00 . A A . 60 ILE HG22 1 1
15 18939 1 1 60 ILE HG23 H 7.679 -1.833 1.933 1.00 . A A . 60 ILE HG23 1 1
15 18940 1 1 60 ILE N N 10.846 -1.534 -0.416 1.00 . A A . 60 ILE N 1 1
15 18941 1 1 60 ILE O O 10.460 1.787 0.813 1.00 . A A . 60 ILE O 1 1
15 18942 1 1 61 GLU C C 13.093 1.365 2.801 1.00 . A A . 61 GLU C 1 1
15 18943 1 1 61 GLU CA C 11.715 0.763 3.045 1.00 . A A . 61 GLU CA 1 1
15 18944 1 1 61 GLU CB C 11.696 -0.094 4.324 1.00 . A A . 61 GLU CB 1 1
15 18945 1 1 61 GLU CD C 13.765 -1.497 3.851 1.00 . A A . 61 GLU CD 1 1
15 18946 1 1 61 GLU CG C 12.289 -1.496 4.189 1.00 . A A . 61 GLU CG 1 1
15 18947 1 1 61 GLU H H 11.446 -0.965 1.854 1.00 . A A . 61 GLU H 1 1
15 18948 1 1 61 GLU HA H 11.018 1.577 3.175 1.00 . A A . 61 GLU HA 1 1
15 18949 1 1 61 GLU HB2 H 12.248 0.424 5.088 1.00 . A A . 61 GLU HB2 1 1
15 18950 1 1 61 GLU HB3 H 10.670 -0.197 4.650 1.00 . A A . 61 GLU HB3 1 1
15 18951 1 1 61 GLU HG2 H 12.158 -2.015 5.127 1.00 . A A . 61 GLU HG2 1 1
15 18952 1 1 61 GLU HG3 H 11.756 -2.026 3.414 1.00 . A A . 61 GLU HG3 1 1
15 18953 1 1 61 GLU N N 11.255 -0.008 1.899 1.00 . A A . 61 GLU N 1 1
15 18954 1 1 61 GLU O O 13.602 2.125 3.624 1.00 . A A . 61 GLU O 1 1
15 18955 1 1 61 GLU OE1 O 14.112 -1.698 2.669 1.00 . A A . 61 GLU OE1 1 1
15 18956 1 1 61 GLU OE2 O 14.584 -1.289 4.764 1.00 . A A . 61 GLU OE2 1 1
15 18957 1 1 62 ASP C C 14.851 2.535 0.143 1.00 . A A . 62 ASP C 1 1
15 18958 1 1 62 ASP CA C 14.990 1.571 1.311 1.00 . A A . 62 ASP CA 1 1
15 18959 1 1 62 ASP CB C 15.963 0.447 0.950 1.00 . A A . 62 ASP CB 1 1
15 18960 1 1 62 ASP CG C 17.405 0.915 0.933 1.00 . A A . 62 ASP CG 1 1
15 18961 1 1 62 ASP H H 13.252 0.390 1.065 1.00 . A A . 62 ASP H 1 1
15 18962 1 1 62 ASP HA H 15.373 2.111 2.165 1.00 . A A . 62 ASP HA 1 1
15 18963 1 1 62 ASP HB2 H 15.871 -0.346 1.676 1.00 . A A . 62 ASP HB2 1 1
15 18964 1 1 62 ASP HB3 H 15.715 0.066 -0.029 1.00 . A A . 62 ASP HB3 1 1
15 18965 1 1 62 ASP N N 13.690 1.028 1.669 1.00 . A A . 62 ASP N 1 1
15 18966 1 1 62 ASP O O 15.643 3.464 -0.012 1.00 . A A . 62 ASP O 1 1
15 18967 1 1 62 ASP OD1 O 18.028 0.954 2.015 1.00 . A A . 62 ASP OD1 1 1
15 18968 1 1 62 ASP OD2 O 17.928 1.236 -0.156 1.00 . A A . 62 ASP OD2 1 1
15 18969 1 1 63 GLU C C 13.084 4.519 -1.447 1.00 . A A . 63 GLU C 1 1
15 18970 1 1 63 GLU CA C 13.578 3.134 -1.846 1.00 . A A . 63 GLU CA 1 1
15 18971 1 1 63 GLU CB C 12.538 2.466 -2.746 1.00 . A A . 63 GLU CB 1 1
15 18972 1 1 63 GLU CD C 11.386 2.438 -4.983 1.00 . A A . 63 GLU CD 1 1
15 18973 1 1 63 GLU CG C 12.457 3.077 -4.130 1.00 . A A . 63 GLU CG 1 1
15 18974 1 1 63 GLU H H 13.219 1.565 -0.482 1.00 . A A . 63 GLU H 1 1
15 18975 1 1 63 GLU HA H 14.506 3.231 -2.389 1.00 . A A . 63 GLU HA 1 1
15 18976 1 1 63 GLU HB2 H 12.779 1.421 -2.849 1.00 . A A . 63 GLU HB2 1 1
15 18977 1 1 63 GLU HB3 H 11.568 2.557 -2.280 1.00 . A A . 63 GLU HB3 1 1
15 18978 1 1 63 GLU HG2 H 12.239 4.125 -4.029 1.00 . A A . 63 GLU HG2 1 1
15 18979 1 1 63 GLU HG3 H 13.408 2.953 -4.621 1.00 . A A . 63 GLU HG3 1 1
15 18980 1 1 63 GLU N N 13.824 2.312 -0.672 1.00 . A A . 63 GLU N 1 1
15 18981 1 1 63 GLU O O 13.472 5.526 -2.041 1.00 . A A . 63 GLU O 1 1
15 18982 1 1 63 GLU OE1 O 10.221 2.892 -4.923 1.00 . A A . 63 GLU OE1 1 1
15 18983 1 1 63 GLU OE2 O 11.709 1.491 -5.722 1.00 . A A . 63 GLU OE2 1 1
15 18984 1 1 64 CYS C C 11.951 6.142 1.419 1.00 . A A . 64 CYS C 1 1
15 18985 1 1 64 CYS CA C 11.614 5.817 -0.036 1.00 . A A . 64 CYS CA 1 1
15 18986 1 1 64 CYS CB C 10.098 5.722 -0.221 1.00 . A A . 64 CYS CB 1 1
15 18987 1 1 64 CYS H H 12.021 3.746 0.059 1.00 . A A . 64 CYS H 1 1
15 18988 1 1 64 CYS HA H 12.001 6.599 -0.672 1.00 . A A . 64 CYS HA 1 1
15 18989 1 1 64 CYS HB2 H 9.700 6.710 -0.389 1.00 . A A . 64 CYS HB2 1 1
15 18990 1 1 64 CYS HB3 H 9.892 5.107 -1.089 1.00 . A A . 64 CYS HB3 1 1
15 18991 1 1 64 CYS N N 12.234 4.567 -0.434 1.00 . A A . 64 CYS N 1 1
15 18992 1 1 64 CYS O O 12.495 5.305 2.138 1.00 . A A . 64 CYS O 1 1
15 18993 1 1 64 CYS SG S 9.215 4.991 1.196 1.00 . A A . 64 CYS SG 1 1
15 18994 1 1 65 LYS C C 10.575 8.047 3.943 1.00 . A A . 65 LYS C 1 1
15 18995 1 1 65 LYS CA C 11.890 7.795 3.212 1.00 . A A . 65 LYS CA 1 1
15 18996 1 1 65 LYS CB C 12.747 9.065 3.221 1.00 . A A . 65 LYS CB 1 1
15 18997 1 1 65 LYS CD C 14.985 7.926 3.344 1.00 . A A . 65 LYS CD 1 1
15 18998 1 1 65 LYS CE C 16.277 7.626 2.603 1.00 . A A . 65 LYS CE 1 1
15 18999 1 1 65 LYS CG C 14.106 8.889 2.564 1.00 . A A . 65 LYS CG 1 1
15 19000 1 1 65 LYS H H 11.224 7.991 1.217 1.00 . A A . 65 LYS H 1 1
15 19001 1 1 65 LYS HA H 12.425 7.005 3.718 1.00 . A A . 65 LYS HA 1 1
15 19002 1 1 65 LYS HB2 H 12.216 9.847 2.698 1.00 . A A . 65 LYS HB2 1 1
15 19003 1 1 65 LYS HB3 H 12.904 9.369 4.244 1.00 . A A . 65 LYS HB3 1 1
15 19004 1 1 65 LYS HD2 H 15.225 8.368 4.300 1.00 . A A . 65 LYS HD2 1 1
15 19005 1 1 65 LYS HD3 H 14.445 7.004 3.498 1.00 . A A . 65 LYS HD3 1 1
15 19006 1 1 65 LYS HE2 H 16.857 6.927 3.185 1.00 . A A . 65 LYS HE2 1 1
15 19007 1 1 65 LYS HE3 H 16.033 7.182 1.650 1.00 . A A . 65 LYS HE3 1 1
15 19008 1 1 65 LYS HG2 H 13.965 8.500 1.565 1.00 . A A . 65 LYS HG2 1 1
15 19009 1 1 65 LYS HG3 H 14.597 9.848 2.511 1.00 . A A . 65 LYS HG3 1 1
15 19010 1 1 65 LYS HZ1 H 16.525 9.567 1.870 1.00 . A A . 65 LYS HZ1 1 1
15 19011 1 1 65 LYS HZ2 H 17.926 8.624 1.797 1.00 . A A . 65 LYS HZ2 1 1
15 19012 1 1 65 LYS HZ3 H 17.406 9.248 3.278 1.00 . A A . 65 LYS HZ3 1 1
15 19013 1 1 65 LYS N N 11.637 7.361 1.843 1.00 . A A . 65 LYS N 1 1
15 19014 1 1 65 LYS NZ N 17.088 8.850 2.371 1.00 . A A . 65 LYS NZ 1 1
15 19015 1 1 65 LYS O O 10.509 8.850 4.875 1.00 . A A . 65 LYS O 1 1
15 19016 1 1 66 ASN C C 7.893 6.219 4.918 1.00 . A A . 66 ASN C 1 1
15 19017 1 1 66 ASN CA C 8.211 7.471 4.108 1.00 . A A . 66 ASN CA 1 1
15 19018 1 1 66 ASN CB C 7.142 7.686 3.029 1.00 . A A . 66 ASN CB 1 1
15 19019 1 1 66 ASN CG C 6.953 9.144 2.660 1.00 . A A . 66 ASN CG 1 1
15 19020 1 1 66 ASN H H 9.661 6.729 2.762 1.00 . A A . 66 ASN H 1 1
15 19021 1 1 66 ASN HA H 8.220 8.324 4.772 1.00 . A A . 66 ASN HA 1 1
15 19022 1 1 66 ASN HB2 H 7.435 7.151 2.140 1.00 . A A . 66 ASN HB2 1 1
15 19023 1 1 66 ASN HB3 H 6.199 7.297 3.381 1.00 . A A . 66 ASN HB3 1 1
15 19024 1 1 66 ASN HD21 H 8.303 9.001 1.208 1.00 . A A . 66 ASN HD21 1 1
15 19025 1 1 66 ASN HD22 H 7.571 10.554 1.406 1.00 . A A . 66 ASN HD22 1 1
15 19026 1 1 66 ASN N N 9.534 7.356 3.505 1.00 . A A . 66 ASN N 1 1
15 19027 1 1 66 ASN ND2 N 7.681 9.612 1.658 1.00 . A A . 66 ASN ND2 1 1
15 19028 1 1 66 ASN O O 8.797 5.471 5.293 1.00 . A A . 66 ASN O 1 1
15 19029 1 1 66 ASN OD1 O 6.146 9.846 3.268 1.00 . A A . 66 ASN OD1 1 1
15 19030 1 1 67 THR C C 5.772 3.711 5.009 1.00 . A A . 67 THR C 1 1
15 19031 1 1 67 THR CA C 6.214 4.826 5.950 1.00 . A A . 67 THR CA 1 1
15 19032 1 1 67 THR CB C 5.073 5.148 6.933 1.00 . A A . 67 THR CB 1 1
15 19033 1 1 67 THR CG2 C 4.867 3.987 7.897 1.00 . A A . 67 THR CG2 1 1
15 19034 1 1 67 THR H H 5.934 6.617 4.881 1.00 . A A . 67 THR H 1 1
15 19035 1 1 67 THR HA H 7.068 4.486 6.518 1.00 . A A . 67 THR HA 1 1
15 19036 1 1 67 THR HB H 4.163 5.302 6.372 1.00 . A A . 67 THR HB 1 1
15 19037 1 1 67 THR HG1 H 6.344 6.456 7.696 1.00 . A A . 67 THR HG1 1 1
15 19038 1 1 67 THR HG21 H 5.807 3.749 8.376 1.00 . A A . 67 THR HG21 1 1
15 19039 1 1 67 THR HG22 H 4.516 3.123 7.352 1.00 . A A . 67 THR HG22 1 1
15 19040 1 1 67 THR HG23 H 4.139 4.262 8.647 1.00 . A A . 67 THR HG23 1 1
15 19041 1 1 67 THR N N 6.617 5.995 5.197 1.00 . A A . 67 THR N 1 1
15 19042 1 1 67 THR O O 4.915 3.911 4.148 1.00 . A A . 67 THR O 1 1
15 19043 1 1 67 THR OG1 O 5.386 6.340 7.669 1.00 . A A . 67 THR OG1 1 1
15 19044 1 1 68 PRO C C 4.784 0.671 4.885 1.00 . A A . 68 PRO C 1 1
15 19045 1 1 68 PRO CA C 6.031 1.366 4.360 1.00 . A A . 68 PRO CA 1 1
15 19046 1 1 68 PRO CB C 7.261 0.475 4.514 1.00 . A A . 68 PRO CB 1 1
15 19047 1 1 68 PRO CD C 7.374 2.221 6.185 1.00 . A A . 68 PRO CD 1 1
15 19048 1 1 68 PRO CG C 7.832 0.824 5.851 1.00 . A A . 68 PRO CG 1 1
15 19049 1 1 68 PRO HA H 5.892 1.628 3.321 1.00 . A A . 68 PRO HA 1 1
15 19050 1 1 68 PRO HB2 H 6.962 -0.561 4.471 1.00 . A A . 68 PRO HB2 1 1
15 19051 1 1 68 PRO HB3 H 7.961 0.683 3.721 1.00 . A A . 68 PRO HB3 1 1
15 19052 1 1 68 PRO HD2 H 6.937 2.248 7.169 1.00 . A A . 68 PRO HD2 1 1
15 19053 1 1 68 PRO HD3 H 8.196 2.914 6.124 1.00 . A A . 68 PRO HD3 1 1
15 19054 1 1 68 PRO HG2 H 7.469 0.131 6.594 1.00 . A A . 68 PRO HG2 1 1
15 19055 1 1 68 PRO HG3 H 8.910 0.790 5.805 1.00 . A A . 68 PRO HG3 1 1
15 19056 1 1 68 PRO N N 6.360 2.526 5.168 1.00 . A A . 68 PRO N 1 1
15 19057 1 1 68 PRO O O 4.671 0.389 6.079 1.00 . A A . 68 PRO O 1 1
15 19058 1 1 69 THR C C 2.229 -1.359 3.496 1.00 . A A . 69 THR C 1 1
15 19059 1 1 69 THR CA C 2.593 -0.200 4.418 1.00 . A A . 69 THR CA 1 1
15 19060 1 1 69 THR CB C 1.439 0.824 4.418 1.00 . A A . 69 THR CB 1 1
15 19061 1 1 69 THR CG2 C 1.732 2.003 5.336 1.00 . A A . 69 THR CG2 1 1
15 19062 1 1 69 THR H H 3.966 0.658 3.064 1.00 . A A . 69 THR H 1 1
15 19063 1 1 69 THR HA H 2.720 -0.574 5.425 1.00 . A A . 69 THR HA 1 1
15 19064 1 1 69 THR HB H 0.542 0.331 4.766 1.00 . A A . 69 THR HB 1 1
15 19065 1 1 69 THR HG1 H 2.053 1.628 2.718 1.00 . A A . 69 THR HG1 1 1
15 19066 1 1 69 THR HG21 H 1.838 1.653 6.351 1.00 . A A . 69 THR HG21 1 1
15 19067 1 1 69 THR HG22 H 0.918 2.712 5.281 1.00 . A A . 69 THR HG22 1 1
15 19068 1 1 69 THR HG23 H 2.649 2.483 5.022 1.00 . A A . 69 THR HG23 1 1
15 19069 1 1 69 THR N N 3.835 0.417 4.007 1.00 . A A . 69 THR N 1 1
15 19070 1 1 69 THR O O 2.699 -1.429 2.361 1.00 . A A . 69 THR O 1 1
15 19071 1 1 69 THR OG1 O 1.220 1.308 3.092 1.00 . A A . 69 THR OG1 1 1
15 19072 1 1 70 CYS C C -0.584 -3.106 2.893 1.00 . A A . 70 CYS C 1 1
15 19073 1 1 70 CYS CA C 0.884 -3.363 3.202 1.00 . A A . 70 CYS CA 1 1
15 19074 1 1 70 CYS CB C 1.033 -4.695 3.942 1.00 . A A . 70 CYS CB 1 1
15 19075 1 1 70 CYS H H 1.158 -2.205 4.950 1.00 . A A . 70 CYS H 1 1
15 19076 1 1 70 CYS HA H 1.440 -3.405 2.276 1.00 . A A . 70 CYS HA 1 1
15 19077 1 1 70 CYS HB2 H 2.084 -4.909 4.074 1.00 . A A . 70 CYS HB2 1 1
15 19078 1 1 70 CYS HB3 H 0.563 -4.614 4.911 1.00 . A A . 70 CYS HB3 1 1
15 19079 1 1 70 CYS N N 1.414 -2.270 4.002 1.00 . A A . 70 CYS N 1 1
15 19080 1 1 70 CYS O O -1.447 -3.290 3.754 1.00 . A A . 70 CYS O 1 1
15 19081 1 1 70 CYS SG S 0.283 -6.116 3.076 1.00 . A A . 70 CYS SG 1 1
15 19082 1 1 71 CYS C C -2.908 -3.590 0.712 1.00 . A A . 71 CYS C 1 1
15 19083 1 1 71 CYS CA C -2.223 -2.352 1.270 1.00 . A A . 71 CYS CA 1 1
15 19084 1 1 71 CYS CB C -2.221 -1.242 0.220 1.00 . A A . 71 CYS CB 1 1
15 19085 1 1 71 CYS H H -0.128 -2.540 1.034 1.00 . A A . 71 CYS H 1 1
15 19086 1 1 71 CYS HA H -2.768 -2.017 2.140 1.00 . A A . 71 CYS HA 1 1
15 19087 1 1 71 CYS HB2 H -1.768 -1.612 -0.687 1.00 . A A . 71 CYS HB2 1 1
15 19088 1 1 71 CYS HB3 H -3.241 -0.954 0.012 1.00 . A A . 71 CYS HB3 1 1
15 19089 1 1 71 CYS N N -0.861 -2.662 1.679 1.00 . A A . 71 CYS N 1 1
15 19090 1 1 71 CYS O O -2.338 -4.317 -0.101 1.00 . A A . 71 CYS O 1 1
15 19091 1 1 71 CYS SG S -1.316 0.256 0.725 1.00 . A A . 71 CYS SG 1 1
15 19092 1 1 72 GLU C C -5.462 -4.703 -0.688 1.00 . A A . 72 GLU C 1 1
15 19093 1 1 72 GLU CA C -4.914 -4.953 0.718 1.00 . A A . 72 GLU CA 1 1
15 19094 1 1 72 GLU CB C -6.018 -5.211 1.748 1.00 . A A . 72 GLU CB 1 1
15 19095 1 1 72 GLU CD C -8.129 -6.466 2.261 1.00 . A A . 72 GLU CD 1 1
15 19096 1 1 72 GLU CG C -7.256 -5.857 1.184 1.00 . A A . 72 GLU CG 1 1
15 19097 1 1 72 GLU H H -4.546 -3.194 1.788 1.00 . A A . 72 GLU H 1 1
15 19098 1 1 72 GLU HA H -4.261 -5.810 0.686 1.00 . A A . 72 GLU HA 1 1
15 19099 1 1 72 GLU HB2 H -5.626 -5.859 2.516 1.00 . A A . 72 GLU HB2 1 1
15 19100 1 1 72 GLU HB3 H -6.300 -4.270 2.199 1.00 . A A . 72 GLU HB3 1 1
15 19101 1 1 72 GLU HG2 H -7.817 -5.103 0.662 1.00 . A A . 72 GLU HG2 1 1
15 19102 1 1 72 GLU HG3 H -6.960 -6.631 0.495 1.00 . A A . 72 GLU HG3 1 1
15 19103 1 1 72 GLU N N -4.136 -3.821 1.155 1.00 . A A . 72 GLU N 1 1
15 19104 1 1 72 GLU O O -5.752 -5.640 -1.435 1.00 . A A . 72 GLU O 1 1
15 19105 1 1 72 GLU OE1 O -9.047 -5.781 2.755 1.00 . A A . 72 GLU OE1 1 1
15 19106 1 1 72 GLU OE2 O -7.888 -7.634 2.628 1.00 . A A . 72 GLU OE2 1 1
15 19107 1 1 73 ASP C C -5.432 -1.579 -2.591 1.00 . A A . 73 ASP C 1 1
15 19108 1 1 73 ASP CA C -5.886 -3.013 -2.405 1.00 . A A . 73 ASP CA 1 1
15 19109 1 1 73 ASP CB C -7.383 -3.124 -2.714 1.00 . A A . 73 ASP CB 1 1
15 19110 1 1 73 ASP CG C -7.655 -3.054 -4.210 1.00 . A A . 73 ASP CG 1 1
15 19111 1 1 73 ASP H H -5.429 -2.735 -0.360 1.00 . A A . 73 ASP H 1 1
15 19112 1 1 73 ASP HA H -5.333 -3.646 -3.083 1.00 . A A . 73 ASP HA 1 1
15 19113 1 1 73 ASP HB2 H -7.759 -4.059 -2.338 1.00 . A A . 73 ASP HB2 1 1
15 19114 1 1 73 ASP HB3 H -7.906 -2.310 -2.235 1.00 . A A . 73 ASP HB3 1 1
15 19115 1 1 73 ASP N N -5.573 -3.429 -1.039 1.00 . A A . 73 ASP N 1 1
15 19116 1 1 73 ASP O O -5.060 -0.918 -1.621 1.00 . A A . 73 ASP O 1 1
15 19117 1 1 73 ASP OD1 O -8.789 -2.692 -4.591 1.00 . A A . 73 ASP OD1 1 1
15 19118 1 1 73 ASP OD2 O -6.743 -3.343 -5.008 1.00 . A A . 73 ASP OD2 1 1
15 19119 1 1 74 VAL C C -6.042 0.890 -5.098 1.00 . A A . 74 VAL C 1 1
15 19120 1 1 74 VAL CA C -5.069 0.271 -4.104 1.00 . A A . 74 VAL CA 1 1
15 19121 1 1 74 VAL CB C -3.632 0.388 -4.664 1.00 . A A . 74 VAL CB 1 1
15 19122 1 1 74 VAL CG1 C -2.618 -0.164 -3.675 1.00 . A A . 74 VAL CG1 1 1
15 19123 1 1 74 VAL CG2 C -3.504 -0.318 -6.005 1.00 . A A . 74 VAL CG2 1 1
15 19124 1 1 74 VAL H H -5.694 -1.696 -4.565 1.00 . A A . 74 VAL H 1 1
15 19125 1 1 74 VAL HA H -5.116 0.825 -3.176 1.00 . A A . 74 VAL HA 1 1
15 19126 1 1 74 VAL HB H -3.418 1.433 -4.815 1.00 . A A . 74 VAL HB 1 1
15 19127 1 1 74 VAL HG11 H -2.890 -1.181 -3.418 1.00 . A A . 74 VAL HG11 1 1
15 19128 1 1 74 VAL HG12 H -2.612 0.444 -2.784 1.00 . A A . 74 VAL HG12 1 1
15 19129 1 1 74 VAL HG13 H -1.637 -0.159 -4.124 1.00 . A A . 74 VAL HG13 1 1
15 19130 1 1 74 VAL HG21 H -2.502 -0.191 -6.385 1.00 . A A . 74 VAL HG21 1 1
15 19131 1 1 74 VAL HG22 H -4.211 0.107 -6.704 1.00 . A A . 74 VAL HG22 1 1
15 19132 1 1 74 VAL HG23 H -3.712 -1.371 -5.879 1.00 . A A . 74 VAL HG23 1 1
15 19133 1 1 74 VAL N N -5.434 -1.105 -3.823 1.00 . A A . 74 VAL N 1 1
15 19134 1 1 74 VAL O O -6.570 0.203 -5.975 1.00 . A A . 74 VAL O 1 1
15 19135 1 1 75 GLU C C -6.190 3.914 -6.605 1.00 . A A . 75 GLU C 1 1
15 19136 1 1 75 GLU CA C -7.094 2.913 -5.899 1.00 . A A . 75 GLU CA 1 1
15 19137 1 1 75 GLU CB C -8.272 3.610 -5.216 1.00 . A A . 75 GLU CB 1 1
15 19138 1 1 75 GLU CD C -10.658 4.426 -5.444 1.00 . A A . 75 GLU CD 1 1
15 19139 1 1 75 GLU CG C -9.454 3.833 -6.145 1.00 . A A . 75 GLU CG 1 1
15 19140 1 1 75 GLU H H -5.926 2.649 -4.159 1.00 . A A . 75 GLU H 1 1
15 19141 1 1 75 GLU HA H -7.469 2.209 -6.628 1.00 . A A . 75 GLU HA 1 1
15 19142 1 1 75 GLU HB2 H -8.604 3.006 -4.383 1.00 . A A . 75 GLU HB2 1 1
15 19143 1 1 75 GLU HB3 H -7.946 4.571 -4.846 1.00 . A A . 75 GLU HB3 1 1
15 19144 1 1 75 GLU HG2 H -9.152 4.506 -6.934 1.00 . A A . 75 GLU HG2 1 1
15 19145 1 1 75 GLU HG3 H -9.739 2.884 -6.575 1.00 . A A . 75 GLU HG3 1 1
15 19146 1 1 75 GLU N N -6.297 2.176 -4.941 1.00 . A A . 75 GLU N 1 1
15 19147 1 1 75 GLU O O -5.197 4.372 -6.021 1.00 . A A . 75 GLU O 1 1
15 19148 1 1 75 GLU OE1 O -11.026 5.580 -5.752 1.00 . A A . 75 GLU OE1 1 1
15 19149 1 1 75 GLU OE2 O -11.222 3.750 -4.561 1.00 . A A . 75 GLU OE2 1 1
15 19150 1 1 76 ASP C C -4.332 4.222 -8.925 1.00 . A A . 76 ASP C 1 1
15 19151 1 1 76 ASP CA C -5.618 5.012 -8.712 1.00 . A A . 76 ASP CA 1 1
15 19152 1 1 76 ASP CB C -5.315 6.398 -8.115 1.00 . A A . 76 ASP CB 1 1
15 19153 1 1 76 ASP CG C -6.506 7.338 -8.167 1.00 . A A . 76 ASP CG 1 1
15 19154 1 1 76 ASP H H -7.367 3.922 -8.222 1.00 . A A . 76 ASP H 1 1
15 19155 1 1 76 ASP HA H -6.104 5.138 -9.669 1.00 . A A . 76 ASP HA 1 1
15 19156 1 1 76 ASP HB2 H -5.021 6.280 -7.083 1.00 . A A . 76 ASP HB2 1 1
15 19157 1 1 76 ASP HB3 H -4.502 6.848 -8.665 1.00 . A A . 76 ASP HB3 1 1
15 19158 1 1 76 ASP N N -6.512 4.233 -7.857 1.00 . A A . 76 ASP N 1 1
15 19159 1 1 76 ASP O O -4.329 2.997 -8.789 1.00 . A A . 76 ASP O 1 1
15 19160 1 1 76 ASP OD1 O -7.334 7.307 -7.234 1.00 . A A . 76 ASP OD1 1 1
15 19161 1 1 76 ASP OD2 O -6.624 8.107 -9.142 1.00 . A A . 76 ASP OD2 1 1
15 19162 1 1 77 ASP C C -1.280 3.960 -8.072 1.00 . A A . 77 ASP C 1 1
15 19163 1 1 77 ASP CA C -1.967 4.195 -9.422 1.00 . A A . 77 ASP CA 1 1
15 19164 1 1 77 ASP CB C -1.045 4.966 -10.371 1.00 . A A . 77 ASP CB 1 1
15 19165 1 1 77 ASP CG C 0.106 4.114 -10.873 1.00 . A A . 77 ASP CG 1 1
15 19166 1 1 77 ASP H H -3.283 5.862 -9.373 1.00 . A A . 77 ASP H 1 1
15 19167 1 1 77 ASP HA H -2.190 3.234 -9.862 1.00 . A A . 77 ASP HA 1 1
15 19168 1 1 77 ASP HB2 H -1.615 5.306 -11.223 1.00 . A A . 77 ASP HB2 1 1
15 19169 1 1 77 ASP HB3 H -0.638 5.820 -9.852 1.00 . A A . 77 ASP HB3 1 1
15 19170 1 1 77 ASP N N -3.237 4.894 -9.242 1.00 . A A . 77 ASP N 1 1
15 19171 1 1 77 ASP O O -0.064 3.778 -7.991 1.00 . A A . 77 ASP O 1 1
15 19172 1 1 77 ASP OD1 O -0.152 2.990 -11.357 1.00 . A A . 77 ASP OD1 1 1
15 19173 1 1 77 ASP OD2 O 1.268 4.565 -10.799 1.00 . A A . 77 ASP OD2 1 1
15 19174 1 1 78 GLY C C -1.409 4.963 -4.852 1.00 . A A . 78 GLY C 1 1
15 19175 1 1 78 GLY CA C -1.530 3.706 -5.689 1.00 . A A . 78 GLY CA 1 1
15 19176 1 1 78 GLY H H -3.032 4.106 -7.124 1.00 . A A . 78 GLY H 1 1
15 19177 1 1 78 GLY HA2 H -2.176 3.011 -5.176 1.00 . A A . 78 GLY HA2 1 1
15 19178 1 1 78 GLY HA3 H -0.552 3.260 -5.793 1.00 . A A . 78 GLY HA3 1 1
15 19179 1 1 78 GLY N N -2.071 3.956 -7.008 1.00 . A A . 78 GLY N 1 1
15 19180 1 1 78 GLY O O -0.627 5.008 -3.910 1.00 . A A . 78 GLY O 1 1
15 19181 1 1 79 LEU C C -3.160 7.086 -3.251 1.00 . A A . 79 LEU C 1 1
15 19182 1 1 79 LEU CA C -2.185 7.218 -4.406 1.00 . A A . 79 LEU CA 1 1
15 19183 1 1 79 LEU CB C -2.566 8.428 -5.261 1.00 . A A . 79 LEU CB 1 1
15 19184 1 1 79 LEU CD1 C -2.109 9.978 -7.170 1.00 . A A . 79 LEU CD1 1 1
15 19185 1 1 79 LEU CD2 C -0.202 8.929 -5.947 1.00 . A A . 79 LEU CD2 1 1
15 19186 1 1 79 LEU CG C -1.632 8.740 -6.431 1.00 . A A . 79 LEU CG 1 1
15 19187 1 1 79 LEU H H -2.745 5.923 -5.989 1.00 . A A . 79 LEU H 1 1
15 19188 1 1 79 LEU HA H -1.193 7.361 -4.003 1.00 . A A . 79 LEU HA 1 1
15 19189 1 1 79 LEU HB2 H -3.555 8.260 -5.658 1.00 . A A . 79 LEU HB2 1 1
15 19190 1 1 79 LEU HB3 H -2.600 9.295 -4.616 1.00 . A A . 79 LEU HB3 1 1
15 19191 1 1 79 LEU HD11 H -2.124 10.819 -6.492 1.00 . A A . 79 LEU HD11 1 1
15 19192 1 1 79 LEU HD12 H -3.105 9.807 -7.552 1.00 . A A . 79 LEU HD12 1 1
15 19193 1 1 79 LEU HD13 H -1.440 10.189 -7.991 1.00 . A A . 79 LEU HD13 1 1
15 19194 1 1 79 LEU HD21 H -0.170 9.737 -5.230 1.00 . A A . 79 LEU HD21 1 1
15 19195 1 1 79 LEU HD22 H 0.433 9.166 -6.786 1.00 . A A . 79 LEU HD22 1 1
15 19196 1 1 79 LEU HD23 H 0.142 8.019 -5.479 1.00 . A A . 79 LEU HD23 1 1
15 19197 1 1 79 LEU HG H -1.644 7.911 -7.125 1.00 . A A . 79 LEU HG 1 1
15 19198 1 1 79 LEU N N -2.177 5.990 -5.195 1.00 . A A . 79 LEU N 1 1
15 19199 1 1 79 LEU O O -3.118 7.856 -2.295 1.00 . A A . 79 LEU O 1 1
15 19200 1 1 80 VAL C C -4.947 4.321 -2.003 1.00 . A A . 80 VAL C 1 1
15 19201 1 1 80 VAL CA C -4.998 5.809 -2.314 1.00 . A A . 80 VAL CA 1 1
15 19202 1 1 80 VAL CB C -6.428 6.217 -2.731 1.00 . A A . 80 VAL CB 1 1
15 19203 1 1 80 VAL CG1 C -7.453 5.735 -1.718 1.00 . A A . 80 VAL CG1 1 1
15 19204 1 1 80 VAL CG2 C -6.517 7.726 -2.903 1.00 . A A . 80 VAL CG2 1 1
15 19205 1 1 80 VAL H H -4.048 5.565 -4.174 1.00 . A A . 80 VAL H 1 1
15 19206 1 1 80 VAL HA H -4.720 6.367 -1.431 1.00 . A A . 80 VAL HA 1 1
15 19207 1 1 80 VAL HB H -6.649 5.755 -3.681 1.00 . A A . 80 VAL HB 1 1
15 19208 1 1 80 VAL HG11 H -7.406 4.659 -1.640 1.00 . A A . 80 VAL HG11 1 1
15 19209 1 1 80 VAL HG12 H -8.442 6.030 -2.037 1.00 . A A . 80 VAL HG12 1 1
15 19210 1 1 80 VAL HG13 H -7.242 6.174 -0.756 1.00 . A A . 80 VAL HG13 1 1
15 19211 1 1 80 VAL HG21 H -6.262 8.213 -1.970 1.00 . A A . 80 VAL HG21 1 1
15 19212 1 1 80 VAL HG22 H -7.523 7.998 -3.188 1.00 . A A . 80 VAL HG22 1 1
15 19213 1 1 80 VAL HG23 H -5.828 8.042 -3.672 1.00 . A A . 80 VAL HG23 1 1
15 19214 1 1 80 VAL N N -4.042 6.109 -3.360 1.00 . A A . 80 VAL N 1 1
15 19215 1 1 80 VAL O O -5.329 3.494 -2.829 1.00 . A A . 80 VAL O 1 1
15 19216 1 1 81 GLY C C -5.383 2.091 0.434 1.00 . A A . 81 GLY C 1 1
15 19217 1 1 81 GLY CA C -4.291 2.584 -0.487 1.00 . A A . 81 GLY CA 1 1
15 19218 1 1 81 GLY H H -4.196 4.677 -0.186 1.00 . A A . 81 GLY H 1 1
15 19219 1 1 81 GLY HA2 H -4.309 1.997 -1.393 1.00 . A A . 81 GLY HA2 1 1
15 19220 1 1 81 GLY HA3 H -3.337 2.448 -0.002 1.00 . A A . 81 GLY HA3 1 1
15 19221 1 1 81 GLY N N -4.450 3.979 -0.830 1.00 . A A . 81 GLY N 1 1
15 19222 1 1 81 GLY O O -5.805 2.802 1.344 1.00 . A A . 81 GLY O 1 1
15 19223 1 1 82 ILE C C -6.268 -0.635 2.052 1.00 . A A . 82 ILE C 1 1
15 19224 1 1 82 ILE CA C -6.880 0.269 1.001 1.00 . A A . 82 ILE CA 1 1
15 19225 1 1 82 ILE CB C -7.876 -0.551 0.139 1.00 . A A . 82 ILE CB 1 1
15 19226 1 1 82 ILE CD1 C -8.279 1.274 -1.584 1.00 . A A . 82 ILE CD1 1 1
15 19227 1 1 82 ILE CG1 C -8.891 0.364 -0.549 1.00 . A A . 82 ILE CG1 1 1
15 19228 1 1 82 ILE CG2 C -8.591 -1.601 0.973 1.00 . A A . 82 ILE CG2 1 1
15 19229 1 1 82 ILE H H -5.447 0.349 -0.540 1.00 . A A . 82 ILE H 1 1
15 19230 1 1 82 ILE HA H -7.425 1.062 1.493 1.00 . A A . 82 ILE HA 1 1
15 19231 1 1 82 ILE HB H -7.306 -1.067 -0.619 1.00 . A A . 82 ILE HB 1 1
15 19232 1 1 82 ILE HD11 H -7.536 1.900 -1.111 1.00 . A A . 82 ILE HD11 1 1
15 19233 1 1 82 ILE HD12 H -9.049 1.890 -2.024 1.00 . A A . 82 ILE HD12 1 1
15 19234 1 1 82 ILE HD13 H -7.811 0.674 -2.352 1.00 . A A . 82 ILE HD13 1 1
15 19235 1 1 82 ILE HG12 H -9.636 -0.244 -1.042 1.00 . A A . 82 ILE HG12 1 1
15 19236 1 1 82 ILE HG13 H -9.374 0.980 0.197 1.00 . A A . 82 ILE HG13 1 1
15 19237 1 1 82 ILE HG21 H -7.868 -2.309 1.353 1.00 . A A . 82 ILE HG21 1 1
15 19238 1 1 82 ILE HG22 H -9.315 -2.118 0.361 1.00 . A A . 82 ILE HG22 1 1
15 19239 1 1 82 ILE HG23 H -9.094 -1.124 1.800 1.00 . A A . 82 ILE HG23 1 1
15 19240 1 1 82 ILE N N -5.838 0.872 0.197 1.00 . A A . 82 ILE N 1 1
15 19241 1 1 82 ILE O O -5.562 -1.591 1.723 1.00 . A A . 82 ILE O 1 1
15 19242 1 1 83 ASN C C -4.609 -1.335 4.453 1.00 . A A . 83 ASN C 1 1
15 19243 1 1 83 ASN CA C -6.120 -1.151 4.431 1.00 . A A . 83 ASN CA 1 1
15 19244 1 1 83 ASN CB C -6.828 -2.508 4.352 1.00 . A A . 83 ASN CB 1 1
15 19245 1 1 83 ASN CG C -8.313 -2.400 4.622 1.00 . A A . 83 ASN CG 1 1
15 19246 1 1 83 ASN H H -6.990 0.541 3.491 1.00 . A A . 83 ASN H 1 1
15 19247 1 1 83 ASN HA H -6.420 -0.653 5.341 1.00 . A A . 83 ASN HA 1 1
15 19248 1 1 83 ASN HB2 H -6.697 -2.908 3.361 1.00 . A A . 83 ASN HB2 1 1
15 19249 1 1 83 ASN HB3 H -6.392 -3.185 5.066 1.00 . A A . 83 ASN HB3 1 1
15 19250 1 1 83 ASN HD21 H -8.661 -4.023 3.525 1.00 . A A . 83 ASN HD21 1 1
15 19251 1 1 83 ASN HD22 H -10.049 -3.281 4.240 1.00 . A A . 83 ASN HD22 1 1
15 19252 1 1 83 ASN N N -6.524 -0.308 3.310 1.00 . A A . 83 ASN N 1 1
15 19253 1 1 83 ASN ND2 N -9.085 -3.323 4.074 1.00 . A A . 83 ASN ND2 1 1
15 19254 1 1 83 ASN O O -4.102 -2.455 4.532 1.00 . A A . 83 ASN O 1 1
15 19255 1 1 83 ASN OD1 O -8.766 -1.494 5.321 1.00 . A A . 83 ASN OD1 1 1
15 19256 1 1 84 CYS C C -1.871 -0.284 5.746 1.00 . A A . 84 CYS C 1 1
15 19257 1 1 84 CYS CA C -2.448 -0.233 4.339 1.00 . A A . 84 CYS CA 1 1
15 19258 1 1 84 CYS CB C -1.931 1.001 3.608 1.00 . A A . 84 CYS CB 1 1
15 19259 1 1 84 CYS H H -4.367 0.640 4.337 1.00 . A A . 84 CYS H 1 1
15 19260 1 1 84 CYS HA H -2.135 -1.115 3.803 1.00 . A A . 84 CYS HA 1 1
15 19261 1 1 84 CYS HB2 H -2.177 1.879 4.183 1.00 . A A . 84 CYS HB2 1 1
15 19262 1 1 84 CYS HB3 H -0.859 0.927 3.512 1.00 . A A . 84 CYS HB3 1 1
15 19263 1 1 84 CYS N N -3.900 -0.219 4.374 1.00 . A A . 84 CYS N 1 1
15 19264 1 1 84 CYS O O -1.647 0.747 6.379 1.00 . A A . 84 CYS O 1 1
15 19265 1 1 84 CYS SG S -2.625 1.219 1.941 1.00 . A A . 84 CYS SG 1 1
15 19266 1 1 85 THR C C 0.432 -1.383 7.522 1.00 . A A . 85 THR C 1 1
15 19267 1 1 85 THR CA C -1.062 -1.697 7.543 1.00 . A A . 85 THR CA 1 1
15 19268 1 1 85 THR CB C -1.280 -3.148 8.010 1.00 . A A . 85 THR CB 1 1
15 19269 1 1 85 THR CG2 C -0.776 -3.347 9.433 1.00 . A A . 85 THR CG2 1 1
15 19270 1 1 85 THR H H -1.866 -2.271 5.674 1.00 . A A . 85 THR H 1 1
15 19271 1 1 85 THR HA H -1.555 -1.033 8.238 1.00 . A A . 85 THR HA 1 1
15 19272 1 1 85 THR HB H -0.731 -3.807 7.354 1.00 . A A . 85 THR HB 1 1
15 19273 1 1 85 THR HG1 H -2.776 -4.377 7.608 1.00 . A A . 85 THR HG1 1 1
15 19274 1 1 85 THR HG21 H 0.290 -3.172 9.464 1.00 . A A . 85 THR HG21 1 1
15 19275 1 1 85 THR HG22 H -0.986 -4.357 9.754 1.00 . A A . 85 THR HG22 1 1
15 19276 1 1 85 THR HG23 H -1.273 -2.650 10.091 1.00 . A A . 85 THR HG23 1 1
15 19277 1 1 85 THR N N -1.641 -1.491 6.226 1.00 . A A . 85 THR N 1 1
15 19278 1 1 85 THR O O 1.167 -1.919 6.690 1.00 . A A . 85 THR O 1 1
15 19279 1 1 85 THR OG1 O -2.676 -3.477 7.942 1.00 . A A . 85 THR OG1 1 1
15 19280 1 1 86 PRO C C 3.202 -1.279 8.893 1.00 . A A . 86 PRO C 1 1
15 19281 1 1 86 PRO CA C 2.310 -0.110 8.489 1.00 . A A . 86 PRO CA 1 1
15 19282 1 1 86 PRO CB C 2.338 0.994 9.557 1.00 . A A . 86 PRO CB 1 1
15 19283 1 1 86 PRO CD C 0.099 0.191 9.440 1.00 . A A . 86 PRO CD 1 1
15 19284 1 1 86 PRO CG C 0.918 1.407 9.733 1.00 . A A . 86 PRO CG 1 1
15 19285 1 1 86 PRO HA H 2.653 0.288 7.547 1.00 . A A . 86 PRO HA 1 1
15 19286 1 1 86 PRO HB2 H 2.746 0.599 10.472 1.00 . A A . 86 PRO HB2 1 1
15 19287 1 1 86 PRO HB3 H 2.947 1.815 9.211 1.00 . A A . 86 PRO HB3 1 1
15 19288 1 1 86 PRO HD2 H -0.010 -0.418 10.327 1.00 . A A . 86 PRO HD2 1 1
15 19289 1 1 86 PRO HD3 H -0.860 0.474 9.055 1.00 . A A . 86 PRO HD3 1 1
15 19290 1 1 86 PRO HG2 H 0.749 1.735 10.745 1.00 . A A . 86 PRO HG2 1 1
15 19291 1 1 86 PRO HG3 H 0.675 2.194 9.035 1.00 . A A . 86 PRO HG3 1 1
15 19292 1 1 86 PRO N N 0.900 -0.500 8.419 1.00 . A A . 86 PRO N 1 1
15 19293 1 1 86 PRO O O 3.019 -1.884 9.955 1.00 . A A . 86 PRO O 1 1
15 19294 1 1 87 ILE C C 6.394 -2.264 8.778 1.00 . A A . 87 ILE C 1 1
15 19295 1 1 87 ILE CA C 5.039 -2.725 8.245 1.00 . A A . 87 ILE CA 1 1
15 19296 1 1 87 ILE CB C 5.237 -3.508 6.935 1.00 . A A . 87 ILE CB 1 1
15 19297 1 1 87 ILE CD1 C 6.023 -3.262 4.522 1.00 . A A . 87 ILE CD1 1 1
15 19298 1 1 87 ILE CG1 C 5.603 -2.559 5.793 1.00 . A A . 87 ILE CG1 1 1
15 19299 1 1 87 ILE CG2 C 3.983 -4.300 6.596 1.00 . A A . 87 ILE CG2 1 1
15 19300 1 1 87 ILE H H 4.288 -1.044 7.238 1.00 . A A . 87 ILE H 1 1
15 19301 1 1 87 ILE HA H 4.576 -3.379 8.968 1.00 . A A . 87 ILE HA 1 1
15 19302 1 1 87 ILE HB H 6.041 -4.201 7.084 1.00 . A A . 87 ILE HB 1 1
15 19303 1 1 87 ILE HD11 H 5.208 -3.874 4.164 1.00 . A A . 87 ILE HD11 1 1
15 19304 1 1 87 ILE HD12 H 6.881 -3.886 4.723 1.00 . A A . 87 ILE HD12 1 1
15 19305 1 1 87 ILE HD13 H 6.278 -2.527 3.773 1.00 . A A . 87 ILE HD13 1 1
15 19306 1 1 87 ILE HG12 H 4.748 -1.944 5.559 1.00 . A A . 87 ILE HG12 1 1
15 19307 1 1 87 ILE HG13 H 6.417 -1.924 6.107 1.00 . A A . 87 ILE HG13 1 1
15 19308 1 1 87 ILE HG21 H 4.136 -4.839 5.672 1.00 . A A . 87 ILE HG21 1 1
15 19309 1 1 87 ILE HG22 H 3.148 -3.624 6.484 1.00 . A A . 87 ILE HG22 1 1
15 19310 1 1 87 ILE HG23 H 3.776 -5.001 7.391 1.00 . A A . 87 ILE HG23 1 1
15 19311 1 1 87 ILE N N 4.157 -1.597 8.036 1.00 . A A . 87 ILE N 1 1
15 19312 1 1 87 ILE O O 6.797 -1.120 8.560 1.00 . A A . 87 ILE O 1 1
15 19313 1 1 88 PRO C C 9.511 -2.706 9.017 1.00 . A A . 88 PRO C 1 1
15 19314 1 1 88 PRO CA C 8.417 -2.838 10.073 1.00 . A A . 88 PRO CA 1 1
15 19315 1 1 88 PRO CB C 8.704 -4.042 10.980 1.00 . A A . 88 PRO CB 1 1
15 19316 1 1 88 PRO CD C 6.701 -4.517 9.821 1.00 . A A . 88 PRO CD 1 1
15 19317 1 1 88 PRO CG C 7.409 -4.759 11.112 1.00 . A A . 88 PRO CG 1 1
15 19318 1 1 88 PRO HA H 8.387 -1.940 10.668 1.00 . A A . 88 PRO HA 1 1
15 19319 1 1 88 PRO HB2 H 9.443 -4.666 10.515 1.00 . A A . 88 PRO HB2 1 1
15 19320 1 1 88 PRO HB3 H 9.062 -3.701 11.934 1.00 . A A . 88 PRO HB3 1 1
15 19321 1 1 88 PRO HD2 H 7.042 -5.210 9.071 1.00 . A A . 88 PRO HD2 1 1
15 19322 1 1 88 PRO HD3 H 5.637 -4.587 9.955 1.00 . A A . 88 PRO HD3 1 1
15 19323 1 1 88 PRO HG2 H 7.583 -5.815 11.258 1.00 . A A . 88 PRO HG2 1 1
15 19324 1 1 88 PRO HG3 H 6.843 -4.351 11.935 1.00 . A A . 88 PRO HG3 1 1
15 19325 1 1 88 PRO N N 7.107 -3.146 9.497 1.00 . A A . 88 PRO N 1 1
15 19326 1 1 88 PRO O O 9.364 -3.168 7.883 1.00 . A A . 88 PRO O 1 1
15 19327 1 1 89 LEU C C 12.758 -2.989 8.634 1.00 . A A . 89 LEU C 1 1
15 19328 1 1 89 LEU CA C 11.747 -1.854 8.522 1.00 . A A . 89 LEU CA 1 1
15 19329 1 1 89 LEU CB C 12.437 -0.538 8.891 1.00 . A A . 89 LEU CB 1 1
15 19330 1 1 89 LEU CD1 C 12.287 1.880 9.526 1.00 . A A . 89 LEU CD1 1 1
15 19331 1 1 89 LEU CD2 C 10.931 1.013 7.622 1.00 . A A . 89 LEU CD2 1 1
15 19332 1 1 89 LEU CG C 11.522 0.685 8.982 1.00 . A A . 89 LEU CG 1 1
15 19333 1 1 89 LEU H H 10.672 -1.774 10.341 1.00 . A A . 89 LEU H 1 1
15 19334 1 1 89 LEU HA H 11.380 -1.799 7.509 1.00 . A A . 89 LEU HA 1 1
15 19335 1 1 89 LEU HB2 H 12.923 -0.673 9.849 1.00 . A A . 89 LEU HB2 1 1
15 19336 1 1 89 LEU HB3 H 13.196 -0.337 8.151 1.00 . A A . 89 LEU HB3 1 1
15 19337 1 1 89 LEU HD11 H 11.624 2.729 9.598 1.00 . A A . 89 LEU HD11 1 1
15 19338 1 1 89 LEU HD12 H 13.104 2.118 8.862 1.00 . A A . 89 LEU HD12 1 1
15 19339 1 1 89 LEU HD13 H 12.676 1.645 10.506 1.00 . A A . 89 LEU HD13 1 1
15 19340 1 1 89 LEU HD21 H 10.392 0.156 7.248 1.00 . A A . 89 LEU HD21 1 1
15 19341 1 1 89 LEU HD22 H 11.724 1.269 6.936 1.00 . A A . 89 LEU HD22 1 1
15 19342 1 1 89 LEU HD23 H 10.254 1.849 7.716 1.00 . A A . 89 LEU HD23 1 1
15 19343 1 1 89 LEU HG H 10.709 0.470 9.660 1.00 . A A . 89 LEU HG 1 1
15 19344 1 1 89 LEU N N 10.614 -2.087 9.414 1.00 . A A . 89 LEU N 1 1
15 19345 1 1 89 LEU O O 13.937 -2.817 8.323 1.00 . A A . 89 LEU O 1 1
15 19346 1 1 90 ILE C C 12.749 -6.532 8.700 1.00 . A A . 90 ILE C 1 1
15 19347 1 1 90 ILE CA C 13.187 -5.245 9.394 1.00 . A A . 90 ILE CA 1 1
15 19348 1 1 90 ILE CB C 13.289 -5.458 10.921 1.00 . A A . 90 ILE CB 1 1
15 19349 1 1 90 ILE CD1 C 11.914 -5.735 13.057 1.00 . A A . 90 ILE CD1 1 1
15 19350 1 1 90 ILE CG1 C 11.896 -5.470 11.568 1.00 . A A . 90 ILE CG1 1 1
15 19351 1 1 90 ILE CG2 C 14.159 -4.374 11.542 1.00 . A A . 90 ILE CG2 1 1
15 19352 1 1 90 ILE H H 11.332 -4.260 9.200 1.00 . A A . 90 ILE H 1 1
15 19353 1 1 90 ILE HA H 14.167 -4.980 9.029 1.00 . A A . 90 ILE HA 1 1
15 19354 1 1 90 ILE HB H 13.765 -6.408 11.093 1.00 . A A . 90 ILE HB 1 1
15 19355 1 1 90 ILE HD11 H 10.902 -5.732 13.434 1.00 . A A . 90 ILE HD11 1 1
15 19356 1 1 90 ILE HD12 H 12.486 -4.965 13.552 1.00 . A A . 90 ILE HD12 1 1
15 19357 1 1 90 ILE HD13 H 12.367 -6.697 13.245 1.00 . A A . 90 ILE HD13 1 1
15 19358 1 1 90 ILE HG12 H 11.425 -4.511 11.412 1.00 . A A . 90 ILE HG12 1 1
15 19359 1 1 90 ILE HG13 H 11.297 -6.238 11.101 1.00 . A A . 90 ILE HG13 1 1
15 19360 1 1 90 ILE HG21 H 15.158 -4.438 11.136 1.00 . A A . 90 ILE HG21 1 1
15 19361 1 1 90 ILE HG22 H 14.197 -4.511 12.613 1.00 . A A . 90 ILE HG22 1 1
15 19362 1 1 90 ILE HG23 H 13.741 -3.402 11.316 1.00 . A A . 90 ILE HG23 1 1
15 19363 1 1 90 ILE N N 12.298 -4.142 9.085 1.00 . A A . 90 ILE N 1 1
15 19364 1 1 90 ILE O O 13.274 -6.825 7.606 1.00 . A A . 90 ILE O 1 1
15 19365 1 1 90 ILE OXT O 11.879 -7.244 9.241 1.00 . A A . 90 ILE OXT 1 1
16 19366 1 1 1 GLY C C 3.633 -4.051 -10.733 1.00 . A A . 1 GLY C 1 1
16 19367 1 1 1 GLY CA C 2.246 -3.969 -11.328 1.00 . A A . 1 GLY CA 1 1
16 19368 1 1 1 GLY H1 H 1.177 -4.699 -12.960 1.00 . A A . 1 GLY H1 1 1
16 19369 1 1 1 GLY H2 H 2.314 -5.786 -12.342 1.00 . A A . 1 GLY H2 1 1
16 19370 1 1 1 GLY H3 H 2.823 -4.468 -13.264 1.00 . A A . 1 GLY H3 1 1
16 19371 1 1 1 GLY HA2 H 2.027 -2.940 -11.567 1.00 . A A . 1 GLY HA2 1 1
16 19372 1 1 1 GLY HA3 H 1.529 -4.324 -10.602 1.00 . A A . 1 GLY HA3 1 1
16 19373 1 1 1 GLY N N 2.130 -4.786 -12.559 1.00 . A A . 1 GLY N 1 1
16 19374 1 1 1 GLY O O 4.468 -4.821 -11.207 1.00 . A A . 1 GLY O 1 1
16 19375 1 1 2 SER C C 5.318 -4.413 -8.090 1.00 . A A . 2 SER C 1 1
16 19376 1 1 2 SER CA C 5.177 -3.238 -9.050 1.00 . A A . 2 SER CA 1 1
16 19377 1 1 2 SER CB C 5.367 -1.914 -8.302 1.00 . A A . 2 SER CB 1 1
16 19378 1 1 2 SER H H 3.166 -2.684 -9.358 1.00 . A A . 2 SER H 1 1
16 19379 1 1 2 SER HA H 5.932 -3.321 -9.816 1.00 . A A . 2 SER HA 1 1
16 19380 1 1 2 SER HB2 H 5.260 -1.093 -8.995 1.00 . A A . 2 SER HB2 1 1
16 19381 1 1 2 SER HB3 H 4.618 -1.830 -7.529 1.00 . A A . 2 SER HB3 1 1
16 19382 1 1 2 SER HG H 6.574 -2.038 -6.761 1.00 . A A . 2 SER HG 1 1
16 19383 1 1 2 SER N N 3.880 -3.263 -9.700 1.00 . A A . 2 SER N 1 1
16 19384 1 1 2 SER O O 4.809 -4.377 -6.969 1.00 . A A . 2 SER O 1 1
16 19385 1 1 2 SER OG O 6.650 -1.837 -7.703 1.00 . A A . 2 SER OG 1 1
16 19386 1 1 3 GLY C C 7.305 -6.268 -6.653 1.00 . A A . 3 GLY C 1 1
16 19387 1 1 3 GLY CA C 6.256 -6.598 -7.691 1.00 . A A . 3 GLY CA 1 1
16 19388 1 1 3 GLY H H 6.300 -5.467 -9.478 1.00 . A A . 3 GLY H 1 1
16 19389 1 1 3 GLY HA2 H 5.343 -6.888 -7.192 1.00 . A A . 3 GLY HA2 1 1
16 19390 1 1 3 GLY HA3 H 6.606 -7.421 -8.294 1.00 . A A . 3 GLY HA3 1 1
16 19391 1 1 3 GLY N N 5.987 -5.463 -8.548 1.00 . A A . 3 GLY N 1 1
16 19392 1 1 3 GLY O O 8.495 -6.195 -6.965 1.00 . A A . 3 GLY O 1 1
16 19393 1 1 4 TRP C C 8.368 -6.823 -3.622 1.00 . A A . 4 TRP C 1 1
16 19394 1 1 4 TRP CA C 7.769 -5.642 -4.361 1.00 . A A . 4 TRP CA 1 1
16 19395 1 1 4 TRP CB C 7.050 -4.726 -3.378 1.00 . A A . 4 TRP CB 1 1
16 19396 1 1 4 TRP CD1 C 5.761 -2.723 -4.295 1.00 . A A . 4 TRP CD1 1 1
16 19397 1 1 4 TRP CD2 C 7.959 -2.387 -4.068 1.00 . A A . 4 TRP CD2 1 1
16 19398 1 1 4 TRP CE2 C 7.380 -1.214 -4.574 1.00 . A A . 4 TRP CE2 1 1
16 19399 1 1 4 TRP CE3 C 9.339 -2.419 -3.843 1.00 . A A . 4 TRP CE3 1 1
16 19400 1 1 4 TRP CG C 6.906 -3.335 -3.889 1.00 . A A . 4 TRP CG 1 1
16 19401 1 1 4 TRP CH2 C 9.480 -0.138 -4.630 1.00 . A A . 4 TRP CH2 1 1
16 19402 1 1 4 TRP CZ2 C 8.132 -0.080 -4.859 1.00 . A A . 4 TRP CZ2 1 1
16 19403 1 1 4 TRP CZ3 C 10.084 -1.294 -4.128 1.00 . A A . 4 TRP CZ3 1 1
16 19404 1 1 4 TRP H H 5.920 -6.200 -5.222 1.00 . A A . 4 TRP H 1 1
16 19405 1 1 4 TRP HA H 8.573 -5.087 -4.820 1.00 . A A . 4 TRP HA 1 1
16 19406 1 1 4 TRP HB2 H 6.063 -5.115 -3.185 1.00 . A A . 4 TRP HB2 1 1
16 19407 1 1 4 TRP HB3 H 7.607 -4.689 -2.453 1.00 . A A . 4 TRP HB3 1 1
16 19408 1 1 4 TRP HD1 H 4.786 -3.185 -4.282 1.00 . A A . 4 TRP HD1 1 1
16 19409 1 1 4 TRP HE1 H 5.370 -0.795 -5.028 1.00 . A A . 4 TRP HE1 1 1
16 19410 1 1 4 TRP HE3 H 9.820 -3.305 -3.456 1.00 . A A . 4 TRP HE3 1 1
16 19411 1 1 4 TRP HH2 H 10.103 0.720 -4.839 1.00 . A A . 4 TRP HH2 1 1
16 19412 1 1 4 TRP HZ2 H 7.682 0.822 -5.248 1.00 . A A . 4 TRP HZ2 1 1
16 19413 1 1 4 TRP HZ3 H 11.151 -1.299 -3.963 1.00 . A A . 4 TRP HZ3 1 1
16 19414 1 1 4 TRP N N 6.871 -6.060 -5.423 1.00 . A A . 4 TRP N 1 1
16 19415 1 1 4 TRP NE1 N 6.035 -1.441 -4.701 1.00 . A A . 4 TRP NE1 1 1
16 19416 1 1 4 TRP O O 8.123 -7.979 -3.966 1.00 . A A . 4 TRP O 1 1
16 19417 1 1 5 GLU C C 8.831 -8.415 -1.096 1.00 . A A . 5 GLU C 1 1
16 19418 1 1 5 GLU CA C 9.827 -7.525 -1.815 1.00 . A A . 5 GLU CA 1 1
16 19419 1 1 5 GLU CB C 10.775 -6.866 -0.817 1.00 . A A . 5 GLU CB 1 1
16 19420 1 1 5 GLU CD C 12.870 -7.418 -2.080 1.00 . A A . 5 GLU CD 1 1
16 19421 1 1 5 GLU CG C 12.029 -6.319 -1.469 1.00 . A A . 5 GLU CG 1 1
16 19422 1 1 5 GLU H H 9.284 -5.571 -2.375 1.00 . A A . 5 GLU H 1 1
16 19423 1 1 5 GLU HA H 10.406 -8.132 -2.492 1.00 . A A . 5 GLU HA 1 1
16 19424 1 1 5 GLU HB2 H 10.260 -6.050 -0.330 1.00 . A A . 5 GLU HB2 1 1
16 19425 1 1 5 GLU HB3 H 11.067 -7.593 -0.074 1.00 . A A . 5 GLU HB3 1 1
16 19426 1 1 5 GLU HG2 H 11.745 -5.625 -2.247 1.00 . A A . 5 GLU HG2 1 1
16 19427 1 1 5 GLU HG3 H 12.616 -5.806 -0.722 1.00 . A A . 5 GLU HG3 1 1
16 19428 1 1 5 GLU N N 9.154 -6.512 -2.601 1.00 . A A . 5 GLU N 1 1
16 19429 1 1 5 GLU O O 8.174 -8.004 -0.137 1.00 . A A . 5 GLU O 1 1
16 19430 1 1 5 GLU OE1 O 13.804 -7.890 -1.404 1.00 . A A . 5 GLU OE1 1 1
16 19431 1 1 5 GLU OE2 O 12.586 -7.831 -3.224 1.00 . A A . 5 GLU OE2 1 1
16 19432 1 1 6 SER C C 8.650 -11.564 -0.096 1.00 . A A . 6 SER C 1 1
16 19433 1 1 6 SER CA C 7.844 -10.618 -0.978 1.00 . A A . 6 SER CA 1 1
16 19434 1 1 6 SER CB C 7.109 -11.389 -2.080 1.00 . A A . 6 SER CB 1 1
16 19435 1 1 6 SER H H 9.265 -9.894 -2.355 1.00 . A A . 6 SER H 1 1
16 19436 1 1 6 SER HA H 7.125 -10.093 -0.368 1.00 . A A . 6 SER HA 1 1
16 19437 1 1 6 SER HB2 H 6.734 -10.692 -2.815 1.00 . A A . 6 SER HB2 1 1
16 19438 1 1 6 SER HB3 H 7.796 -12.074 -2.556 1.00 . A A . 6 SER HB3 1 1
16 19439 1 1 6 SER HG H 5.222 -11.922 -2.071 1.00 . A A . 6 SER HG 1 1
16 19440 1 1 6 SER N N 8.731 -9.642 -1.570 1.00 . A A . 6 SER N 1 1
16 19441 1 1 6 SER O O 8.106 -12.240 0.775 1.00 . A A . 6 SER O 1 1
16 19442 1 1 6 SER OG O 6.016 -12.127 -1.561 1.00 . A A . 6 SER OG 1 1
16 19443 1 1 7 LYS C C 10.951 -11.973 1.911 1.00 . A A . 7 LYS C 1 1
16 19444 1 1 7 LYS CA C 10.859 -12.440 0.461 1.00 . A A . 7 LYS CA 1 1
16 19445 1 1 7 LYS CB C 12.256 -12.490 -0.190 1.00 . A A . 7 LYS CB 1 1
16 19446 1 1 7 LYS CD C 13.825 -11.100 1.225 1.00 . A A . 7 LYS CD 1 1
16 19447 1 1 7 LYS CE C 14.741 -9.885 1.284 1.00 . A A . 7 LYS CE 1 1
16 19448 1 1 7 LYS CG C 13.074 -11.199 -0.098 1.00 . A A . 7 LYS CG 1 1
16 19449 1 1 7 LYS H H 10.347 -10.992 -1.000 1.00 . A A . 7 LYS H 1 1
16 19450 1 1 7 LYS HA H 10.437 -13.431 0.451 1.00 . A A . 7 LYS HA 1 1
16 19451 1 1 7 LYS HB2 H 12.826 -13.276 0.282 1.00 . A A . 7 LYS HB2 1 1
16 19452 1 1 7 LYS HB3 H 12.136 -12.733 -1.236 1.00 . A A . 7 LYS HB3 1 1
16 19453 1 1 7 LYS HD2 H 13.106 -11.032 2.026 1.00 . A A . 7 LYS HD2 1 1
16 19454 1 1 7 LYS HD3 H 14.420 -11.994 1.354 1.00 . A A . 7 LYS HD3 1 1
16 19455 1 1 7 LYS HE2 H 15.273 -9.900 2.223 1.00 . A A . 7 LYS HE2 1 1
16 19456 1 1 7 LYS HE3 H 15.451 -9.951 0.473 1.00 . A A . 7 LYS HE3 1 1
16 19457 1 1 7 LYS HG2 H 13.788 -11.179 -0.907 1.00 . A A . 7 LYS HG2 1 1
16 19458 1 1 7 LYS HG3 H 12.404 -10.356 -0.186 1.00 . A A . 7 LYS HG3 1 1
16 19459 1 1 7 LYS HZ1 H 14.608 -7.812 1.481 1.00 . A A . 7 LYS HZ1 1 1
16 19460 1 1 7 LYS HZ2 H 13.146 -8.617 1.769 1.00 . A A . 7 LYS HZ2 1 1
16 19461 1 1 7 LYS HZ3 H 13.720 -8.432 0.181 1.00 . A A . 7 LYS HZ3 1 1
16 19462 1 1 7 LYS N N 9.968 -11.575 -0.305 1.00 . A A . 7 LYS N 1 1
16 19463 1 1 7 LYS NZ N 14.000 -8.600 1.174 1.00 . A A . 7 LYS NZ 1 1
16 19464 1 1 7 LYS O O 11.369 -12.720 2.787 1.00 . A A . 7 LYS O 1 1
16 19465 1 1 8 THR C C 9.587 -10.732 4.413 1.00 . A A . 8 THR C 1 1
16 19466 1 1 8 THR CA C 10.643 -10.141 3.474 1.00 . A A . 8 THR CA 1 1
16 19467 1 1 8 THR CB C 10.490 -8.610 3.391 1.00 . A A . 8 THR CB 1 1
16 19468 1 1 8 THR CG2 C 10.808 -7.948 4.724 1.00 . A A . 8 THR CG2 1 1
16 19469 1 1 8 THR H H 10.197 -10.194 1.414 1.00 . A A . 8 THR H 1 1
16 19470 1 1 8 THR HA H 11.623 -10.361 3.869 1.00 . A A . 8 THR HA 1 1
16 19471 1 1 8 THR HB H 9.469 -8.378 3.123 1.00 . A A . 8 THR HB 1 1
16 19472 1 1 8 THR HG1 H 11.451 -7.136 2.487 1.00 . A A . 8 THR HG1 1 1
16 19473 1 1 8 THR HG21 H 10.667 -6.881 4.641 1.00 . A A . 8 THR HG21 1 1
16 19474 1 1 8 THR HG22 H 11.833 -8.156 4.993 1.00 . A A . 8 THR HG22 1 1
16 19475 1 1 8 THR HG23 H 10.150 -8.340 5.486 1.00 . A A . 8 THR HG23 1 1
16 19476 1 1 8 THR N N 10.555 -10.730 2.149 1.00 . A A . 8 THR N 1 1
16 19477 1 1 8 THR O O 9.773 -10.775 5.630 1.00 . A A . 8 THR O 1 1
16 19478 1 1 8 THR OG1 O 11.370 -8.095 2.378 1.00 . A A . 8 THR OG1 1 1
16 19479 1 1 9 GLY C C 6.675 -10.891 5.488 1.00 . A A . 9 GLY C 1 1
16 19480 1 1 9 GLY CA C 7.447 -11.854 4.611 1.00 . A A . 9 GLY CA 1 1
16 19481 1 1 9 GLY H H 8.367 -11.091 2.864 1.00 . A A . 9 GLY H 1 1
16 19482 1 1 9 GLY HA2 H 6.759 -12.339 3.936 1.00 . A A . 9 GLY HA2 1 1
16 19483 1 1 9 GLY HA3 H 7.908 -12.603 5.237 1.00 . A A . 9 GLY HA3 1 1
16 19484 1 1 9 GLY N N 8.482 -11.195 3.832 1.00 . A A . 9 GLY N 1 1
16 19485 1 1 9 GLY O O 5.974 -11.305 6.410 1.00 . A A . 9 GLY O 1 1
16 19486 1 1 10 SER C C 4.755 -8.307 5.599 1.00 . A A . 10 SER C 1 1
16 19487 1 1 10 SER CA C 6.196 -8.578 6.027 1.00 . A A . 10 SER CA 1 1
16 19488 1 1 10 SER CB C 7.038 -7.300 5.950 1.00 . A A . 10 SER CB 1 1
16 19489 1 1 10 SER H H 7.299 -9.343 4.396 1.00 . A A . 10 SER H 1 1
16 19490 1 1 10 SER HA H 6.190 -8.933 7.042 1.00 . A A . 10 SER HA 1 1
16 19491 1 1 10 SER HB2 H 8.083 -7.556 6.028 1.00 . A A . 10 SER HB2 1 1
16 19492 1 1 10 SER HB3 H 6.858 -6.812 5.004 1.00 . A A . 10 SER HB3 1 1
16 19493 1 1 10 SER HG H 7.528 -6.070 7.399 1.00 . A A . 10 SER HG 1 1
16 19494 1 1 10 SER N N 6.795 -9.606 5.196 1.00 . A A . 10 SER N 1 1
16 19495 1 1 10 SER O O 3.908 -7.944 6.418 1.00 . A A . 10 SER O 1 1
16 19496 1 1 10 SER OG O 6.713 -6.403 6.996 1.00 . A A . 10 SER OG 1 1
16 19497 1 1 11 CYS C C 2.490 -9.559 3.314 1.00 . A A . 11 CYS C 1 1
16 19498 1 1 11 CYS CA C 3.137 -8.261 3.792 1.00 . A A . 11 CYS CA 1 1
16 19499 1 1 11 CYS CB C 3.229 -7.258 2.641 1.00 . A A . 11 CYS CB 1 1
16 19500 1 1 11 CYS H H 5.168 -8.861 3.728 1.00 . A A . 11 CYS H 1 1
16 19501 1 1 11 CYS HA H 2.537 -7.839 4.582 1.00 . A A . 11 CYS HA 1 1
16 19502 1 1 11 CYS HB2 H 3.597 -6.317 3.024 1.00 . A A . 11 CYS HB2 1 1
16 19503 1 1 11 CYS HB3 H 3.925 -7.634 1.906 1.00 . A A . 11 CYS HB3 1 1
16 19504 1 1 11 CYS N N 4.470 -8.515 4.323 1.00 . A A . 11 CYS N 1 1
16 19505 1 1 11 CYS O O 3.149 -10.413 2.724 1.00 . A A . 11 CYS O 1 1
16 19506 1 1 11 CYS SG S 1.652 -6.925 1.790 1.00 . A A . 11 CYS SG 1 1
16 19507 1 1 12 ASN C C -0.191 -10.795 1.833 1.00 . A A . 12 ASN C 1 1
16 19508 1 1 12 ASN CA C 0.460 -10.903 3.208 1.00 . A A . 12 ASN CA 1 1
16 19509 1 1 12 ASN CB C -0.602 -11.227 4.268 1.00 . A A . 12 ASN CB 1 1
16 19510 1 1 12 ASN CG C -1.651 -10.144 4.419 1.00 . A A . 12 ASN CG 1 1
16 19511 1 1 12 ASN H H 0.714 -8.955 4.005 1.00 . A A . 12 ASN H 1 1
16 19512 1 1 12 ASN HA H 1.175 -11.712 3.181 1.00 . A A . 12 ASN HA 1 1
16 19513 1 1 12 ASN HB2 H -1.106 -12.138 3.987 1.00 . A A . 12 ASN HB2 1 1
16 19514 1 1 12 ASN HB3 H -0.116 -11.369 5.222 1.00 . A A . 12 ASN HB3 1 1
16 19515 1 1 12 ASN HD21 H -0.571 -9.243 5.825 1.00 . A A . 12 ASN HD21 1 1
16 19516 1 1 12 ASN HD22 H -2.075 -8.485 5.427 1.00 . A A . 12 ASN HD22 1 1
16 19517 1 1 12 ASN N N 1.193 -9.691 3.564 1.00 . A A . 12 ASN N 1 1
16 19518 1 1 12 ASN ND2 N -1.408 -9.195 5.311 1.00 . A A . 12 ASN ND2 1 1
16 19519 1 1 12 ASN O O -0.434 -11.805 1.176 1.00 . A A . 12 ASN O 1 1
16 19520 1 1 12 ASN OD1 O -2.681 -10.168 3.748 1.00 . A A . 12 ASN OD1 1 1
16 19521 1 1 13 THR C C -0.262 -9.174 -1.024 1.00 . A A . 13 THR C 1 1
16 19522 1 1 13 THR CA C -1.208 -9.367 0.154 1.00 . A A . 13 THR CA 1 1
16 19523 1 1 13 THR CB C -2.133 -8.146 0.265 1.00 . A A . 13 THR CB 1 1
16 19524 1 1 13 THR CG2 C -3.241 -8.403 1.273 1.00 . A A . 13 THR CG2 1 1
16 19525 1 1 13 THR H H -0.208 -8.796 1.929 1.00 . A A . 13 THR H 1 1
16 19526 1 1 13 THR HA H -1.819 -10.239 -0.026 1.00 . A A . 13 THR HA 1 1
16 19527 1 1 13 THR HB H -2.578 -7.956 -0.701 1.00 . A A . 13 THR HB 1 1
16 19528 1 1 13 THR HG1 H -1.920 -6.207 0.595 1.00 . A A . 13 THR HG1 1 1
16 19529 1 1 13 THR HG21 H -2.807 -8.714 2.213 1.00 . A A . 13 THR HG21 1 1
16 19530 1 1 13 THR HG22 H -3.890 -9.182 0.903 1.00 . A A . 13 THR HG22 1 1
16 19531 1 1 13 THR HG23 H -3.811 -7.500 1.422 1.00 . A A . 13 THR HG23 1 1
16 19532 1 1 13 THR N N -0.481 -9.576 1.400 1.00 . A A . 13 THR N 1 1
16 19533 1 1 13 THR O O -0.585 -9.526 -2.157 1.00 . A A . 13 THR O 1 1
16 19534 1 1 13 THR OG1 O -1.371 -7.003 0.664 1.00 . A A . 13 THR OG1 1 1
16 19535 1 1 14 GLY C C 1.834 -6.930 -2.277 1.00 . A A . 14 GLY C 1 1
16 19536 1 1 14 GLY CA C 1.870 -8.366 -1.798 1.00 . A A . 14 GLY CA 1 1
16 19537 1 1 14 GLY H H 1.108 -8.357 0.173 1.00 . A A . 14 GLY H 1 1
16 19538 1 1 14 GLY HA2 H 2.858 -8.585 -1.423 1.00 . A A . 14 GLY HA2 1 1
16 19539 1 1 14 GLY HA3 H 1.658 -9.018 -2.632 1.00 . A A . 14 GLY HA3 1 1
16 19540 1 1 14 GLY N N 0.903 -8.613 -0.750 1.00 . A A . 14 GLY N 1 1
16 19541 1 1 14 GLY O O 2.651 -6.521 -3.104 1.00 . A A . 14 GLY O 1 1
16 19542 1 1 15 LYS C C 1.517 -3.865 -1.155 1.00 . A A . 15 LYS C 1 1
16 19543 1 1 15 LYS CA C 0.761 -4.758 -2.130 1.00 . A A . 15 LYS CA 1 1
16 19544 1 1 15 LYS CB C -0.709 -4.337 -2.170 1.00 . A A . 15 LYS CB 1 1
16 19545 1 1 15 LYS CD C -2.927 -4.471 -3.302 1.00 . A A . 15 LYS CD 1 1
16 19546 1 1 15 LYS CE C -3.785 -5.164 -4.345 1.00 . A A . 15 LYS CE 1 1
16 19547 1 1 15 LYS CG C -1.562 -5.119 -3.155 1.00 . A A . 15 LYS CG 1 1
16 19548 1 1 15 LYS H H 0.277 -6.535 -1.088 1.00 . A A . 15 LYS H 1 1
16 19549 1 1 15 LYS HA H 1.187 -4.639 -3.115 1.00 . A A . 15 LYS HA 1 1
16 19550 1 1 15 LYS HB2 H -1.132 -4.466 -1.186 1.00 . A A . 15 LYS HB2 1 1
16 19551 1 1 15 LYS HB3 H -0.762 -3.291 -2.436 1.00 . A A . 15 LYS HB3 1 1
16 19552 1 1 15 LYS HD2 H -3.436 -4.514 -2.351 1.00 . A A . 15 LYS HD2 1 1
16 19553 1 1 15 LYS HD3 H -2.791 -3.442 -3.589 1.00 . A A . 15 LYS HD3 1 1
16 19554 1 1 15 LYS HE2 H -4.565 -4.486 -4.654 1.00 . A A . 15 LYS HE2 1 1
16 19555 1 1 15 LYS HE3 H -3.163 -5.400 -5.196 1.00 . A A . 15 LYS HE3 1 1
16 19556 1 1 15 LYS HG2 H -1.071 -5.132 -4.116 1.00 . A A . 15 LYS HG2 1 1
16 19557 1 1 15 LYS HG3 H -1.686 -6.128 -2.792 1.00 . A A . 15 LYS HG3 1 1
16 19558 1 1 15 LYS HZ1 H -4.974 -6.857 -4.588 1.00 . A A . 15 LYS HZ1 1 1
16 19559 1 1 15 LYS HZ2 H -5.038 -6.195 -3.032 1.00 . A A . 15 LYS HZ2 1 1
16 19560 1 1 15 LYS HZ3 H -3.679 -7.079 -3.526 1.00 . A A . 15 LYS HZ3 1 1
16 19561 1 1 15 LYS N N 0.892 -6.158 -1.752 1.00 . A A . 15 LYS N 1 1
16 19562 1 1 15 LYS NZ N -4.409 -6.410 -3.838 1.00 . A A . 15 LYS NZ 1 1
16 19563 1 1 15 LYS O O 0.969 -3.430 -0.142 1.00 . A A . 15 LYS O 1 1
16 19564 1 1 16 LEU C C 3.621 -1.337 -1.168 1.00 . A A . 16 LEU C 1 1
16 19565 1 1 16 LEU CA C 3.602 -2.755 -0.620 1.00 . A A . 16 LEU CA 1 1
16 19566 1 1 16 LEU CB C 5.032 -3.296 -0.526 1.00 . A A . 16 LEU CB 1 1
16 19567 1 1 16 LEU CD1 C 4.475 -5.718 -0.237 1.00 . A A . 16 LEU CD1 1 1
16 19568 1 1 16 LEU CD2 C 6.685 -4.866 0.534 1.00 . A A . 16 LEU CD2 1 1
16 19569 1 1 16 LEU CG C 5.212 -4.537 0.351 1.00 . A A . 16 LEU CG 1 1
16 19570 1 1 16 LEU H H 3.180 -4.024 -2.243 1.00 . A A . 16 LEU H 1 1
16 19571 1 1 16 LEU HA H 3.167 -2.745 0.367 1.00 . A A . 16 LEU HA 1 1
16 19572 1 1 16 LEU HB2 H 5.368 -3.536 -1.524 1.00 . A A . 16 LEU HB2 1 1
16 19573 1 1 16 LEU HB3 H 5.658 -2.516 -0.136 1.00 . A A . 16 LEU HB3 1 1
16 19574 1 1 16 LEU HD11 H 3.411 -5.526 -0.188 1.00 . A A . 16 LEU HD11 1 1
16 19575 1 1 16 LEU HD12 H 4.712 -6.608 0.324 1.00 . A A . 16 LEU HD12 1 1
16 19576 1 1 16 LEU HD13 H 4.771 -5.846 -1.268 1.00 . A A . 16 LEU HD13 1 1
16 19577 1 1 16 LEU HD21 H 7.182 -4.040 1.022 1.00 . A A . 16 LEU HD21 1 1
16 19578 1 1 16 LEU HD22 H 7.139 -5.041 -0.429 1.00 . A A . 16 LEU HD22 1 1
16 19579 1 1 16 LEU HD23 H 6.783 -5.753 1.144 1.00 . A A . 16 LEU HD23 1 1
16 19580 1 1 16 LEU HG H 4.789 -4.338 1.322 1.00 . A A . 16 LEU HG 1 1
16 19581 1 1 16 LEU N N 2.782 -3.613 -1.452 1.00 . A A . 16 LEU N 1 1
16 19582 1 1 16 LEU O O 4.139 -1.086 -2.254 1.00 . A A . 16 LEU O 1 1
16 19583 1 1 17 ALA C C 3.563 1.842 0.330 1.00 . A A . 17 ALA C 1 1
16 19584 1 1 17 ALA CA C 3.058 0.985 -0.813 1.00 . A A . 17 ALA CA 1 1
16 19585 1 1 17 ALA CB C 1.670 1.448 -1.238 1.00 . A A . 17 ALA CB 1 1
16 19586 1 1 17 ALA H H 2.592 -0.678 0.409 1.00 . A A . 17 ALA H 1 1
16 19587 1 1 17 ALA HA H 3.724 1.092 -1.656 1.00 . A A . 17 ALA HA 1 1
16 19588 1 1 17 ALA HB1 H 0.977 1.302 -0.423 1.00 . A A . 17 ALA HB1 1 1
16 19589 1 1 17 ALA HB2 H 1.347 0.878 -2.095 1.00 . A A . 17 ALA HB2 1 1
16 19590 1 1 17 ALA HB3 H 1.707 2.500 -1.494 1.00 . A A . 17 ALA HB3 1 1
16 19591 1 1 17 ALA N N 3.041 -0.413 -0.425 1.00 . A A . 17 ALA N 1 1
16 19592 1 1 17 ALA O O 3.426 1.480 1.501 1.00 . A A . 17 ALA O 1 1
16 19593 1 1 18 CYS C C 3.397 4.843 1.281 1.00 . A A . 18 CYS C 1 1
16 19594 1 1 18 CYS CA C 4.573 3.934 0.986 1.00 . A A . 18 CYS CA 1 1
16 19595 1 1 18 CYS CB C 5.758 4.760 0.503 1.00 . A A . 18 CYS CB 1 1
16 19596 1 1 18 CYS H H 4.366 3.137 -0.955 1.00 . A A . 18 CYS H 1 1
16 19597 1 1 18 CYS HA H 4.847 3.403 1.885 1.00 . A A . 18 CYS HA 1 1
16 19598 1 1 18 CYS HB2 H 5.458 5.349 -0.350 1.00 . A A . 18 CYS HB2 1 1
16 19599 1 1 18 CYS HB3 H 6.059 5.420 1.293 1.00 . A A . 18 CYS HB3 1 1
16 19600 1 1 18 CYS N N 4.178 2.960 -0.011 1.00 . A A . 18 CYS N 1 1
16 19601 1 1 18 CYS O O 3.069 5.728 0.490 1.00 . A A . 18 CYS O 1 1
16 19602 1 1 18 CYS SG S 7.206 3.768 0.022 1.00 . A A . 18 CYS SG 1 1
16 19603 1 1 19 CYS C C 1.765 6.239 3.924 1.00 . A A . 19 CYS C 1 1
16 19604 1 1 19 CYS CA C 1.548 5.334 2.732 1.00 . A A . 19 CYS CA 1 1
16 19605 1 1 19 CYS CB C 0.405 4.361 2.995 1.00 . A A . 19 CYS CB 1 1
16 19606 1 1 19 CYS H H 3.113 3.955 3.042 1.00 . A A . 19 CYS H 1 1
16 19607 1 1 19 CYS HA H 1.294 5.944 1.882 1.00 . A A . 19 CYS HA 1 1
16 19608 1 1 19 CYS HB2 H 0.705 3.662 3.760 1.00 . A A . 19 CYS HB2 1 1
16 19609 1 1 19 CYS HB3 H -0.458 4.914 3.336 1.00 . A A . 19 CYS HB3 1 1
16 19610 1 1 19 CYS N N 2.756 4.612 2.404 1.00 . A A . 19 CYS N 1 1
16 19611 1 1 19 CYS O O 2.484 5.894 4.865 1.00 . A A . 19 CYS O 1 1
16 19612 1 1 19 CYS SG S -0.093 3.401 1.532 1.00 . A A . 19 CYS SG 1 1
16 19613 1 1 20 ASP C C 0.086 8.261 5.860 1.00 . A A . 20 ASP C 1 1
16 19614 1 1 20 ASP CA C 1.269 8.376 4.931 1.00 . A A . 20 ASP CA 1 1
16 19615 1 1 20 ASP CB C 1.335 9.792 4.363 1.00 . A A . 20 ASP CB 1 1
16 19616 1 1 20 ASP CG C 2.650 10.103 3.671 1.00 . A A . 20 ASP CG 1 1
16 19617 1 1 20 ASP H H 0.546 7.594 3.115 1.00 . A A . 20 ASP H 1 1
16 19618 1 1 20 ASP HA H 2.174 8.167 5.479 1.00 . A A . 20 ASP HA 1 1
16 19619 1 1 20 ASP HB2 H 0.542 9.905 3.646 1.00 . A A . 20 ASP HB2 1 1
16 19620 1 1 20 ASP HB3 H 1.188 10.503 5.162 1.00 . A A . 20 ASP HB3 1 1
16 19621 1 1 20 ASP N N 1.142 7.399 3.876 1.00 . A A . 20 ASP N 1 1
16 19622 1 1 20 ASP O O -1.029 8.625 5.501 1.00 . A A . 20 ASP O 1 1
16 19623 1 1 20 ASP OD1 O 2.628 10.470 2.478 1.00 . A A . 20 ASP OD1 1 1
16 19624 1 1 20 ASP OD2 O 3.711 10.001 4.325 1.00 . A A . 20 ASP OD2 1 1
16 19625 1 1 21 THR C C -1.129 8.916 8.632 1.00 . A A . 21 THR C 1 1
16 19626 1 1 21 THR CA C -0.730 7.575 8.026 1.00 . A A . 21 THR CA 1 1
16 19627 1 1 21 THR CB C -0.298 6.608 9.142 1.00 . A A . 21 THR CB 1 1
16 19628 1 1 21 THR CG2 C 0.083 5.252 8.563 1.00 . A A . 21 THR CG2 1 1
16 19629 1 1 21 THR H H 1.251 7.526 7.288 1.00 . A A . 21 THR H 1 1
16 19630 1 1 21 THR HA H -1.583 7.152 7.516 1.00 . A A . 21 THR HA 1 1
16 19631 1 1 21 THR HB H -1.127 6.474 9.821 1.00 . A A . 21 THR HB 1 1
16 19632 1 1 21 THR HG1 H 1.326 6.440 10.254 1.00 . A A . 21 THR HG1 1 1
16 19633 1 1 21 THR HG21 H -0.758 4.842 8.023 1.00 . A A . 21 THR HG21 1 1
16 19634 1 1 21 THR HG22 H 0.359 4.583 9.365 1.00 . A A . 21 THR HG22 1 1
16 19635 1 1 21 THR HG23 H 0.920 5.371 7.890 1.00 . A A . 21 THR HG23 1 1
16 19636 1 1 21 THR N N 0.331 7.765 7.052 1.00 . A A . 21 THR N 1 1
16 19637 1 1 21 THR O O -2.091 9.015 9.394 1.00 . A A . 21 THR O 1 1
16 19638 1 1 21 THR OG1 O 0.818 7.155 9.855 1.00 . A A . 21 THR OG1 1 1
16 19639 1 1 22 ASN C C -1.596 11.969 7.721 1.00 . A A . 22 ASN C 1 1
16 19640 1 1 22 ASN CA C -0.652 11.306 8.709 1.00 . A A . 22 ASN CA 1 1
16 19641 1 1 22 ASN CB C 0.648 12.109 8.803 1.00 . A A . 22 ASN CB 1 1
16 19642 1 1 22 ASN CG C 1.612 11.556 9.836 1.00 . A A . 22 ASN CG 1 1
16 19643 1 1 22 ASN H H 0.380 9.791 7.666 1.00 . A A . 22 ASN H 1 1
16 19644 1 1 22 ASN HA H -1.121 11.261 9.680 1.00 . A A . 22 ASN HA 1 1
16 19645 1 1 22 ASN HB2 H 1.138 12.097 7.841 1.00 . A A . 22 ASN HB2 1 1
16 19646 1 1 22 ASN HB3 H 0.413 13.127 9.068 1.00 . A A . 22 ASN HB3 1 1
16 19647 1 1 22 ASN HD21 H 3.154 12.035 8.680 1.00 . A A . 22 ASN HD21 1 1
16 19648 1 1 22 ASN HD22 H 3.551 11.282 10.188 1.00 . A A . 22 ASN HD22 1 1
16 19649 1 1 22 ASN N N -0.378 9.949 8.266 1.00 . A A . 22 ASN N 1 1
16 19650 1 1 22 ASN ND2 N 2.900 11.632 9.539 1.00 . A A . 22 ASN ND2 1 1
16 19651 1 1 22 ASN O O -2.108 13.063 7.956 1.00 . A A . 22 ASN O 1 1
16 19652 1 1 22 ASN OD1 O 1.203 11.051 10.883 1.00 . A A . 22 ASN OD1 1 1
16 19653 1 1 23 LYS C C -3.799 10.761 5.311 1.00 . A A . 23 LYS C 1 1
16 19654 1 1 23 LYS CA C -2.681 11.750 5.553 1.00 . A A . 23 LYS CA 1 1
16 19655 1 1 23 LYS CB C -1.886 11.945 4.269 1.00 . A A . 23 LYS CB 1 1
16 19656 1 1 23 LYS CD C -0.790 13.530 2.672 1.00 . A A . 23 LYS CD 1 1
16 19657 1 1 23 LYS CE C 0.393 12.611 2.492 1.00 . A A . 23 LYS CE 1 1
16 19658 1 1 23 LYS CG C -1.368 13.359 4.063 1.00 . A A . 23 LYS CG 1 1
16 19659 1 1 23 LYS H H -1.396 10.397 6.514 1.00 . A A . 23 LYS H 1 1
16 19660 1 1 23 LYS HA H -3.112 12.693 5.855 1.00 . A A . 23 LYS HA 1 1
16 19661 1 1 23 LYS HB2 H -1.037 11.279 4.298 1.00 . A A . 23 LYS HB2 1 1
16 19662 1 1 23 LYS HB3 H -2.502 11.680 3.433 1.00 . A A . 23 LYS HB3 1 1
16 19663 1 1 23 LYS HD2 H -1.547 13.286 1.941 1.00 . A A . 23 LYS HD2 1 1
16 19664 1 1 23 LYS HD3 H -0.470 14.552 2.542 1.00 . A A . 23 LYS HD3 1 1
16 19665 1 1 23 LYS HE2 H 1.224 13.006 3.058 1.00 . A A . 23 LYS HE2 1 1
16 19666 1 1 23 LYS HE3 H 0.119 11.649 2.886 1.00 . A A . 23 LYS HE3 1 1
16 19667 1 1 23 LYS HG2 H -2.177 14.060 4.201 1.00 . A A . 23 LYS HG2 1 1
16 19668 1 1 23 LYS HG3 H -0.590 13.548 4.784 1.00 . A A . 23 LYS HG3 1 1
16 19669 1 1 23 LYS HZ1 H 1.659 11.870 1.011 1.00 . A A . 23 LYS HZ1 1 1
16 19670 1 1 23 LYS HZ2 H 1.015 13.397 0.658 1.00 . A A . 23 LYS HZ2 1 1
16 19671 1 1 23 LYS HZ3 H 0.045 12.018 0.517 1.00 . A A . 23 LYS HZ3 1 1
16 19672 1 1 23 LYS N N -1.818 11.277 6.615 1.00 . A A . 23 LYS N 1 1
16 19673 1 1 23 LYS NZ N 0.807 12.466 1.072 1.00 . A A . 23 LYS NZ 1 1
16 19674 1 1 23 LYS O O -3.603 9.551 5.377 1.00 . A A . 23 LYS O 1 1
16 19675 1 1 24 LYS C C -6.851 10.758 3.556 1.00 . A A . 24 LYS C 1 1
16 19676 1 1 24 LYS CA C -6.144 10.462 4.870 1.00 . A A . 24 LYS CA 1 1
16 19677 1 1 24 LYS CB C -7.100 10.718 6.030 1.00 . A A . 24 LYS CB 1 1
16 19678 1 1 24 LYS CD C -6.006 9.054 7.568 1.00 . A A . 24 LYS CD 1 1
16 19679 1 1 24 LYS CE C -5.696 8.724 9.020 1.00 . A A . 24 LYS CE 1 1
16 19680 1 1 24 LYS CG C -6.500 10.480 7.405 1.00 . A A . 24 LYS CG 1 1
16 19681 1 1 24 LYS H H -5.037 12.251 4.908 1.00 . A A . 24 LYS H 1 1
16 19682 1 1 24 LYS HA H -5.840 9.427 4.884 1.00 . A A . 24 LYS HA 1 1
16 19683 1 1 24 LYS HB2 H -7.422 11.746 5.982 1.00 . A A . 24 LYS HB2 1 1
16 19684 1 1 24 LYS HB3 H -7.959 10.072 5.920 1.00 . A A . 24 LYS HB3 1 1
16 19685 1 1 24 LYS HD2 H -6.764 8.375 7.207 1.00 . A A . 24 LYS HD2 1 1
16 19686 1 1 24 LYS HD3 H -5.106 8.933 6.982 1.00 . A A . 24 LYS HD3 1 1
16 19687 1 1 24 LYS HE2 H -5.257 7.738 9.066 1.00 . A A . 24 LYS HE2 1 1
16 19688 1 1 24 LYS HE3 H -4.990 9.449 9.398 1.00 . A A . 24 LYS HE3 1 1
16 19689 1 1 24 LYS HG2 H -5.667 11.153 7.543 1.00 . A A . 24 LYS HG2 1 1
16 19690 1 1 24 LYS HG3 H -7.250 10.682 8.151 1.00 . A A . 24 LYS HG3 1 1
16 19691 1 1 24 LYS HZ1 H -7.326 9.707 9.882 1.00 . A A . 24 LYS HZ1 1 1
16 19692 1 1 24 LYS HZ2 H -6.686 8.470 10.841 1.00 . A A . 24 LYS HZ2 1 1
16 19693 1 1 24 LYS HZ3 H -7.628 8.088 9.489 1.00 . A A . 24 LYS HZ3 1 1
16 19694 1 1 24 LYS N N -4.964 11.283 5.022 1.00 . A A . 24 LYS N 1 1
16 19695 1 1 24 LYS NZ N -6.918 8.750 9.867 1.00 . A A . 24 LYS NZ 1 1
16 19696 1 1 24 LYS O O -6.663 11.817 2.954 1.00 . A A . 24 LYS O 1 1
16 19697 1 1 25 VAL C C -9.942 9.685 2.384 1.00 . A A . 25 VAL C 1 1
16 19698 1 1 25 VAL CA C -8.513 9.977 1.959 1.00 . A A . 25 VAL CA 1 1
16 19699 1 1 25 VAL CB C -8.135 9.024 0.802 1.00 . A A . 25 VAL CB 1 1
16 19700 1 1 25 VAL CG1 C -8.836 9.425 -0.487 1.00 . A A . 25 VAL CG1 1 1
16 19701 1 1 25 VAL CG2 C -6.630 8.970 0.602 1.00 . A A . 25 VAL CG2 1 1
16 19702 1 1 25 VAL H H -7.674 8.944 3.596 1.00 . A A . 25 VAL H 1 1
16 19703 1 1 25 VAL HA H -8.435 11.000 1.618 1.00 . A A . 25 VAL HA 1 1
16 19704 1 1 25 VAL HB H -8.475 8.034 1.067 1.00 . A A . 25 VAL HB 1 1
16 19705 1 1 25 VAL HG11 H -9.905 9.407 -0.337 1.00 . A A . 25 VAL HG11 1 1
16 19706 1 1 25 VAL HG12 H -8.571 8.730 -1.271 1.00 . A A . 25 VAL HG12 1 1
16 19707 1 1 25 VAL HG13 H -8.528 10.420 -0.769 1.00 . A A . 25 VAL HG13 1 1
16 19708 1 1 25 VAL HG21 H -6.265 9.952 0.340 1.00 . A A . 25 VAL HG21 1 1
16 19709 1 1 25 VAL HG22 H -6.399 8.276 -0.192 1.00 . A A . 25 VAL HG22 1 1
16 19710 1 1 25 VAL HG23 H -6.157 8.642 1.515 1.00 . A A . 25 VAL HG23 1 1
16 19711 1 1 25 VAL N N -7.653 9.803 3.118 1.00 . A A . 25 VAL N 1 1
16 19712 1 1 25 VAL O O -10.163 8.873 3.283 1.00 . A A . 25 VAL O 1 1
16 19713 1 1 26 GLN C C -12.866 8.836 1.550 1.00 . A A . 26 GLN C 1 1
16 19714 1 1 26 GLN CA C -12.312 10.149 2.083 1.00 . A A . 26 GLN CA 1 1
16 19715 1 1 26 GLN CB C -13.154 11.281 1.537 1.00 . A A . 26 GLN CB 1 1
16 19716 1 1 26 GLN CD C -13.854 12.616 -0.501 1.00 . A A . 26 GLN CD 1 1
16 19717 1 1 26 GLN CG C -13.089 11.417 0.021 1.00 . A A . 26 GLN CG 1 1
16 19718 1 1 26 GLN H H -10.671 10.951 1.026 1.00 . A A . 26 GLN H 1 1
16 19719 1 1 26 GLN HA H -12.390 10.146 3.159 1.00 . A A . 26 GLN HA 1 1
16 19720 1 1 26 GLN HB2 H -14.172 11.078 1.815 1.00 . A A . 26 GLN HB2 1 1
16 19721 1 1 26 GLN HB3 H -12.838 12.211 1.982 1.00 . A A . 26 GLN HB3 1 1
16 19722 1 1 26 GLN HE21 H -12.618 12.759 -2.050 1.00 . A A . 26 GLN HE21 1 1
16 19723 1 1 26 GLN HE22 H -13.880 13.939 -1.981 1.00 . A A . 26 GLN HE22 1 1
16 19724 1 1 26 GLN HG2 H -12.055 11.516 -0.273 1.00 . A A . 26 GLN HG2 1 1
16 19725 1 1 26 GLN HG3 H -13.503 10.524 -0.424 1.00 . A A . 26 GLN HG3 1 1
16 19726 1 1 26 GLN N N -10.907 10.329 1.743 1.00 . A A . 26 GLN N 1 1
16 19727 1 1 26 GLN NE2 N -13.407 13.159 -1.623 1.00 . A A . 26 GLN NE2 1 1
16 19728 1 1 26 GLN O O -14.062 8.731 1.296 1.00 . A A . 26 GLN O 1 1
16 19729 1 1 26 GLN OE1 O -14.844 13.048 0.091 1.00 . A A . 26 GLN OE1 1 1
16 19730 1 1 27 LYS C C -13.048 6.681 -0.472 1.00 . A A . 27 LYS C 1 1
16 19731 1 1 27 LYS CA C -12.241 6.555 0.825 1.00 . A A . 27 LYS CA 1 1
16 19732 1 1 27 LYS CB C -12.997 5.683 1.802 1.00 . A A . 27 LYS CB 1 1
16 19733 1 1 27 LYS CD C -13.078 4.889 4.167 1.00 . A A . 27 LYS CD 1 1
16 19734 1 1 27 LYS CE C -14.581 4.663 4.151 1.00 . A A . 27 LYS CE 1 1
16 19735 1 1 27 LYS CG C -12.664 6.009 3.243 1.00 . A A . 27 LYS CG 1 1
16 19736 1 1 27 LYS H H -11.142 7.952 1.937 1.00 . A A . 27 LYS H 1 1
16 19737 1 1 27 LYS HA H -11.294 6.090 0.620 1.00 . A A . 27 LYS HA 1 1
16 19738 1 1 27 LYS HB2 H -14.050 5.840 1.654 1.00 . A A . 27 LYS HB2 1 1
16 19739 1 1 27 LYS HB3 H -12.756 4.647 1.618 1.00 . A A . 27 LYS HB3 1 1
16 19740 1 1 27 LYS HD2 H -12.586 3.988 3.834 1.00 . A A . 27 LYS HD2 1 1
16 19741 1 1 27 LYS HD3 H -12.765 5.126 5.173 1.00 . A A . 27 LYS HD3 1 1
16 19742 1 1 27 LYS HE2 H -15.074 5.584 4.422 1.00 . A A . 27 LYS HE2 1 1
16 19743 1 1 27 LYS HE3 H -14.879 4.378 3.152 1.00 . A A . 27 LYS HE3 1 1
16 19744 1 1 27 LYS HG2 H -11.597 6.158 3.329 1.00 . A A . 27 LYS HG2 1 1
16 19745 1 1 27 LYS HG3 H -13.185 6.928 3.520 1.00 . A A . 27 LYS HG3 1 1
16 19746 1 1 27 LYS HZ1 H -16.023 3.457 5.059 1.00 . A A . 27 LYS HZ1 1 1
16 19747 1 1 27 LYS HZ2 H -14.732 3.861 6.072 1.00 . A A . 27 LYS HZ2 1 1
16 19748 1 1 27 LYS HZ3 H -14.523 2.699 4.862 1.00 . A A . 27 LYS HZ3 1 1
16 19749 1 1 27 LYS N N -11.997 7.836 1.485 1.00 . A A . 27 LYS N 1 1
16 19750 1 1 27 LYS NZ N -14.991 3.596 5.101 1.00 . A A . 27 LYS NZ 1 1
16 19751 1 1 27 LYS O O -14.241 6.979 -0.475 1.00 . A A . 27 LYS O 1 1
16 19752 1 1 28 SER C C -13.480 5.067 -3.327 1.00 . A A . 28 SER C 1 1
16 19753 1 1 28 SER CA C -13.033 6.443 -2.869 1.00 . A A . 28 SER CA 1 1
16 19754 1 1 28 SER CB C -12.062 7.075 -3.871 1.00 . A A . 28 SER CB 1 1
16 19755 1 1 28 SER H H -11.478 6.031 -1.512 1.00 . A A . 28 SER H 1 1
16 19756 1 1 28 SER HA H -13.898 7.070 -2.777 1.00 . A A . 28 SER HA 1 1
16 19757 1 1 28 SER HB2 H -12.448 6.948 -4.871 1.00 . A A . 28 SER HB2 1 1
16 19758 1 1 28 SER HB3 H -11.959 8.128 -3.656 1.00 . A A . 28 SER HB3 1 1
16 19759 1 1 28 SER HG H -10.409 6.366 -4.687 1.00 . A A . 28 SER HG 1 1
16 19760 1 1 28 SER N N -12.404 6.352 -1.571 1.00 . A A . 28 SER N 1 1
16 19761 1 1 28 SER O O -14.642 4.687 -3.177 1.00 . A A . 28 SER O 1 1
16 19762 1 1 28 SER OG O -10.781 6.464 -3.793 1.00 . A A . 28 SER OG 1 1
16 19763 1 1 29 THR C C -11.382 2.267 -4.397 1.00 . A A . 29 THR C 1 1
16 19764 1 1 29 THR CA C -12.731 2.964 -4.299 1.00 . A A . 29 THR CA 1 1
16 19765 1 1 29 THR CB C -13.441 2.907 -5.672 1.00 . A A . 29 THR CB 1 1
16 19766 1 1 29 THR CG2 C -14.947 2.756 -5.516 1.00 . A A . 29 THR CG2 1 1
16 19767 1 1 29 THR H H -11.638 4.729 -3.942 1.00 . A A . 29 THR H 1 1
16 19768 1 1 29 THR HA H -13.342 2.454 -3.570 1.00 . A A . 29 THR HA 1 1
16 19769 1 1 29 THR HB H -13.067 2.046 -6.205 1.00 . A A . 29 THR HB 1 1
16 19770 1 1 29 THR HG1 H -12.178 4.115 -6.607 1.00 . A A . 29 THR HG1 1 1
16 19771 1 1 29 THR HG21 H -15.338 3.601 -4.969 1.00 . A A . 29 THR HG21 1 1
16 19772 1 1 29 THR HG22 H -15.164 1.846 -4.975 1.00 . A A . 29 THR HG22 1 1
16 19773 1 1 29 THR HG23 H -15.408 2.713 -6.491 1.00 . A A . 29 THR HG23 1 1
16 19774 1 1 29 THR N N -12.530 4.330 -3.853 1.00 . A A . 29 THR N 1 1
16 19775 1 1 29 THR O O -10.363 2.817 -3.972 1.00 . A A . 29 THR O 1 1
16 19776 1 1 29 THR OG1 O -13.138 4.086 -6.437 1.00 . A A . 29 THR OG1 1 1
16 19777 1 1 30 GLY C C -10.140 -0.397 -6.448 1.00 . A A . 30 GLY C 1 1
16 19778 1 1 30 GLY CA C -10.134 0.351 -5.139 1.00 . A A . 30 GLY CA 1 1
16 19779 1 1 30 GLY H H -12.221 0.653 -5.215 1.00 . A A . 30 GLY H 1 1
16 19780 1 1 30 GLY HA2 H -9.316 1.056 -5.136 1.00 . A A . 30 GLY HA2 1 1
16 19781 1 1 30 GLY HA3 H -9.998 -0.353 -4.333 1.00 . A A . 30 GLY HA3 1 1
16 19782 1 1 30 GLY N N -11.374 1.065 -4.940 1.00 . A A . 30 GLY N 1 1
16 19783 1 1 30 GLY O O -10.961 -1.293 -6.647 1.00 . A A . 30 GLY O 1 1
16 19784 1 1 31 GLU C C -8.797 -2.134 -8.522 1.00 . A A . 31 GLU C 1 1
16 19785 1 1 31 GLU CA C -9.187 -0.668 -8.661 1.00 . A A . 31 GLU CA 1 1
16 19786 1 1 31 GLU CB C -8.224 0.072 -9.590 1.00 . A A . 31 GLU CB 1 1
16 19787 1 1 31 GLU CD C -7.791 2.166 -10.947 1.00 . A A . 31 GLU CD 1 1
16 19788 1 1 31 GLU CG C -8.727 1.449 -9.996 1.00 . A A . 31 GLU CG 1 1
16 19789 1 1 31 GLU H H -8.610 0.689 -7.141 1.00 . A A . 31 GLU H 1 1
16 19790 1 1 31 GLU HA H -10.181 -0.622 -9.085 1.00 . A A . 31 GLU HA 1 1
16 19791 1 1 31 GLU HB2 H -7.276 0.191 -9.087 1.00 . A A . 31 GLU HB2 1 1
16 19792 1 1 31 GLU HB3 H -8.078 -0.515 -10.485 1.00 . A A . 31 GLU HB3 1 1
16 19793 1 1 31 GLU HG2 H -9.686 1.337 -10.480 1.00 . A A . 31 GLU HG2 1 1
16 19794 1 1 31 GLU HG3 H -8.845 2.049 -9.107 1.00 . A A . 31 GLU HG3 1 1
16 19795 1 1 31 GLU N N -9.244 -0.028 -7.354 1.00 . A A . 31 GLU N 1 1
16 19796 1 1 31 GLU O O -9.233 -2.979 -9.304 1.00 . A A . 31 GLU O 1 1
16 19797 1 1 31 GLU OE1 O -6.890 2.887 -10.472 1.00 . A A . 31 GLU OE1 1 1
16 19798 1 1 31 GLU OE2 O -7.952 2.018 -12.176 1.00 . A A . 31 GLU OE2 1 1
16 19799 1 1 32 GLU C C -8.841 -4.484 -6.500 1.00 . A A . 32 GLU C 1 1
16 19800 1 1 32 GLU CA C -7.656 -3.814 -7.193 1.00 . A A . 32 GLU CA 1 1
16 19801 1 1 32 GLU CB C -6.415 -3.872 -6.304 1.00 . A A . 32 GLU CB 1 1
16 19802 1 1 32 GLU CD C -4.772 -3.860 -8.223 1.00 . A A . 32 GLU CD 1 1
16 19803 1 1 32 GLU CG C -5.188 -3.216 -6.918 1.00 . A A . 32 GLU CG 1 1
16 19804 1 1 32 GLU H H -7.598 -1.712 -6.974 1.00 . A A . 32 GLU H 1 1
16 19805 1 1 32 GLU HA H -7.455 -4.329 -8.119 1.00 . A A . 32 GLU HA 1 1
16 19806 1 1 32 GLU HB2 H -6.632 -3.373 -5.372 1.00 . A A . 32 GLU HB2 1 1
16 19807 1 1 32 GLU HB3 H -6.180 -4.906 -6.103 1.00 . A A . 32 GLU HB3 1 1
16 19808 1 1 32 GLU HG2 H -5.407 -2.176 -7.103 1.00 . A A . 32 GLU HG2 1 1
16 19809 1 1 32 GLU HG3 H -4.368 -3.290 -6.220 1.00 . A A . 32 GLU HG3 1 1
16 19810 1 1 32 GLU N N -7.989 -2.435 -7.511 1.00 . A A . 32 GLU N 1 1
16 19811 1 1 32 GLU O O -9.187 -5.625 -6.804 1.00 . A A . 32 GLU O 1 1
16 19812 1 1 32 GLU OE1 O -4.238 -4.986 -8.188 1.00 . A A . 32 GLU OE1 1 1
16 19813 1 1 32 GLU OE2 O -4.977 -3.244 -9.290 1.00 . A A . 32 GLU OE2 1 1
16 19814 1 1 33 SER C C -11.772 -4.641 -5.836 1.00 . A A . 33 SER C 1 1
16 19815 1 1 33 SER CA C -10.665 -4.211 -4.874 1.00 . A A . 33 SER CA 1 1
16 19816 1 1 33 SER CB C -11.202 -3.098 -3.970 1.00 . A A . 33 SER CB 1 1
16 19817 1 1 33 SER H H -9.100 -2.871 -5.356 1.00 . A A . 33 SER H 1 1
16 19818 1 1 33 SER HA H -10.384 -5.054 -4.261 1.00 . A A . 33 SER HA 1 1
16 19819 1 1 33 SER HB2 H -11.524 -2.267 -4.581 1.00 . A A . 33 SER HB2 1 1
16 19820 1 1 33 SER HB3 H -12.040 -3.471 -3.404 1.00 . A A . 33 SER HB3 1 1
16 19821 1 1 33 SER HG H -9.771 -3.411 -2.665 1.00 . A A . 33 SER HG 1 1
16 19822 1 1 33 SER N N -9.470 -3.746 -5.585 1.00 . A A . 33 SER N 1 1
16 19823 1 1 33 SER O O -12.614 -5.469 -5.496 1.00 . A A . 33 SER O 1 1
16 19824 1 1 33 SER OG O -10.214 -2.643 -3.070 1.00 . A A . 33 SER OG 1 1
16 19825 1 1 34 GLY C C -12.558 -5.737 -8.651 1.00 . A A . 34 GLY C 1 1
16 19826 1 1 34 GLY CA C -12.781 -4.380 -8.014 1.00 . A A . 34 GLY CA 1 1
16 19827 1 1 34 GLY H H -11.087 -3.387 -7.233 1.00 . A A . 34 GLY H 1 1
16 19828 1 1 34 GLY HA2 H -13.751 -4.375 -7.539 1.00 . A A . 34 GLY HA2 1 1
16 19829 1 1 34 GLY HA3 H -12.767 -3.627 -8.785 1.00 . A A . 34 GLY HA3 1 1
16 19830 1 1 34 GLY N N -11.774 -4.055 -7.027 1.00 . A A . 34 GLY N 1 1
16 19831 1 1 34 GLY O O -13.506 -6.383 -9.093 1.00 . A A . 34 GLY O 1 1
16 19832 1 1 35 LEU C C -10.966 -8.527 -8.177 1.00 . A A . 35 LEU C 1 1
16 19833 1 1 35 LEU CA C -10.970 -7.467 -9.273 1.00 . A A . 35 LEU CA 1 1
16 19834 1 1 35 LEU CB C -9.605 -7.418 -9.964 1.00 . A A . 35 LEU CB 1 1
16 19835 1 1 35 LEU CD1 C -8.097 -6.452 -11.719 1.00 . A A . 35 LEU CD1 1 1
16 19836 1 1 35 LEU CD2 C -10.516 -6.819 -12.229 1.00 . A A . 35 LEU CD2 1 1
16 19837 1 1 35 LEU CG C -9.506 -6.453 -11.149 1.00 . A A . 35 LEU CG 1 1
16 19838 1 1 35 LEU H H -10.589 -5.594 -8.364 1.00 . A A . 35 LEU H 1 1
16 19839 1 1 35 LEU HA H -11.726 -7.722 -10.001 1.00 . A A . 35 LEU HA 1 1
16 19840 1 1 35 LEU HB2 H -8.865 -7.132 -9.230 1.00 . A A . 35 LEU HB2 1 1
16 19841 1 1 35 LEU HB3 H -9.369 -8.410 -10.319 1.00 . A A . 35 LEU HB3 1 1
16 19842 1 1 35 LEU HD11 H -8.040 -5.749 -12.537 1.00 . A A . 35 LEU HD11 1 1
16 19843 1 1 35 LEU HD12 H -7.851 -7.441 -12.075 1.00 . A A . 35 LEU HD12 1 1
16 19844 1 1 35 LEU HD13 H -7.398 -6.164 -10.948 1.00 . A A . 35 LEU HD13 1 1
16 19845 1 1 35 LEU HD21 H -10.340 -7.832 -12.559 1.00 . A A . 35 LEU HD21 1 1
16 19846 1 1 35 LEU HD22 H -10.409 -6.144 -13.066 1.00 . A A . 35 LEU HD22 1 1
16 19847 1 1 35 LEU HD23 H -11.517 -6.741 -11.829 1.00 . A A . 35 LEU HD23 1 1
16 19848 1 1 35 LEU HG H -9.728 -5.453 -10.809 1.00 . A A . 35 LEU HG 1 1
16 19849 1 1 35 LEU N N -11.306 -6.164 -8.712 1.00 . A A . 35 LEU N 1 1
16 19850 1 1 35 LEU O O -11.237 -9.703 -8.422 1.00 . A A . 35 LEU O 1 1
16 19851 1 1 36 LEU C C -11.980 -8.933 -5.103 1.00 . A A . 36 LEU C 1 1
16 19852 1 1 36 LEU CA C -10.633 -8.969 -5.814 1.00 . A A . 36 LEU CA 1 1
16 19853 1 1 36 LEU CB C -9.522 -8.537 -4.859 1.00 . A A . 36 LEU CB 1 1
16 19854 1 1 36 LEU CD1 C -7.628 -8.501 -6.525 1.00 . A A . 36 LEU CD1 1 1
16 19855 1 1 36 LEU CD2 C -7.146 -8.692 -4.084 1.00 . A A . 36 LEU CD2 1 1
16 19856 1 1 36 LEU CG C -8.117 -9.052 -5.194 1.00 . A A . 36 LEU CG 1 1
16 19857 1 1 36 LEU H H -10.412 -7.153 -6.844 1.00 . A A . 36 LEU H 1 1
16 19858 1 1 36 LEU HA H -10.438 -9.973 -6.155 1.00 . A A . 36 LEU HA 1 1
16 19859 1 1 36 LEU HB2 H -9.491 -7.456 -4.848 1.00 . A A . 36 LEU HB2 1 1
16 19860 1 1 36 LEU HB3 H -9.780 -8.876 -3.873 1.00 . A A . 36 LEU HB3 1 1
16 19861 1 1 36 LEU HD11 H -8.301 -8.812 -7.311 1.00 . A A . 36 LEU HD11 1 1
16 19862 1 1 36 LEU HD12 H -6.638 -8.879 -6.727 1.00 . A A . 36 LEU HD12 1 1
16 19863 1 1 36 LEU HD13 H -7.600 -7.422 -6.481 1.00 . A A . 36 LEU HD13 1 1
16 19864 1 1 36 LEU HD21 H -7.092 -7.618 -3.987 1.00 . A A . 36 LEU HD21 1 1
16 19865 1 1 36 LEU HD22 H -6.169 -9.082 -4.322 1.00 . A A . 36 LEU HD22 1 1
16 19866 1 1 36 LEU HD23 H -7.489 -9.121 -3.155 1.00 . A A . 36 LEU HD23 1 1
16 19867 1 1 36 LEU HG H -8.148 -10.128 -5.273 1.00 . A A . 36 LEU HG 1 1
16 19868 1 1 36 LEU N N -10.650 -8.095 -6.968 1.00 . A A . 36 LEU N 1 1
16 19869 1 1 36 LEU O O -12.901 -8.237 -5.529 1.00 . A A . 36 LEU O 1 1
16 19870 1 1 37 HIS C C -13.173 -8.939 -1.959 1.00 . A A . 37 HIS C 1 1
16 19871 1 1 37 HIS CA C -13.333 -9.724 -3.251 1.00 . A A . 37 HIS CA 1 1
16 19872 1 1 37 HIS CB C -13.760 -11.161 -2.942 1.00 . A A . 37 HIS CB 1 1
16 19873 1 1 37 HIS CD2 C -13.684 -12.935 -4.832 1.00 . A A . 37 HIS CD2 1 1
16 19874 1 1 37 HIS CE1 C -15.616 -12.497 -5.763 1.00 . A A . 37 HIS CE1 1 1
16 19875 1 1 37 HIS CG C -14.247 -11.920 -4.138 1.00 . A A . 37 HIS CG 1 1
16 19876 1 1 37 HIS H H -11.339 -10.254 -3.745 1.00 . A A . 37 HIS H 1 1
16 19877 1 1 37 HIS HA H -14.101 -9.253 -3.845 1.00 . A A . 37 HIS HA 1 1
16 19878 1 1 37 HIS HB2 H -12.918 -11.697 -2.531 1.00 . A A . 37 HIS HB2 1 1
16 19879 1 1 37 HIS HB3 H -14.558 -11.141 -2.213 1.00 . A A . 37 HIS HB3 1 1
16 19880 1 1 37 HIS HD1 H -16.099 -10.973 -4.486 1.00 . A A . 37 HIS HD1 1 1
16 19881 1 1 37 HIS HD2 H -12.725 -13.391 -4.635 1.00 . A A . 37 HIS HD2 1 1
16 19882 1 1 37 HIS HE1 H -16.471 -12.530 -6.422 1.00 . A A . 37 HIS HE1 1 1
16 19883 1 1 37 HIS HE2 H -14.474 -14.064 -6.417 1.00 . A A . 37 HIS HE2 1 1
16 19884 1 1 37 HIS N N -12.100 -9.696 -4.026 1.00 . A A . 37 HIS N 1 1
16 19885 1 1 37 HIS ND1 N -15.457 -11.667 -4.749 1.00 . A A . 37 HIS ND1 1 1
16 19886 1 1 37 HIS NE2 N -14.556 -13.276 -5.835 1.00 . A A . 37 HIS NE2 1 1
16 19887 1 1 37 HIS O O -14.098 -8.849 -1.155 1.00 . A A . 37 HIS O 1 1
16 19888 1 1 38 THR C C -12.428 -6.224 -0.618 1.00 . A A . 38 THR C 1 1
16 19889 1 1 38 THR CA C -11.702 -7.568 -0.593 1.00 . A A . 38 THR CA 1 1
16 19890 1 1 38 THR CB C -10.186 -7.348 -0.480 1.00 . A A . 38 THR CB 1 1
16 19891 1 1 38 THR CG2 C -9.530 -8.465 0.315 1.00 . A A . 38 THR CG2 1 1
16 19892 1 1 38 THR H H -11.301 -8.459 -2.461 1.00 . A A . 38 THR H 1 1
16 19893 1 1 38 THR HA H -12.031 -8.125 0.272 1.00 . A A . 38 THR HA 1 1
16 19894 1 1 38 THR HB H -10.006 -6.408 0.022 1.00 . A A . 38 THR HB 1 1
16 19895 1 1 38 THR HG1 H -9.268 -6.399 -1.963 1.00 . A A . 38 THR HG1 1 1
16 19896 1 1 38 THR HG21 H -8.464 -8.293 0.366 1.00 . A A . 38 THR HG21 1 1
16 19897 1 1 38 THR HG22 H -9.718 -9.410 -0.171 1.00 . A A . 38 THR HG22 1 1
16 19898 1 1 38 THR HG23 H -9.940 -8.485 1.313 1.00 . A A . 38 THR HG23 1 1
16 19899 1 1 38 THR N N -11.999 -8.356 -1.777 1.00 . A A . 38 THR N 1 1
16 19900 1 1 38 THR O O -12.541 -5.547 0.406 1.00 . A A . 38 THR O 1 1
16 19901 1 1 38 THR OG1 O -9.621 -7.295 -1.795 1.00 . A A . 38 THR OG1 1 1
16 19902 1 1 39 GLY C C -15.124 -4.730 -1.533 1.00 . A A . 39 GLY C 1 1
16 19903 1 1 39 GLY CA C -13.671 -4.616 -1.941 1.00 . A A . 39 GLY CA 1 1
16 19904 1 1 39 GLY H H -12.836 -6.456 -2.562 1.00 . A A . 39 GLY H 1 1
16 19905 1 1 39 GLY HA2 H -13.197 -3.860 -1.334 1.00 . A A . 39 GLY HA2 1 1
16 19906 1 1 39 GLY HA3 H -13.626 -4.314 -2.975 1.00 . A A . 39 GLY HA3 1 1
16 19907 1 1 39 GLY N N -12.948 -5.864 -1.789 1.00 . A A . 39 GLY N 1 1
16 19908 1 1 39 GLY O O -15.935 -3.858 -1.848 1.00 . A A . 39 GLY O 1 1
16 19909 1 1 40 ASP C C -17.144 -5.166 0.800 1.00 . A A . 40 ASP C 1 1
16 19910 1 1 40 ASP CA C -16.821 -6.047 -0.396 1.00 . A A . 40 ASP CA 1 1
16 19911 1 1 40 ASP CB C -16.997 -7.512 -0.008 1.00 . A A . 40 ASP CB 1 1
16 19912 1 1 40 ASP CG C -18.452 -7.922 0.082 1.00 . A A . 40 ASP CG 1 1
16 19913 1 1 40 ASP H H -14.762 -6.473 -0.638 1.00 . A A . 40 ASP H 1 1
16 19914 1 1 40 ASP HA H -17.492 -5.809 -1.206 1.00 . A A . 40 ASP HA 1 1
16 19915 1 1 40 ASP HB2 H -16.509 -8.131 -0.741 1.00 . A A . 40 ASP HB2 1 1
16 19916 1 1 40 ASP HB3 H -16.538 -7.676 0.957 1.00 . A A . 40 ASP HB3 1 1
16 19917 1 1 40 ASP N N -15.456 -5.811 -0.846 1.00 . A A . 40 ASP N 1 1
16 19918 1 1 40 ASP O O -18.231 -4.598 0.900 1.00 . A A . 40 ASP O 1 1
16 19919 1 1 40 ASP OD1 O -19.055 -7.738 1.161 1.00 . A A . 40 ASP OD1 1 1
16 19920 1 1 40 ASP OD2 O -19.001 -8.418 -0.921 1.00 . A A . 40 ASP OD2 1 1
16 19921 1 1 41 VAL C C -16.194 -2.782 2.707 1.00 . A A . 41 VAL C 1 1
16 19922 1 1 41 VAL CA C -16.356 -4.282 2.923 1.00 . A A . 41 VAL CA 1 1
16 19923 1 1 41 VAL CB C -15.359 -4.719 4.013 1.00 . A A . 41 VAL CB 1 1
16 19924 1 1 41 VAL CG1 C -15.764 -6.063 4.597 1.00 . A A . 41 VAL CG1 1 1
16 19925 1 1 41 VAL CG2 C -13.947 -4.781 3.455 1.00 . A A . 41 VAL CG2 1 1
16 19926 1 1 41 VAL H H -15.317 -5.486 1.524 1.00 . A A . 41 VAL H 1 1
16 19927 1 1 41 VAL HA H -17.351 -4.476 3.287 1.00 . A A . 41 VAL HA 1 1
16 19928 1 1 41 VAL HB H -15.375 -3.979 4.804 1.00 . A A . 41 VAL HB 1 1
16 19929 1 1 41 VAL HG11 H -15.053 -6.353 5.358 1.00 . A A . 41 VAL HG11 1 1
16 19930 1 1 41 VAL HG12 H -15.777 -6.808 3.814 1.00 . A A . 41 VAL HG12 1 1
16 19931 1 1 41 VAL HG13 H -16.747 -5.984 5.035 1.00 . A A . 41 VAL HG13 1 1
16 19932 1 1 41 VAL HG21 H -13.260 -5.037 4.245 1.00 . A A . 41 VAL HG21 1 1
16 19933 1 1 41 VAL HG22 H -13.681 -3.821 3.043 1.00 . A A . 41 VAL HG22 1 1
16 19934 1 1 41 VAL HG23 H -13.900 -5.532 2.679 1.00 . A A . 41 VAL HG23 1 1
16 19935 1 1 41 VAL N N -16.177 -5.046 1.694 1.00 . A A . 41 VAL N 1 1
16 19936 1 1 41 VAL O O -15.354 -2.336 1.928 1.00 . A A . 41 VAL O 1 1
16 19937 1 1 42 LEU C C -15.917 -0.251 4.647 1.00 . A A . 42 LEU C 1 1
16 19938 1 1 42 LEU CA C -16.862 -0.580 3.501 1.00 . A A . 42 LEU CA 1 1
16 19939 1 1 42 LEU CB C -18.218 0.061 3.751 1.00 . A A . 42 LEU CB 1 1
16 19940 1 1 42 LEU CD1 C -20.572 0.504 3.048 1.00 . A A . 42 LEU CD1 1 1
16 19941 1 1 42 LEU CD2 C -18.733 0.619 1.360 1.00 . A A . 42 LEU CD2 1 1
16 19942 1 1 42 LEU CG C -19.235 -0.073 2.620 1.00 . A A . 42 LEU CG 1 1
16 19943 1 1 42 LEU H H -17.772 -2.431 3.882 1.00 . A A . 42 LEU H 1 1
16 19944 1 1 42 LEU HA H -16.453 -0.216 2.576 1.00 . A A . 42 LEU HA 1 1
16 19945 1 1 42 LEU HB2 H -18.638 -0.389 4.634 1.00 . A A . 42 LEU HB2 1 1
16 19946 1 1 42 LEU HB3 H -18.063 1.101 3.944 1.00 . A A . 42 LEU HB3 1 1
16 19947 1 1 42 LEU HD11 H -21.275 0.425 2.234 1.00 . A A . 42 LEU HD11 1 1
16 19948 1 1 42 LEU HD12 H -20.447 1.541 3.319 1.00 . A A . 42 LEU HD12 1 1
16 19949 1 1 42 LEU HD13 H -20.945 -0.047 3.900 1.00 . A A . 42 LEU HD13 1 1
16 19950 1 1 42 LEU HD21 H -18.538 1.660 1.574 1.00 . A A . 42 LEU HD21 1 1
16 19951 1 1 42 LEU HD22 H -19.482 0.545 0.587 1.00 . A A . 42 LEU HD22 1 1
16 19952 1 1 42 LEU HD23 H -17.823 0.144 1.026 1.00 . A A . 42 LEU HD23 1 1
16 19953 1 1 42 LEU HG H -19.378 -1.120 2.394 1.00 . A A . 42 LEU HG 1 1
16 19954 1 1 42 LEU N N -17.017 -2.016 3.411 1.00 . A A . 42 LEU N 1 1
16 19955 1 1 42 LEU O O -15.504 0.894 4.835 1.00 . A A . 42 LEU O 1 1
16 19956 1 1 43 ASP C C -13.301 -0.771 6.187 1.00 . A A . 43 ASP C 1 1
16 19957 1 1 43 ASP CA C -14.715 -1.199 6.576 1.00 . A A . 43 ASP CA 1 1
16 19958 1 1 43 ASP CB C -14.685 -2.558 7.286 1.00 . A A . 43 ASP CB 1 1
16 19959 1 1 43 ASP CG C -13.838 -2.562 8.541 1.00 . A A . 43 ASP CG 1 1
16 19960 1 1 43 ASP H H -15.970 -2.166 5.181 1.00 . A A . 43 ASP H 1 1
16 19961 1 1 43 ASP HA H -15.132 -0.462 7.245 1.00 . A A . 43 ASP HA 1 1
16 19962 1 1 43 ASP HB2 H -15.691 -2.833 7.560 1.00 . A A . 43 ASP HB2 1 1
16 19963 1 1 43 ASP HB3 H -14.288 -3.298 6.606 1.00 . A A . 43 ASP HB3 1 1
16 19964 1 1 43 ASP N N -15.588 -1.292 5.408 1.00 . A A . 43 ASP N 1 1
16 19965 1 1 43 ASP O O -12.495 -0.400 7.044 1.00 . A A . 43 ASP O 1 1
16 19966 1 1 43 ASP OD1 O -14.288 -2.010 9.568 1.00 . A A . 43 ASP OD1 1 1
16 19967 1 1 43 ASP OD2 O -12.715 -3.109 8.503 1.00 . A A . 43 ASP OD2 1 1
16 19968 1 1 44 GLN C C -11.335 0.989 4.853 1.00 . A A . 44 GLN C 1 1
16 19969 1 1 44 GLN CA C -11.716 -0.409 4.365 1.00 . A A . 44 GLN CA 1 1
16 19970 1 1 44 GLN CB C -11.727 -0.397 2.841 1.00 . A A . 44 GLN CB 1 1
16 19971 1 1 44 GLN CD C -12.134 -1.643 0.692 1.00 . A A . 44 GLN CD 1 1
16 19972 1 1 44 GLN CG C -12.124 -1.717 2.205 1.00 . A A . 44 GLN CG 1 1
16 19973 1 1 44 GLN H H -13.671 -1.206 4.279 1.00 . A A . 44 GLN H 1 1
16 19974 1 1 44 GLN HA H -10.977 -1.114 4.702 1.00 . A A . 44 GLN HA 1 1
16 19975 1 1 44 GLN HB2 H -12.413 0.361 2.508 1.00 . A A . 44 GLN HB2 1 1
16 19976 1 1 44 GLN HB3 H -10.738 -0.140 2.493 1.00 . A A . 44 GLN HB3 1 1
16 19977 1 1 44 GLN HE21 H -11.600 -3.550 0.566 1.00 . A A . 44 GLN HE21 1 1
16 19978 1 1 44 GLN HE22 H -11.803 -2.720 -0.935 1.00 . A A . 44 GLN HE22 1 1
16 19979 1 1 44 GLN HG2 H -11.420 -2.477 2.509 1.00 . A A . 44 GLN HG2 1 1
16 19980 1 1 44 GLN HG3 H -13.112 -1.983 2.543 1.00 . A A . 44 GLN HG3 1 1
16 19981 1 1 44 GLN N N -13.005 -0.838 4.893 1.00 . A A . 44 GLN N 1 1
16 19982 1 1 44 GLN NE2 N -11.819 -2.749 0.043 1.00 . A A . 44 GLN NE2 1 1
16 19983 1 1 44 GLN O O -12.189 1.859 5.028 1.00 . A A . 44 GLN O 1 1
16 19984 1 1 44 GLN OE1 O -12.414 -0.594 0.111 1.00 . A A . 44 GLN OE1 1 1
16 19985 1 1 45 VAL C C -8.555 2.981 4.385 1.00 . A A . 45 VAL C 1 1
16 19986 1 1 45 VAL CA C -9.501 2.473 5.460 1.00 . A A . 45 VAL CA 1 1
16 19987 1 1 45 VAL CB C -8.742 2.370 6.803 1.00 . A A . 45 VAL CB 1 1
16 19988 1 1 45 VAL CG1 C -8.209 3.729 7.232 1.00 . A A . 45 VAL CG1 1 1
16 19989 1 1 45 VAL CG2 C -9.634 1.781 7.885 1.00 . A A . 45 VAL CG2 1 1
16 19990 1 1 45 VAL H H -9.427 0.449 4.890 1.00 . A A . 45 VAL H 1 1
16 19991 1 1 45 VAL HA H -10.320 3.169 5.573 1.00 . A A . 45 VAL HA 1 1
16 19992 1 1 45 VAL HB H -7.898 1.709 6.664 1.00 . A A . 45 VAL HB 1 1
16 19993 1 1 45 VAL HG11 H -7.696 3.632 8.177 1.00 . A A . 45 VAL HG11 1 1
16 19994 1 1 45 VAL HG12 H -9.032 4.420 7.338 1.00 . A A . 45 VAL HG12 1 1
16 19995 1 1 45 VAL HG13 H -7.523 4.099 6.485 1.00 . A A . 45 VAL HG13 1 1
16 19996 1 1 45 VAL HG21 H -10.485 2.427 8.038 1.00 . A A . 45 VAL HG21 1 1
16 19997 1 1 45 VAL HG22 H -9.075 1.696 8.805 1.00 . A A . 45 VAL HG22 1 1
16 19998 1 1 45 VAL HG23 H -9.973 0.803 7.578 1.00 . A A . 45 VAL HG23 1 1
16 19999 1 1 45 VAL N N -10.043 1.188 5.046 1.00 . A A . 45 VAL N 1 1
16 20000 1 1 45 VAL O O -7.646 2.266 3.964 1.00 . A A . 45 VAL O 1 1
16 20001 1 1 46 ALA C C -7.101 5.887 3.310 1.00 . A A . 46 ALA C 1 1
16 20002 1 1 46 ALA CA C -8.006 4.761 2.840 1.00 . A A . 46 ALA CA 1 1
16 20003 1 1 46 ALA CB C -8.928 5.260 1.742 1.00 . A A . 46 ALA CB 1 1
16 20004 1 1 46 ALA H H -9.486 4.738 4.352 1.00 . A A . 46 ALA H 1 1
16 20005 1 1 46 ALA HA H -7.391 3.974 2.427 1.00 . A A . 46 ALA HA 1 1
16 20006 1 1 46 ALA HB1 H -8.338 5.664 0.931 1.00 . A A . 46 ALA HB1 1 1
16 20007 1 1 46 ALA HB2 H -9.573 6.031 2.137 1.00 . A A . 46 ALA HB2 1 1
16 20008 1 1 46 ALA HB3 H -9.530 4.440 1.378 1.00 . A A . 46 ALA HB3 1 1
16 20009 1 1 46 ALA N N -8.783 4.200 3.934 1.00 . A A . 46 ALA N 1 1
16 20010 1 1 46 ALA O O -7.574 6.942 3.743 1.00 . A A . 46 ALA O 1 1
16 20011 1 1 47 ILE C C -4.125 7.070 2.185 1.00 . A A . 47 ILE C 1 1
16 20012 1 1 47 ILE CA C -4.825 6.695 3.481 1.00 . A A . 47 ILE CA 1 1
16 20013 1 1 47 ILE CB C -3.779 6.286 4.543 1.00 . A A . 47 ILE CB 1 1
16 20014 1 1 47 ILE CD1 C -2.157 4.464 5.267 1.00 . A A . 47 ILE CD1 1 1
16 20015 1 1 47 ILE CG1 C -3.152 4.926 4.221 1.00 . A A . 47 ILE CG1 1 1
16 20016 1 1 47 ILE CG2 C -4.406 6.270 5.925 1.00 . A A . 47 ILE CG2 1 1
16 20017 1 1 47 ILE H H -5.494 4.761 2.966 1.00 . A A . 47 ILE H 1 1
16 20018 1 1 47 ILE HA H -5.358 7.561 3.847 1.00 . A A . 47 ILE HA 1 1
16 20019 1 1 47 ILE HB H -3.001 7.035 4.545 1.00 . A A . 47 ILE HB 1 1
16 20020 1 1 47 ILE HD11 H -1.389 5.213 5.391 1.00 . A A . 47 ILE HD11 1 1
16 20021 1 1 47 ILE HD12 H -1.705 3.537 4.952 1.00 . A A . 47 ILE HD12 1 1
16 20022 1 1 47 ILE HD13 H -2.667 4.315 6.208 1.00 . A A . 47 ILE HD13 1 1
16 20023 1 1 47 ILE HG12 H -3.932 4.184 4.152 1.00 . A A . 47 ILE HG12 1 1
16 20024 1 1 47 ILE HG13 H -2.635 4.990 3.274 1.00 . A A . 47 ILE HG13 1 1
16 20025 1 1 47 ILE HG21 H -5.134 5.474 5.980 1.00 . A A . 47 ILE HG21 1 1
16 20026 1 1 47 ILE HG22 H -4.892 7.216 6.107 1.00 . A A . 47 ILE HG22 1 1
16 20027 1 1 47 ILE HG23 H -3.635 6.110 6.666 1.00 . A A . 47 ILE HG23 1 1
16 20028 1 1 47 ILE N N -5.803 5.655 3.224 1.00 . A A . 47 ILE N 1 1
16 20029 1 1 47 ILE O O -4.210 6.343 1.192 1.00 . A A . 47 ILE O 1 1
16 20030 1 1 48 GLN C C -1.412 8.180 0.894 1.00 . A A . 48 GLN C 1 1
16 20031 1 1 48 GLN CA C -2.821 8.722 0.989 1.00 . A A . 48 GLN CA 1 1
16 20032 1 1 48 GLN CB C -2.835 10.256 0.993 1.00 . A A . 48 GLN CB 1 1
16 20033 1 1 48 GLN CD C -1.568 10.716 -1.153 1.00 . A A . 48 GLN CD 1 1
16 20034 1 1 48 GLN CG C -2.871 10.874 -0.398 1.00 . A A . 48 GLN CG 1 1
16 20035 1 1 48 GLN H H -3.382 8.717 3.028 1.00 . A A . 48 GLN H 1 1
16 20036 1 1 48 GLN HA H -3.372 8.362 0.129 1.00 . A A . 48 GLN HA 1 1
16 20037 1 1 48 GLN HB2 H -3.705 10.594 1.536 1.00 . A A . 48 GLN HB2 1 1
16 20038 1 1 48 GLN HB3 H -1.949 10.610 1.498 1.00 . A A . 48 GLN HB3 1 1
16 20039 1 1 48 GLN HE21 H -2.563 10.533 -2.858 1.00 . A A . 48 GLN HE21 1 1
16 20040 1 1 48 GLN HE22 H -0.842 10.426 -2.974 1.00 . A A . 48 GLN HE22 1 1
16 20041 1 1 48 GLN HG2 H -3.655 10.399 -0.966 1.00 . A A . 48 GLN HG2 1 1
16 20042 1 1 48 GLN HG3 H -3.086 11.927 -0.300 1.00 . A A . 48 GLN HG3 1 1
16 20043 1 1 48 GLN N N -3.460 8.213 2.191 1.00 . A A . 48 GLN N 1 1
16 20044 1 1 48 GLN NE2 N -1.666 10.545 -2.458 1.00 . A A . 48 GLN NE2 1 1
16 20045 1 1 48 GLN O O -0.619 8.278 1.835 1.00 . A A . 48 GLN O 1 1
16 20046 1 1 48 GLN OE1 O -0.488 10.730 -0.564 1.00 . A A . 48 GLN OE1 1 1
16 20047 1 1 49 CYS C C 0.871 7.489 -1.644 1.00 . A A . 49 CYS C 1 1
16 20048 1 1 49 CYS CA C 0.115 6.898 -0.464 1.00 . A A . 49 CYS CA 1 1
16 20049 1 1 49 CYS CB C -0.189 5.426 -0.715 1.00 . A A . 49 CYS CB 1 1
16 20050 1 1 49 CYS H H -1.773 7.653 -0.987 1.00 . A A . 49 CYS H 1 1
16 20051 1 1 49 CYS HA H 0.717 6.991 0.425 1.00 . A A . 49 CYS HA 1 1
16 20052 1 1 49 CYS HB2 H -0.653 5.321 -1.684 1.00 . A A . 49 CYS HB2 1 1
16 20053 1 1 49 CYS HB3 H 0.731 4.878 -0.702 1.00 . A A . 49 CYS HB3 1 1
16 20054 1 1 49 CYS N N -1.122 7.602 -0.249 1.00 . A A . 49 CYS N 1 1
16 20055 1 1 49 CYS O O 0.292 8.182 -2.479 1.00 . A A . 49 CYS O 1 1
16 20056 1 1 49 CYS SG S -1.301 4.671 0.515 1.00 . A A . 49 CYS SG 1 1
16 20057 1 1 50 THR C C 4.279 6.904 -2.865 1.00 . A A . 50 THR C 1 1
16 20058 1 1 50 THR CA C 2.999 7.729 -2.772 1.00 . A A . 50 THR CA 1 1
16 20059 1 1 50 THR CB C 3.329 9.226 -2.563 1.00 . A A . 50 THR CB 1 1
16 20060 1 1 50 THR CG2 C 4.124 9.440 -1.286 1.00 . A A . 50 THR CG2 1 1
16 20061 1 1 50 THR H H 2.566 6.639 -1.014 1.00 . A A . 50 THR H 1 1
16 20062 1 1 50 THR HA H 2.455 7.629 -3.695 1.00 . A A . 50 THR HA 1 1
16 20063 1 1 50 THR HB H 2.399 9.771 -2.480 1.00 . A A . 50 THR HB 1 1
16 20064 1 1 50 THR HG1 H 4.005 10.708 -3.681 1.00 . A A . 50 THR HG1 1 1
16 20065 1 1 50 THR HG21 H 5.048 8.885 -1.344 1.00 . A A . 50 THR HG21 1 1
16 20066 1 1 50 THR HG22 H 3.547 9.089 -0.444 1.00 . A A . 50 THR HG22 1 1
16 20067 1 1 50 THR HG23 H 4.338 10.491 -1.166 1.00 . A A . 50 THR HG23 1 1
16 20068 1 1 50 THR N N 2.162 7.217 -1.705 1.00 . A A . 50 THR N 1 1
16 20069 1 1 50 THR O O 4.812 6.458 -1.848 1.00 . A A . 50 THR O 1 1
16 20070 1 1 50 THR OG1 O 4.065 9.742 -3.680 1.00 . A A . 50 THR OG1 1 1
16 20071 1 1 51 GLN C C 7.043 6.665 -4.949 1.00 . A A . 51 GLN C 1 1
16 20072 1 1 51 GLN CA C 5.949 5.864 -4.250 1.00 . A A . 51 GLN CA 1 1
16 20073 1 1 51 GLN CB C 5.616 4.585 -5.024 1.00 . A A . 51 GLN CB 1 1
16 20074 1 1 51 GLN CD C 7.881 3.455 -5.046 1.00 . A A . 51 GLN CD 1 1
16 20075 1 1 51 GLN CG C 6.441 3.388 -4.581 1.00 . A A . 51 GLN CG 1 1
16 20076 1 1 51 GLN H H 4.298 7.031 -4.859 1.00 . A A . 51 GLN H 1 1
16 20077 1 1 51 GLN HA H 6.303 5.591 -3.267 1.00 . A A . 51 GLN HA 1 1
16 20078 1 1 51 GLN HB2 H 4.571 4.351 -4.880 1.00 . A A . 51 GLN HB2 1 1
16 20079 1 1 51 GLN HB3 H 5.798 4.754 -6.075 1.00 . A A . 51 GLN HB3 1 1
16 20080 1 1 51 GLN HE21 H 8.502 2.647 -3.343 1.00 . A A . 51 GLN HE21 1 1
16 20081 1 1 51 GLN HE22 H 9.740 3.033 -4.485 1.00 . A A . 51 GLN HE22 1 1
16 20082 1 1 51 GLN HG2 H 6.431 3.347 -3.502 1.00 . A A . 51 GLN HG2 1 1
16 20083 1 1 51 GLN HG3 H 5.991 2.490 -4.977 1.00 . A A . 51 GLN HG3 1 1
16 20084 1 1 51 GLN N N 4.757 6.666 -4.074 1.00 . A A . 51 GLN N 1 1
16 20085 1 1 51 GLN NE2 N 8.799 2.999 -4.206 1.00 . A A . 51 GLN NE2 1 1
16 20086 1 1 51 GLN O O 6.891 7.090 -6.096 1.00 . A A . 51 GLN O 1 1
16 20087 1 1 51 GLN OE1 O 8.165 3.942 -6.137 1.00 . A A . 51 GLN OE1 1 1
16 20088 1 1 52 ILE C C 10.059 6.662 -5.719 1.00 . A A . 52 ILE C 1 1
16 20089 1 1 52 ILE CA C 9.303 7.576 -4.751 1.00 . A A . 52 ILE CA 1 1
16 20090 1 1 52 ILE CB C 10.223 8.005 -3.586 1.00 . A A . 52 ILE CB 1 1
16 20091 1 1 52 ILE CD1 C 10.250 9.364 -1.432 1.00 . A A . 52 ILE CD1 1 1
16 20092 1 1 52 ILE CG1 C 9.453 8.926 -2.637 1.00 . A A . 52 ILE CG1 1 1
16 20093 1 1 52 ILE CG2 C 11.483 8.694 -4.094 1.00 . A A . 52 ILE CG2 1 1
16 20094 1 1 52 ILE H H 8.155 6.560 -3.304 1.00 . A A . 52 ILE H 1 1
16 20095 1 1 52 ILE HA H 8.970 8.460 -5.272 1.00 . A A . 52 ILE HA 1 1
16 20096 1 1 52 ILE HB H 10.523 7.120 -3.052 1.00 . A A . 52 ILE HB 1 1
16 20097 1 1 52 ILE HD11 H 9.668 10.064 -0.850 1.00 . A A . 52 ILE HD11 1 1
16 20098 1 1 52 ILE HD12 H 11.163 9.839 -1.760 1.00 . A A . 52 ILE HD12 1 1
16 20099 1 1 52 ILE HD13 H 10.488 8.505 -0.828 1.00 . A A . 52 ILE HD13 1 1
16 20100 1 1 52 ILE HG12 H 9.150 9.813 -3.173 1.00 . A A . 52 ILE HG12 1 1
16 20101 1 1 52 ILE HG13 H 8.573 8.409 -2.282 1.00 . A A . 52 ILE HG13 1 1
16 20102 1 1 52 ILE HG21 H 12.137 8.909 -3.262 1.00 . A A . 52 ILE HG21 1 1
16 20103 1 1 52 ILE HG22 H 11.214 9.617 -4.586 1.00 . A A . 52 ILE HG22 1 1
16 20104 1 1 52 ILE HG23 H 11.989 8.047 -4.794 1.00 . A A . 52 ILE HG23 1 1
16 20105 1 1 52 ILE N N 8.133 6.882 -4.227 1.00 . A A . 52 ILE N 1 1
16 20106 1 1 52 ILE O O 10.308 5.502 -5.395 1.00 . A A . 52 ILE O 1 1
16 20107 1 1 53 PRO C C 11.916 5.279 -7.583 1.00 . A A . 53 PRO C 1 1
16 20108 1 1 53 PRO CA C 11.031 6.443 -8.021 1.00 . A A . 53 PRO CA 1 1
16 20109 1 1 53 PRO CB C 11.861 7.508 -8.730 1.00 . A A . 53 PRO CB 1 1
16 20110 1 1 53 PRO CD C 10.297 8.623 -7.258 1.00 . A A . 53 PRO CD 1 1
16 20111 1 1 53 PRO CG C 11.102 8.779 -8.528 1.00 . A A . 53 PRO CG 1 1
16 20112 1 1 53 PRO HA H 10.272 6.076 -8.694 1.00 . A A . 53 PRO HA 1 1
16 20113 1 1 53 PRO HB2 H 12.843 7.559 -8.284 1.00 . A A . 53 PRO HB2 1 1
16 20114 1 1 53 PRO HB3 H 11.947 7.263 -9.777 1.00 . A A . 53 PRO HB3 1 1
16 20115 1 1 53 PRO HD2 H 10.703 9.247 -6.476 1.00 . A A . 53 PRO HD2 1 1
16 20116 1 1 53 PRO HD3 H 9.262 8.872 -7.438 1.00 . A A . 53 PRO HD3 1 1
16 20117 1 1 53 PRO HG2 H 11.793 9.602 -8.431 1.00 . A A . 53 PRO HG2 1 1
16 20118 1 1 53 PRO HG3 H 10.443 8.945 -9.368 1.00 . A A . 53 PRO HG3 1 1
16 20119 1 1 53 PRO N N 10.438 7.200 -6.906 1.00 . A A . 53 PRO N 1 1
16 20120 1 1 53 PRO O O 13.010 5.472 -7.043 1.00 . A A . 53 PRO O 1 1
16 20121 1 1 54 LEU C C 13.090 2.298 -8.265 1.00 . A A . 54 LEU C 1 1
16 20122 1 1 54 LEU CA C 12.010 2.851 -7.345 1.00 . A A . 54 LEU CA 1 1
16 20123 1 1 54 LEU CB C 10.905 1.804 -7.130 1.00 . A A . 54 LEU CB 1 1
16 20124 1 1 54 LEU CD1 C 10.762 0.200 -9.074 1.00 . A A . 54 LEU CD1 1 1
16 20125 1 1 54 LEU CD2 C 8.672 1.086 -8.036 1.00 . A A . 54 LEU CD2 1 1
16 20126 1 1 54 LEU CG C 10.118 1.395 -8.385 1.00 . A A . 54 LEU CG 1 1
16 20127 1 1 54 LEU H H 10.626 4.013 -8.408 1.00 . A A . 54 LEU H 1 1
16 20128 1 1 54 LEU HA H 12.454 3.079 -6.396 1.00 . A A . 54 LEU HA 1 1
16 20129 1 1 54 LEU HB2 H 11.360 0.917 -6.714 1.00 . A A . 54 LEU HB2 1 1
16 20130 1 1 54 LEU HB3 H 10.205 2.198 -6.409 1.00 . A A . 54 LEU HB3 1 1
16 20131 1 1 54 LEU HD11 H 10.767 -0.645 -8.402 1.00 . A A . 54 LEU HD11 1 1
16 20132 1 1 54 LEU HD12 H 11.778 0.447 -9.348 1.00 . A A . 54 LEU HD12 1 1
16 20133 1 1 54 LEU HD13 H 10.201 -0.050 -9.963 1.00 . A A . 54 LEU HD13 1 1
16 20134 1 1 54 LEU HD21 H 8.132 0.820 -8.934 1.00 . A A . 54 LEU HD21 1 1
16 20135 1 1 54 LEU HD22 H 8.216 1.956 -7.587 1.00 . A A . 54 LEU HD22 1 1
16 20136 1 1 54 LEU HD23 H 8.638 0.262 -7.338 1.00 . A A . 54 LEU HD23 1 1
16 20137 1 1 54 LEU HG H 10.122 2.220 -9.084 1.00 . A A . 54 LEU HG 1 1
16 20138 1 1 54 LEU N N 11.423 4.077 -7.851 1.00 . A A . 54 LEU N 1 1
16 20139 1 1 54 LEU O O 13.000 2.404 -9.492 1.00 . A A . 54 LEU O 1 1
16 20140 1 1 55 LEU C C 14.765 -0.495 -8.293 1.00 . A A . 55 LEU C 1 1
16 20141 1 1 55 LEU CA C 15.130 0.986 -8.374 1.00 . A A . 55 LEU CA 1 1
16 20142 1 1 55 LEU CB C 16.516 1.220 -7.770 1.00 . A A . 55 LEU CB 1 1
16 20143 1 1 55 LEU CD1 C 18.368 2.788 -7.141 1.00 . A A . 55 LEU CD1 1 1
16 20144 1 1 55 LEU CD2 C 16.887 3.334 -9.079 1.00 . A A . 55 LEU CD2 1 1
16 20145 1 1 55 LEU CG C 16.961 2.684 -7.705 1.00 . A A . 55 LEU CG 1 1
16 20146 1 1 55 LEU H H 14.249 1.903 -6.686 1.00 . A A . 55 LEU H 1 1
16 20147 1 1 55 LEU HA H 15.126 1.299 -9.407 1.00 . A A . 55 LEU HA 1 1
16 20148 1 1 55 LEU HB2 H 16.519 0.820 -6.766 1.00 . A A . 55 LEU HB2 1 1
16 20149 1 1 55 LEU HB3 H 17.235 0.675 -8.358 1.00 . A A . 55 LEU HB3 1 1
16 20150 1 1 55 LEU HD11 H 18.656 3.827 -7.087 1.00 . A A . 55 LEU HD11 1 1
16 20151 1 1 55 LEU HD12 H 19.054 2.257 -7.783 1.00 . A A . 55 LEU HD12 1 1
16 20152 1 1 55 LEU HD13 H 18.391 2.356 -6.153 1.00 . A A . 55 LEU HD13 1 1
16 20153 1 1 55 LEU HD21 H 15.870 3.300 -9.437 1.00 . A A . 55 LEU HD21 1 1
16 20154 1 1 55 LEU HD22 H 17.528 2.801 -9.763 1.00 . A A . 55 LEU HD22 1 1
16 20155 1 1 55 LEU HD23 H 17.211 4.362 -9.008 1.00 . A A . 55 LEU HD23 1 1
16 20156 1 1 55 LEU HG H 16.299 3.224 -7.044 1.00 . A A . 55 LEU HG 1 1
16 20157 1 1 55 LEU N N 14.135 1.761 -7.657 1.00 . A A . 55 LEU N 1 1
16 20158 1 1 55 LEU O O 14.249 -0.959 -7.274 1.00 . A A . 55 LEU O 1 1
16 20159 1 1 56 ILE C C 15.477 -3.467 -8.453 1.00 . A A . 56 ILE C 1 1
16 20160 1 1 56 ILE CA C 14.649 -2.640 -9.427 1.00 . A A . 56 ILE CA 1 1
16 20161 1 1 56 ILE CB C 14.825 -3.217 -10.844 1.00 . A A . 56 ILE CB 1 1
16 20162 1 1 56 ILE CD1 C 14.285 -2.800 -13.305 1.00 . A A . 56 ILE CD1 1 1
16 20163 1 1 56 ILE CG1 C 14.120 -2.328 -11.875 1.00 . A A . 56 ILE CG1 1 1
16 20164 1 1 56 ILE CG2 C 14.296 -4.644 -10.915 1.00 . A A . 56 ILE CG2 1 1
16 20165 1 1 56 ILE H H 15.504 -0.830 -10.120 1.00 . A A . 56 ILE H 1 1
16 20166 1 1 56 ILE HA H 13.606 -2.717 -9.153 1.00 . A A . 56 ILE HA 1 1
16 20167 1 1 56 ILE HB H 15.874 -3.244 -11.057 1.00 . A A . 56 ILE HB 1 1
16 20168 1 1 56 ILE HD11 H 13.881 -3.797 -13.404 1.00 . A A . 56 ILE HD11 1 1
16 20169 1 1 56 ILE HD12 H 15.334 -2.809 -13.562 1.00 . A A . 56 ILE HD12 1 1
16 20170 1 1 56 ILE HD13 H 13.758 -2.131 -13.968 1.00 . A A . 56 ILE HD13 1 1
16 20171 1 1 56 ILE HG12 H 13.063 -2.305 -11.656 1.00 . A A . 56 ILE HG12 1 1
16 20172 1 1 56 ILE HG13 H 14.517 -1.326 -11.807 1.00 . A A . 56 ILE HG13 1 1
16 20173 1 1 56 ILE HG21 H 14.430 -5.029 -11.915 1.00 . A A . 56 ILE HG21 1 1
16 20174 1 1 56 ILE HG22 H 13.246 -4.654 -10.663 1.00 . A A . 56 ILE HG22 1 1
16 20175 1 1 56 ILE HG23 H 14.838 -5.264 -10.215 1.00 . A A . 56 ILE HG23 1 1
16 20176 1 1 56 ILE N N 15.029 -1.234 -9.361 1.00 . A A . 56 ILE N 1 1
16 20177 1 1 56 ILE O O 16.708 -3.365 -8.420 1.00 . A A . 56 ILE O 1 1
16 20178 1 1 57 GLY C C 15.583 -4.402 -5.338 1.00 . A A . 57 GLY C 1 1
16 20179 1 1 57 GLY CA C 15.450 -5.104 -6.677 1.00 . A A . 57 GLY CA 1 1
16 20180 1 1 57 GLY H H 13.822 -4.334 -7.783 1.00 . A A . 57 GLY H 1 1
16 20181 1 1 57 GLY HA2 H 14.880 -6.011 -6.541 1.00 . A A . 57 GLY HA2 1 1
16 20182 1 1 57 GLY HA3 H 16.436 -5.362 -7.035 1.00 . A A . 57 GLY HA3 1 1
16 20183 1 1 57 GLY N N 14.792 -4.281 -7.672 1.00 . A A . 57 GLY N 1 1
16 20184 1 1 57 GLY O O 16.113 -4.968 -4.381 1.00 . A A . 57 GLY O 1 1
16 20185 1 1 58 ILE C C 13.958 -2.517 -3.189 1.00 . A A . 58 ILE C 1 1
16 20186 1 1 58 ILE CA C 15.209 -2.381 -4.050 1.00 . A A . 58 ILE CA 1 1
16 20187 1 1 58 ILE CB C 15.503 -0.890 -4.372 1.00 . A A . 58 ILE CB 1 1
16 20188 1 1 58 ILE CD1 C 17.269 -0.661 -2.539 1.00 . A A . 58 ILE CD1 1 1
16 20189 1 1 58 ILE CG1 C 16.956 -0.551 -4.020 1.00 . A A . 58 ILE CG1 1 1
16 20190 1 1 58 ILE CG2 C 14.546 0.055 -3.656 1.00 . A A . 58 ILE CG2 1 1
16 20191 1 1 58 ILE H H 14.666 -2.779 -6.054 1.00 . A A . 58 ILE H 1 1
16 20192 1 1 58 ILE HA H 16.044 -2.768 -3.485 1.00 . A A . 58 ILE HA 1 1
16 20193 1 1 58 ILE HB H 15.366 -0.751 -5.430 1.00 . A A . 58 ILE HB 1 1
16 20194 1 1 58 ILE HD11 H 16.642 0.026 -1.987 1.00 . A A . 58 ILE HD11 1 1
16 20195 1 1 58 ILE HD12 H 18.306 -0.414 -2.372 1.00 . A A . 58 ILE HD12 1 1
16 20196 1 1 58 ILE HD13 H 17.079 -1.669 -2.202 1.00 . A A . 58 ILE HD13 1 1
16 20197 1 1 58 ILE HG12 H 17.613 -1.227 -4.547 1.00 . A A . 58 ILE HG12 1 1
16 20198 1 1 58 ILE HG13 H 17.165 0.462 -4.331 1.00 . A A . 58 ILE HG13 1 1
16 20199 1 1 58 ILE HG21 H 13.539 -0.120 -4.003 1.00 . A A . 58 ILE HG21 1 1
16 20200 1 1 58 ILE HG22 H 14.825 1.079 -3.860 1.00 . A A . 58 ILE HG22 1 1
16 20201 1 1 58 ILE HG23 H 14.594 -0.128 -2.589 1.00 . A A . 58 ILE HG23 1 1
16 20202 1 1 58 ILE N N 15.106 -3.169 -5.267 1.00 . A A . 58 ILE N 1 1
16 20203 1 1 58 ILE O O 12.867 -2.812 -3.678 1.00 . A A . 58 ILE O 1 1
16 20204 1 1 59 ALA C C 12.278 -1.137 -0.826 1.00 . A A . 59 ALA C 1 1
16 20205 1 1 59 ALA CA C 13.090 -2.425 -0.921 1.00 . A A . 59 ALA CA 1 1
16 20206 1 1 59 ALA CB C 13.710 -2.752 0.419 1.00 . A A . 59 ALA CB 1 1
16 20207 1 1 59 ALA H H 15.046 -2.059 -1.598 1.00 . A A . 59 ALA H 1 1
16 20208 1 1 59 ALA HA H 12.443 -3.239 -1.207 1.00 . A A . 59 ALA HA 1 1
16 20209 1 1 59 ALA HB1 H 14.373 -1.948 0.704 1.00 . A A . 59 ALA HB1 1 1
16 20210 1 1 59 ALA HB2 H 14.275 -3.670 0.336 1.00 . A A . 59 ALA HB2 1 1
16 20211 1 1 59 ALA HB3 H 12.936 -2.866 1.161 1.00 . A A . 59 ALA HB3 1 1
16 20212 1 1 59 ALA N N 14.149 -2.310 -1.901 1.00 . A A . 59 ALA N 1 1
16 20213 1 1 59 ALA O O 12.829 -0.043 -0.715 1.00 . A A . 59 ALA O 1 1
16 20214 1 1 60 ILE C C 10.293 0.678 0.474 1.00 . A A . 60 ILE C 1 1
16 20215 1 1 60 ILE CA C 9.983 -0.213 -0.729 1.00 . A A . 60 ILE CA 1 1
16 20216 1 1 60 ILE CB C 8.555 -0.805 -0.567 1.00 . A A . 60 ILE CB 1 1
16 20217 1 1 60 ILE CD1 C 7.187 1.001 -1.723 1.00 . A A . 60 ILE CD1 1 1
16 20218 1 1 60 ILE CG1 C 7.497 0.291 -0.429 1.00 . A A . 60 ILE CG1 1 1
16 20219 1 1 60 ILE CG2 C 8.498 -1.744 0.633 1.00 . A A . 60 ILE CG2 1 1
16 20220 1 1 60 ILE H H 10.612 -2.217 -0.969 1.00 . A A . 60 ILE H 1 1
16 20221 1 1 60 ILE HA H 10.010 0.387 -1.632 1.00 . A A . 60 ILE HA 1 1
16 20222 1 1 60 ILE HB H 8.337 -1.390 -1.450 1.00 . A A . 60 ILE HB 1 1
16 20223 1 1 60 ILE HD11 H 8.079 1.483 -2.092 1.00 . A A . 60 ILE HD11 1 1
16 20224 1 1 60 ILE HD12 H 6.420 1.742 -1.552 1.00 . A A . 60 ILE HD12 1 1
16 20225 1 1 60 ILE HD13 H 6.838 0.285 -2.452 1.00 . A A . 60 ILE HD13 1 1
16 20226 1 1 60 ILE HG12 H 6.580 -0.146 -0.064 1.00 . A A . 60 ILE HG12 1 1
16 20227 1 1 60 ILE HG13 H 7.843 1.030 0.281 1.00 . A A . 60 ILE HG13 1 1
16 20228 1 1 60 ILE HG21 H 7.475 -2.029 0.819 1.00 . A A . 60 ILE HG21 1 1
16 20229 1 1 60 ILE HG22 H 8.900 -1.241 1.505 1.00 . A A . 60 ILE HG22 1 1
16 20230 1 1 60 ILE HG23 H 9.087 -2.626 0.426 1.00 . A A . 60 ILE HG23 1 1
16 20231 1 1 60 ILE N N 10.956 -1.307 -0.854 1.00 . A A . 60 ILE N 1 1
16 20232 1 1 60 ILE O O 10.184 1.898 0.404 1.00 . A A . 60 ILE O 1 1
16 20233 1 1 61 GLU C C 12.168 1.598 2.792 1.00 . A A . 61 GLU C 1 1
16 20234 1 1 61 GLU CA C 10.927 0.706 2.830 1.00 . A A . 61 GLU CA 1 1
16 20235 1 1 61 GLU CB C 11.067 -0.352 3.925 1.00 . A A . 61 GLU CB 1 1
16 20236 1 1 61 GLU CD C 12.370 -2.367 4.736 1.00 . A A . 61 GLU CD 1 1
16 20237 1 1 61 GLU CG C 12.100 -1.417 3.595 1.00 . A A . 61 GLU CG 1 1
16 20238 1 1 61 GLU H H 10.850 -0.922 1.500 1.00 . A A . 61 GLU H 1 1
16 20239 1 1 61 GLU HA H 10.064 1.317 3.044 1.00 . A A . 61 GLU HA 1 1
16 20240 1 1 61 GLU HB2 H 11.355 0.130 4.844 1.00 . A A . 61 GLU HB2 1 1
16 20241 1 1 61 GLU HB3 H 10.113 -0.838 4.066 1.00 . A A . 61 GLU HB3 1 1
16 20242 1 1 61 GLU HG2 H 11.750 -1.995 2.755 1.00 . A A . 61 GLU HG2 1 1
16 20243 1 1 61 GLU HG3 H 13.018 -0.925 3.330 1.00 . A A . 61 GLU HG3 1 1
16 20244 1 1 61 GLU N N 10.700 0.041 1.558 1.00 . A A . 61 GLU N 1 1
16 20245 1 1 61 GLU O O 12.205 2.652 3.426 1.00 . A A . 61 GLU O 1 1
16 20246 1 1 61 GLU OE1 O 11.776 -3.463 4.752 1.00 . A A . 61 GLU OE1 1 1
16 20247 1 1 61 GLU OE2 O 13.198 -2.029 5.608 1.00 . A A . 61 GLU OE2 1 1
16 20248 1 1 62 ASP C C 14.404 2.905 0.811 1.00 . A A . 62 ASP C 1 1
16 20249 1 1 62 ASP CA C 14.431 1.915 1.963 1.00 . A A . 62 ASP CA 1 1
16 20250 1 1 62 ASP CB C 15.624 0.968 1.785 1.00 . A A . 62 ASP CB 1 1
16 20251 1 1 62 ASP CG C 15.822 0.035 2.961 1.00 . A A . 62 ASP CG 1 1
16 20252 1 1 62 ASP H H 13.076 0.346 1.526 1.00 . A A . 62 ASP H 1 1
16 20253 1 1 62 ASP HA H 14.552 2.460 2.887 1.00 . A A . 62 ASP HA 1 1
16 20254 1 1 62 ASP HB2 H 15.469 0.368 0.900 1.00 . A A . 62 ASP HB2 1 1
16 20255 1 1 62 ASP HB3 H 16.523 1.555 1.660 1.00 . A A . 62 ASP HB3 1 1
16 20256 1 1 62 ASP N N 13.177 1.174 2.040 1.00 . A A . 62 ASP N 1 1
16 20257 1 1 62 ASP O O 15.139 3.894 0.808 1.00 . A A . 62 ASP O 1 1
16 20258 1 1 62 ASP OD1 O 16.181 0.518 4.058 1.00 . A A . 62 ASP OD1 1 1
16 20259 1 1 62 ASP OD2 O 15.639 -1.185 2.791 1.00 . A A . 62 ASP OD2 1 1
16 20260 1 1 63 GLU C C 12.822 4.797 -1.063 1.00 . A A . 63 GLU C 1 1
16 20261 1 1 63 GLU CA C 13.488 3.461 -1.360 1.00 . A A . 63 GLU CA 1 1
16 20262 1 1 63 GLU CB C 12.723 2.734 -2.465 1.00 . A A . 63 GLU CB 1 1
16 20263 1 1 63 GLU CD C 14.217 3.602 -4.310 1.00 . A A . 63 GLU CD 1 1
16 20264 1 1 63 GLU CG C 12.792 3.434 -3.808 1.00 . A A . 63 GLU CG 1 1
16 20265 1 1 63 GLU H H 12.967 1.855 -0.095 1.00 . A A . 63 GLU H 1 1
16 20266 1 1 63 GLU HA H 14.496 3.640 -1.697 1.00 . A A . 63 GLU HA 1 1
16 20267 1 1 63 GLU HB2 H 13.131 1.741 -2.579 1.00 . A A . 63 GLU HB2 1 1
16 20268 1 1 63 GLU HB3 H 11.685 2.655 -2.177 1.00 . A A . 63 GLU HB3 1 1
16 20269 1 1 63 GLU HG2 H 12.237 2.854 -4.528 1.00 . A A . 63 GLU HG2 1 1
16 20270 1 1 63 GLU HG3 H 12.343 4.407 -3.710 1.00 . A A . 63 GLU HG3 1 1
16 20271 1 1 63 GLU N N 13.556 2.635 -0.170 1.00 . A A . 63 GLU N 1 1
16 20272 1 1 63 GLU O O 13.270 5.847 -1.531 1.00 . A A . 63 GLU O 1 1
16 20273 1 1 63 GLU OE1 O 14.919 4.507 -3.826 1.00 . A A . 63 GLU OE1 1 1
16 20274 1 1 63 GLU OE2 O 14.641 2.828 -5.200 1.00 . A A . 63 GLU OE2 1 1
16 20275 1 1 64 CYS C C 11.268 6.475 1.418 1.00 . A A . 64 CYS C 1 1
16 20276 1 1 64 CYS CA C 11.008 5.971 0.002 1.00 . A A . 64 CYS CA 1 1
16 20277 1 1 64 CYS CB C 9.517 5.699 -0.215 1.00 . A A . 64 CYS CB 1 1
16 20278 1 1 64 CYS H H 11.507 3.925 0.162 1.00 . A A . 64 CYS H 1 1
16 20279 1 1 64 CYS HA H 11.332 6.726 -0.698 1.00 . A A . 64 CYS HA 1 1
16 20280 1 1 64 CYS HB2 H 8.980 6.634 -0.209 1.00 . A A . 64 CYS HB2 1 1
16 20281 1 1 64 CYS HB3 H 9.390 5.220 -1.179 1.00 . A A . 64 CYS HB3 1 1
16 20282 1 1 64 CYS N N 11.772 4.769 -0.265 1.00 . A A . 64 CYS N 1 1
16 20283 1 1 64 CYS O O 11.680 5.715 2.294 1.00 . A A . 64 CYS O 1 1
16 20284 1 1 64 CYS SG S 8.752 4.614 1.031 1.00 . A A . 64 CYS SG 1 1
16 20285 1 1 65 LYS C C 9.810 8.452 3.589 1.00 . A A . 65 LYS C 1 1
16 20286 1 1 65 LYS CA C 11.188 8.355 2.955 1.00 . A A . 65 LYS CA 1 1
16 20287 1 1 65 LYS CB C 11.859 9.732 2.853 1.00 . A A . 65 LYS CB 1 1
16 20288 1 1 65 LYS CD C 13.279 9.452 4.909 1.00 . A A . 65 LYS CD 1 1
16 20289 1 1 65 LYS CE C 14.605 9.394 4.167 1.00 . A A . 65 LYS CE 1 1
16 20290 1 1 65 LYS CG C 12.263 10.329 4.193 1.00 . A A . 65 LYS CG 1 1
16 20291 1 1 65 LYS H H 10.758 8.333 0.890 1.00 . A A . 65 LYS H 1 1
16 20292 1 1 65 LYS HA H 11.804 7.696 3.548 1.00 . A A . 65 LYS HA 1 1
16 20293 1 1 65 LYS HB2 H 12.747 9.636 2.251 1.00 . A A . 65 LYS HB2 1 1
16 20294 1 1 65 LYS HB3 H 11.178 10.417 2.369 1.00 . A A . 65 LYS HB3 1 1
16 20295 1 1 65 LYS HD2 H 13.450 9.850 5.896 1.00 . A A . 65 LYS HD2 1 1
16 20296 1 1 65 LYS HD3 H 12.880 8.455 4.985 1.00 . A A . 65 LYS HD3 1 1
16 20297 1 1 65 LYS HE2 H 14.430 9.035 3.164 1.00 . A A . 65 LYS HE2 1 1
16 20298 1 1 65 LYS HE3 H 15.024 10.388 4.124 1.00 . A A . 65 LYS HE3 1 1
16 20299 1 1 65 LYS HG2 H 12.698 11.303 4.026 1.00 . A A . 65 LYS HG2 1 1
16 20300 1 1 65 LYS HG3 H 11.384 10.425 4.813 1.00 . A A . 65 LYS HG3 1 1
16 20301 1 1 65 LYS HZ1 H 15.758 8.817 5.808 1.00 . A A . 65 LYS HZ1 1 1
16 20302 1 1 65 LYS HZ2 H 16.472 8.471 4.317 1.00 . A A . 65 LYS HZ2 1 1
16 20303 1 1 65 LYS HZ3 H 15.193 7.521 4.881 1.00 . A A . 65 LYS HZ3 1 1
16 20304 1 1 65 LYS N N 11.040 7.764 1.634 1.00 . A A . 65 LYS N 1 1
16 20305 1 1 65 LYS NZ N 15.573 8.488 4.840 1.00 . A A . 65 LYS NZ 1 1
16 20306 1 1 65 LYS O O 9.347 9.517 3.994 1.00 . A A . 65 LYS O 1 1
16 20307 1 1 66 ASN C C 7.618 5.984 4.959 1.00 . A A . 66 ASN C 1 1
16 20308 1 1 66 ASN CA C 7.777 7.199 4.063 1.00 . A A . 66 ASN CA 1 1
16 20309 1 1 66 ASN CB C 6.894 7.028 2.826 1.00 . A A . 66 ASN CB 1 1
16 20310 1 1 66 ASN CG C 6.880 8.237 1.907 1.00 . A A . 66 ASN CG 1 1
16 20311 1 1 66 ASN H H 9.646 6.483 3.415 1.00 . A A . 66 ASN H 1 1
16 20312 1 1 66 ASN HA H 7.497 8.094 4.596 1.00 . A A . 66 ASN HA 1 1
16 20313 1 1 66 ASN HB2 H 7.267 6.191 2.264 1.00 . A A . 66 ASN HB2 1 1
16 20314 1 1 66 ASN HB3 H 5.880 6.824 3.140 1.00 . A A . 66 ASN HB3 1 1
16 20315 1 1 66 ASN HD21 H 5.154 8.840 2.681 1.00 . A A . 66 ASN HD21 1 1
16 20316 1 1 66 ASN HD22 H 5.818 9.846 1.443 1.00 . A A . 66 ASN HD22 1 1
16 20317 1 1 66 ASN N N 9.164 7.306 3.651 1.00 . A A . 66 ASN N 1 1
16 20318 1 1 66 ASN ND2 N 5.848 9.057 2.021 1.00 . A A . 66 ASN ND2 1 1
16 20319 1 1 66 ASN O O 8.608 5.391 5.391 1.00 . A A . 66 ASN O 1 1
16 20320 1 1 66 ASN OD1 O 7.766 8.403 1.066 1.00 . A A . 66 ASN OD1 1 1
16 20321 1 1 67 THR C C 5.621 3.309 5.013 1.00 . A A . 67 THR C 1 1
16 20322 1 1 67 THR CA C 6.120 4.391 5.963 1.00 . A A . 67 THR CA 1 1
16 20323 1 1 67 THR CB C 5.092 4.612 7.085 1.00 . A A . 67 THR CB 1 1
16 20324 1 1 67 THR CG2 C 4.978 3.365 7.946 1.00 . A A . 67 THR CG2 1 1
16 20325 1 1 67 THR H H 5.629 6.162 4.943 1.00 . A A . 67 THR H 1 1
16 20326 1 1 67 THR HA H 7.048 4.061 6.409 1.00 . A A . 67 THR HA 1 1
16 20327 1 1 67 THR HB H 4.128 4.822 6.642 1.00 . A A . 67 THR HB 1 1
16 20328 1 1 67 THR HG1 H 6.457 5.805 7.872 1.00 . A A . 67 THR HG1 1 1
16 20329 1 1 67 THR HG21 H 4.493 2.583 7.381 1.00 . A A . 67 THR HG21 1 1
16 20330 1 1 67 THR HG22 H 4.401 3.587 8.831 1.00 . A A . 67 THR HG22 1 1
16 20331 1 1 67 THR HG23 H 5.970 3.038 8.229 1.00 . A A . 67 THR HG23 1 1
16 20332 1 1 67 THR N N 6.382 5.608 5.235 1.00 . A A . 67 THR N 1 1
16 20333 1 1 67 THR O O 4.661 3.515 4.267 1.00 . A A . 67 THR O 1 1
16 20334 1 1 67 THR OG1 O 5.493 5.725 7.895 1.00 . A A . 67 THR OG1 1 1
16 20335 1 1 68 PRO C C 4.703 0.301 4.719 1.00 . A A . 68 PRO C 1 1
16 20336 1 1 68 PRO CA C 5.916 1.033 4.171 1.00 . A A . 68 PRO CA 1 1
16 20337 1 1 68 PRO CB C 7.157 0.141 4.192 1.00 . A A . 68 PRO CB 1 1
16 20338 1 1 68 PRO CD C 7.413 1.832 5.907 1.00 . A A . 68 PRO CD 1 1
16 20339 1 1 68 PRO CG C 7.872 0.467 5.462 1.00 . A A . 68 PRO CG 1 1
16 20340 1 1 68 PRO HA H 5.713 1.357 3.160 1.00 . A A . 68 PRO HA 1 1
16 20341 1 1 68 PRO HB2 H 6.854 -0.895 4.168 1.00 . A A . 68 PRO HB2 1 1
16 20342 1 1 68 PRO HB3 H 7.770 0.357 3.332 1.00 . A A . 68 PRO HB3 1 1
16 20343 1 1 68 PRO HD2 H 7.091 1.799 6.936 1.00 . A A . 68 PRO HD2 1 1
16 20344 1 1 68 PRO HD3 H 8.202 2.551 5.789 1.00 . A A . 68 PRO HD3 1 1
16 20345 1 1 68 PRO HG2 H 7.627 -0.266 6.215 1.00 . A A . 68 PRO HG2 1 1
16 20346 1 1 68 PRO HG3 H 8.940 0.476 5.284 1.00 . A A . 68 PRO HG3 1 1
16 20347 1 1 68 PRO N N 6.280 2.148 5.025 1.00 . A A . 68 PRO N 1 1
16 20348 1 1 68 PRO O O 4.652 -0.049 5.901 1.00 . A A . 68 PRO O 1 1
16 20349 1 1 69 THR C C 2.083 -1.689 3.426 1.00 . A A . 69 THR C 1 1
16 20350 1 1 69 THR CA C 2.482 -0.524 4.321 1.00 . A A . 69 THR CA 1 1
16 20351 1 1 69 THR CB C 1.335 0.503 4.360 1.00 . A A . 69 THR CB 1 1
16 20352 1 1 69 THR CG2 C 1.571 1.563 5.427 1.00 . A A . 69 THR CG2 1 1
16 20353 1 1 69 THR H H 3.814 0.354 2.934 1.00 . A A . 69 THR H 1 1
16 20354 1 1 69 THR HA H 2.640 -0.893 5.325 1.00 . A A . 69 THR HA 1 1
16 20355 1 1 69 THR HB H 0.416 -0.017 4.590 1.00 . A A . 69 THR HB 1 1
16 20356 1 1 69 THR HG1 H 2.071 1.218 2.670 1.00 . A A . 69 THR HG1 1 1
16 20357 1 1 69 THR HG21 H 2.524 2.042 5.255 1.00 . A A . 69 THR HG21 1 1
16 20358 1 1 69 THR HG22 H 1.568 1.102 6.401 1.00 . A A . 69 THR HG22 1 1
16 20359 1 1 69 THR HG23 H 0.785 2.302 5.378 1.00 . A A . 69 THR HG23 1 1
16 20360 1 1 69 THR N N 3.714 0.089 3.877 1.00 . A A . 69 THR N 1 1
16 20361 1 1 69 THR O O 2.413 -1.722 2.240 1.00 . A A . 69 THR O 1 1
16 20362 1 1 69 THR OG1 O 1.204 1.137 3.087 1.00 . A A . 69 THR OG1 1 1
16 20363 1 1 70 CYS C C -0.651 -3.484 3.037 1.00 . A A . 70 CYS C 1 1
16 20364 1 1 70 CYS CA C 0.825 -3.766 3.286 1.00 . A A . 70 CYS CA 1 1
16 20365 1 1 70 CYS CB C 0.992 -5.057 4.094 1.00 . A A . 70 CYS CB 1 1
16 20366 1 1 70 CYS H H 1.256 -2.600 4.992 1.00 . A A . 70 CYS H 1 1
16 20367 1 1 70 CYS HA H 1.344 -3.859 2.339 1.00 . A A . 70 CYS HA 1 1
16 20368 1 1 70 CYS HB2 H 2.042 -5.222 4.275 1.00 . A A . 70 CYS HB2 1 1
16 20369 1 1 70 CYS HB3 H 0.486 -4.944 5.042 1.00 . A A . 70 CYS HB3 1 1
16 20370 1 1 70 CYS N N 1.395 -2.649 4.020 1.00 . A A . 70 CYS N 1 1
16 20371 1 1 70 CYS O O -1.486 -3.664 3.927 1.00 . A A . 70 CYS O 1 1
16 20372 1 1 70 CYS SG S 0.336 -6.556 3.290 1.00 . A A . 70 CYS SG 1 1
16 20373 1 1 71 CYS C C -3.108 -3.845 1.014 1.00 . A A . 71 CYS C 1 1
16 20374 1 1 71 CYS CA C -2.330 -2.641 1.512 1.00 . A A . 71 CYS CA 1 1
16 20375 1 1 71 CYS CB C -2.347 -1.547 0.443 1.00 . A A . 71 CYS CB 1 1
16 20376 1 1 71 CYS H H -0.262 -2.918 1.161 1.00 . A A . 71 CYS H 1 1
16 20377 1 1 71 CYS HA H -2.801 -2.267 2.407 1.00 . A A . 71 CYS HA 1 1
16 20378 1 1 71 CYS HB2 H -1.969 -1.948 -0.483 1.00 . A A . 71 CYS HB2 1 1
16 20379 1 1 71 CYS HB3 H -3.366 -1.221 0.293 1.00 . A A . 71 CYS HB3 1 1
16 20380 1 1 71 CYS N N -0.966 -3.014 1.843 1.00 . A A . 71 CYS N 1 1
16 20381 1 1 71 CYS O O -2.576 -4.693 0.299 1.00 . A A . 71 CYS O 1 1
16 20382 1 1 71 CYS SG S -1.356 -0.079 0.862 1.00 . A A . 71 CYS SG 1 1
16 20383 1 1 72 GLU C C -5.478 -4.716 -0.580 1.00 . A A . 72 GLU C 1 1
16 20384 1 1 72 GLU CA C -5.273 -4.928 0.912 1.00 . A A . 72 GLU CA 1 1
16 20385 1 1 72 GLU CB C -6.602 -4.819 1.653 1.00 . A A . 72 GLU CB 1 1
16 20386 1 1 72 GLU CD C -8.348 -5.951 3.058 1.00 . A A . 72 GLU CD 1 1
16 20387 1 1 72 GLU CG C -7.068 -6.116 2.270 1.00 . A A . 72 GLU CG 1 1
16 20388 1 1 72 GLU H H -4.699 -3.268 2.067 1.00 . A A . 72 GLU H 1 1
16 20389 1 1 72 GLU HA H -4.839 -5.899 1.084 1.00 . A A . 72 GLU HA 1 1
16 20390 1 1 72 GLU HB2 H -6.498 -4.093 2.442 1.00 . A A . 72 GLU HB2 1 1
16 20391 1 1 72 GLU HB3 H -7.361 -4.480 0.961 1.00 . A A . 72 GLU HB3 1 1
16 20392 1 1 72 GLU HG2 H -7.231 -6.831 1.484 1.00 . A A . 72 GLU HG2 1 1
16 20393 1 1 72 GLU HG3 H -6.298 -6.474 2.936 1.00 . A A . 72 GLU HG3 1 1
16 20394 1 1 72 GLU N N -4.366 -3.919 1.413 1.00 . A A . 72 GLU N 1 1
16 20395 1 1 72 GLU O O -5.403 -5.653 -1.374 1.00 . A A . 72 GLU O 1 1
16 20396 1 1 72 GLU OE1 O -9.379 -5.585 2.458 1.00 . A A . 72 GLU OE1 1 1
16 20397 1 1 72 GLU OE2 O -8.340 -6.206 4.275 1.00 . A A . 72 GLU OE2 1 1
16 20398 1 1 73 ASP C C -5.404 -1.595 -2.456 1.00 . A A . 73 ASP C 1 1
16 20399 1 1 73 ASP CA C -5.877 -3.029 -2.321 1.00 . A A . 73 ASP CA 1 1
16 20400 1 1 73 ASP CB C -7.338 -3.121 -2.742 1.00 . A A . 73 ASP CB 1 1
16 20401 1 1 73 ASP CG C -7.822 -4.546 -2.879 1.00 . A A . 73 ASP CG 1 1
16 20402 1 1 73 ASP H H -5.720 -2.772 -0.233 1.00 . A A . 73 ASP H 1 1
16 20403 1 1 73 ASP HA H -5.283 -3.660 -2.961 1.00 . A A . 73 ASP HA 1 1
16 20404 1 1 73 ASP HB2 H -7.949 -2.626 -2.002 1.00 . A A . 73 ASP HB2 1 1
16 20405 1 1 73 ASP HB3 H -7.463 -2.624 -3.692 1.00 . A A . 73 ASP HB3 1 1
16 20406 1 1 73 ASP N N -5.693 -3.455 -0.936 1.00 . A A . 73 ASP N 1 1
16 20407 1 1 73 ASP O O -5.149 -0.938 -1.453 1.00 . A A . 73 ASP O 1 1
16 20408 1 1 73 ASP OD1 O -8.862 -4.878 -2.271 1.00 . A A . 73 ASP OD1 1 1
16 20409 1 1 73 ASP OD2 O -7.171 -5.331 -3.598 1.00 . A A . 73 ASP OD2 1 1
16 20410 1 1 74 VAL C C -5.606 0.816 -5.135 1.00 . A A . 74 VAL C 1 1
16 20411 1 1 74 VAL CA C -4.866 0.272 -3.913 1.00 . A A . 74 VAL CA 1 1
16 20412 1 1 74 VAL CB C -3.330 0.432 -4.124 1.00 . A A . 74 VAL CB 1 1
16 20413 1 1 74 VAL CG1 C -2.878 1.826 -3.731 1.00 . A A . 74 VAL CG1 1 1
16 20414 1 1 74 VAL CG2 C -2.538 -0.606 -3.344 1.00 . A A . 74 VAL CG2 1 1
16 20415 1 1 74 VAL H H -5.428 -1.696 -4.453 1.00 . A A . 74 VAL H 1 1
16 20416 1 1 74 VAL HA H -5.155 0.848 -3.044 1.00 . A A . 74 VAL HA 1 1
16 20417 1 1 74 VAL HB H -3.114 0.302 -5.174 1.00 . A A . 74 VAL HB 1 1
16 20418 1 1 74 VAL HG11 H -1.810 1.905 -3.864 1.00 . A A . 74 VAL HG11 1 1
16 20419 1 1 74 VAL HG12 H -3.125 2.006 -2.697 1.00 . A A . 74 VAL HG12 1 1
16 20420 1 1 74 VAL HG13 H -3.375 2.555 -4.353 1.00 . A A . 74 VAL HG13 1 1
16 20421 1 1 74 VAL HG21 H -1.486 -0.481 -3.543 1.00 . A A . 74 VAL HG21 1 1
16 20422 1 1 74 VAL HG22 H -2.848 -1.595 -3.648 1.00 . A A . 74 VAL HG22 1 1
16 20423 1 1 74 VAL HG23 H -2.724 -0.480 -2.286 1.00 . A A . 74 VAL HG23 1 1
16 20424 1 1 74 VAL N N -5.260 -1.115 -3.683 1.00 . A A . 74 VAL N 1 1
16 20425 1 1 74 VAL O O -6.111 0.045 -5.956 1.00 . A A . 74 VAL O 1 1
16 20426 1 1 75 GLU C C -5.302 3.736 -7.029 1.00 . A A . 75 GLU C 1 1
16 20427 1 1 75 GLU CA C -6.311 2.786 -6.383 1.00 . A A . 75 GLU CA 1 1
16 20428 1 1 75 GLU CB C -7.583 3.541 -5.977 1.00 . A A . 75 GLU CB 1 1
16 20429 1 1 75 GLU CD C -9.648 4.767 -6.786 1.00 . A A . 75 GLU CD 1 1
16 20430 1 1 75 GLU CG C -8.277 4.234 -7.139 1.00 . A A . 75 GLU CG 1 1
16 20431 1 1 75 GLU H H -5.383 2.693 -4.484 1.00 . A A . 75 GLU H 1 1
16 20432 1 1 75 GLU HA H -6.570 2.017 -7.096 1.00 . A A . 75 GLU HA 1 1
16 20433 1 1 75 GLU HB2 H -8.277 2.843 -5.535 1.00 . A A . 75 GLU HB2 1 1
16 20434 1 1 75 GLU HB3 H -7.323 4.288 -5.245 1.00 . A A . 75 GLU HB3 1 1
16 20435 1 1 75 GLU HG2 H -7.664 5.061 -7.463 1.00 . A A . 75 GLU HG2 1 1
16 20436 1 1 75 GLU HG3 H -8.380 3.529 -7.948 1.00 . A A . 75 GLU HG3 1 1
16 20437 1 1 75 GLU N N -5.712 2.136 -5.226 1.00 . A A . 75 GLU N 1 1
16 20438 1 1 75 GLU O O -4.362 4.193 -6.367 1.00 . A A . 75 GLU O 1 1
16 20439 1 1 75 GLU OE1 O -9.722 5.833 -6.136 1.00 . A A . 75 GLU OE1 1 1
16 20440 1 1 75 GLU OE2 O -10.658 4.119 -7.127 1.00 . A A . 75 GLU OE2 1 1
16 20441 1 1 76 ASP C C -3.257 4.172 -9.262 1.00 . A A . 76 ASP C 1 1
16 20442 1 1 76 ASP CA C -4.596 4.867 -9.093 1.00 . A A . 76 ASP CA 1 1
16 20443 1 1 76 ASP CB C -4.410 6.248 -8.437 1.00 . A A . 76 ASP CB 1 1
16 20444 1 1 76 ASP CG C -5.664 7.097 -8.483 1.00 . A A . 76 ASP CG 1 1
16 20445 1 1 76 ASP H H -6.275 3.615 -8.776 1.00 . A A . 76 ASP H 1 1
16 20446 1 1 76 ASP HA H -5.032 5.001 -10.070 1.00 . A A . 76 ASP HA 1 1
16 20447 1 1 76 ASP HB2 H -4.131 6.114 -7.403 1.00 . A A . 76 ASP HB2 1 1
16 20448 1 1 76 ASP HB3 H -3.623 6.779 -8.950 1.00 . A A . 76 ASP HB3 1 1
16 20449 1 1 76 ASP N N -5.500 4.014 -8.319 1.00 . A A . 76 ASP N 1 1
16 20450 1 1 76 ASP O O -3.193 2.944 -9.308 1.00 . A A . 76 ASP O 1 1
16 20451 1 1 76 ASP OD1 O -5.949 7.808 -7.495 1.00 . A A . 76 ASP OD1 1 1
16 20452 1 1 76 ASP OD2 O -6.367 7.067 -9.515 1.00 . A A . 76 ASP OD2 1 1
16 20453 1 1 77 ASP C C -0.420 3.956 -8.007 1.00 . A A . 77 ASP C 1 1
16 20454 1 1 77 ASP CA C -0.847 4.382 -9.409 1.00 . A A . 77 ASP CA 1 1
16 20455 1 1 77 ASP CB C 0.149 5.398 -9.971 1.00 . A A . 77 ASP CB 1 1
16 20456 1 1 77 ASP CG C 0.338 6.589 -9.057 1.00 . A A . 77 ASP CG 1 1
16 20457 1 1 77 ASP H H -2.305 5.917 -9.412 1.00 . A A . 77 ASP H 1 1
16 20458 1 1 77 ASP HA H -0.870 3.513 -10.048 1.00 . A A . 77 ASP HA 1 1
16 20459 1 1 77 ASP HB2 H 1.105 4.918 -10.107 1.00 . A A . 77 ASP HB2 1 1
16 20460 1 1 77 ASP HB3 H -0.209 5.753 -10.926 1.00 . A A . 77 ASP HB3 1 1
16 20461 1 1 77 ASP N N -2.192 4.945 -9.364 1.00 . A A . 77 ASP N 1 1
16 20462 1 1 77 ASP O O 0.686 3.453 -7.800 1.00 . A A . 77 ASP O 1 1
16 20463 1 1 77 ASP OD1 O -0.660 7.275 -8.762 1.00 . A A . 77 ASP OD1 1 1
16 20464 1 1 77 ASP OD2 O 1.489 6.855 -8.647 1.00 . A A . 77 ASP OD2 1 1
16 20465 1 1 78 GLY C C -1.140 4.956 -4.732 1.00 . A A . 78 GLY C 1 1
16 20466 1 1 78 GLY CA C -1.049 3.781 -5.684 1.00 . A A . 78 GLY CA 1 1
16 20467 1 1 78 GLY H H -2.187 4.541 -7.285 1.00 . A A . 78 GLY H 1 1
16 20468 1 1 78 GLY HA2 H -1.768 3.037 -5.384 1.00 . A A . 78 GLY HA2 1 1
16 20469 1 1 78 GLY HA3 H -0.064 3.352 -5.621 1.00 . A A . 78 GLY HA3 1 1
16 20470 1 1 78 GLY N N -1.321 4.149 -7.052 1.00 . A A . 78 GLY N 1 1
16 20471 1 1 78 GLY O O -0.519 4.949 -3.674 1.00 . A A . 78 GLY O 1 1
16 20472 1 1 79 LEU C C -3.062 6.935 -3.154 1.00 . A A . 79 LEU C 1 1
16 20473 1 1 79 LEU CA C -2.053 7.165 -4.273 1.00 . A A . 79 LEU CA 1 1
16 20474 1 1 79 LEU CB C -2.505 8.370 -5.094 1.00 . A A . 79 LEU CB 1 1
16 20475 1 1 79 LEU CD1 C -2.119 10.009 -6.945 1.00 . A A . 79 LEU CD1 1 1
16 20476 1 1 79 LEU CD2 C -0.187 9.181 -5.595 1.00 . A A . 79 LEU CD2 1 1
16 20477 1 1 79 LEU CG C -1.540 8.825 -6.188 1.00 . A A . 79 LEU CG 1 1
16 20478 1 1 79 LEU H H -2.356 5.943 -5.978 1.00 . A A . 79 LEU H 1 1
16 20479 1 1 79 LEU HA H -1.093 7.385 -3.831 1.00 . A A . 79 LEU HA 1 1
16 20480 1 1 79 LEU HB2 H -3.449 8.124 -5.558 1.00 . A A . 79 LEU HB2 1 1
16 20481 1 1 79 LEU HB3 H -2.662 9.194 -4.410 1.00 . A A . 79 LEU HB3 1 1
16 20482 1 1 79 LEU HD11 H -2.292 10.825 -6.260 1.00 . A A . 79 LEU HD11 1 1
16 20483 1 1 79 LEU HD12 H -3.052 9.720 -7.404 1.00 . A A . 79 LEU HD12 1 1
16 20484 1 1 79 LEU HD13 H -1.424 10.322 -7.710 1.00 . A A . 79 LEU HD13 1 1
16 20485 1 1 79 LEU HD21 H -0.312 9.959 -4.858 1.00 . A A . 79 LEU HD21 1 1
16 20486 1 1 79 LEU HD22 H 0.469 9.529 -6.378 1.00 . A A . 79 LEU HD22 1 1
16 20487 1 1 79 LEU HD23 H 0.242 8.309 -5.128 1.00 . A A . 79 LEU HD23 1 1
16 20488 1 1 79 LEU HG H -1.396 8.018 -6.892 1.00 . A A . 79 LEU HG 1 1
16 20489 1 1 79 LEU N N -1.898 5.981 -5.114 1.00 . A A . 79 LEU N 1 1
16 20490 1 1 79 LEU O O -3.011 7.596 -2.121 1.00 . A A . 79 LEU O 1 1
16 20491 1 1 80 VAL C C -5.050 4.282 -2.033 1.00 . A A . 80 VAL C 1 1
16 20492 1 1 80 VAL CA C -5.027 5.758 -2.386 1.00 . A A . 80 VAL CA 1 1
16 20493 1 1 80 VAL CB C -6.415 6.197 -2.903 1.00 . A A . 80 VAL CB 1 1
16 20494 1 1 80 VAL CG1 C -7.493 5.923 -1.864 1.00 . A A . 80 VAL CG1 1 1
16 20495 1 1 80 VAL CG2 C -6.398 7.672 -3.284 1.00 . A A . 80 VAL CG2 1 1
16 20496 1 1 80 VAL H H -3.967 5.497 -4.197 1.00 . A A . 80 VAL H 1 1
16 20497 1 1 80 VAL HA H -4.798 6.326 -1.495 1.00 . A A . 80 VAL HA 1 1
16 20498 1 1 80 VAL HB H -6.645 5.622 -3.786 1.00 . A A . 80 VAL HB 1 1
16 20499 1 1 80 VAL HG11 H -7.267 6.467 -0.959 1.00 . A A . 80 VAL HG11 1 1
16 20500 1 1 80 VAL HG12 H -7.525 4.865 -1.651 1.00 . A A . 80 VAL HG12 1 1
16 20501 1 1 80 VAL HG13 H -8.450 6.243 -2.248 1.00 . A A . 80 VAL HG13 1 1
16 20502 1 1 80 VAL HG21 H -7.371 7.959 -3.656 1.00 . A A . 80 VAL HG21 1 1
16 20503 1 1 80 VAL HG22 H -5.655 7.838 -4.050 1.00 . A A . 80 VAL HG22 1 1
16 20504 1 1 80 VAL HG23 H -6.156 8.267 -2.415 1.00 . A A . 80 VAL HG23 1 1
16 20505 1 1 80 VAL N N -3.987 6.020 -3.368 1.00 . A A . 80 VAL N 1 1
16 20506 1 1 80 VAL O O -5.466 3.450 -2.839 1.00 . A A . 80 VAL O 1 1
16 20507 1 1 81 GLY C C -5.570 2.113 0.462 1.00 . A A . 81 GLY C 1 1
16 20508 1 1 81 GLY CA C -4.459 2.575 -0.450 1.00 . A A . 81 GLY CA 1 1
16 20509 1 1 81 GLY H H -4.341 4.672 -0.203 1.00 . A A . 81 GLY H 1 1
16 20510 1 1 81 GLY HA2 H -4.472 1.968 -1.341 1.00 . A A . 81 GLY HA2 1 1
16 20511 1 1 81 GLY HA3 H -3.513 2.436 0.052 1.00 . A A . 81 GLY HA3 1 1
16 20512 1 1 81 GLY N N -4.588 3.961 -0.836 1.00 . A A . 81 GLY N 1 1
16 20513 1 1 81 GLY O O -6.059 2.869 1.305 1.00 . A A . 81 GLY O 1 1
16 20514 1 1 82 ILE C C -6.429 -0.600 2.172 1.00 . A A . 82 ILE C 1 1
16 20515 1 1 82 ILE CA C -7.021 0.265 1.073 1.00 . A A . 82 ILE CA 1 1
16 20516 1 1 82 ILE CB C -7.966 -0.594 0.190 1.00 . A A . 82 ILE CB 1 1
16 20517 1 1 82 ILE CD1 C -8.413 1.249 -1.522 1.00 . A A . 82 ILE CD1 1 1
16 20518 1 1 82 ILE CG1 C -9.003 0.282 -0.521 1.00 . A A . 82 ILE CG1 1 1
16 20519 1 1 82 ILE CG2 C -8.656 -1.677 1.009 1.00 . A A . 82 ILE CG2 1 1
16 20520 1 1 82 ILE H H -5.513 0.313 -0.393 1.00 . A A . 82 ILE H 1 1
16 20521 1 1 82 ILE HA H -7.600 1.059 1.521 1.00 . A A . 82 ILE HA 1 1
16 20522 1 1 82 ILE HB H -7.360 -1.086 -0.557 1.00 . A A . 82 ILE HB 1 1
16 20523 1 1 82 ILE HD11 H -7.883 0.699 -2.285 1.00 . A A . 82 ILE HD11 1 1
16 20524 1 1 82 ILE HD12 H -7.727 1.913 -1.016 1.00 . A A . 82 ILE HD12 1 1
16 20525 1 1 82 ILE HD13 H -9.205 1.826 -1.976 1.00 . A A . 82 ILE HD13 1 1
16 20526 1 1 82 ILE HG12 H -9.698 -0.353 -1.047 1.00 . A A . 82 ILE HG12 1 1
16 20527 1 1 82 ILE HG13 H -9.542 0.858 0.218 1.00 . A A . 82 ILE HG13 1 1
16 20528 1 1 82 ILE HG21 H -7.910 -2.297 1.488 1.00 . A A . 82 ILE HG21 1 1
16 20529 1 1 82 ILE HG22 H -9.266 -2.286 0.359 1.00 . A A . 82 ILE HG22 1 1
16 20530 1 1 82 ILE HG23 H -9.279 -1.217 1.762 1.00 . A A . 82 ILE HG23 1 1
16 20531 1 1 82 ILE N N -5.964 0.863 0.289 1.00 . A A . 82 ILE N 1 1
16 20532 1 1 82 ILE O O -5.711 -1.563 1.895 1.00 . A A . 82 ILE O 1 1
16 20533 1 1 83 ASN C C -4.807 -1.204 4.630 1.00 . A A . 83 ASN C 1 1
16 20534 1 1 83 ASN CA C -6.319 -1.023 4.576 1.00 . A A . 83 ASN CA 1 1
16 20535 1 1 83 ASN CB C -7.025 -2.386 4.556 1.00 . A A . 83 ASN CB 1 1
16 20536 1 1 83 ASN CG C -8.508 -2.273 4.852 1.00 . A A . 83 ASN CG 1 1
16 20537 1 1 83 ASN H H -7.195 0.619 3.552 1.00 . A A . 83 ASN H 1 1
16 20538 1 1 83 ASN HA H -6.631 -0.484 5.459 1.00 . A A . 83 ASN HA 1 1
16 20539 1 1 83 ASN HB2 H -6.911 -2.824 3.581 1.00 . A A . 83 ASN HB2 1 1
16 20540 1 1 83 ASN HB3 H -6.576 -3.036 5.289 1.00 . A A . 83 ASN HB3 1 1
16 20541 1 1 83 ASN HD21 H -8.896 -3.866 3.720 1.00 . A A . 83 ASN HD21 1 1
16 20542 1 1 83 ASN HD22 H -10.260 -3.122 4.477 1.00 . A A . 83 ASN HD22 1 1
16 20543 1 1 83 ASN N N -6.714 -0.229 3.414 1.00 . A A . 83 ASN N 1 1
16 20544 1 1 83 ASN ND2 N -9.302 -3.175 4.294 1.00 . A A . 83 ASN ND2 1 1
16 20545 1 1 83 ASN O O -4.308 -2.298 4.886 1.00 . A A . 83 ASN O 1 1
16 20546 1 1 83 ASN OD1 O -8.939 -1.374 5.574 1.00 . A A . 83 ASN OD1 1 1
16 20547 1 1 84 CYS C C -2.081 -0.151 5.791 1.00 . A A . 84 CYS C 1 1
16 20548 1 1 84 CYS CA C -2.635 -0.158 4.372 1.00 . A A . 84 CYS CA 1 1
16 20549 1 1 84 CYS CB C -2.090 1.032 3.584 1.00 . A A . 84 CYS CB 1 1
16 20550 1 1 84 CYS H H -4.545 0.722 4.192 1.00 . A A . 84 CYS H 1 1
16 20551 1 1 84 CYS HA H -2.329 -1.070 3.886 1.00 . A A . 84 CYS HA 1 1
16 20552 1 1 84 CYS HB2 H -2.396 1.945 4.068 1.00 . A A . 84 CYS HB2 1 1
16 20553 1 1 84 CYS HB3 H -1.012 0.980 3.568 1.00 . A A . 84 CYS HB3 1 1
16 20554 1 1 84 CYS N N -4.088 -0.123 4.381 1.00 . A A . 84 CYS N 1 1
16 20555 1 1 84 CYS O O -1.965 0.898 6.425 1.00 . A A . 84 CYS O 1 1
16 20556 1 1 84 CYS SG S -2.669 1.100 1.862 1.00 . A A . 84 CYS SG 1 1
16 20557 1 1 85 THR C C 0.340 -1.375 7.539 1.00 . A A . 85 THR C 1 1
16 20558 1 1 85 THR CA C -1.183 -1.480 7.614 1.00 . A A . 85 THR CA 1 1
16 20559 1 1 85 THR CB C -1.579 -2.837 8.227 1.00 . A A . 85 THR CB 1 1
16 20560 1 1 85 THR CG2 C -1.152 -2.931 9.685 1.00 . A A . 85 THR CG2 1 1
16 20561 1 1 85 THR H H -1.925 -2.139 5.750 1.00 . A A . 85 THR H 1 1
16 20562 1 1 85 THR HA H -1.565 -0.690 8.242 1.00 . A A . 85 THR HA 1 1
16 20563 1 1 85 THR HB H -1.089 -3.624 7.671 1.00 . A A . 85 THR HB 1 1
16 20564 1 1 85 THR HG1 H -3.412 -2.170 7.901 1.00 . A A . 85 THR HG1 1 1
16 20565 1 1 85 THR HG21 H -1.632 -2.147 10.251 1.00 . A A . 85 THR HG21 1 1
16 20566 1 1 85 THR HG22 H -0.079 -2.819 9.753 1.00 . A A . 85 THR HG22 1 1
16 20567 1 1 85 THR HG23 H -1.439 -3.892 10.085 1.00 . A A . 85 THR HG23 1 1
16 20568 1 1 85 THR N N -1.762 -1.335 6.289 1.00 . A A . 85 THR N 1 1
16 20569 1 1 85 THR O O 0.969 -2.028 6.704 1.00 . A A . 85 THR O 1 1
16 20570 1 1 85 THR OG1 O -2.999 -3.013 8.133 1.00 . A A . 85 THR OG1 1 1
16 20571 1 1 86 PRO C C 3.133 -1.633 8.785 1.00 . A A . 86 PRO C 1 1
16 20572 1 1 86 PRO CA C 2.402 -0.344 8.437 1.00 . A A . 86 PRO CA 1 1
16 20573 1 1 86 PRO CB C 2.598 0.702 9.543 1.00 . A A . 86 PRO CB 1 1
16 20574 1 1 86 PRO CD C 0.263 0.319 9.385 1.00 . A A . 86 PRO CD 1 1
16 20575 1 1 86 PRO CG C 1.278 1.379 9.661 1.00 . A A . 86 PRO CG 1 1
16 20576 1 1 86 PRO HA H 2.782 0.040 7.502 1.00 . A A . 86 PRO HA 1 1
16 20577 1 1 86 PRO HB2 H 2.869 0.208 10.463 1.00 . A A . 86 PRO HB2 1 1
16 20578 1 1 86 PRO HB3 H 3.374 1.395 9.256 1.00 . A A . 86 PRO HB3 1 1
16 20579 1 1 86 PRO HD2 H 0.037 -0.235 10.285 1.00 . A A . 86 PRO HD2 1 1
16 20580 1 1 86 PRO HD3 H -0.628 0.758 8.973 1.00 . A A . 86 PRO HD3 1 1
16 20581 1 1 86 PRO HG2 H 1.148 1.774 10.656 1.00 . A A . 86 PRO HG2 1 1
16 20582 1 1 86 PRO HG3 H 1.200 2.168 8.928 1.00 . A A . 86 PRO HG3 1 1
16 20583 1 1 86 PRO N N 0.946 -0.529 8.393 1.00 . A A . 86 PRO N 1 1
16 20584 1 1 86 PRO O O 3.005 -2.154 9.897 1.00 . A A . 86 PRO O 1 1
16 20585 1 1 87 ILE C C 5.927 -3.141 8.742 1.00 . A A . 87 ILE C 1 1
16 20586 1 1 87 ILE CA C 4.621 -3.380 8.005 1.00 . A A . 87 ILE CA 1 1
16 20587 1 1 87 ILE CB C 4.915 -4.058 6.655 1.00 . A A . 87 ILE CB 1 1
16 20588 1 1 87 ILE CD1 C 5.846 -3.648 4.311 1.00 . A A . 87 ILE CD1 1 1
16 20589 1 1 87 ILE CG1 C 5.385 -3.034 5.616 1.00 . A A . 87 ILE CG1 1 1
16 20590 1 1 87 ILE CG2 C 3.688 -4.807 6.171 1.00 . A A . 87 ILE CG2 1 1
16 20591 1 1 87 ILE H H 3.991 -1.661 6.986 1.00 . A A . 87 ILE H 1 1
16 20592 1 1 87 ILE HA H 4.002 -4.042 8.587 1.00 . A A . 87 ILE HA 1 1
16 20593 1 1 87 ILE HB H 5.699 -4.778 6.813 1.00 . A A . 87 ILE HB 1 1
16 20594 1 1 87 ILE HD11 H 6.669 -4.322 4.500 1.00 . A A . 87 ILE HD11 1 1
16 20595 1 1 87 ILE HD12 H 6.170 -2.864 3.641 1.00 . A A . 87 ILE HD12 1 1
16 20596 1 1 87 ILE HD13 H 5.031 -4.193 3.860 1.00 . A A . 87 ILE HD13 1 1
16 20597 1 1 87 ILE HG12 H 4.569 -2.363 5.392 1.00 . A A . 87 ILE HG12 1 1
16 20598 1 1 87 ILE HG13 H 6.206 -2.467 6.027 1.00 . A A . 87 ILE HG13 1 1
16 20599 1 1 87 ILE HG21 H 3.410 -5.549 6.905 1.00 . A A . 87 ILE HG21 1 1
16 20600 1 1 87 ILE HG22 H 3.913 -5.295 5.234 1.00 . A A . 87 ILE HG22 1 1
16 20601 1 1 87 ILE HG23 H 2.873 -4.112 6.032 1.00 . A A . 87 ILE HG23 1 1
16 20602 1 1 87 ILE N N 3.896 -2.142 7.829 1.00 . A A . 87 ILE N 1 1
16 20603 1 1 87 ILE O O 6.620 -2.154 8.485 1.00 . A A . 87 ILE O 1 1
16 20604 1 1 88 PRO C C 8.727 -4.184 9.626 1.00 . A A . 88 PRO C 1 1
16 20605 1 1 88 PRO CA C 7.493 -3.927 10.464 1.00 . A A . 88 PRO CA 1 1
16 20606 1 1 88 PRO CB C 7.343 -5.022 11.527 1.00 . A A . 88 PRO CB 1 1
16 20607 1 1 88 PRO CD C 5.545 -5.252 10.026 1.00 . A A . 88 PRO CD 1 1
16 20608 1 1 88 PRO CG C 5.917 -5.419 11.462 1.00 . A A . 88 PRO CG 1 1
16 20609 1 1 88 PRO HA H 7.573 -2.964 10.941 1.00 . A A . 88 PRO HA 1 1
16 20610 1 1 88 PRO HB2 H 7.988 -5.846 11.283 1.00 . A A . 88 PRO HB2 1 1
16 20611 1 1 88 PRO HB3 H 7.599 -4.628 12.495 1.00 . A A . 88 PRO HB3 1 1
16 20612 1 1 88 PRO HD2 H 5.899 -6.089 9.448 1.00 . A A . 88 PRO HD2 1 1
16 20613 1 1 88 PRO HD3 H 4.486 -5.122 9.917 1.00 . A A . 88 PRO HD3 1 1
16 20614 1 1 88 PRO HG2 H 5.800 -6.446 11.771 1.00 . A A . 88 PRO HG2 1 1
16 20615 1 1 88 PRO HG3 H 5.328 -4.763 12.083 1.00 . A A . 88 PRO HG3 1 1
16 20616 1 1 88 PRO N N 6.278 -4.038 9.673 1.00 . A A . 88 PRO N 1 1
16 20617 1 1 88 PRO O O 8.728 -5.036 8.735 1.00 . A A . 88 PRO O 1 1
16 20618 1 1 89 LEU C C 11.920 -4.585 9.919 1.00 . A A . 89 LEU C 1 1
16 20619 1 1 89 LEU CA C 11.030 -3.570 9.222 1.00 . A A . 89 LEU CA 1 1
16 20620 1 1 89 LEU CB C 11.720 -2.207 9.189 1.00 . A A . 89 LEU CB 1 1
16 20621 1 1 89 LEU CD1 C 11.627 0.252 8.711 1.00 . A A . 89 LEU CD1 1 1
16 20622 1 1 89 LEU CD2 C 10.225 -1.326 7.378 1.00 . A A . 89 LEU CD2 1 1
16 20623 1 1 89 LEU CG C 10.834 -1.043 8.740 1.00 . A A . 89 LEU CG 1 1
16 20624 1 1 89 LEU H H 9.706 -2.825 10.682 1.00 . A A . 89 LEU H 1 1
16 20625 1 1 89 LEU HA H 10.827 -3.898 8.214 1.00 . A A . 89 LEU HA 1 1
16 20626 1 1 89 LEU HB2 H 12.084 -1.996 10.185 1.00 . A A . 89 LEU HB2 1 1
16 20627 1 1 89 LEU HB3 H 12.563 -2.268 8.521 1.00 . A A . 89 LEU HB3 1 1
16 20628 1 1 89 LEU HD11 H 11.992 0.472 9.703 1.00 . A A . 89 LEU HD11 1 1
16 20629 1 1 89 LEU HD12 H 10.990 1.056 8.374 1.00 . A A . 89 LEU HD12 1 1
16 20630 1 1 89 LEU HD13 H 12.462 0.146 8.035 1.00 . A A . 89 LEU HD13 1 1
16 20631 1 1 89 LEU HD21 H 9.608 -2.211 7.434 1.00 . A A . 89 LEU HD21 1 1
16 20632 1 1 89 LEU HD22 H 11.013 -1.481 6.656 1.00 . A A . 89 LEU HD22 1 1
16 20633 1 1 89 LEU HD23 H 9.619 -0.486 7.074 1.00 . A A . 89 LEU HD23 1 1
16 20634 1 1 89 LEU HG H 10.027 -0.922 9.448 1.00 . A A . 89 LEU HG 1 1
16 20635 1 1 89 LEU N N 9.775 -3.457 9.936 1.00 . A A . 89 LEU N 1 1
16 20636 1 1 89 LEU O O 13.147 -4.447 9.942 1.00 . A A . 89 LEU O 1 1
16 20637 1 1 90 ILE C C 11.549 -7.981 10.993 1.00 . A A . 90 ILE C 1 1
16 20638 1 1 90 ILE CA C 12.000 -6.561 11.317 1.00 . A A . 90 ILE CA 1 1
16 20639 1 1 90 ILE CB C 11.813 -6.258 12.821 1.00 . A A . 90 ILE CB 1 1
16 20640 1 1 90 ILE CD1 C 10.072 -5.775 14.627 1.00 . A A . 90 ILE CD1 1 1
16 20641 1 1 90 ILE CG1 C 10.327 -6.079 13.167 1.00 . A A . 90 ILE CG1 1 1
16 20642 1 1 90 ILE CG2 C 12.609 -5.016 13.207 1.00 . A A . 90 ILE CG2 1 1
16 20643 1 1 90 ILE H H 10.322 -5.695 10.385 1.00 . A A . 90 ILE H 1 1
16 20644 1 1 90 ILE HA H 13.053 -6.473 11.087 1.00 . A A . 90 ILE HA 1 1
16 20645 1 1 90 ILE HB H 12.204 -7.092 13.379 1.00 . A A . 90 ILE HB 1 1
16 20646 1 1 90 ILE HD11 H 10.451 -6.582 15.235 1.00 . A A . 90 ILE HD11 1 1
16 20647 1 1 90 ILE HD12 H 9.010 -5.667 14.791 1.00 . A A . 90 ILE HD12 1 1
16 20648 1 1 90 ILE HD13 H 10.572 -4.857 14.895 1.00 . A A . 90 ILE HD13 1 1
16 20649 1 1 90 ILE HG12 H 9.922 -5.265 12.585 1.00 . A A . 90 ILE HG12 1 1
16 20650 1 1 90 ILE HG13 H 9.797 -6.988 12.920 1.00 . A A . 90 ILE HG13 1 1
16 20651 1 1 90 ILE HG21 H 12.315 -4.188 12.571 1.00 . A A . 90 ILE HG21 1 1
16 20652 1 1 90 ILE HG22 H 13.663 -5.209 13.080 1.00 . A A . 90 ILE HG22 1 1
16 20653 1 1 90 ILE HG23 H 12.409 -4.765 14.238 1.00 . A A . 90 ILE HG23 1 1
16 20654 1 1 90 ILE N N 11.293 -5.594 10.506 1.00 . A A . 90 ILE N 1 1
16 20655 1 1 90 ILE O O 10.383 -8.326 11.274 1.00 . A A . 90 ILE O 1 1
16 20656 1 1 90 ILE OXT O 12.366 -8.749 10.442 1.00 . A A . 90 ILE OXT 1 1
17 20657 1 1 1 GLY C C 1.991 -1.571 -5.074 1.00 . A A . 1 GLY C 1 1
17 20658 1 1 1 GLY CA C 2.622 -0.195 -5.028 1.00 . A A . 1 GLY CA 1 1
17 20659 1 1 1 GLY H1 H 1.923 0.425 -6.888 1.00 . A A . 1 GLY H1 1 1
17 20660 1 1 1 GLY H2 H 3.476 -0.236 -6.930 1.00 . A A . 1 GLY H2 1 1
17 20661 1 1 1 GLY H3 H 3.236 1.321 -6.318 1.00 . A A . 1 GLY H3 1 1
17 20662 1 1 1 GLY HA2 H 3.576 -0.265 -4.527 1.00 . A A . 1 GLY HA2 1 1
17 20663 1 1 1 GLY HA3 H 1.978 0.467 -4.468 1.00 . A A . 1 GLY HA3 1 1
17 20664 1 1 1 GLY N N 2.828 0.367 -6.384 1.00 . A A . 1 GLY N 1 1
17 20665 1 1 1 GLY O O 1.043 -1.852 -4.341 1.00 . A A . 1 GLY O 1 1
17 20666 1 1 2 SER C C 3.038 -4.727 -6.588 1.00 . A A . 2 SER C 1 1
17 20667 1 1 2 SER CA C 1.959 -3.762 -6.109 1.00 . A A . 2 SER CA 1 1
17 20668 1 1 2 SER CB C 0.803 -3.708 -7.113 1.00 . A A . 2 SER CB 1 1
17 20669 1 1 2 SER H H 3.299 -2.173 -6.462 1.00 . A A . 2 SER H 1 1
17 20670 1 1 2 SER HA H 1.585 -4.099 -5.155 1.00 . A A . 2 SER HA 1 1
17 20671 1 1 2 SER HB2 H 0.062 -3.004 -6.764 1.00 . A A . 2 SER HB2 1 1
17 20672 1 1 2 SER HB3 H 1.179 -3.383 -8.071 1.00 . A A . 2 SER HB3 1 1
17 20673 1 1 2 SER HG H -0.035 -5.103 -8.202 1.00 . A A . 2 SER HG 1 1
17 20674 1 1 2 SER N N 2.514 -2.433 -5.932 1.00 . A A . 2 SER N 1 1
17 20675 1 1 2 SER O O 3.749 -4.442 -7.552 1.00 . A A . 2 SER O 1 1
17 20676 1 1 2 SER OG O 0.185 -4.974 -7.269 1.00 . A A . 2 SER OG 1 1
17 20677 1 1 3 GLY C C 5.504 -6.614 -5.676 1.00 . A A . 3 GLY C 1 1
17 20678 1 1 3 GLY CA C 4.141 -6.858 -6.291 1.00 . A A . 3 GLY CA 1 1
17 20679 1 1 3 GLY H H 2.606 -6.004 -5.110 1.00 . A A . 3 GLY H 1 1
17 20680 1 1 3 GLY HA2 H 3.786 -7.829 -5.979 1.00 . A A . 3 GLY HA2 1 1
17 20681 1 1 3 GLY HA3 H 4.237 -6.848 -7.365 1.00 . A A . 3 GLY HA3 1 1
17 20682 1 1 3 GLY N N 3.170 -5.854 -5.898 1.00 . A A . 3 GLY N 1 1
17 20683 1 1 3 GLY O O 6.527 -7.017 -6.228 1.00 . A A . 3 GLY O 1 1
17 20684 1 1 4 TRP C C 7.345 -6.835 -3.133 1.00 . A A . 4 TRP C 1 1
17 20685 1 1 4 TRP CA C 6.761 -5.631 -3.849 1.00 . A A . 4 TRP CA 1 1
17 20686 1 1 4 TRP CB C 6.539 -4.501 -2.851 1.00 . A A . 4 TRP CB 1 1
17 20687 1 1 4 TRP CD1 C 5.575 -2.297 -3.711 1.00 . A A . 4 TRP CD1 1 1
17 20688 1 1 4 TRP CD2 C 7.791 -2.490 -3.936 1.00 . A A . 4 TRP CD2 1 1
17 20689 1 1 4 TRP CE2 C 7.399 -1.235 -4.432 1.00 . A A . 4 TRP CE2 1 1
17 20690 1 1 4 TRP CE3 C 9.143 -2.837 -3.974 1.00 . A A . 4 TRP CE3 1 1
17 20691 1 1 4 TRP CG C 6.611 -3.147 -3.470 1.00 . A A . 4 TRP CG 1 1
17 20692 1 1 4 TRP CH2 C 9.626 -0.692 -4.985 1.00 . A A . 4 TRP CH2 1 1
17 20693 1 1 4 TRP CZ2 C 8.310 -0.326 -4.959 1.00 . A A . 4 TRP CZ2 1 1
17 20694 1 1 4 TRP CZ3 C 10.047 -1.934 -4.500 1.00 . A A . 4 TRP CZ3 1 1
17 20695 1 1 4 TRP H H 4.664 -5.710 -4.110 1.00 . A A . 4 TRP H 1 1
17 20696 1 1 4 TRP HA H 7.464 -5.299 -4.597 1.00 . A A . 4 TRP HA 1 1
17 20697 1 1 4 TRP HB2 H 5.562 -4.611 -2.406 1.00 . A A . 4 TRP HB2 1 1
17 20698 1 1 4 TRP HB3 H 7.291 -4.557 -2.078 1.00 . A A . 4 TRP HB3 1 1
17 20699 1 1 4 TRP HD1 H 4.543 -2.511 -3.472 1.00 . A A . 4 TRP HD1 1 1
17 20700 1 1 4 TRP HE1 H 5.494 -0.371 -4.539 1.00 . A A . 4 TRP HE1 1 1
17 20701 1 1 4 TRP HE3 H 9.486 -3.791 -3.604 1.00 . A A . 4 TRP HE3 1 1
17 20702 1 1 4 TRP HH2 H 10.368 -0.014 -5.385 1.00 . A A . 4 TRP HH2 1 1
17 20703 1 1 4 TRP HZ2 H 8.002 0.637 -5.338 1.00 . A A . 4 TRP HZ2 1 1
17 20704 1 1 4 TRP HZ3 H 11.096 -2.184 -4.538 1.00 . A A . 4 TRP HZ3 1 1
17 20705 1 1 4 TRP N N 5.517 -5.962 -4.525 1.00 . A A . 4 TRP N 1 1
17 20706 1 1 4 TRP NE1 N 6.042 -1.140 -4.279 1.00 . A A . 4 TRP NE1 1 1
17 20707 1 1 4 TRP O O 6.649 -7.819 -2.870 1.00 . A A . 4 TRP O 1 1
17 20708 1 1 5 GLU C C 8.809 -8.021 -0.747 1.00 . A A . 5 GLU C 1 1
17 20709 1 1 5 GLU CA C 9.342 -7.817 -2.157 1.00 . A A . 5 GLU CA 1 1
17 20710 1 1 5 GLU CB C 10.842 -7.518 -2.119 1.00 . A A . 5 GLU CB 1 1
17 20711 1 1 5 GLU CD C 11.431 -8.722 -4.263 1.00 . A A . 5 GLU CD 1 1
17 20712 1 1 5 GLU CG C 11.481 -7.417 -3.496 1.00 . A A . 5 GLU CG 1 1
17 20713 1 1 5 GLU H H 9.108 -5.911 -3.025 1.00 . A A . 5 GLU H 1 1
17 20714 1 1 5 GLU HA H 9.177 -8.719 -2.727 1.00 . A A . 5 GLU HA 1 1
17 20715 1 1 5 GLU HB2 H 10.998 -6.583 -1.603 1.00 . A A . 5 GLU HB2 1 1
17 20716 1 1 5 GLU HB3 H 11.338 -8.306 -1.572 1.00 . A A . 5 GLU HB3 1 1
17 20717 1 1 5 GLU HG2 H 10.962 -6.663 -4.067 1.00 . A A . 5 GLU HG2 1 1
17 20718 1 1 5 GLU HG3 H 12.515 -7.127 -3.376 1.00 . A A . 5 GLU HG3 1 1
17 20719 1 1 5 GLU N N 8.628 -6.740 -2.817 1.00 . A A . 5 GLU N 1 1
17 20720 1 1 5 GLU O O 9.018 -7.192 0.140 1.00 . A A . 5 GLU O 1 1
17 20721 1 1 5 GLU OE1 O 12.337 -9.564 -4.079 1.00 . A A . 5 GLU OE1 1 1
17 20722 1 1 5 GLU OE2 O 10.479 -8.915 -5.052 1.00 . A A . 5 GLU OE2 1 1
17 20723 1 1 6 SER C C 8.481 -10.359 1.534 1.00 . A A . 6 SER C 1 1
17 20724 1 1 6 SER CA C 7.532 -9.472 0.729 1.00 . A A . 6 SER CA 1 1
17 20725 1 1 6 SER CB C 6.186 -10.163 0.513 1.00 . A A . 6 SER CB 1 1
17 20726 1 1 6 SER H H 8.007 -9.754 -1.308 1.00 . A A . 6 SER H 1 1
17 20727 1 1 6 SER HA H 7.372 -8.552 1.271 1.00 . A A . 6 SER HA 1 1
17 20728 1 1 6 SER HB2 H 6.340 -11.102 0.002 1.00 . A A . 6 SER HB2 1 1
17 20729 1 1 6 SER HB3 H 5.718 -10.344 1.469 1.00 . A A . 6 SER HB3 1 1
17 20730 1 1 6 SER HG H 5.798 -9.058 -1.061 1.00 . A A . 6 SER HG 1 1
17 20731 1 1 6 SER N N 8.121 -9.133 -0.555 1.00 . A A . 6 SER N 1 1
17 20732 1 1 6 SER O O 8.048 -11.178 2.343 1.00 . A A . 6 SER O 1 1
17 20733 1 1 6 SER OG O 5.328 -9.348 -0.270 1.00 . A A . 6 SER OG 1 1
17 20734 1 1 7 LYS C C 10.644 -10.974 3.472 1.00 . A A . 7 LYS C 1 1
17 20735 1 1 7 LYS CA C 10.843 -10.929 1.953 1.00 . A A . 7 LYS CA 1 1
17 20736 1 1 7 LYS CB C 12.185 -10.283 1.608 1.00 . A A . 7 LYS CB 1 1
17 20737 1 1 7 LYS CD C 13.554 -12.237 2.417 1.00 . A A . 7 LYS CD 1 1
17 20738 1 1 7 LYS CE C 13.933 -12.703 1.022 1.00 . A A . 7 LYS CE 1 1
17 20739 1 1 7 LYS CG C 13.355 -10.734 2.471 1.00 . A A . 7 LYS CG 1 1
17 20740 1 1 7 LYS H H 10.027 -9.562 0.566 1.00 . A A . 7 LYS H 1 1
17 20741 1 1 7 LYS HA H 10.846 -11.929 1.576 1.00 . A A . 7 LYS HA 1 1
17 20742 1 1 7 LYS HB2 H 12.422 -10.508 0.580 1.00 . A A . 7 LYS HB2 1 1
17 20743 1 1 7 LYS HB3 H 12.078 -9.224 1.713 1.00 . A A . 7 LYS HB3 1 1
17 20744 1 1 7 LYS HD2 H 14.338 -12.513 3.106 1.00 . A A . 7 LYS HD2 1 1
17 20745 1 1 7 LYS HD3 H 12.629 -12.712 2.711 1.00 . A A . 7 LYS HD3 1 1
17 20746 1 1 7 LYS HE2 H 13.119 -12.479 0.350 1.00 . A A . 7 LYS HE2 1 1
17 20747 1 1 7 LYS HE3 H 14.816 -12.169 0.708 1.00 . A A . 7 LYS HE3 1 1
17 20748 1 1 7 LYS HG2 H 14.255 -10.252 2.121 1.00 . A A . 7 LYS HG2 1 1
17 20749 1 1 7 LYS HG3 H 13.166 -10.443 3.492 1.00 . A A . 7 LYS HG3 1 1
17 20750 1 1 7 LYS HZ1 H 14.415 -14.458 0.003 1.00 . A A . 7 LYS HZ1 1 1
17 20751 1 1 7 LYS HZ2 H 13.383 -14.696 1.319 1.00 . A A . 7 LYS HZ2 1 1
17 20752 1 1 7 LYS HZ3 H 15.026 -14.393 1.578 1.00 . A A . 7 LYS HZ3 1 1
17 20753 1 1 7 LYS N N 9.776 -10.196 1.270 1.00 . A A . 7 LYS N 1 1
17 20754 1 1 7 LYS NZ N 14.208 -14.163 0.978 1.00 . A A . 7 LYS NZ 1 1
17 20755 1 1 7 LYS O O 10.763 -12.031 4.093 1.00 . A A . 7 LYS O 1 1
17 20756 1 1 8 THR C C 8.943 -10.554 5.972 1.00 . A A . 8 THR C 1 1
17 20757 1 1 8 THR CA C 10.131 -9.720 5.494 1.00 . A A . 8 THR CA 1 1
17 20758 1 1 8 THR CB C 9.905 -8.254 5.899 1.00 . A A . 8 THR CB 1 1
17 20759 1 1 8 THR CG2 C 11.210 -7.477 5.889 1.00 . A A . 8 THR CG2 1 1
17 20760 1 1 8 THR H H 10.251 -9.028 3.502 1.00 . A A . 8 THR H 1 1
17 20761 1 1 8 THR HA H 11.026 -10.071 5.986 1.00 . A A . 8 THR HA 1 1
17 20762 1 1 8 THR HB H 9.497 -8.233 6.900 1.00 . A A . 8 THR HB 1 1
17 20763 1 1 8 THR HG1 H 9.419 -6.971 4.472 1.00 . A A . 8 THR HG1 1 1
17 20764 1 1 8 THR HG21 H 11.900 -7.922 6.590 1.00 . A A . 8 THR HG21 1 1
17 20765 1 1 8 THR HG22 H 11.019 -6.452 6.172 1.00 . A A . 8 THR HG22 1 1
17 20766 1 1 8 THR HG23 H 11.636 -7.504 4.898 1.00 . A A . 8 THR HG23 1 1
17 20767 1 1 8 THR N N 10.336 -9.829 4.054 1.00 . A A . 8 THR N 1 1
17 20768 1 1 8 THR O O 8.876 -10.951 7.134 1.00 . A A . 8 THR O 1 1
17 20769 1 1 8 THR OG1 O 8.967 -7.646 4.998 1.00 . A A . 8 THR OG1 1 1
17 20770 1 1 9 GLY C C 5.793 -10.637 6.084 1.00 . A A . 9 GLY C 1 1
17 20771 1 1 9 GLY CA C 6.805 -11.543 5.417 1.00 . A A . 9 GLY CA 1 1
17 20772 1 1 9 GLY H H 8.162 -10.554 4.131 1.00 . A A . 9 GLY H 1 1
17 20773 1 1 9 GLY HA2 H 6.367 -11.961 4.523 1.00 . A A . 9 GLY HA2 1 1
17 20774 1 1 9 GLY HA3 H 7.057 -12.345 6.093 1.00 . A A . 9 GLY HA3 1 1
17 20775 1 1 9 GLY N N 8.015 -10.826 5.062 1.00 . A A . 9 GLY N 1 1
17 20776 1 1 9 GLY O O 4.733 -11.085 6.525 1.00 . A A . 9 GLY O 1 1
17 20777 1 1 10 SER C C 3.992 -8.109 6.021 1.00 . A A . 10 SER C 1 1
17 20778 1 1 10 SER CA C 5.284 -8.365 6.798 1.00 . A A . 10 SER CA 1 1
17 20779 1 1 10 SER CB C 6.062 -7.061 6.967 1.00 . A A . 10 SER CB 1 1
17 20780 1 1 10 SER H H 6.966 -9.062 5.731 1.00 . A A . 10 SER H 1 1
17 20781 1 1 10 SER HA H 5.032 -8.748 7.774 1.00 . A A . 10 SER HA 1 1
17 20782 1 1 10 SER HB2 H 6.270 -6.639 5.994 1.00 . A A . 10 SER HB2 1 1
17 20783 1 1 10 SER HB3 H 5.469 -6.366 7.541 1.00 . A A . 10 SER HB3 1 1
17 20784 1 1 10 SER HG H 7.810 -6.462 7.639 1.00 . A A . 10 SER HG 1 1
17 20785 1 1 10 SER N N 6.121 -9.353 6.136 1.00 . A A . 10 SER N 1 1
17 20786 1 1 10 SER O O 3.059 -7.508 6.547 1.00 . A A . 10 SER O 1 1
17 20787 1 1 10 SER OG O 7.292 -7.281 7.641 1.00 . A A . 10 SER OG 1 1
17 20788 1 1 11 CYS C C 2.320 -9.655 3.299 1.00 . A A . 11 CYS C 1 1
17 20789 1 1 11 CYS CA C 2.743 -8.355 3.968 1.00 . A A . 11 CYS CA 1 1
17 20790 1 1 11 CYS CB C 3.010 -7.281 2.914 1.00 . A A . 11 CYS CB 1 1
17 20791 1 1 11 CYS H H 4.691 -9.056 4.402 1.00 . A A . 11 CYS H 1 1
17 20792 1 1 11 CYS HA H 1.946 -8.025 4.619 1.00 . A A . 11 CYS HA 1 1
17 20793 1 1 11 CYS HB2 H 3.410 -6.404 3.400 1.00 . A A . 11 CYS HB2 1 1
17 20794 1 1 11 CYS HB3 H 3.735 -7.656 2.206 1.00 . A A . 11 CYS HB3 1 1
17 20795 1 1 11 CYS N N 3.933 -8.562 4.776 1.00 . A A . 11 CYS N 1 1
17 20796 1 1 11 CYS O O 3.156 -10.445 2.864 1.00 . A A . 11 CYS O 1 1
17 20797 1 1 11 CYS SG S 1.533 -6.770 1.981 1.00 . A A . 11 CYS SG 1 1
17 20798 1 1 12 ASN C C 0.061 -10.913 1.204 1.00 . A A . 12 ASN C 1 1
17 20799 1 1 12 ASN CA C 0.439 -11.079 2.674 1.00 . A A . 12 ASN CA 1 1
17 20800 1 1 12 ASN CB C -0.777 -11.516 3.499 1.00 . A A . 12 ASN CB 1 1
17 20801 1 1 12 ASN CG C -1.712 -10.369 3.849 1.00 . A A . 12 ASN CG 1 1
17 20802 1 1 12 ASN H H 0.409 -9.181 3.597 1.00 . A A . 12 ASN H 1 1
17 20803 1 1 12 ASN HA H 1.191 -11.851 2.743 1.00 . A A . 12 ASN HA 1 1
17 20804 1 1 12 ASN HB2 H -1.338 -12.247 2.935 1.00 . A A . 12 ASN HB2 1 1
17 20805 1 1 12 ASN HB3 H -0.433 -11.968 4.418 1.00 . A A . 12 ASN HB3 1 1
17 20806 1 1 12 ASN HD21 H -2.140 -11.226 5.584 1.00 . A A . 12 ASN HD21 1 1
17 20807 1 1 12 ASN HD22 H -2.938 -9.724 5.268 1.00 . A A . 12 ASN HD22 1 1
17 20808 1 1 12 ASN N N 1.014 -9.866 3.242 1.00 . A A . 12 ASN N 1 1
17 20809 1 1 12 ASN ND2 N -2.323 -10.446 5.016 1.00 . A A . 12 ASN ND2 1 1
17 20810 1 1 12 ASN O O 0.088 -11.874 0.437 1.00 . A A . 12 ASN O 1 1
17 20811 1 1 12 ASN OD1 O -1.862 -9.408 3.093 1.00 . A A . 12 ASN OD1 1 1
17 20812 1 1 13 THR C C 0.351 -9.098 -1.489 1.00 . A A . 13 THR C 1 1
17 20813 1 1 13 THR CA C -0.783 -9.443 -0.535 1.00 . A A . 13 THR CA 1 1
17 20814 1 1 13 THR CB C -1.809 -8.297 -0.540 1.00 . A A . 13 THR CB 1 1
17 20815 1 1 13 THR CG2 C -3.166 -8.776 -0.048 1.00 . A A . 13 THR CG2 1 1
17 20816 1 1 13 THR H H -0.258 -8.956 1.455 1.00 . A A . 13 THR H 1 1
17 20817 1 1 13 THR HA H -1.275 -10.336 -0.886 1.00 . A A . 13 THR HA 1 1
17 20818 1 1 13 THR HB H -1.916 -7.936 -1.554 1.00 . A A . 13 THR HB 1 1
17 20819 1 1 13 THR HG1 H -1.861 -6.429 0.122 1.00 . A A . 13 THR HG1 1 1
17 20820 1 1 13 THR HG21 H -3.862 -7.950 -0.054 1.00 . A A . 13 THR HG21 1 1
17 20821 1 1 13 THR HG22 H -3.070 -9.160 0.956 1.00 . A A . 13 THR HG22 1 1
17 20822 1 1 13 THR HG23 H -3.529 -9.557 -0.699 1.00 . A A . 13 THR HG23 1 1
17 20823 1 1 13 THR N N -0.300 -9.698 0.815 1.00 . A A . 13 THR N 1 1
17 20824 1 1 13 THR O O 0.279 -9.376 -2.685 1.00 . A A . 13 THR O 1 1
17 20825 1 1 13 THR OG1 O -1.337 -7.226 0.290 1.00 . A A . 13 THR OG1 1 1
17 20826 1 1 14 GLY C C 2.297 -6.635 -2.273 1.00 . A A . 14 GLY C 1 1
17 20827 1 1 14 GLY CA C 2.498 -8.053 -1.784 1.00 . A A . 14 GLY CA 1 1
17 20828 1 1 14 GLY H H 1.421 -8.335 0.012 1.00 . A A . 14 GLY H 1 1
17 20829 1 1 14 GLY HA2 H 3.412 -8.104 -1.212 1.00 . A A . 14 GLY HA2 1 1
17 20830 1 1 14 GLY HA3 H 2.578 -8.711 -2.638 1.00 . A A . 14 GLY HA3 1 1
17 20831 1 1 14 GLY N N 1.397 -8.490 -0.954 1.00 . A A . 14 GLY N 1 1
17 20832 1 1 14 GLY O O 3.104 -6.108 -3.038 1.00 . A A . 14 GLY O 1 1
17 20833 1 1 15 LYS C C 1.437 -3.704 -1.094 1.00 . A A . 15 LYS C 1 1
17 20834 1 1 15 LYS CA C 0.937 -4.634 -2.183 1.00 . A A . 15 LYS CA 1 1
17 20835 1 1 15 LYS CB C -0.562 -4.432 -2.425 1.00 . A A . 15 LYS CB 1 1
17 20836 1 1 15 LYS CD C -2.469 -4.586 -4.065 1.00 . A A . 15 LYS CD 1 1
17 20837 1 1 15 LYS CE C -2.839 -4.327 -5.516 1.00 . A A . 15 LYS CE 1 1
17 20838 1 1 15 LYS CG C -0.960 -4.586 -3.882 1.00 . A A . 15 LYS CG 1 1
17 20839 1 1 15 LYS H H 0.600 -6.490 -1.233 1.00 . A A . 15 LYS H 1 1
17 20840 1 1 15 LYS HA H 1.471 -4.416 -3.095 1.00 . A A . 15 LYS HA 1 1
17 20841 1 1 15 LYS HB2 H -1.111 -5.159 -1.844 1.00 . A A . 15 LYS HB2 1 1
17 20842 1 1 15 LYS HB3 H -0.839 -3.440 -2.100 1.00 . A A . 15 LYS HB3 1 1
17 20843 1 1 15 LYS HD2 H -2.859 -5.549 -3.767 1.00 . A A . 15 LYS HD2 1 1
17 20844 1 1 15 LYS HD3 H -2.898 -3.812 -3.446 1.00 . A A . 15 LYS HD3 1 1
17 20845 1 1 15 LYS HE2 H -2.749 -3.269 -5.706 1.00 . A A . 15 LYS HE2 1 1
17 20846 1 1 15 LYS HE3 H -2.151 -4.865 -6.151 1.00 . A A . 15 LYS HE3 1 1
17 20847 1 1 15 LYS HG2 H -0.542 -3.765 -4.445 1.00 . A A . 15 LYS HG2 1 1
17 20848 1 1 15 LYS HG3 H -0.562 -5.518 -4.255 1.00 . A A . 15 LYS HG3 1 1
17 20849 1 1 15 LYS HZ1 H -4.917 -4.164 -5.311 1.00 . A A . 15 LYS HZ1 1 1
17 20850 1 1 15 LYS HZ2 H -4.365 -5.745 -5.576 1.00 . A A . 15 LYS HZ2 1 1
17 20851 1 1 15 LYS HZ3 H -4.404 -4.641 -6.853 1.00 . A A . 15 LYS HZ3 1 1
17 20852 1 1 15 LYS N N 1.216 -6.013 -1.829 1.00 . A A . 15 LYS N 1 1
17 20853 1 1 15 LYS NZ N -4.225 -4.747 -5.836 1.00 . A A . 15 LYS NZ 1 1
17 20854 1 1 15 LYS O O 0.711 -3.362 -0.161 1.00 . A A . 15 LYS O 1 1
17 20855 1 1 16 LEU C C 3.269 -0.992 -0.851 1.00 . A A . 16 LEU C 1 1
17 20856 1 1 16 LEU CA C 3.307 -2.400 -0.284 1.00 . A A . 16 LEU CA 1 1
17 20857 1 1 16 LEU CB C 4.760 -2.804 -0.005 1.00 . A A . 16 LEU CB 1 1
17 20858 1 1 16 LEU CD1 C 4.412 -5.279 0.210 1.00 . A A . 16 LEU CD1 1 1
17 20859 1 1 16 LEU CD2 C 6.426 -4.223 1.221 1.00 . A A . 16 LEU CD2 1 1
17 20860 1 1 16 LEU CG C 4.955 -4.038 0.881 1.00 . A A . 16 LEU CG 1 1
17 20861 1 1 16 LEU H H 3.233 -3.672 -1.945 1.00 . A A . 16 LEU H 1 1
17 20862 1 1 16 LEU HA H 2.746 -2.432 0.637 1.00 . A A . 16 LEU HA 1 1
17 20863 1 1 16 LEU HB2 H 5.244 -2.991 -0.952 1.00 . A A . 16 LEU HB2 1 1
17 20864 1 1 16 LEU HB3 H 5.252 -1.973 0.467 1.00 . A A . 16 LEU HB3 1 1
17 20865 1 1 16 LEU HD11 H 4.546 -6.129 0.860 1.00 . A A . 16 LEU HD11 1 1
17 20866 1 1 16 LEU HD12 H 4.938 -5.445 -0.718 1.00 . A A . 16 LEU HD12 1 1
17 20867 1 1 16 LEU HD13 H 3.360 -5.138 0.009 1.00 . A A . 16 LEU HD13 1 1
17 20868 1 1 16 LEU HD21 H 6.541 -5.091 1.853 1.00 . A A . 16 LEU HD21 1 1
17 20869 1 1 16 LEU HD22 H 6.788 -3.348 1.742 1.00 . A A . 16 LEU HD22 1 1
17 20870 1 1 16 LEU HD23 H 6.991 -4.361 0.312 1.00 . A A . 16 LEU HD23 1 1
17 20871 1 1 16 LEU HG H 4.412 -3.896 1.800 1.00 . A A . 16 LEU HG 1 1
17 20872 1 1 16 LEU N N 2.694 -3.317 -1.214 1.00 . A A . 16 LEU N 1 1
17 20873 1 1 16 LEU O O 3.508 -0.791 -2.042 1.00 . A A . 16 LEU O 1 1
17 20874 1 1 17 ALA C C 3.536 2.237 0.689 1.00 . A A . 17 ALA C 1 1
17 20875 1 1 17 ALA CA C 2.986 1.364 -0.422 1.00 . A A . 17 ALA CA 1 1
17 20876 1 1 17 ALA CB C 1.603 1.841 -0.833 1.00 . A A . 17 ALA CB 1 1
17 20877 1 1 17 ALA H H 2.691 -0.253 0.908 1.00 . A A . 17 ALA H 1 1
17 20878 1 1 17 ALA HA H 3.637 1.442 -1.281 1.00 . A A . 17 ALA HA 1 1
17 20879 1 1 17 ALA HB1 H 1.252 1.256 -1.671 1.00 . A A . 17 ALA HB1 1 1
17 20880 1 1 17 ALA HB2 H 1.651 2.887 -1.116 1.00 . A A . 17 ALA HB2 1 1
17 20881 1 1 17 ALA HB3 H 0.921 1.725 -0.003 1.00 . A A . 17 ALA HB3 1 1
17 20882 1 1 17 ALA N N 2.957 -0.027 -0.011 1.00 . A A . 17 ALA N 1 1
17 20883 1 1 17 ALA O O 3.338 1.958 1.874 1.00 . A A . 17 ALA O 1 1
17 20884 1 1 18 CYS C C 3.610 5.258 1.493 1.00 . A A . 18 CYS C 1 1
17 20885 1 1 18 CYS CA C 4.734 4.269 1.237 1.00 . A A . 18 CYS CA 1 1
17 20886 1 1 18 CYS CB C 5.962 4.980 0.670 1.00 . A A . 18 CYS CB 1 1
17 20887 1 1 18 CYS H H 4.480 3.367 -0.649 1.00 . A A . 18 CYS H 1 1
17 20888 1 1 18 CYS HA H 4.994 3.774 2.161 1.00 . A A . 18 CYS HA 1 1
17 20889 1 1 18 CYS HB2 H 5.658 5.614 -0.150 1.00 . A A . 18 CYS HB2 1 1
17 20890 1 1 18 CYS HB3 H 6.407 5.586 1.443 1.00 . A A . 18 CYS HB3 1 1
17 20891 1 1 18 CYS N N 4.260 3.271 0.299 1.00 . A A . 18 CYS N 1 1
17 20892 1 1 18 CYS O O 3.325 6.116 0.657 1.00 . A A . 18 CYS O 1 1
17 20893 1 1 18 CYS SG S 7.241 3.845 0.046 1.00 . A A . 18 CYS SG 1 1
17 20894 1 1 19 CYS C C 1.852 6.730 4.124 1.00 . A A . 19 CYS C 1 1
17 20895 1 1 19 CYS CA C 1.739 5.872 2.879 1.00 . A A . 19 CYS CA 1 1
17 20896 1 1 19 CYS CB C 0.553 4.916 3.003 1.00 . A A . 19 CYS CB 1 1
17 20897 1 1 19 CYS H H 3.316 4.535 3.333 1.00 . A A . 19 CYS H 1 1
17 20898 1 1 19 CYS HA H 1.577 6.514 2.035 1.00 . A A . 19 CYS HA 1 1
17 20899 1 1 19 CYS HB2 H 0.687 4.301 3.881 1.00 . A A . 19 CYS HB2 1 1
17 20900 1 1 19 CYS HB3 H -0.353 5.493 3.108 1.00 . A A . 19 CYS HB3 1 1
17 20901 1 1 19 CYS N N 2.958 5.128 2.633 1.00 . A A . 19 CYS N 1 1
17 20902 1 1 19 CYS O O 2.664 6.461 5.012 1.00 . A A . 19 CYS O 1 1
17 20903 1 1 19 CYS SG S 0.343 3.804 1.576 1.00 . A A . 19 CYS SG 1 1
17 20904 1 1 20 ASP C C -0.217 8.353 6.154 1.00 . A A . 20 ASP C 1 1
17 20905 1 1 20 ASP CA C 0.999 8.666 5.312 1.00 . A A . 20 ASP CA 1 1
17 20906 1 1 20 ASP CB C 0.957 10.123 4.851 1.00 . A A . 20 ASP CB 1 1
17 20907 1 1 20 ASP CG C 2.282 10.600 4.286 1.00 . A A . 20 ASP CG 1 1
17 20908 1 1 20 ASP H H 0.421 7.932 3.420 1.00 . A A . 20 ASP H 1 1
17 20909 1 1 20 ASP HA H 1.890 8.502 5.900 1.00 . A A . 20 ASP HA 1 1
17 20910 1 1 20 ASP HB2 H 0.207 10.219 4.083 1.00 . A A . 20 ASP HB2 1 1
17 20911 1 1 20 ASP HB3 H 0.688 10.755 5.684 1.00 . A A . 20 ASP HB3 1 1
17 20912 1 1 20 ASP N N 1.037 7.770 4.173 1.00 . A A . 20 ASP N 1 1
17 20913 1 1 20 ASP O O -1.344 8.475 5.690 1.00 . A A . 20 ASP O 1 1
17 20914 1 1 20 ASP OD1 O 2.319 11.014 3.107 1.00 . A A . 20 ASP OD1 1 1
17 20915 1 1 20 ASP OD2 O 3.292 10.565 5.022 1.00 . A A . 20 ASP OD2 1 1
17 20916 1 1 21 THR C C -1.805 8.686 8.880 1.00 . A A . 21 THR C 1 1
17 20917 1 1 21 THR CA C -1.067 7.505 8.254 1.00 . A A . 21 THR CA 1 1
17 20918 1 1 21 THR CB C -0.536 6.574 9.359 1.00 . A A . 21 THR CB 1 1
17 20919 1 1 21 THR CG2 C 0.008 5.283 8.762 1.00 . A A . 21 THR CG2 1 1
17 20920 1 1 21 THR H H 0.930 7.959 7.731 1.00 . A A . 21 THR H 1 1
17 20921 1 1 21 THR HA H -1.763 6.943 7.648 1.00 . A A . 21 THR HA 1 1
17 20922 1 1 21 THR HB H -1.349 6.331 10.025 1.00 . A A . 21 THR HB 1 1
17 20923 1 1 21 THR HG1 H 0.131 7.608 10.909 1.00 . A A . 21 THR HG1 1 1
17 20924 1 1 21 THR HG21 H 0.367 4.642 9.555 1.00 . A A . 21 THR HG21 1 1
17 20925 1 1 21 THR HG22 H 0.822 5.510 8.088 1.00 . A A . 21 THR HG22 1 1
17 20926 1 1 21 THR HG23 H -0.777 4.778 8.220 1.00 . A A . 21 THR HG23 1 1
17 20927 1 1 21 THR N N 0.012 7.953 7.389 1.00 . A A . 21 THR N 1 1
17 20928 1 1 21 THR O O -2.814 8.512 9.565 1.00 . A A . 21 THR O 1 1
17 20929 1 1 21 THR OG1 O 0.502 7.235 10.098 1.00 . A A . 21 THR OG1 1 1
17 20930 1 1 22 ASN C C -2.796 11.710 8.065 1.00 . A A . 22 ASN C 1 1
17 20931 1 1 22 ASN CA C -1.929 11.097 9.145 1.00 . A A . 22 ASN CA 1 1
17 20932 1 1 22 ASN CB C -0.870 12.105 9.596 1.00 . A A . 22 ASN CB 1 1
17 20933 1 1 22 ASN CG C -0.050 12.674 8.449 1.00 . A A . 22 ASN CG 1 1
17 20934 1 1 22 ASN H H -0.491 9.970 8.095 1.00 . A A . 22 ASN H 1 1
17 20935 1 1 22 ASN HA H -2.549 10.828 9.986 1.00 . A A . 22 ASN HA 1 1
17 20936 1 1 22 ASN HB2 H -1.353 12.919 10.105 1.00 . A A . 22 ASN HB2 1 1
17 20937 1 1 22 ASN HB3 H -0.197 11.610 10.274 1.00 . A A . 22 ASN HB3 1 1
17 20938 1 1 22 ASN HD21 H 0.067 14.427 9.374 1.00 . A A . 22 ASN HD21 1 1
17 20939 1 1 22 ASN HD22 H 0.867 14.329 7.843 1.00 . A A . 22 ASN HD22 1 1
17 20940 1 1 22 ASN N N -1.302 9.888 8.638 1.00 . A A . 22 ASN N 1 1
17 20941 1 1 22 ASN ND2 N 0.332 13.937 8.566 1.00 . A A . 22 ASN ND2 1 1
17 20942 1 1 22 ASN O O -3.691 12.510 8.332 1.00 . A A . 22 ASN O 1 1
17 20943 1 1 22 ASN OD1 O 0.231 11.991 7.463 1.00 . A A . 22 ASN OD1 1 1
17 20944 1 1 23 LYS C C -4.179 10.699 5.188 1.00 . A A . 23 LYS C 1 1
17 20945 1 1 23 LYS CA C -3.247 11.779 5.687 1.00 . A A . 23 LYS CA 1 1
17 20946 1 1 23 LYS CB C -2.292 12.203 4.581 1.00 . A A . 23 LYS CB 1 1
17 20947 1 1 23 LYS CD C -0.995 14.048 3.494 1.00 . A A . 23 LYS CD 1 1
17 20948 1 1 23 LYS CE C 0.229 13.176 3.374 1.00 . A A . 23 LYS CE 1 1
17 20949 1 1 23 LYS CG C -1.793 13.633 4.713 1.00 . A A . 23 LYS CG 1 1
17 20950 1 1 23 LYS H H -1.768 10.694 6.714 1.00 . A A . 23 LYS H 1 1
17 20951 1 1 23 LYS HA H -3.843 12.629 5.986 1.00 . A A . 23 LYS HA 1 1
17 20952 1 1 23 LYS HB2 H -1.438 11.546 4.603 1.00 . A A . 23 LYS HB2 1 1
17 20953 1 1 23 LYS HB3 H -2.785 12.097 3.635 1.00 . A A . 23 LYS HB3 1 1
17 20954 1 1 23 LYS HD2 H -1.605 13.932 2.611 1.00 . A A . 23 LYS HD2 1 1
17 20955 1 1 23 LYS HD3 H -0.689 15.078 3.601 1.00 . A A . 23 LYS HD3 1 1
17 20956 1 1 23 LYS HE2 H 0.927 13.455 4.149 1.00 . A A . 23 LYS HE2 1 1
17 20957 1 1 23 LYS HE3 H -0.084 12.156 3.526 1.00 . A A . 23 LYS HE3 1 1
17 20958 1 1 23 LYS HG2 H -2.633 14.297 4.831 1.00 . A A . 23 LYS HG2 1 1
17 20959 1 1 23 LYS HG3 H -1.152 13.692 5.579 1.00 . A A . 23 LYS HG3 1 1
17 20960 1 1 23 LYS HZ1 H 0.242 13.069 1.288 1.00 . A A . 23 LYS HZ1 1 1
17 20961 1 1 23 LYS HZ2 H 1.705 12.628 2.012 1.00 . A A . 23 LYS HZ2 1 1
17 20962 1 1 23 LYS HZ3 H 1.264 14.261 1.922 1.00 . A A . 23 LYS HZ3 1 1
17 20963 1 1 23 LYS N N -2.508 11.320 6.842 1.00 . A A . 23 LYS N 1 1
17 20964 1 1 23 LYS NZ N 0.905 13.294 2.057 1.00 . A A . 23 LYS NZ 1 1
17 20965 1 1 23 LYS O O -3.821 9.528 5.101 1.00 . A A . 23 LYS O 1 1
17 20966 1 1 24 LYS C C -7.026 10.565 3.144 1.00 . A A . 24 LYS C 1 1
17 20967 1 1 24 LYS CA C -6.433 10.201 4.495 1.00 . A A . 24 LYS CA 1 1
17 20968 1 1 24 LYS CB C -7.528 10.246 5.561 1.00 . A A . 24 LYS CB 1 1
17 20969 1 1 24 LYS CD C -6.360 8.692 7.156 1.00 . A A . 24 LYS CD 1 1
17 20970 1 1 24 LYS CE C -6.047 8.397 8.615 1.00 . A A . 24 LYS CE 1 1
17 20971 1 1 24 LYS CG C -7.038 10.038 6.985 1.00 . A A . 24 LYS CG 1 1
17 20972 1 1 24 LYS H H -5.530 12.081 4.798 1.00 . A A . 24 LYS H 1 1
17 20973 1 1 24 LYS HA H -6.023 9.205 4.447 1.00 . A A . 24 LYS HA 1 1
17 20974 1 1 24 LYS HB2 H -8.006 11.212 5.514 1.00 . A A . 24 LYS HB2 1 1
17 20975 1 1 24 LYS HB3 H -8.253 9.477 5.340 1.00 . A A . 24 LYS HB3 1 1
17 20976 1 1 24 LYS HD2 H -7.011 7.919 6.775 1.00 . A A . 24 LYS HD2 1 1
17 20977 1 1 24 LYS HD3 H -5.439 8.697 6.595 1.00 . A A . 24 LYS HD3 1 1
17 20978 1 1 24 LYS HE2 H -5.441 7.506 8.667 1.00 . A A . 24 LYS HE2 1 1
17 20979 1 1 24 LYS HE3 H -5.493 9.230 9.023 1.00 . A A . 24 LYS HE3 1 1
17 20980 1 1 24 LYS HG2 H -6.331 10.817 7.229 1.00 . A A . 24 LYS HG2 1 1
17 20981 1 1 24 LYS HG3 H -7.882 10.096 7.652 1.00 . A A . 24 LYS HG3 1 1
17 20982 1 1 24 LYS HZ1 H -7.825 7.387 9.050 1.00 . A A . 24 LYS HZ1 1 1
17 20983 1 1 24 LYS HZ2 H -7.874 9.043 9.398 1.00 . A A . 24 LYS HZ2 1 1
17 20984 1 1 24 LYS HZ3 H -7.029 7.992 10.413 1.00 . A A . 24 LYS HZ3 1 1
17 20985 1 1 24 LYS N N -5.368 11.118 4.842 1.00 . A A . 24 LYS N 1 1
17 20986 1 1 24 LYS NZ N -7.279 8.192 9.424 1.00 . A A . 24 LYS NZ 1 1
17 20987 1 1 24 LYS O O -6.952 11.717 2.715 1.00 . A A . 24 LYS O 1 1
17 20988 1 1 25 VAL C C -9.764 9.647 1.349 1.00 . A A . 25 VAL C 1 1
17 20989 1 1 25 VAL CA C -8.256 9.811 1.193 1.00 . A A . 25 VAL CA 1 1
17 20990 1 1 25 VAL CB C -7.748 8.833 0.115 1.00 . A A . 25 VAL CB 1 1
17 20991 1 1 25 VAL CG1 C -8.171 9.300 -1.268 1.00 . A A . 25 VAL CG1 1 1
17 20992 1 1 25 VAL CG2 C -6.235 8.654 0.192 1.00 . A A . 25 VAL CG2 1 1
17 20993 1 1 25 VAL H H -7.620 8.678 2.868 1.00 . A A . 25 VAL H 1 1
17 20994 1 1 25 VAL HA H -8.039 10.821 0.878 1.00 . A A . 25 VAL HA 1 1
17 20995 1 1 25 VAL HB H -8.211 7.877 0.294 1.00 . A A . 25 VAL HB 1 1
17 20996 1 1 25 VAL HG11 H -7.831 8.590 -2.006 1.00 . A A . 25 VAL HG11 1 1
17 20997 1 1 25 VAL HG12 H -7.737 10.266 -1.472 1.00 . A A . 25 VAL HG12 1 1
17 20998 1 1 25 VAL HG13 H -9.247 9.372 -1.309 1.00 . A A . 25 VAL HG13 1 1
17 20999 1 1 25 VAL HG21 H -5.919 7.941 -0.553 1.00 . A A . 25 VAL HG21 1 1
17 21000 1 1 25 VAL HG22 H -5.967 8.288 1.172 1.00 . A A . 25 VAL HG22 1 1
17 21001 1 1 25 VAL HG23 H -5.737 9.604 0.014 1.00 . A A . 25 VAL HG23 1 1
17 21002 1 1 25 VAL N N -7.611 9.584 2.479 1.00 . A A . 25 VAL N 1 1
17 21003 1 1 25 VAL O O -10.228 8.812 2.125 1.00 . A A . 25 VAL O 1 1
17 21004 1 1 26 GLN C C -12.668 9.407 0.000 1.00 . A A . 26 GLN C 1 1
17 21005 1 1 26 GLN CA C -11.963 10.512 0.774 1.00 . A A . 26 GLN CA 1 1
17 21006 1 1 26 GLN CB C -12.474 11.875 0.310 1.00 . A A . 26 GLN CB 1 1
17 21007 1 1 26 GLN CD C -11.778 13.014 2.460 1.00 . A A . 26 GLN CD 1 1
17 21008 1 1 26 GLN CG C -11.749 13.052 0.945 1.00 . A A . 26 GLN CG 1 1
17 21009 1 1 26 GLN H H -10.104 10.987 -0.091 1.00 . A A . 26 GLN H 1 1
17 21010 1 1 26 GLN HA H -12.180 10.397 1.825 1.00 . A A . 26 GLN HA 1 1
17 21011 1 1 26 GLN HB2 H -12.359 11.944 -0.760 1.00 . A A . 26 GLN HB2 1 1
17 21012 1 1 26 GLN HB3 H -13.516 11.951 0.554 1.00 . A A . 26 GLN HB3 1 1
17 21013 1 1 26 GLN HE21 H -10.037 13.960 2.536 1.00 . A A . 26 GLN HE21 1 1
17 21014 1 1 26 GLN HE22 H -10.739 13.551 4.061 1.00 . A A . 26 GLN HE22 1 1
17 21015 1 1 26 GLN HG2 H -10.718 13.039 0.622 1.00 . A A . 26 GLN HG2 1 1
17 21016 1 1 26 GLN HG3 H -12.217 13.968 0.613 1.00 . A A . 26 GLN HG3 1 1
17 21017 1 1 26 GLN N N -10.522 10.442 0.603 1.00 . A A . 26 GLN N 1 1
17 21018 1 1 26 GLN NE2 N -10.750 13.564 3.081 1.00 . A A . 26 GLN NE2 1 1
17 21019 1 1 26 GLN O O -13.625 8.806 0.490 1.00 . A A . 26 GLN O 1 1
17 21020 1 1 26 GLN OE1 O -12.716 12.497 3.065 1.00 . A A . 26 GLN OE1 1 1
17 21021 1 1 27 LYS C C -11.985 6.801 -1.870 1.00 . A A . 27 LYS C 1 1
17 21022 1 1 27 LYS CA C -12.775 8.090 -2.031 1.00 . A A . 27 LYS CA 1 1
17 21023 1 1 27 LYS CB C -12.814 8.512 -3.492 1.00 . A A . 27 LYS CB 1 1
17 21024 1 1 27 LYS CD C -14.064 9.842 -5.197 1.00 . A A . 27 LYS CD 1 1
17 21025 1 1 27 LYS CE C -12.840 10.064 -6.070 1.00 . A A . 27 LYS CE 1 1
17 21026 1 1 27 LYS CG C -13.694 9.723 -3.735 1.00 . A A . 27 LYS CG 1 1
17 21027 1 1 27 LYS H H -11.444 9.665 -1.556 1.00 . A A . 27 LYS H 1 1
17 21028 1 1 27 LYS HA H -13.788 7.924 -1.697 1.00 . A A . 27 LYS HA 1 1
17 21029 1 1 27 LYS HB2 H -11.811 8.749 -3.814 1.00 . A A . 27 LYS HB2 1 1
17 21030 1 1 27 LYS HB3 H -13.193 7.692 -4.084 1.00 . A A . 27 LYS HB3 1 1
17 21031 1 1 27 LYS HD2 H -14.548 8.926 -5.495 1.00 . A A . 27 LYS HD2 1 1
17 21032 1 1 27 LYS HD3 H -14.744 10.672 -5.323 1.00 . A A . 27 LYS HD3 1 1
17 21033 1 1 27 LYS HE2 H -12.334 10.957 -5.736 1.00 . A A . 27 LYS HE2 1 1
17 21034 1 1 27 LYS HE3 H -12.178 9.216 -5.960 1.00 . A A . 27 LYS HE3 1 1
17 21035 1 1 27 LYS HG2 H -14.596 9.627 -3.151 1.00 . A A . 27 LYS HG2 1 1
17 21036 1 1 27 LYS HG3 H -13.160 10.613 -3.433 1.00 . A A . 27 LYS HG3 1 1
17 21037 1 1 27 LYS HZ1 H -12.336 10.371 -8.071 1.00 . A A . 27 LYS HZ1 1 1
17 21038 1 1 27 LYS HZ2 H -13.829 11.032 -7.634 1.00 . A A . 27 LYS HZ2 1 1
17 21039 1 1 27 LYS HZ3 H -13.674 9.363 -7.850 1.00 . A A . 27 LYS HZ3 1 1
17 21040 1 1 27 LYS N N -12.199 9.141 -1.208 1.00 . A A . 27 LYS N 1 1
17 21041 1 1 27 LYS NZ N -13.195 10.218 -7.505 1.00 . A A . 27 LYS NZ 1 1
17 21042 1 1 27 LYS O O -10.766 6.785 -2.042 1.00 . A A . 27 LYS O 1 1
17 21043 1 1 28 SER C C -12.883 3.307 -1.826 1.00 . A A . 28 SER C 1 1
17 21044 1 1 28 SER CA C -12.037 4.451 -1.285 1.00 . A A . 28 SER CA 1 1
17 21045 1 1 28 SER CB C -11.812 4.269 0.217 1.00 . A A . 28 SER CB 1 1
17 21046 1 1 28 SER H H -13.658 5.793 -1.457 1.00 . A A . 28 SER H 1 1
17 21047 1 1 28 SER HA H -11.082 4.452 -1.788 1.00 . A A . 28 SER HA 1 1
17 21048 1 1 28 SER HB2 H -11.400 3.289 0.402 1.00 . A A . 28 SER HB2 1 1
17 21049 1 1 28 SER HB3 H -11.123 5.023 0.569 1.00 . A A . 28 SER HB3 1 1
17 21050 1 1 28 SER HG H -13.743 3.981 0.428 1.00 . A A . 28 SER HG 1 1
17 21051 1 1 28 SER N N -12.681 5.728 -1.533 1.00 . A A . 28 SER N 1 1
17 21052 1 1 28 SER O O -13.998 3.075 -1.356 1.00 . A A . 28 SER O 1 1
17 21053 1 1 28 SER OG O -13.031 4.395 0.936 1.00 . A A . 28 SER OG 1 1
17 21054 1 1 29 THR C C -12.019 0.364 -3.691 1.00 . A A . 29 THR C 1 1
17 21055 1 1 29 THR CA C -13.041 1.440 -3.350 1.00 . A A . 29 THR CA 1 1
17 21056 1 1 29 THR CB C -13.889 1.783 -4.591 1.00 . A A . 29 THR CB 1 1
17 21057 1 1 29 THR CG2 C -14.730 0.592 -5.030 1.00 . A A . 29 THR CG2 1 1
17 21058 1 1 29 THR H H -11.540 2.927 -3.256 1.00 . A A . 29 THR H 1 1
17 21059 1 1 29 THR HA H -13.694 1.066 -2.583 1.00 . A A . 29 THR HA 1 1
17 21060 1 1 29 THR HB H -13.226 2.057 -5.399 1.00 . A A . 29 THR HB 1 1
17 21061 1 1 29 THR HG1 H -14.515 3.242 -3.420 1.00 . A A . 29 THR HG1 1 1
17 21062 1 1 29 THR HG21 H -15.380 0.293 -4.221 1.00 . A A . 29 THR HG21 1 1
17 21063 1 1 29 THR HG22 H -14.081 -0.230 -5.293 1.00 . A A . 29 THR HG22 1 1
17 21064 1 1 29 THR HG23 H -15.326 0.868 -5.886 1.00 . A A . 29 THR HG23 1 1
17 21065 1 1 29 THR N N -12.375 2.622 -2.832 1.00 . A A . 29 THR N 1 1
17 21066 1 1 29 THR O O -12.148 -0.790 -3.283 1.00 . A A . 29 THR O 1 1
17 21067 1 1 29 THR OG1 O -14.748 2.891 -4.290 1.00 . A A . 29 THR OG1 1 1
17 21068 1 1 30 GLY C C -10.145 -0.651 -6.220 1.00 . A A . 30 GLY C 1 1
17 21069 1 1 30 GLY CA C -9.945 -0.146 -4.810 1.00 . A A . 30 GLY CA 1 1
17 21070 1 1 30 GLY H H -10.945 1.716 -4.688 1.00 . A A . 30 GLY H 1 1
17 21071 1 1 30 GLY HA2 H -8.992 0.361 -4.748 1.00 . A A . 30 GLY HA2 1 1
17 21072 1 1 30 GLY HA3 H -9.939 -0.989 -4.133 1.00 . A A . 30 GLY HA3 1 1
17 21073 1 1 30 GLY N N -10.990 0.769 -4.412 1.00 . A A . 30 GLY N 1 1
17 21074 1 1 30 GLY O O -11.185 -0.404 -6.830 1.00 . A A . 30 GLY O 1 1
17 21075 1 1 31 GLU C C -9.590 -3.408 -7.970 1.00 . A A . 31 GLU C 1 1
17 21076 1 1 31 GLU CA C -9.263 -1.926 -8.077 1.00 . A A . 31 GLU CA 1 1
17 21077 1 1 31 GLU CB C -7.965 -1.727 -8.860 1.00 . A A . 31 GLU CB 1 1
17 21078 1 1 31 GLU CD C -6.380 -0.041 -9.869 1.00 . A A . 31 GLU CD 1 1
17 21079 1 1 31 GLU CG C -7.476 -0.290 -8.858 1.00 . A A . 31 GLU CG 1 1
17 21080 1 1 31 GLU H H -8.340 -1.503 -6.221 1.00 . A A . 31 GLU H 1 1
17 21081 1 1 31 GLU HA H -10.069 -1.426 -8.592 1.00 . A A . 31 GLU HA 1 1
17 21082 1 1 31 GLU HB2 H -7.196 -2.348 -8.426 1.00 . A A . 31 GLU HB2 1 1
17 21083 1 1 31 GLU HB3 H -8.124 -2.029 -9.885 1.00 . A A . 31 GLU HB3 1 1
17 21084 1 1 31 GLU HG2 H -8.309 0.358 -9.087 1.00 . A A . 31 GLU HG2 1 1
17 21085 1 1 31 GLU HG3 H -7.098 -0.053 -7.874 1.00 . A A . 31 GLU HG3 1 1
17 21086 1 1 31 GLU N N -9.155 -1.351 -6.748 1.00 . A A . 31 GLU N 1 1
17 21087 1 1 31 GLU O O -10.554 -3.889 -8.565 1.00 . A A . 31 GLU O 1 1
17 21088 1 1 31 GLU OE1 O -5.292 -0.641 -9.726 1.00 . A A . 31 GLU OE1 1 1
17 21089 1 1 31 GLU OE2 O -6.590 0.763 -10.801 1.00 . A A . 31 GLU OE2 1 1
17 21090 1 1 32 GLU C C -10.049 -5.784 -5.908 1.00 . A A . 32 GLU C 1 1
17 21091 1 1 32 GLU CA C -8.995 -5.542 -6.975 1.00 . A A . 32 GLU CA 1 1
17 21092 1 1 32 GLU CB C -7.679 -6.214 -6.586 1.00 . A A . 32 GLU CB 1 1
17 21093 1 1 32 GLU CD C -6.916 -6.656 -8.955 1.00 . A A . 32 GLU CD 1 1
17 21094 1 1 32 GLU CG C -6.577 -6.035 -7.617 1.00 . A A . 32 GLU CG 1 1
17 21095 1 1 32 GLU H H -8.081 -3.662 -6.683 1.00 . A A . 32 GLU H 1 1
17 21096 1 1 32 GLU HA H -9.342 -5.957 -7.905 1.00 . A A . 32 GLU HA 1 1
17 21097 1 1 32 GLU HB2 H -7.339 -5.797 -5.650 1.00 . A A . 32 GLU HB2 1 1
17 21098 1 1 32 GLU HB3 H -7.853 -7.272 -6.457 1.00 . A A . 32 GLU HB3 1 1
17 21099 1 1 32 GLU HG2 H -6.407 -4.980 -7.763 1.00 . A A . 32 GLU HG2 1 1
17 21100 1 1 32 GLU HG3 H -5.674 -6.495 -7.243 1.00 . A A . 32 GLU HG3 1 1
17 21101 1 1 32 GLU N N -8.804 -4.116 -7.169 1.00 . A A . 32 GLU N 1 1
17 21102 1 1 32 GLU O O -10.945 -6.613 -6.075 1.00 . A A . 32 GLU O 1 1
17 21103 1 1 32 GLU OE1 O -6.550 -7.828 -9.186 1.00 . A A . 32 GLU OE1 1 1
17 21104 1 1 32 GLU OE2 O -7.572 -5.985 -9.779 1.00 . A A . 32 GLU OE2 1 1
17 21105 1 1 33 SER C C -12.213 -4.404 -4.194 1.00 . A A . 33 SER C 1 1
17 21106 1 1 33 SER CA C -10.943 -5.126 -3.762 1.00 . A A . 33 SER CA 1 1
17 21107 1 1 33 SER CB C -10.406 -4.528 -2.458 1.00 . A A . 33 SER CB 1 1
17 21108 1 1 33 SER H H -9.188 -4.417 -4.720 1.00 . A A . 33 SER H 1 1
17 21109 1 1 33 SER HA H -11.172 -6.170 -3.605 1.00 . A A . 33 SER HA 1 1
17 21110 1 1 33 SER HB2 H -11.147 -4.642 -1.681 1.00 . A A . 33 SER HB2 1 1
17 21111 1 1 33 SER HB3 H -9.504 -5.048 -2.173 1.00 . A A . 33 SER HB3 1 1
17 21112 1 1 33 SER HG H -9.499 -3.021 -3.345 1.00 . A A . 33 SER HG 1 1
17 21113 1 1 33 SER N N -9.951 -5.041 -4.817 1.00 . A A . 33 SER N 1 1
17 21114 1 1 33 SER O O -13.309 -4.722 -3.733 1.00 . A A . 33 SER O 1 1
17 21115 1 1 33 SER OG O -10.111 -3.148 -2.604 1.00 . A A . 33 SER OG 1 1
17 21116 1 1 34 GLY C C -14.139 -3.443 -6.422 1.00 . A A . 34 GLY C 1 1
17 21117 1 1 34 GLY CA C -13.162 -2.653 -5.579 1.00 . A A . 34 GLY CA 1 1
17 21118 1 1 34 GLY H H -11.149 -3.280 -5.457 1.00 . A A . 34 GLY H 1 1
17 21119 1 1 34 GLY HA2 H -13.685 -2.250 -4.728 1.00 . A A . 34 GLY HA2 1 1
17 21120 1 1 34 GLY HA3 H -12.776 -1.835 -6.170 1.00 . A A . 34 GLY HA3 1 1
17 21121 1 1 34 GLY N N -12.048 -3.451 -5.107 1.00 . A A . 34 GLY N 1 1
17 21122 1 1 34 GLY O O -15.342 -3.186 -6.390 1.00 . A A . 34 GLY O 1 1
17 21123 1 1 35 LEU C C -15.190 -6.266 -7.117 1.00 . A A . 35 LEU C 1 1
17 21124 1 1 35 LEU CA C -14.464 -5.253 -7.999 1.00 . A A . 35 LEU CA 1 1
17 21125 1 1 35 LEU CB C -13.608 -5.968 -9.045 1.00 . A A . 35 LEU CB 1 1
17 21126 1 1 35 LEU CD1 C -15.314 -6.129 -10.870 1.00 . A A . 35 LEU CD1 1 1
17 21127 1 1 35 LEU CD2 C -13.418 -7.763 -10.782 1.00 . A A . 35 LEU CD2 1 1
17 21128 1 1 35 LEU CG C -14.374 -6.910 -9.965 1.00 . A A . 35 LEU CG 1 1
17 21129 1 1 35 LEU H H -12.659 -4.538 -7.199 1.00 . A A . 35 LEU H 1 1
17 21130 1 1 35 LEU HA H -15.193 -4.632 -8.498 1.00 . A A . 35 LEU HA 1 1
17 21131 1 1 35 LEU HB2 H -13.120 -5.220 -9.654 1.00 . A A . 35 LEU HB2 1 1
17 21132 1 1 35 LEU HB3 H -12.851 -6.541 -8.530 1.00 . A A . 35 LEU HB3 1 1
17 21133 1 1 35 LEU HD11 H -14.744 -5.430 -11.465 1.00 . A A . 35 LEU HD11 1 1
17 21134 1 1 35 LEU HD12 H -16.030 -5.590 -10.269 1.00 . A A . 35 LEU HD12 1 1
17 21135 1 1 35 LEU HD13 H -15.835 -6.814 -11.523 1.00 . A A . 35 LEU HD13 1 1
17 21136 1 1 35 LEU HD21 H -13.983 -8.419 -11.427 1.00 . A A . 35 LEU HD21 1 1
17 21137 1 1 35 LEU HD22 H -12.804 -8.352 -10.119 1.00 . A A . 35 LEU HD22 1 1
17 21138 1 1 35 LEU HD23 H -12.788 -7.123 -11.382 1.00 . A A . 35 LEU HD23 1 1
17 21139 1 1 35 LEU HG H -14.969 -7.566 -9.353 1.00 . A A . 35 LEU HG 1 1
17 21140 1 1 35 LEU N N -13.625 -4.401 -7.183 1.00 . A A . 35 LEU N 1 1
17 21141 1 1 35 LEU O O -16.258 -6.771 -7.463 1.00 . A A . 35 LEU O 1 1
17 21142 1 1 36 LEU C C -16.075 -6.736 -4.029 1.00 . A A . 36 LEU C 1 1
17 21143 1 1 36 LEU CA C -15.172 -7.478 -5.016 1.00 . A A . 36 LEU CA 1 1
17 21144 1 1 36 LEU CB C -14.046 -8.210 -4.277 1.00 . A A . 36 LEU CB 1 1
17 21145 1 1 36 LEU CD1 C -15.019 -10.520 -4.375 1.00 . A A . 36 LEU CD1 1 1
17 21146 1 1 36 LEU CD2 C -13.300 -9.957 -2.654 1.00 . A A . 36 LEU CD2 1 1
17 21147 1 1 36 LEU CG C -14.471 -9.433 -3.463 1.00 . A A . 36 LEU CG 1 1
17 21148 1 1 36 LEU H H -13.769 -6.081 -5.737 1.00 . A A . 36 LEU H 1 1
17 21149 1 1 36 LEU HA H -15.761 -8.196 -5.564 1.00 . A A . 36 LEU HA 1 1
17 21150 1 1 36 LEU HB2 H -13.316 -8.528 -5.007 1.00 . A A . 36 LEU HB2 1 1
17 21151 1 1 36 LEU HB3 H -13.574 -7.508 -3.606 1.00 . A A . 36 LEU HB3 1 1
17 21152 1 1 36 LEU HD11 H -14.255 -10.821 -5.075 1.00 . A A . 36 LEU HD11 1 1
17 21153 1 1 36 LEU HD12 H -15.873 -10.142 -4.915 1.00 . A A . 36 LEU HD12 1 1
17 21154 1 1 36 LEU HD13 H -15.318 -11.371 -3.781 1.00 . A A . 36 LEU HD13 1 1
17 21155 1 1 36 LEU HD21 H -12.495 -10.225 -3.320 1.00 . A A . 36 LEU HD21 1 1
17 21156 1 1 36 LEU HD22 H -13.610 -10.828 -2.094 1.00 . A A . 36 LEU HD22 1 1
17 21157 1 1 36 LEU HD23 H -12.964 -9.192 -1.971 1.00 . A A . 36 LEU HD23 1 1
17 21158 1 1 36 LEU HG H -15.255 -9.147 -2.775 1.00 . A A . 36 LEU HG 1 1
17 21159 1 1 36 LEU N N -14.604 -6.539 -5.964 1.00 . A A . 36 LEU N 1 1
17 21160 1 1 36 LEU O O -16.076 -5.505 -3.982 1.00 . A A . 36 LEU O 1 1
17 21161 1 1 37 HIS C C -16.924 -6.134 -1.168 1.00 . A A . 37 HIS C 1 1
17 21162 1 1 37 HIS CA C -17.721 -6.898 -2.227 1.00 . A A . 37 HIS CA 1 1
17 21163 1 1 37 HIS CB C -18.584 -7.983 -1.562 1.00 . A A . 37 HIS CB 1 1
17 21164 1 1 37 HIS CD2 C -17.123 -9.220 0.192 1.00 . A A . 37 HIS CD2 1 1
17 21165 1 1 37 HIS CE1 C -16.894 -11.123 -0.862 1.00 . A A . 37 HIS CE1 1 1
17 21166 1 1 37 HIS CG C -17.800 -9.120 -0.975 1.00 . A A . 37 HIS CG 1 1
17 21167 1 1 37 HIS H H -16.843 -8.458 -3.368 1.00 . A A . 37 HIS H 1 1
17 21168 1 1 37 HIS HA H -18.374 -6.199 -2.729 1.00 . A A . 37 HIS HA 1 1
17 21169 1 1 37 HIS HB2 H -19.159 -7.535 -0.765 1.00 . A A . 37 HIS HB2 1 1
17 21170 1 1 37 HIS HB3 H -19.262 -8.392 -2.296 1.00 . A A . 37 HIS HB3 1 1
17 21171 1 1 37 HIS HD1 H -18.029 -10.583 -2.482 1.00 . A A . 37 HIS HD1 1 1
17 21172 1 1 37 HIS HD2 H -17.038 -8.454 0.947 1.00 . A A . 37 HIS HD2 1 1
17 21173 1 1 37 HIS HE1 H -16.600 -12.131 -1.108 1.00 . A A . 37 HIS HE1 1 1
17 21174 1 1 37 HIS HE2 H -16.180 -10.890 1.040 1.00 . A A . 37 HIS HE2 1 1
17 21175 1 1 37 HIS N N -16.843 -7.485 -3.244 1.00 . A A . 37 HIS N 1 1
17 21176 1 1 37 HIS ND1 N -17.636 -10.330 -1.613 1.00 . A A . 37 HIS ND1 1 1
17 21177 1 1 37 HIS NE2 N -16.570 -10.474 0.237 1.00 . A A . 37 HIS NE2 1 1
17 21178 1 1 37 HIS O O -17.480 -5.345 -0.410 1.00 . A A . 37 HIS O 1 1
17 21179 1 1 38 THR C C -14.677 -4.185 -0.453 1.00 . A A . 38 THR C 1 1
17 21180 1 1 38 THR CA C -14.740 -5.688 -0.188 1.00 . A A . 38 THR CA 1 1
17 21181 1 1 38 THR CB C -13.325 -6.284 -0.252 1.00 . A A . 38 THR CB 1 1
17 21182 1 1 38 THR CG2 C -13.237 -7.567 0.557 1.00 . A A . 38 THR CG2 1 1
17 21183 1 1 38 THR H H -15.225 -6.996 -1.768 1.00 . A A . 38 THR H 1 1
17 21184 1 1 38 THR HA H -15.133 -5.852 0.805 1.00 . A A . 38 THR HA 1 1
17 21185 1 1 38 THR HB H -12.627 -5.566 0.156 1.00 . A A . 38 THR HB 1 1
17 21186 1 1 38 THR HG1 H -13.083 -5.738 -2.138 1.00 . A A . 38 THR HG1 1 1
17 21187 1 1 38 THR HG21 H -13.464 -7.357 1.592 1.00 . A A . 38 THR HG21 1 1
17 21188 1 1 38 THR HG22 H -12.239 -7.973 0.482 1.00 . A A . 38 THR HG22 1 1
17 21189 1 1 38 THR HG23 H -13.947 -8.285 0.172 1.00 . A A . 38 THR HG23 1 1
17 21190 1 1 38 THR N N -15.616 -6.362 -1.135 1.00 . A A . 38 THR N 1 1
17 21191 1 1 38 THR O O -14.327 -3.408 0.427 1.00 . A A . 38 THR O 1 1
17 21192 1 1 38 THR OG1 O -12.981 -6.547 -1.620 1.00 . A A . 38 THR OG1 1 1
17 21193 1 1 39 GLY C C -16.344 -1.709 -1.813 1.00 . A A . 39 GLY C 1 1
17 21194 1 1 39 GLY CA C -15.003 -2.378 -2.021 1.00 . A A . 39 GLY CA 1 1
17 21195 1 1 39 GLY H H -15.305 -4.448 -2.337 1.00 . A A . 39 GLY H 1 1
17 21196 1 1 39 GLY HA2 H -14.265 -1.878 -1.413 1.00 . A A . 39 GLY HA2 1 1
17 21197 1 1 39 GLY HA3 H -14.724 -2.283 -3.059 1.00 . A A . 39 GLY HA3 1 1
17 21198 1 1 39 GLY N N -15.028 -3.783 -1.668 1.00 . A A . 39 GLY N 1 1
17 21199 1 1 39 GLY O O -16.553 -0.574 -2.239 1.00 . A A . 39 GLY O 1 1
17 21200 1 1 40 ASP C C -18.612 -1.257 0.512 1.00 . A A . 40 ASP C 1 1
17 21201 1 1 40 ASP CA C -18.583 -1.870 -0.877 1.00 . A A . 40 ASP CA 1 1
17 21202 1 1 40 ASP CB C -19.658 -2.950 -0.991 1.00 . A A . 40 ASP CB 1 1
17 21203 1 1 40 ASP CG C -20.490 -2.808 -2.247 1.00 . A A . 40 ASP CG 1 1
17 21204 1 1 40 ASP H H -17.050 -3.330 -0.883 1.00 . A A . 40 ASP H 1 1
17 21205 1 1 40 ASP HA H -18.788 -1.096 -1.601 1.00 . A A . 40 ASP HA 1 1
17 21206 1 1 40 ASP HB2 H -19.184 -3.921 -1.004 1.00 . A A . 40 ASP HB2 1 1
17 21207 1 1 40 ASP HB3 H -20.315 -2.887 -0.135 1.00 . A A . 40 ASP HB3 1 1
17 21208 1 1 40 ASP N N -17.264 -2.417 -1.170 1.00 . A A . 40 ASP N 1 1
17 21209 1 1 40 ASP O O -19.504 -0.472 0.842 1.00 . A A . 40 ASP O 1 1
17 21210 1 1 40 ASP OD1 O -21.533 -2.118 -2.203 1.00 . A A . 40 ASP OD1 1 1
17 21211 1 1 40 ASP OD2 O -20.101 -3.382 -3.289 1.00 . A A . 40 ASP OD2 1 1
17 21212 1 1 41 VAL C C -16.667 0.138 2.738 1.00 . A A . 41 VAL C 1 1
17 21213 1 1 41 VAL CA C -17.541 -1.099 2.677 1.00 . A A . 41 VAL CA 1 1
17 21214 1 1 41 VAL CB C -16.990 -2.146 3.672 1.00 . A A . 41 VAL CB 1 1
17 21215 1 1 41 VAL CG1 C -18.078 -3.127 4.071 1.00 . A A . 41 VAL CG1 1 1
17 21216 1 1 41 VAL CG2 C -15.802 -2.889 3.085 1.00 . A A . 41 VAL CG2 1 1
17 21217 1 1 41 VAL H H -16.935 -2.222 0.994 1.00 . A A . 41 VAL H 1 1
17 21218 1 1 41 VAL HA H -18.538 -0.831 2.990 1.00 . A A . 41 VAL HA 1 1
17 21219 1 1 41 VAL HB H -16.653 -1.624 4.560 1.00 . A A . 41 VAL HB 1 1
17 21220 1 1 41 VAL HG11 H -18.879 -2.596 4.563 1.00 . A A . 41 VAL HG11 1 1
17 21221 1 1 41 VAL HG12 H -17.669 -3.865 4.745 1.00 . A A . 41 VAL HG12 1 1
17 21222 1 1 41 VAL HG13 H -18.460 -3.619 3.189 1.00 . A A . 41 VAL HG13 1 1
17 21223 1 1 41 VAL HG21 H -15.020 -2.185 2.846 1.00 . A A . 41 VAL HG21 1 1
17 21224 1 1 41 VAL HG22 H -16.109 -3.407 2.189 1.00 . A A . 41 VAL HG22 1 1
17 21225 1 1 41 VAL HG23 H -15.434 -3.605 3.805 1.00 . A A . 41 VAL HG23 1 1
17 21226 1 1 41 VAL N N -17.628 -1.612 1.322 1.00 . A A . 41 VAL N 1 1
17 21227 1 1 41 VAL O O -15.605 0.195 2.127 1.00 . A A . 41 VAL O 1 1
17 21228 1 1 42 LEU C C -15.405 2.026 4.925 1.00 . A A . 42 LEU C 1 1
17 21229 1 1 42 LEU CA C -16.328 2.309 3.753 1.00 . A A . 42 LEU CA 1 1
17 21230 1 1 42 LEU CB C -17.230 3.502 4.058 1.00 . A A . 42 LEU CB 1 1
17 21231 1 1 42 LEU CD1 C -16.773 4.663 1.868 1.00 . A A . 42 LEU CD1 1 1
17 21232 1 1 42 LEU CD2 C -18.864 3.309 2.149 1.00 . A A . 42 LEU CD2 1 1
17 21233 1 1 42 LEU CG C -17.850 4.207 2.844 1.00 . A A . 42 LEU CG 1 1
17 21234 1 1 42 LEU H H -18.018 1.071 3.872 1.00 . A A . 42 LEU H 1 1
17 21235 1 1 42 LEU HA H -15.736 2.521 2.880 1.00 . A A . 42 LEU HA 1 1
17 21236 1 1 42 LEU HB2 H -18.031 3.155 4.688 1.00 . A A . 42 LEU HB2 1 1
17 21237 1 1 42 LEU HB3 H -16.655 4.219 4.609 1.00 . A A . 42 LEU HB3 1 1
17 21238 1 1 42 LEU HD11 H -16.240 3.803 1.493 1.00 . A A . 42 LEU HD11 1 1
17 21239 1 1 42 LEU HD12 H -16.083 5.320 2.375 1.00 . A A . 42 LEU HD12 1 1
17 21240 1 1 42 LEU HD13 H -17.233 5.188 1.045 1.00 . A A . 42 LEU HD13 1 1
17 21241 1 1 42 LEU HD21 H -19.252 3.812 1.276 1.00 . A A . 42 LEU HD21 1 1
17 21242 1 1 42 LEU HD22 H -19.674 3.088 2.827 1.00 . A A . 42 LEU HD22 1 1
17 21243 1 1 42 LEU HD23 H -18.384 2.389 1.850 1.00 . A A . 42 LEU HD23 1 1
17 21244 1 1 42 LEU HG H -18.372 5.089 3.186 1.00 . A A . 42 LEU HG 1 1
17 21245 1 1 42 LEU N N -17.121 1.131 3.485 1.00 . A A . 42 LEU N 1 1
17 21246 1 1 42 LEU O O -14.640 2.885 5.363 1.00 . A A . 42 LEU O 1 1
17 21247 1 1 43 ASP C C -13.201 0.283 6.042 1.00 . A A . 43 ASP C 1 1
17 21248 1 1 43 ASP CA C -14.651 0.314 6.497 1.00 . A A . 43 ASP CA 1 1
17 21249 1 1 43 ASP CB C -15.095 -1.085 6.931 1.00 . A A . 43 ASP CB 1 1
17 21250 1 1 43 ASP CG C -14.314 -1.601 8.122 1.00 . A A . 43 ASP CG 1 1
17 21251 1 1 43 ASP H H -16.193 0.204 5.065 1.00 . A A . 43 ASP H 1 1
17 21252 1 1 43 ASP HA H -14.744 0.991 7.333 1.00 . A A . 43 ASP HA 1 1
17 21253 1 1 43 ASP HB2 H -16.142 -1.057 7.197 1.00 . A A . 43 ASP HB2 1 1
17 21254 1 1 43 ASP HB3 H -14.957 -1.770 6.107 1.00 . A A . 43 ASP HB3 1 1
17 21255 1 1 43 ASP N N -15.506 0.800 5.426 1.00 . A A . 43 ASP N 1 1
17 21256 1 1 43 ASP O O -12.285 0.415 6.857 1.00 . A A . 43 ASP O 1 1
17 21257 1 1 43 ASP OD1 O -14.771 -1.414 9.269 1.00 . A A . 43 ASP OD1 1 1
17 21258 1 1 43 ASP OD2 O -13.233 -2.189 7.915 1.00 . A A . 43 ASP OD2 1 1
17 21259 1 1 44 GLN C C -10.935 1.394 4.621 1.00 . A A . 44 GLN C 1 1
17 21260 1 1 44 GLN CA C -11.670 0.150 4.142 1.00 . A A . 44 GLN CA 1 1
17 21261 1 1 44 GLN CB C -11.728 0.198 2.616 1.00 . A A . 44 GLN CB 1 1
17 21262 1 1 44 GLN CD C -12.774 -0.642 0.475 1.00 . A A . 44 GLN CD 1 1
17 21263 1 1 44 GLN CG C -12.666 -0.814 1.983 1.00 . A A . 44 GLN CG 1 1
17 21264 1 1 44 GLN H H -13.769 -0.093 4.158 1.00 . A A . 44 GLN H 1 1
17 21265 1 1 44 GLN HA H -11.132 -0.730 4.452 1.00 . A A . 44 GLN HA 1 1
17 21266 1 1 44 GLN HB2 H -12.038 1.182 2.321 1.00 . A A . 44 GLN HB2 1 1
17 21267 1 1 44 GLN HB3 H -10.737 0.023 2.231 1.00 . A A . 44 GLN HB3 1 1
17 21268 1 1 44 GLN HE21 H -11.331 -1.972 0.181 1.00 . A A . 44 GLN HE21 1 1
17 21269 1 1 44 GLN HE22 H -12.007 -1.272 -1.247 1.00 . A A . 44 GLN HE22 1 1
17 21270 1 1 44 GLN HG2 H -12.296 -1.807 2.194 1.00 . A A . 44 GLN HG2 1 1
17 21271 1 1 44 GLN HG3 H -13.648 -0.696 2.416 1.00 . A A . 44 GLN HG3 1 1
17 21272 1 1 44 GLN N N -13.001 0.098 4.733 1.00 . A A . 44 GLN N 1 1
17 21273 1 1 44 GLN NE2 N -11.954 -1.367 -0.270 1.00 . A A . 44 GLN NE2 1 1
17 21274 1 1 44 GLN O O -11.498 2.490 4.651 1.00 . A A . 44 GLN O 1 1
17 21275 1 1 44 GLN OE1 O -13.599 0.127 -0.015 1.00 . A A . 44 GLN OE1 1 1
17 21276 1 1 45 VAL C C -8.038 2.870 4.312 1.00 . A A . 45 VAL C 1 1
17 21277 1 1 45 VAL CA C -8.877 2.333 5.454 1.00 . A A . 45 VAL CA 1 1
17 21278 1 1 45 VAL CB C -7.964 1.931 6.632 1.00 . A A . 45 VAL CB 1 1
17 21279 1 1 45 VAL CG1 C -7.090 3.101 7.067 1.00 . A A . 45 VAL CG1 1 1
17 21280 1 1 45 VAL CG2 C -8.795 1.427 7.802 1.00 . A A . 45 VAL CG2 1 1
17 21281 1 1 45 VAL H H -9.301 0.322 4.939 1.00 . A A . 45 VAL H 1 1
17 21282 1 1 45 VAL HA H -9.543 3.117 5.786 1.00 . A A . 45 VAL HA 1 1
17 21283 1 1 45 VAL HB H -7.317 1.131 6.305 1.00 . A A . 45 VAL HB 1 1
17 21284 1 1 45 VAL HG11 H -6.471 3.415 6.240 1.00 . A A . 45 VAL HG11 1 1
17 21285 1 1 45 VAL HG12 H -6.461 2.794 7.890 1.00 . A A . 45 VAL HG12 1 1
17 21286 1 1 45 VAL HG13 H -7.717 3.922 7.380 1.00 . A A . 45 VAL HG13 1 1
17 21287 1 1 45 VAL HG21 H -8.141 1.146 8.614 1.00 . A A . 45 VAL HG21 1 1
17 21288 1 1 45 VAL HG22 H -9.372 0.569 7.489 1.00 . A A . 45 VAL HG22 1 1
17 21289 1 1 45 VAL HG23 H -9.462 2.209 8.132 1.00 . A A . 45 VAL HG23 1 1
17 21290 1 1 45 VAL N N -9.688 1.221 4.990 1.00 . A A . 45 VAL N 1 1
17 21291 1 1 45 VAL O O -7.063 2.245 3.897 1.00 . A A . 45 VAL O 1 1
17 21292 1 1 46 ALA C C -6.900 5.778 3.125 1.00 . A A . 46 ALA C 1 1
17 21293 1 1 46 ALA CA C -7.773 4.628 2.671 1.00 . A A . 46 ALA CA 1 1
17 21294 1 1 46 ALA CB C -8.791 5.114 1.659 1.00 . A A . 46 ALA CB 1 1
17 21295 1 1 46 ALA H H -9.216 4.469 4.197 1.00 . A A . 46 ALA H 1 1
17 21296 1 1 46 ALA HA H -7.151 3.881 2.197 1.00 . A A . 46 ALA HA 1 1
17 21297 1 1 46 ALA HB1 H -9.318 4.268 1.246 1.00 . A A . 46 ALA HB1 1 1
17 21298 1 1 46 ALA HB2 H -8.285 5.652 0.866 1.00 . A A . 46 ALA HB2 1 1
17 21299 1 1 46 ALA HB3 H -9.494 5.771 2.148 1.00 . A A . 46 ALA HB3 1 1
17 21300 1 1 46 ALA N N -8.444 4.014 3.798 1.00 . A A . 46 ALA N 1 1
17 21301 1 1 46 ALA O O -7.381 6.888 3.371 1.00 . A A . 46 ALA O 1 1
17 21302 1 1 47 ILE C C -3.934 6.975 2.309 1.00 . A A . 47 ILE C 1 1
17 21303 1 1 47 ILE CA C -4.666 6.548 3.561 1.00 . A A . 47 ILE CA 1 1
17 21304 1 1 47 ILE CB C -3.664 6.122 4.651 1.00 . A A . 47 ILE CB 1 1
17 21305 1 1 47 ILE CD1 C -1.979 4.349 5.352 1.00 . A A . 47 ILE CD1 1 1
17 21306 1 1 47 ILE CG1 C -2.988 4.792 4.309 1.00 . A A . 47 ILE CG1 1 1
17 21307 1 1 47 ILE CG2 C -4.377 6.034 5.987 1.00 . A A . 47 ILE CG2 1 1
17 21308 1 1 47 ILE H H -5.302 4.591 3.091 1.00 . A A . 47 ILE H 1 1
17 21309 1 1 47 ILE HA H -5.226 7.395 3.933 1.00 . A A . 47 ILE HA 1 1
17 21310 1 1 47 ILE HB H -2.909 6.892 4.730 1.00 . A A . 47 ILE HB 1 1
17 21311 1 1 47 ILE HD11 H -1.521 3.422 5.042 1.00 . A A . 47 ILE HD11 1 1
17 21312 1 1 47 ILE HD12 H -2.477 4.207 6.299 1.00 . A A . 47 ILE HD12 1 1
17 21313 1 1 47 ILE HD13 H -1.217 5.108 5.459 1.00 . A A . 47 ILE HD13 1 1
17 21314 1 1 47 ILE HG12 H -3.741 4.022 4.228 1.00 . A A . 47 ILE HG12 1 1
17 21315 1 1 47 ILE HG13 H -2.473 4.887 3.366 1.00 . A A . 47 ILE HG13 1 1
17 21316 1 1 47 ILE HG21 H -5.099 5.232 5.954 1.00 . A A . 47 ILE HG21 1 1
17 21317 1 1 47 ILE HG22 H -4.886 6.967 6.179 1.00 . A A . 47 ILE HG22 1 1
17 21318 1 1 47 ILE HG23 H -3.657 5.844 6.768 1.00 . A A . 47 ILE HG23 1 1
17 21319 1 1 47 ILE N N -5.617 5.509 3.242 1.00 . A A . 47 ILE N 1 1
17 21320 1 1 47 ILE O O -3.789 6.199 1.362 1.00 . A A . 47 ILE O 1 1
17 21321 1 1 48 GLN C C -1.449 8.298 1.017 1.00 . A A . 48 GLN C 1 1
17 21322 1 1 48 GLN CA C -2.873 8.794 1.128 1.00 . A A . 48 GLN CA 1 1
17 21323 1 1 48 GLN CB C -2.908 10.317 1.198 1.00 . A A . 48 GLN CB 1 1
17 21324 1 1 48 GLN CD C -3.927 11.220 -0.927 1.00 . A A . 48 GLN CD 1 1
17 21325 1 1 48 GLN CG C -2.659 10.961 -0.144 1.00 . A A . 48 GLN CG 1 1
17 21326 1 1 48 GLN H H -3.606 8.767 3.106 1.00 . A A . 48 GLN H 1 1
17 21327 1 1 48 GLN HA H -3.409 8.463 0.244 1.00 . A A . 48 GLN HA 1 1
17 21328 1 1 48 GLN HB2 H -3.877 10.632 1.557 1.00 . A A . 48 GLN HB2 1 1
17 21329 1 1 48 GLN HB3 H -2.147 10.655 1.885 1.00 . A A . 48 GLN HB3 1 1
17 21330 1 1 48 GLN HE21 H -2.950 10.906 -2.624 1.00 . A A . 48 GLN HE21 1 1
17 21331 1 1 48 GLN HE22 H -4.629 11.294 -2.782 1.00 . A A . 48 GLN HE22 1 1
17 21332 1 1 48 GLN HG2 H -2.147 11.895 0.003 1.00 . A A . 48 GLN HG2 1 1
17 21333 1 1 48 GLN HG3 H -2.042 10.294 -0.718 1.00 . A A . 48 GLN HG3 1 1
17 21334 1 1 48 GLN N N -3.506 8.222 2.297 1.00 . A A . 48 GLN N 1 1
17 21335 1 1 48 GLN NE2 N -3.827 11.131 -2.242 1.00 . A A . 48 GLN NE2 1 1
17 21336 1 1 48 GLN O O -0.656 8.406 1.955 1.00 . A A . 48 GLN O 1 1
17 21337 1 1 48 GLN OE1 O -4.982 11.496 -0.358 1.00 . A A . 48 GLN OE1 1 1
17 21338 1 1 49 CYS C C 0.928 7.834 -1.429 1.00 . A A . 49 CYS C 1 1
17 21339 1 1 49 CYS CA C 0.118 7.102 -0.367 1.00 . A A . 49 CYS CA 1 1
17 21340 1 1 49 CYS CB C -0.133 5.658 -0.783 1.00 . A A . 49 CYS CB 1 1
17 21341 1 1 49 CYS H H -1.807 7.771 -0.865 1.00 . A A . 49 CYS H 1 1
17 21342 1 1 49 CYS HA H 0.668 7.110 0.556 1.00 . A A . 49 CYS HA 1 1
17 21343 1 1 49 CYS HB2 H -0.684 5.648 -1.711 1.00 . A A . 49 CYS HB2 1 1
17 21344 1 1 49 CYS HB3 H 0.807 5.171 -0.925 1.00 . A A . 49 CYS HB3 1 1
17 21345 1 1 49 CYS N N -1.146 7.749 -0.136 1.00 . A A . 49 CYS N 1 1
17 21346 1 1 49 CYS O O 0.378 8.546 -2.272 1.00 . A A . 49 CYS O 1 1
17 21347 1 1 49 CYS SG S -1.083 4.693 0.438 1.00 . A A . 49 CYS SG 1 1
17 21348 1 1 50 THR C C 4.482 7.573 -2.314 1.00 . A A . 50 THR C 1 1
17 21349 1 1 50 THR CA C 3.155 8.321 -2.278 1.00 . A A . 50 THR CA 1 1
17 21350 1 1 50 THR CB C 3.381 9.797 -1.875 1.00 . A A . 50 THR CB 1 1
17 21351 1 1 50 THR CG2 C 3.558 9.933 -0.371 1.00 . A A . 50 THR CG2 1 1
17 21352 1 1 50 THR H H 2.602 7.024 -0.704 1.00 . A A . 50 THR H 1 1
17 21353 1 1 50 THR HA H 2.719 8.304 -3.265 1.00 . A A . 50 THR HA 1 1
17 21354 1 1 50 THR HB H 2.509 10.362 -2.167 1.00 . A A . 50 THR HB 1 1
17 21355 1 1 50 THR HG1 H 5.297 9.794 -2.356 1.00 . A A . 50 THR HG1 1 1
17 21356 1 1 50 THR HG21 H 3.678 10.975 -0.116 1.00 . A A . 50 THR HG21 1 1
17 21357 1 1 50 THR HG22 H 4.432 9.383 -0.061 1.00 . A A . 50 THR HG22 1 1
17 21358 1 1 50 THR HG23 H 2.686 9.537 0.130 1.00 . A A . 50 THR HG23 1 1
17 21359 1 1 50 THR N N 2.237 7.650 -1.375 1.00 . A A . 50 THR N 1 1
17 21360 1 1 50 THR O O 5.199 7.492 -1.315 1.00 . A A . 50 THR O 1 1
17 21361 1 1 50 THR OG1 O 4.524 10.336 -2.553 1.00 . A A . 50 THR OG1 1 1
17 21362 1 1 51 GLN C C 6.932 6.703 -4.629 1.00 . A A . 51 GLN C 1 1
17 21363 1 1 51 GLN CA C 5.954 6.153 -3.588 1.00 . A A . 51 GLN CA 1 1
17 21364 1 1 51 GLN CB C 5.481 4.741 -3.940 1.00 . A A . 51 GLN CB 1 1
17 21365 1 1 51 GLN CD C 7.473 3.287 -4.453 1.00 . A A . 51 GLN CD 1 1
17 21366 1 1 51 GLN CG C 6.408 3.646 -3.448 1.00 . A A . 51 GLN CG 1 1
17 21367 1 1 51 GLN H H 4.227 7.160 -4.244 1.00 . A A . 51 GLN H 1 1
17 21368 1 1 51 GLN HA H 6.451 6.126 -2.628 1.00 . A A . 51 GLN HA 1 1
17 21369 1 1 51 GLN HB2 H 4.507 4.584 -3.501 1.00 . A A . 51 GLN HB2 1 1
17 21370 1 1 51 GLN HB3 H 5.401 4.658 -5.013 1.00 . A A . 51 GLN HB3 1 1
17 21371 1 1 51 GLN HE21 H 8.755 2.884 -2.999 1.00 . A A . 51 GLN HE21 1 1
17 21372 1 1 51 GLN HE22 H 9.366 2.684 -4.614 1.00 . A A . 51 GLN HE22 1 1
17 21373 1 1 51 GLN HG2 H 6.888 3.985 -2.543 1.00 . A A . 51 GLN HG2 1 1
17 21374 1 1 51 GLN HG3 H 5.822 2.764 -3.234 1.00 . A A . 51 GLN HG3 1 1
17 21375 1 1 51 GLN N N 4.795 7.007 -3.462 1.00 . A A . 51 GLN N 1 1
17 21376 1 1 51 GLN NE2 N 8.642 2.913 -3.968 1.00 . A A . 51 GLN NE2 1 1
17 21377 1 1 51 GLN O O 6.538 7.087 -5.733 1.00 . A A . 51 GLN O 1 1
17 21378 1 1 51 GLN OE1 O 7.240 3.348 -5.658 1.00 . A A . 51 GLN OE1 1 1
17 21379 1 1 52 ILE C C 9.448 6.393 -6.345 1.00 . A A . 52 ILE C 1 1
17 21380 1 1 52 ILE CA C 9.278 7.267 -5.096 1.00 . A A . 52 ILE CA 1 1
17 21381 1 1 52 ILE CB C 10.608 7.326 -4.294 1.00 . A A . 52 ILE CB 1 1
17 21382 1 1 52 ILE CD1 C 11.831 8.661 -2.492 1.00 . A A . 52 ILE CD1 1 1
17 21383 1 1 52 ILE CG1 C 10.523 8.410 -3.215 1.00 . A A . 52 ILE CG1 1 1
17 21384 1 1 52 ILE CG2 C 11.815 7.564 -5.197 1.00 . A A . 52 ILE CG2 1 1
17 21385 1 1 52 ILE H H 8.434 6.436 -3.351 1.00 . A A . 52 ILE H 1 1
17 21386 1 1 52 ILE HA H 9.015 8.270 -5.398 1.00 . A A . 52 ILE HA 1 1
17 21387 1 1 52 ILE HB H 10.742 6.371 -3.808 1.00 . A A . 52 ILE HB 1 1
17 21388 1 1 52 ILE HD11 H 12.216 7.729 -2.109 1.00 . A A . 52 ILE HD11 1 1
17 21389 1 1 52 ILE HD12 H 11.665 9.345 -1.674 1.00 . A A . 52 ILE HD12 1 1
17 21390 1 1 52 ILE HD13 H 12.545 9.088 -3.181 1.00 . A A . 52 ILE HD13 1 1
17 21391 1 1 52 ILE HG12 H 10.217 9.339 -3.671 1.00 . A A . 52 ILE HG12 1 1
17 21392 1 1 52 ILE HG13 H 9.788 8.118 -2.479 1.00 . A A . 52 ILE HG13 1 1
17 21393 1 1 52 ILE HG21 H 11.838 6.811 -5.971 1.00 . A A . 52 ILE HG21 1 1
17 21394 1 1 52 ILE HG22 H 12.720 7.504 -4.611 1.00 . A A . 52 ILE HG22 1 1
17 21395 1 1 52 ILE HG23 H 11.742 8.543 -5.646 1.00 . A A . 52 ILE HG23 1 1
17 21396 1 1 52 ILE N N 8.204 6.758 -4.244 1.00 . A A . 52 ILE N 1 1
17 21397 1 1 52 ILE O O 9.269 5.183 -6.272 1.00 . A A . 52 ILE O 1 1
17 21398 1 1 53 PRO C C 10.767 5.001 -8.601 1.00 . A A . 53 PRO C 1 1
17 21399 1 1 53 PRO CA C 10.006 6.315 -8.778 1.00 . A A . 53 PRO CA 1 1
17 21400 1 1 53 PRO CB C 10.847 7.320 -9.582 1.00 . A A . 53 PRO CB 1 1
17 21401 1 1 53 PRO CD C 9.844 8.460 -7.709 1.00 . A A . 53 PRO CD 1 1
17 21402 1 1 53 PRO CG C 10.910 8.573 -8.761 1.00 . A A . 53 PRO CG 1 1
17 21403 1 1 53 PRO HA H 9.085 6.119 -9.305 1.00 . A A . 53 PRO HA 1 1
17 21404 1 1 53 PRO HB2 H 11.833 6.911 -9.745 1.00 . A A . 53 PRO HB2 1 1
17 21405 1 1 53 PRO HB3 H 10.371 7.503 -10.534 1.00 . A A . 53 PRO HB3 1 1
17 21406 1 1 53 PRO HD2 H 10.152 8.955 -6.801 1.00 . A A . 53 PRO HD2 1 1
17 21407 1 1 53 PRO HD3 H 8.911 8.863 -8.069 1.00 . A A . 53 PRO HD3 1 1
17 21408 1 1 53 PRO HG2 H 11.882 8.656 -8.298 1.00 . A A . 53 PRO HG2 1 1
17 21409 1 1 53 PRO HG3 H 10.724 9.431 -9.390 1.00 . A A . 53 PRO HG3 1 1
17 21410 1 1 53 PRO N N 9.750 7.014 -7.513 1.00 . A A . 53 PRO N 1 1
17 21411 1 1 53 PRO O O 11.826 4.962 -7.965 1.00 . A A . 53 PRO O 1 1
17 21412 1 1 54 LEU C C 12.150 2.397 -9.389 1.00 . A A . 54 LEU C 1 1
17 21413 1 1 54 LEU CA C 10.690 2.582 -8.999 1.00 . A A . 54 LEU CA 1 1
17 21414 1 1 54 LEU CB C 9.834 1.607 -9.815 1.00 . A A . 54 LEU CB 1 1
17 21415 1 1 54 LEU CD1 C 7.606 0.619 -10.383 1.00 . A A . 54 LEU CD1 1 1
17 21416 1 1 54 LEU CD2 C 8.132 1.215 -8.019 1.00 . A A . 54 LEU CD2 1 1
17 21417 1 1 54 LEU CG C 8.344 1.589 -9.475 1.00 . A A . 54 LEU CG 1 1
17 21418 1 1 54 LEU H H 9.471 4.096 -9.816 1.00 . A A . 54 LEU H 1 1
17 21419 1 1 54 LEU HA H 10.576 2.348 -7.953 1.00 . A A . 54 LEU HA 1 1
17 21420 1 1 54 LEU HB2 H 9.938 1.864 -10.860 1.00 . A A . 54 LEU HB2 1 1
17 21421 1 1 54 LEU HB3 H 10.226 0.612 -9.668 1.00 . A A . 54 LEU HB3 1 1
17 21422 1 1 54 LEU HD11 H 6.555 0.620 -10.133 1.00 . A A . 54 LEU HD11 1 1
17 21423 1 1 54 LEU HD12 H 8.006 -0.375 -10.249 1.00 . A A . 54 LEU HD12 1 1
17 21424 1 1 54 LEU HD13 H 7.732 0.923 -11.412 1.00 . A A . 54 LEU HD13 1 1
17 21425 1 1 54 LEU HD21 H 8.585 1.962 -7.384 1.00 . A A . 54 LEU HD21 1 1
17 21426 1 1 54 LEU HD22 H 8.587 0.254 -7.824 1.00 . A A . 54 LEU HD22 1 1
17 21427 1 1 54 LEU HD23 H 7.075 1.159 -7.812 1.00 . A A . 54 LEU HD23 1 1
17 21428 1 1 54 LEU HG H 7.932 2.575 -9.632 1.00 . A A . 54 LEU HG 1 1
17 21429 1 1 54 LEU N N 10.221 3.948 -9.204 1.00 . A A . 54 LEU N 1 1
17 21430 1 1 54 LEU O O 12.562 2.747 -10.499 1.00 . A A . 54 LEU O 1 1
17 21431 1 1 55 LEU C C 14.322 -0.095 -8.675 1.00 . A A . 55 LEU C 1 1
17 21432 1 1 55 LEU CA C 14.276 1.426 -8.733 1.00 . A A . 55 LEU CA 1 1
17 21433 1 1 55 LEU CB C 15.228 2.030 -7.701 1.00 . A A . 55 LEU CB 1 1
17 21434 1 1 55 LEU CD1 C 16.202 4.050 -6.582 1.00 . A A . 55 LEU CD1 1 1
17 21435 1 1 55 LEU CD2 C 15.566 4.149 -8.995 1.00 . A A . 55 LEU CD2 1 1
17 21436 1 1 55 LEU CG C 15.227 3.558 -7.636 1.00 . A A . 55 LEU CG 1 1
17 21437 1 1 55 LEU H H 12.568 1.743 -7.546 1.00 . A A . 55 LEU H 1 1
17 21438 1 1 55 LEU HA H 14.552 1.759 -9.722 1.00 . A A . 55 LEU HA 1 1
17 21439 1 1 55 LEU HB2 H 14.957 1.649 -6.727 1.00 . A A . 55 LEU HB2 1 1
17 21440 1 1 55 LEU HB3 H 16.225 1.703 -7.930 1.00 . A A . 55 LEU HB3 1 1
17 21441 1 1 55 LEU HD11 H 15.928 3.641 -5.621 1.00 . A A . 55 LEU HD11 1 1
17 21442 1 1 55 LEU HD12 H 16.167 5.128 -6.537 1.00 . A A . 55 LEU HD12 1 1
17 21443 1 1 55 LEU HD13 H 17.200 3.731 -6.839 1.00 . A A . 55 LEU HD13 1 1
17 21444 1 1 55 LEU HD21 H 16.507 3.750 -9.336 1.00 . A A . 55 LEU HD21 1 1
17 21445 1 1 55 LEU HD22 H 15.640 5.222 -8.912 1.00 . A A . 55 LEU HD22 1 1
17 21446 1 1 55 LEU HD23 H 14.790 3.896 -9.702 1.00 . A A . 55 LEU HD23 1 1
17 21447 1 1 55 LEU HG H 14.240 3.899 -7.359 1.00 . A A . 55 LEU HG 1 1
17 21448 1 1 55 LEU N N 12.923 1.858 -8.462 1.00 . A A . 55 LEU N 1 1
17 21449 1 1 55 LEU O O 14.249 -0.687 -7.597 1.00 . A A . 55 LEU O 1 1
17 21450 1 1 56 ILE C C 15.427 -2.882 -9.162 1.00 . A A . 56 ILE C 1 1
17 21451 1 1 56 ILE CA C 14.316 -2.171 -9.923 1.00 . A A . 56 ILE CA 1 1
17 21452 1 1 56 ILE CB C 14.312 -2.658 -11.384 1.00 . A A . 56 ILE CB 1 1
17 21453 1 1 56 ILE CD1 C 13.369 -2.171 -13.703 1.00 . A A . 56 ILE CD1 1 1
17 21454 1 1 56 ILE CG1 C 13.376 -1.794 -12.236 1.00 . A A . 56 ILE CG1 1 1
17 21455 1 1 56 ILE CG2 C 13.885 -4.118 -11.450 1.00 . A A . 56 ILE CG2 1 1
17 21456 1 1 56 ILE H H 14.675 -0.212 -10.637 1.00 . A A . 56 ILE H 1 1
17 21457 1 1 56 ILE HA H 13.368 -2.435 -9.479 1.00 . A A . 56 ILE HA 1 1
17 21458 1 1 56 ILE HB H 15.316 -2.585 -11.767 1.00 . A A . 56 ILE HB 1 1
17 21459 1 1 56 ILE HD11 H 13.072 -3.204 -13.808 1.00 . A A . 56 ILE HD11 1 1
17 21460 1 1 56 ILE HD12 H 14.359 -2.038 -14.113 1.00 . A A . 56 ILE HD12 1 1
17 21461 1 1 56 ILE HD13 H 12.672 -1.540 -14.232 1.00 . A A . 56 ILE HD13 1 1
17 21462 1 1 56 ILE HG12 H 12.368 -1.895 -11.865 1.00 . A A . 56 ILE HG12 1 1
17 21463 1 1 56 ILE HG13 H 13.681 -0.761 -12.160 1.00 . A A . 56 ILE HG13 1 1
17 21464 1 1 56 ILE HG21 H 12.887 -4.219 -11.050 1.00 . A A . 56 ILE HG21 1 1
17 21465 1 1 56 ILE HG22 H 14.567 -4.718 -10.870 1.00 . A A . 56 ILE HG22 1 1
17 21466 1 1 56 ILE HG23 H 13.896 -4.451 -12.478 1.00 . A A . 56 ILE HG23 1 1
17 21467 1 1 56 ILE N N 14.459 -0.726 -9.831 1.00 . A A . 56 ILE N 1 1
17 21468 1 1 56 ILE O O 16.602 -2.523 -9.263 1.00 . A A . 56 ILE O 1 1
17 21469 1 1 57 GLY C C 16.017 -4.165 -6.166 1.00 . A A . 57 GLY C 1 1
17 21470 1 1 57 GLY CA C 15.981 -4.636 -7.603 1.00 . A A . 57 GLY CA 1 1
17 21471 1 1 57 GLY H H 14.084 -4.118 -8.375 1.00 . A A . 57 GLY H 1 1
17 21472 1 1 57 GLY HA2 H 15.702 -5.680 -7.622 1.00 . A A . 57 GLY HA2 1 1
17 21473 1 1 57 GLY HA3 H 16.966 -4.527 -8.032 1.00 . A A . 57 GLY HA3 1 1
17 21474 1 1 57 GLY N N 15.035 -3.884 -8.397 1.00 . A A . 57 GLY N 1 1
17 21475 1 1 57 GLY O O 16.577 -4.834 -5.297 1.00 . A A . 57 GLY O 1 1
17 21476 1 1 58 ILE C C 14.091 -2.602 -3.868 1.00 . A A . 58 ILE C 1 1
17 21477 1 1 58 ILE CA C 15.427 -2.426 -4.583 1.00 . A A . 58 ILE CA 1 1
17 21478 1 1 58 ILE CB C 15.836 -0.931 -4.652 1.00 . A A . 58 ILE CB 1 1
17 21479 1 1 58 ILE CD1 C 17.502 -1.106 -2.729 1.00 . A A . 58 ILE CD1 1 1
17 21480 1 1 58 ILE CG1 C 17.285 -0.764 -4.191 1.00 . A A . 58 ILE CG1 1 1
17 21481 1 1 58 ILE CG2 C 14.910 -0.035 -3.838 1.00 . A A . 58 ILE CG2 1 1
17 21482 1 1 58 ILE H H 14.946 -2.543 -6.635 1.00 . A A . 58 ILE H 1 1
17 21483 1 1 58 ILE HA H 16.180 -2.947 -4.011 1.00 . A A . 58 ILE HA 1 1
17 21484 1 1 58 ILE HB H 15.766 -0.623 -5.678 1.00 . A A . 58 ILE HB 1 1
17 21485 1 1 58 ILE HD11 H 18.541 -0.960 -2.475 1.00 . A A . 58 ILE HD11 1 1
17 21486 1 1 58 ILE HD12 H 17.230 -2.137 -2.553 1.00 . A A . 58 ILE HD12 1 1
17 21487 1 1 58 ILE HD13 H 16.887 -0.465 -2.113 1.00 . A A . 58 ILE HD13 1 1
17 21488 1 1 58 ILE HG12 H 17.920 -1.409 -4.779 1.00 . A A . 58 ILE HG12 1 1
17 21489 1 1 58 ILE HG13 H 17.584 0.261 -4.341 1.00 . A A . 58 ILE HG13 1 1
17 21490 1 1 58 ILE HG21 H 14.889 -0.377 -2.810 1.00 . A A . 58 ILE HG21 1 1
17 21491 1 1 58 ILE HG22 H 13.913 -0.078 -4.251 1.00 . A A . 58 ILE HG22 1 1
17 21492 1 1 58 ILE HG23 H 15.270 0.983 -3.872 1.00 . A A . 58 ILE HG23 1 1
17 21493 1 1 58 ILE N N 15.413 -3.014 -5.910 1.00 . A A . 58 ILE N 1 1
17 21494 1 1 58 ILE O O 13.036 -2.730 -4.489 1.00 . A A . 58 ILE O 1 1
17 21495 1 1 59 ALA C C 12.383 -1.431 -1.421 1.00 . A A . 59 ALA C 1 1
17 21496 1 1 59 ALA CA C 13.042 -2.784 -1.670 1.00 . A A . 59 ALA CA 1 1
17 21497 1 1 59 ALA CB C 13.527 -3.380 -0.365 1.00 . A A . 59 ALA CB 1 1
17 21498 1 1 59 ALA H H 15.076 -2.561 -2.153 1.00 . A A . 59 ALA H 1 1
17 21499 1 1 59 ALA HA H 12.332 -3.460 -2.121 1.00 . A A . 59 ALA HA 1 1
17 21500 1 1 59 ALA HB1 H 14.319 -2.757 0.030 1.00 . A A . 59 ALA HB1 1 1
17 21501 1 1 59 ALA HB2 H 13.909 -4.374 -0.544 1.00 . A A . 59 ALA HB2 1 1
17 21502 1 1 59 ALA HB3 H 12.713 -3.423 0.341 1.00 . A A . 59 ALA HB3 1 1
17 21503 1 1 59 ALA N N 14.185 -2.640 -2.553 1.00 . A A . 59 ALA N 1 1
17 21504 1 1 59 ALA O O 13.062 -0.434 -1.185 1.00 . A A . 59 ALA O 1 1
17 21505 1 1 60 ILE C C 10.570 0.573 -0.057 1.00 . A A . 60 ILE C 1 1
17 21506 1 1 60 ILE CA C 10.245 -0.208 -1.322 1.00 . A A . 60 ILE CA 1 1
17 21507 1 1 60 ILE CB C 8.734 -0.532 -1.302 1.00 . A A . 60 ILE CB 1 1
17 21508 1 1 60 ILE CD1 C 6.421 0.536 -1.215 1.00 . A A . 60 ILE CD1 1 1
17 21509 1 1 60 ILE CG1 C 7.914 0.761 -1.233 1.00 . A A . 60 ILE CG1 1 1
17 21510 1 1 60 ILE CG2 C 8.397 -1.456 -0.133 1.00 . A A . 60 ILE CG2 1 1
17 21511 1 1 60 ILE H H 10.583 -2.288 -1.537 1.00 . A A . 60 ILE H 1 1
17 21512 1 1 60 ILE HA H 10.446 0.414 -2.182 1.00 . A A . 60 ILE HA 1 1
17 21513 1 1 60 ILE HB H 8.491 -1.052 -2.217 1.00 . A A . 60 ILE HB 1 1
17 21514 1 1 60 ILE HD11 H 6.125 0.018 -2.114 1.00 . A A . 60 ILE HD11 1 1
17 21515 1 1 60 ILE HD12 H 5.915 1.489 -1.166 1.00 . A A . 60 ILE HD12 1 1
17 21516 1 1 60 ILE HD13 H 6.156 -0.057 -0.353 1.00 . A A . 60 ILE HD13 1 1
17 21517 1 1 60 ILE HG12 H 8.177 1.300 -0.334 1.00 . A A . 60 ILE HG12 1 1
17 21518 1 1 60 ILE HG13 H 8.147 1.372 -2.092 1.00 . A A . 60 ILE HG13 1 1
17 21519 1 1 60 ILE HG21 H 7.330 -1.456 0.033 1.00 . A A . 60 ILE HG21 1 1
17 21520 1 1 60 ILE HG22 H 8.908 -1.111 0.764 1.00 . A A . 60 ILE HG22 1 1
17 21521 1 1 60 ILE HG23 H 8.725 -2.457 -0.363 1.00 . A A . 60 ILE HG23 1 1
17 21522 1 1 60 ILE N N 11.049 -1.428 -1.443 1.00 . A A . 60 ILE N 1 1
17 21523 1 1 60 ILE O O 10.633 1.804 -0.070 1.00 . A A . 60 ILE O 1 1
17 21524 1 1 61 GLU C C 12.346 1.102 2.431 1.00 . A A . 61 GLU C 1 1
17 21525 1 1 61 GLU CA C 10.975 0.441 2.331 1.00 . A A . 61 GLU CA 1 1
17 21526 1 1 61 GLU CB C 10.794 -0.622 3.417 1.00 . A A . 61 GLU CB 1 1
17 21527 1 1 61 GLU CD C 10.872 -2.954 2.392 1.00 . A A . 61 GLU CD 1 1
17 21528 1 1 61 GLU CG C 11.605 -1.890 3.188 1.00 . A A . 61 GLU CG 1 1
17 21529 1 1 61 GLU H H 10.802 -1.138 0.941 1.00 . A A . 61 GLU H 1 1
17 21530 1 1 61 GLU HA H 10.217 1.201 2.459 1.00 . A A . 61 GLU HA 1 1
17 21531 1 1 61 GLU HB2 H 11.087 -0.201 4.366 1.00 . A A . 61 GLU HB2 1 1
17 21532 1 1 61 GLU HB3 H 9.750 -0.895 3.464 1.00 . A A . 61 GLU HB3 1 1
17 21533 1 1 61 GLU HG2 H 12.501 -1.630 2.652 1.00 . A A . 61 GLU HG2 1 1
17 21534 1 1 61 GLU HG3 H 11.866 -2.302 4.143 1.00 . A A . 61 GLU HG3 1 1
17 21535 1 1 61 GLU N N 10.782 -0.153 1.025 1.00 . A A . 61 GLU N 1 1
17 21536 1 1 61 GLU O O 12.618 1.859 3.364 1.00 . A A . 61 GLU O 1 1
17 21537 1 1 61 GLU OE1 O 10.760 -2.805 1.156 1.00 . A A . 61 GLU OE1 1 1
17 21538 1 1 61 GLU OE2 O 10.386 -3.926 3.001 1.00 . A A . 61 GLU OE2 1 1
17 21539 1 1 62 ASP C C 14.533 2.391 0.173 1.00 . A A . 62 ASP C 1 1
17 21540 1 1 62 ASP CA C 14.508 1.452 1.374 1.00 . A A . 62 ASP CA 1 1
17 21541 1 1 62 ASP CB C 15.613 0.398 1.253 1.00 . A A . 62 ASP CB 1 1
17 21542 1 1 62 ASP CG C 17.006 0.994 1.312 1.00 . A A . 62 ASP CG 1 1
17 21543 1 1 62 ASP H H 12.950 0.145 0.786 1.00 . A A . 62 ASP H 1 1
17 21544 1 1 62 ASP HA H 14.660 2.028 2.276 1.00 . A A . 62 ASP HA 1 1
17 21545 1 1 62 ASP HB2 H 15.513 -0.313 2.059 1.00 . A A . 62 ASP HB2 1 1
17 21546 1 1 62 ASP HB3 H 15.504 -0.119 0.310 1.00 . A A . 62 ASP HB3 1 1
17 21547 1 1 62 ASP N N 13.203 0.811 1.463 1.00 . A A . 62 ASP N 1 1
17 21548 1 1 62 ASP O O 15.382 3.277 0.068 1.00 . A A . 62 ASP O 1 1
17 21549 1 1 62 ASP OD1 O 17.445 1.382 2.417 1.00 . A A . 62 ASP OD1 1 1
17 21550 1 1 62 ASP OD2 O 17.681 1.055 0.262 1.00 . A A . 62 ASP OD2 1 1
17 21551 1 1 63 GLU C C 12.889 4.375 -1.575 1.00 . A A . 63 GLU C 1 1
17 21552 1 1 63 GLU CA C 13.466 3.011 -1.928 1.00 . A A . 63 GLU CA 1 1
17 21553 1 1 63 GLU CB C 12.570 2.303 -2.950 1.00 . A A . 63 GLU CB 1 1
17 21554 1 1 63 GLU CD C 11.819 2.110 -5.348 1.00 . A A . 63 GLU CD 1 1
17 21555 1 1 63 GLU CG C 12.597 2.923 -4.333 1.00 . A A . 63 GLU CG 1 1
17 21556 1 1 63 GLU H H 12.942 1.463 -0.599 1.00 . A A . 63 GLU H 1 1
17 21557 1 1 63 GLU HA H 14.452 3.139 -2.348 1.00 . A A . 63 GLU HA 1 1
17 21558 1 1 63 GLU HB2 H 12.881 1.273 -3.035 1.00 . A A . 63 GLU HB2 1 1
17 21559 1 1 63 GLU HB3 H 11.552 2.329 -2.590 1.00 . A A . 63 GLU HB3 1 1
17 21560 1 1 63 GLU HG2 H 12.167 3.908 -4.276 1.00 . A A . 63 GLU HG2 1 1
17 21561 1 1 63 GLU HG3 H 13.623 2.995 -4.661 1.00 . A A . 63 GLU HG3 1 1
17 21562 1 1 63 GLU N N 13.582 2.194 -0.733 1.00 . A A . 63 GLU N 1 1
17 21563 1 1 63 GLU O O 13.349 5.408 -2.069 1.00 . A A . 63 GLU O 1 1
17 21564 1 1 63 GLU OE1 O 10.629 2.398 -5.554 1.00 . A A . 63 GLU OE1 1 1
17 21565 1 1 63 GLU OE2 O 12.398 1.179 -5.938 1.00 . A A . 63 GLU OE2 1 1
17 21566 1 1 64 CYS C C 11.647 5.937 1.164 1.00 . A A . 64 CYS C 1 1
17 21567 1 1 64 CYS CA C 11.261 5.612 -0.275 1.00 . A A . 64 CYS CA 1 1
17 21568 1 1 64 CYS CB C 9.742 5.494 -0.406 1.00 . A A . 64 CYS CB 1 1
17 21569 1 1 64 CYS H H 11.594 3.524 -0.311 1.00 . A A . 64 CYS H 1 1
17 21570 1 1 64 CYS HA H 11.612 6.402 -0.918 1.00 . A A . 64 CYS HA 1 1
17 21571 1 1 64 CYS HB2 H 9.308 6.481 -0.384 1.00 . A A . 64 CYS HB2 1 1
17 21572 1 1 64 CYS HB3 H 9.510 5.027 -1.354 1.00 . A A . 64 CYS HB3 1 1
17 21573 1 1 64 CYS N N 11.900 4.377 -0.694 1.00 . A A . 64 CYS N 1 1
17 21574 1 1 64 CYS O O 12.342 5.158 1.818 1.00 . A A . 64 CYS O 1 1
17 21575 1 1 64 CYS SG S 8.954 4.505 0.905 1.00 . A A . 64 CYS SG 1 1
17 21576 1 1 65 LYS C C 10.312 7.813 3.826 1.00 . A A . 65 LYS C 1 1
17 21577 1 1 65 LYS CA C 11.558 7.532 2.995 1.00 . A A . 65 LYS CA 1 1
17 21578 1 1 65 LYS CB C 12.429 8.786 2.929 1.00 . A A . 65 LYS CB 1 1
17 21579 1 1 65 LYS CD C 14.701 7.684 2.990 1.00 . A A . 65 LYS CD 1 1
17 21580 1 1 65 LYS CE C 15.177 8.348 4.276 1.00 . A A . 65 LYS CE 1 1
17 21581 1 1 65 LYS CG C 13.752 8.581 2.206 1.00 . A A . 65 LYS CG 1 1
17 21582 1 1 65 LYS H H 10.636 7.660 1.095 1.00 . A A . 65 LYS H 1 1
17 21583 1 1 65 LYS HA H 12.119 6.741 3.469 1.00 . A A . 65 LYS HA 1 1
17 21584 1 1 65 LYS HB2 H 11.881 9.561 2.416 1.00 . A A . 65 LYS HB2 1 1
17 21585 1 1 65 LYS HB3 H 12.640 9.115 3.934 1.00 . A A . 65 LYS HB3 1 1
17 21586 1 1 65 LYS HD2 H 14.189 6.767 3.242 1.00 . A A . 65 LYS HD2 1 1
17 21587 1 1 65 LYS HD3 H 15.558 7.459 2.373 1.00 . A A . 65 LYS HD3 1 1
17 21588 1 1 65 LYS HE2 H 14.320 8.569 4.891 1.00 . A A . 65 LYS HE2 1 1
17 21589 1 1 65 LYS HE3 H 15.824 7.659 4.800 1.00 . A A . 65 LYS HE3 1 1
17 21590 1 1 65 LYS HG2 H 13.557 8.125 1.247 1.00 . A A . 65 LYS HG2 1 1
17 21591 1 1 65 LYS HG3 H 14.220 9.541 2.058 1.00 . A A . 65 LYS HG3 1 1
17 21592 1 1 65 LYS HZ1 H 16.744 9.423 3.401 1.00 . A A . 65 LYS HZ1 1 1
17 21593 1 1 65 LYS HZ2 H 16.265 10.015 4.909 1.00 . A A . 65 LYS HZ2 1 1
17 21594 1 1 65 LYS HZ3 H 15.306 10.304 3.547 1.00 . A A . 65 LYS HZ3 1 1
17 21595 1 1 65 LYS N N 11.208 7.089 1.652 1.00 . A A . 65 LYS N 1 1
17 21596 1 1 65 LYS NZ N 15.925 9.609 4.015 1.00 . A A . 65 LYS NZ 1 1
17 21597 1 1 65 LYS O O 10.346 8.612 4.761 1.00 . A A . 65 LYS O 1 1
17 21598 1 1 66 ASN C C 7.634 5.992 4.927 1.00 . A A . 66 ASN C 1 1
17 21599 1 1 66 ASN CA C 7.977 7.305 4.243 1.00 . A A . 66 ASN CA 1 1
17 21600 1 1 66 ASN CB C 6.815 7.761 3.354 1.00 . A A . 66 ASN CB 1 1
17 21601 1 1 66 ASN CG C 6.870 9.243 3.031 1.00 . A A . 66 ASN CG 1 1
17 21602 1 1 66 ASN H H 9.236 6.558 2.712 1.00 . A A . 66 ASN H 1 1
17 21603 1 1 66 ASN HA H 8.149 8.053 5.005 1.00 . A A . 66 ASN HA 1 1
17 21604 1 1 66 ASN HB2 H 6.842 7.210 2.431 1.00 . A A . 66 ASN HB2 1 1
17 21605 1 1 66 ASN HB3 H 5.884 7.557 3.860 1.00 . A A . 66 ASN HB3 1 1
17 21606 1 1 66 ASN HD21 H 7.850 8.883 1.343 1.00 . A A . 66 ASN HD21 1 1
17 21607 1 1 66 ASN HD22 H 7.517 10.545 1.680 1.00 . A A . 66 ASN HD22 1 1
17 21608 1 1 66 ASN N N 9.213 7.163 3.481 1.00 . A A . 66 ASN N 1 1
17 21609 1 1 66 ASN ND2 N 7.472 9.590 1.906 1.00 . A A . 66 ASN ND2 1 1
17 21610 1 1 66 ASN O O 8.454 5.072 4.953 1.00 . A A . 66 ASN O 1 1
17 21611 1 1 66 ASN OD1 O 6.363 10.073 3.785 1.00 . A A . 66 ASN OD1 1 1
17 21612 1 1 67 THR C C 5.617 3.606 5.234 1.00 . A A . 67 THR C 1 1
17 21613 1 1 67 THR CA C 6.041 4.705 6.200 1.00 . A A . 67 THR CA 1 1
17 21614 1 1 67 THR CB C 4.896 4.986 7.193 1.00 . A A . 67 THR CB 1 1
17 21615 1 1 67 THR CG2 C 4.684 3.784 8.104 1.00 . A A . 67 THR CG2 1 1
17 21616 1 1 67 THR H H 5.803 6.640 5.396 1.00 . A A . 67 THR H 1 1
17 21617 1 1 67 THR HA H 6.898 4.360 6.761 1.00 . A A . 67 THR HA 1 1
17 21618 1 1 67 THR HB H 3.985 5.167 6.639 1.00 . A A . 67 THR HB 1 1
17 21619 1 1 67 THR HG1 H 6.130 6.100 8.266 1.00 . A A . 67 THR HG1 1 1
17 21620 1 1 67 THR HG21 H 4.285 2.964 7.529 1.00 . A A . 67 THR HG21 1 1
17 21621 1 1 67 THR HG22 H 3.997 4.042 8.896 1.00 . A A . 67 THR HG22 1 1
17 21622 1 1 67 THR HG23 H 5.635 3.490 8.530 1.00 . A A . 67 THR HG23 1 1
17 21623 1 1 67 THR N N 6.437 5.898 5.481 1.00 . A A . 67 THR N 1 1
17 21624 1 1 67 THR O O 4.772 3.818 4.363 1.00 . A A . 67 THR O 1 1
17 21625 1 1 67 THR OG1 O 5.204 6.141 7.987 1.00 . A A . 67 THR OG1 1 1
17 21626 1 1 68 PRO C C 4.636 0.574 5.084 1.00 . A A . 68 PRO C 1 1
17 21627 1 1 68 PRO CA C 5.882 1.269 4.559 1.00 . A A . 68 PRO CA 1 1
17 21628 1 1 68 PRO CB C 7.112 0.374 4.700 1.00 . A A . 68 PRO CB 1 1
17 21629 1 1 68 PRO CD C 7.244 2.113 6.379 1.00 . A A . 68 PRO CD 1 1
17 21630 1 1 68 PRO CG C 7.711 0.724 6.025 1.00 . A A . 68 PRO CG 1 1
17 21631 1 1 68 PRO HA H 5.740 1.542 3.524 1.00 . A A . 68 PRO HA 1 1
17 21632 1 1 68 PRO HB2 H 6.808 -0.662 4.668 1.00 . A A . 68 PRO HB2 1 1
17 21633 1 1 68 PRO HB3 H 7.799 0.575 3.894 1.00 . A A . 68 PRO HB3 1 1
17 21634 1 1 68 PRO HD2 H 6.821 2.125 7.371 1.00 . A A . 68 PRO HD2 1 1
17 21635 1 1 68 PRO HD3 H 8.059 2.812 6.316 1.00 . A A . 68 PRO HD3 1 1
17 21636 1 1 68 PRO HG2 H 7.376 0.021 6.772 1.00 . A A . 68 PRO HG2 1 1
17 21637 1 1 68 PRO HG3 H 8.788 0.703 5.952 1.00 . A A . 68 PRO HG3 1 1
17 21638 1 1 68 PRO N N 6.213 2.421 5.377 1.00 . A A . 68 PRO N 1 1
17 21639 1 1 68 PRO O O 4.542 0.257 6.271 1.00 . A A . 68 PRO O 1 1
17 21640 1 1 69 THR C C 2.046 -1.409 3.725 1.00 . A A . 69 THR C 1 1
17 21641 1 1 69 THR CA C 2.422 -0.244 4.635 1.00 . A A . 69 THR CA 1 1
17 21642 1 1 69 THR CB C 1.277 0.794 4.636 1.00 . A A . 69 THR CB 1 1
17 21643 1 1 69 THR CG2 C 1.577 1.961 5.569 1.00 . A A . 69 THR CG2 1 1
17 21644 1 1 69 THR H H 3.787 0.622 3.278 1.00 . A A . 69 THR H 1 1
17 21645 1 1 69 THR HA H 2.552 -0.611 5.643 1.00 . A A . 69 THR HA 1 1
17 21646 1 1 69 THR HB H 0.375 0.307 4.974 1.00 . A A . 69 THR HB 1 1
17 21647 1 1 69 THR HG1 H 1.908 1.609 2.948 1.00 . A A . 69 THR HG1 1 1
17 21648 1 1 69 THR HG21 H 0.769 2.676 5.520 1.00 . A A . 69 THR HG21 1 1
17 21649 1 1 69 THR HG22 H 2.497 2.439 5.262 1.00 . A A . 69 THR HG22 1 1
17 21650 1 1 69 THR HG23 H 1.678 1.600 6.580 1.00 . A A . 69 THR HG23 1 1
17 21651 1 1 69 THR N N 3.668 0.362 4.218 1.00 . A A . 69 THR N 1 1
17 21652 1 1 69 THR O O 2.388 -1.419 2.542 1.00 . A A . 69 THR O 1 1
17 21653 1 1 69 THR OG1 O 1.071 1.297 3.315 1.00 . A A . 69 THR OG1 1 1
17 21654 1 1 70 CYS C C -0.636 -3.241 3.234 1.00 . A A . 70 CYS C 1 1
17 21655 1 1 70 CYS CA C 0.832 -3.506 3.520 1.00 . A A . 70 CYS CA 1 1
17 21656 1 1 70 CYS CB C 0.985 -4.834 4.269 1.00 . A A . 70 CYS CB 1 1
17 21657 1 1 70 CYS H H 1.237 -2.386 5.268 1.00 . A A . 70 CYS H 1 1
17 21658 1 1 70 CYS HA H 1.369 -3.559 2.583 1.00 . A A . 70 CYS HA 1 1
17 21659 1 1 70 CYS HB2 H 2.036 -5.053 4.383 1.00 . A A . 70 CYS HB2 1 1
17 21660 1 1 70 CYS HB3 H 0.535 -4.740 5.245 1.00 . A A . 70 CYS HB3 1 1
17 21661 1 1 70 CYS N N 1.377 -2.402 4.294 1.00 . A A . 70 CYS N 1 1
17 21662 1 1 70 CYS O O -1.468 -3.251 4.145 1.00 . A A . 70 CYS O 1 1
17 21663 1 1 70 CYS SG S 0.208 -6.260 3.431 1.00 . A A . 70 CYS SG 1 1
17 21664 1 1 71 CYS C C -2.969 -3.914 1.015 1.00 . A A . 71 CYS C 1 1
17 21665 1 1 71 CYS CA C -2.297 -2.672 1.572 1.00 . A A . 71 CYS CA 1 1
17 21666 1 1 71 CYS CB C -2.275 -1.569 0.514 1.00 . A A . 71 CYS CB 1 1
17 21667 1 1 71 CYS H H -0.231 -3.004 1.297 1.00 . A A . 71 CYS H 1 1
17 21668 1 1 71 CYS HA H -2.846 -2.332 2.436 1.00 . A A . 71 CYS HA 1 1
17 21669 1 1 71 CYS HB2 H -1.821 -1.951 -0.388 1.00 . A A . 71 CYS HB2 1 1
17 21670 1 1 71 CYS HB3 H -3.290 -1.266 0.300 1.00 . A A . 71 CYS HB3 1 1
17 21671 1 1 71 CYS N N -0.941 -2.982 1.981 1.00 . A A . 71 CYS N 1 1
17 21672 1 1 71 CYS O O -2.340 -4.722 0.329 1.00 . A A . 71 CYS O 1 1
17 21673 1 1 71 CYS SG S -1.347 -0.083 1.013 1.00 . A A . 71 CYS SG 1 1
17 21674 1 1 72 GLU C C -5.355 -4.893 -0.659 1.00 . A A . 72 GLU C 1 1
17 21675 1 1 72 GLU CA C -5.029 -5.165 0.805 1.00 . A A . 72 GLU CA 1 1
17 21676 1 1 72 GLU CB C -6.290 -5.352 1.657 1.00 . A A . 72 GLU CB 1 1
17 21677 1 1 72 GLU CD C -8.602 -6.340 1.725 1.00 . A A . 72 GLU CD 1 1
17 21678 1 1 72 GLU CG C -7.510 -5.756 0.861 1.00 . A A . 72 GLU CG 1 1
17 21679 1 1 72 GLU H H -4.676 -3.423 1.928 1.00 . A A . 72 GLU H 1 1
17 21680 1 1 72 GLU HA H -4.434 -6.059 0.862 1.00 . A A . 72 GLU HA 1 1
17 21681 1 1 72 GLU HB2 H -6.098 -6.122 2.390 1.00 . A A . 72 GLU HB2 1 1
17 21682 1 1 72 GLU HB3 H -6.508 -4.423 2.174 1.00 . A A . 72 GLU HB3 1 1
17 21683 1 1 72 GLU HG2 H -7.887 -4.883 0.360 1.00 . A A . 72 GLU HG2 1 1
17 21684 1 1 72 GLU HG3 H -7.215 -6.491 0.129 1.00 . A A . 72 GLU HG3 1 1
17 21685 1 1 72 GLU N N -4.243 -4.072 1.332 1.00 . A A . 72 GLU N 1 1
17 21686 1 1 72 GLU O O -5.575 -5.811 -1.449 1.00 . A A . 72 GLU O 1 1
17 21687 1 1 72 GLU OE1 O -9.137 -5.606 2.581 1.00 . A A . 72 GLU OE1 1 1
17 21688 1 1 72 GLU OE2 O -8.951 -7.520 1.532 1.00 . A A . 72 GLU OE2 1 1
17 21689 1 1 73 ASP C C -5.073 -1.743 -2.504 1.00 . A A . 73 ASP C 1 1
17 21690 1 1 73 ASP CA C -5.547 -3.178 -2.378 1.00 . A A . 73 ASP CA 1 1
17 21691 1 1 73 ASP CB C -7.019 -3.269 -2.759 1.00 . A A . 73 ASP CB 1 1
17 21692 1 1 73 ASP CG C -7.239 -3.137 -4.246 1.00 . A A . 73 ASP CG 1 1
17 21693 1 1 73 ASP H H -5.195 -2.938 -0.315 1.00 . A A . 73 ASP H 1 1
17 21694 1 1 73 ASP HA H -4.967 -3.809 -3.037 1.00 . A A . 73 ASP HA 1 1
17 21695 1 1 73 ASP HB2 H -7.410 -4.217 -2.437 1.00 . A A . 73 ASP HB2 1 1
17 21696 1 1 73 ASP HB3 H -7.560 -2.476 -2.264 1.00 . A A . 73 ASP HB3 1 1
17 21697 1 1 73 ASP N N -5.345 -3.616 -1.009 1.00 . A A . 73 ASP N 1 1
17 21698 1 1 73 ASP O O -4.868 -1.076 -1.495 1.00 . A A . 73 ASP O 1 1
17 21699 1 1 73 ASP OD1 O -8.386 -2.881 -4.650 1.00 . A A . 73 ASP OD1 1 1
17 21700 1 1 73 ASP OD2 O -6.271 -3.295 -5.016 1.00 . A A . 73 ASP OD2 1 1
17 21701 1 1 74 VAL C C -5.256 0.677 -5.135 1.00 . A A . 74 VAL C 1 1
17 21702 1 1 74 VAL CA C -4.490 0.114 -3.944 1.00 . A A . 74 VAL CA 1 1
17 21703 1 1 74 VAL CB C -2.966 0.287 -4.187 1.00 . A A . 74 VAL CB 1 1
17 21704 1 1 74 VAL CG1 C -2.552 1.717 -3.898 1.00 . A A . 74 VAL CG1 1 1
17 21705 1 1 74 VAL CG2 C -2.148 -0.677 -3.339 1.00 . A A . 74 VAL CG2 1 1
17 21706 1 1 74 VAL H H -5.028 -1.860 -4.499 1.00 . A A . 74 VAL H 1 1
17 21707 1 1 74 VAL HA H -4.760 0.676 -3.061 1.00 . A A . 74 VAL HA 1 1
17 21708 1 1 74 VAL HB H -2.760 0.086 -5.229 1.00 . A A . 74 VAL HB 1 1
17 21709 1 1 74 VAL HG11 H -1.514 1.850 -4.160 1.00 . A A . 74 VAL HG11 1 1
17 21710 1 1 74 VAL HG12 H -2.687 1.924 -2.847 1.00 . A A . 74 VAL HG12 1 1
17 21711 1 1 74 VAL HG13 H -3.163 2.392 -4.479 1.00 . A A . 74 VAL HG13 1 1
17 21712 1 1 74 VAL HG21 H -1.099 -0.541 -3.550 1.00 . A A . 74 VAL HG21 1 1
17 21713 1 1 74 VAL HG22 H -2.435 -1.691 -3.570 1.00 . A A . 74 VAL HG22 1 1
17 21714 1 1 74 VAL HG23 H -2.333 -0.479 -2.291 1.00 . A A . 74 VAL HG23 1 1
17 21715 1 1 74 VAL N N -4.879 -1.271 -3.725 1.00 . A A . 74 VAL N 1 1
17 21716 1 1 74 VAL O O -5.448 -0.007 -6.140 1.00 . A A . 74 VAL O 1 1
17 21717 1 1 75 GLU C C -5.659 3.668 -6.704 1.00 . A A . 75 GLU C 1 1
17 21718 1 1 75 GLU CA C -6.494 2.574 -6.031 1.00 . A A . 75 GLU CA 1 1
17 21719 1 1 75 GLU CB C -7.760 3.164 -5.400 1.00 . A A . 75 GLU CB 1 1
17 21720 1 1 75 GLU CD C -10.088 4.077 -5.715 1.00 . A A . 75 GLU CD 1 1
17 21721 1 1 75 GLU CG C -8.866 3.489 -6.390 1.00 . A A . 75 GLU CG 1 1
17 21722 1 1 75 GLU H H -5.501 2.408 -4.175 1.00 . A A . 75 GLU H 1 1
17 21723 1 1 75 GLU HA H -6.772 1.837 -6.770 1.00 . A A . 75 GLU HA 1 1
17 21724 1 1 75 GLU HB2 H -8.150 2.458 -4.685 1.00 . A A . 75 GLU HB2 1 1
17 21725 1 1 75 GLU HB3 H -7.497 4.073 -4.883 1.00 . A A . 75 GLU HB3 1 1
17 21726 1 1 75 GLU HG2 H -8.491 4.204 -7.108 1.00 . A A . 75 GLU HG2 1 1
17 21727 1 1 75 GLU HG3 H -9.153 2.582 -6.900 1.00 . A A . 75 GLU HG3 1 1
17 21728 1 1 75 GLU N N -5.707 1.914 -5.001 1.00 . A A . 75 GLU N 1 1
17 21729 1 1 75 GLU O O -4.641 4.106 -6.151 1.00 . A A . 75 GLU O 1 1
17 21730 1 1 75 GLU OE1 O -10.310 5.298 -5.838 1.00 . A A . 75 GLU OE1 1 1
17 21731 1 1 75 GLU OE2 O -10.828 3.323 -5.052 1.00 . A A . 75 GLU OE2 1 1
17 21732 1 1 76 ASP C C -4.035 4.468 -9.157 1.00 . A A . 76 ASP C 1 1
17 21733 1 1 76 ASP CA C -5.357 5.076 -8.704 1.00 . A A . 76 ASP CA 1 1
17 21734 1 1 76 ASP CB C -5.088 6.383 -7.932 1.00 . A A . 76 ASP CB 1 1
17 21735 1 1 76 ASP CG C -5.018 7.589 -8.846 1.00 . A A . 76 ASP CG 1 1
17 21736 1 1 76 ASP H H -6.941 3.743 -8.240 1.00 . A A . 76 ASP H 1 1
17 21737 1 1 76 ASP HA H -5.953 5.299 -9.577 1.00 . A A . 76 ASP HA 1 1
17 21738 1 1 76 ASP HB2 H -5.866 6.546 -7.209 1.00 . A A . 76 ASP HB2 1 1
17 21739 1 1 76 ASP HB3 H -4.143 6.297 -7.417 1.00 . A A . 76 ASP HB3 1 1
17 21740 1 1 76 ASP N N -6.095 4.101 -7.890 1.00 . A A . 76 ASP N 1 1
17 21741 1 1 76 ASP O O -3.923 3.250 -9.292 1.00 . A A . 76 ASP O 1 1
17 21742 1 1 76 ASP OD1 O -3.913 7.905 -9.329 1.00 . A A . 76 ASP OD1 1 1
17 21743 1 1 76 ASP OD2 O -6.067 8.223 -9.082 1.00 . A A . 76 ASP OD2 1 1
17 21744 1 1 77 ASP C C -1.055 4.200 -8.455 1.00 . A A . 77 ASP C 1 1
17 21745 1 1 77 ASP CA C -1.690 4.831 -9.696 1.00 . A A . 77 ASP CA 1 1
17 21746 1 1 77 ASP CB C -0.825 5.988 -10.212 1.00 . A A . 77 ASP CB 1 1
17 21747 1 1 77 ASP CG C 0.576 5.552 -10.595 1.00 . A A . 77 ASP CG 1 1
17 21748 1 1 77 ASP H H -3.206 6.278 -9.348 1.00 . A A . 77 ASP H 1 1
17 21749 1 1 77 ASP HA H -1.773 4.079 -10.467 1.00 . A A . 77 ASP HA 1 1
17 21750 1 1 77 ASP HB2 H -1.295 6.418 -11.084 1.00 . A A . 77 ASP HB2 1 1
17 21751 1 1 77 ASP HB3 H -0.751 6.741 -9.441 1.00 . A A . 77 ASP HB3 1 1
17 21752 1 1 77 ASP N N -3.035 5.307 -9.383 1.00 . A A . 77 ASP N 1 1
17 21753 1 1 77 ASP O O 0.013 3.589 -8.516 1.00 . A A . 77 ASP O 1 1
17 21754 1 1 77 ASP OD1 O 0.719 4.793 -11.579 1.00 . A A . 77 ASP OD1 1 1
17 21755 1 1 77 ASP OD2 O 1.538 5.967 -9.915 1.00 . A A . 77 ASP OD2 1 1
17 21756 1 1 78 GLY C C -1.177 4.922 -5.032 1.00 . A A . 78 GLY C 1 1
17 21757 1 1 78 GLY CA C -1.234 3.829 -6.079 1.00 . A A . 78 GLY CA 1 1
17 21758 1 1 78 GLY H H -2.655 4.693 -7.376 1.00 . A A . 78 GLY H 1 1
17 21759 1 1 78 GLY HA2 H -1.868 3.035 -5.721 1.00 . A A . 78 GLY HA2 1 1
17 21760 1 1 78 GLY HA3 H -0.241 3.437 -6.234 1.00 . A A . 78 GLY HA3 1 1
17 21761 1 1 78 GLY N N -1.758 4.304 -7.337 1.00 . A A . 78 GLY N 1 1
17 21762 1 1 78 GLY O O -0.384 4.855 -4.092 1.00 . A A . 78 GLY O 1 1
17 21763 1 1 79 LEU C C -3.003 6.761 -3.110 1.00 . A A . 79 LEU C 1 1
17 21764 1 1 79 LEU CA C -2.057 7.059 -4.258 1.00 . A A . 79 LEU CA 1 1
17 21765 1 1 79 LEU CB C -2.536 8.336 -4.945 1.00 . A A . 79 LEU CB 1 1
17 21766 1 1 79 LEU CD1 C -2.364 9.993 -6.809 1.00 . A A . 79 LEU CD1 1 1
17 21767 1 1 79 LEU CD2 C -0.353 8.658 -6.146 1.00 . A A . 79 LEU CD2 1 1
17 21768 1 1 79 LEU CG C -1.871 8.657 -6.281 1.00 . A A . 79 LEU CG 1 1
17 21769 1 1 79 LEU H H -2.611 5.947 -5.975 1.00 . A A . 79 LEU H 1 1
17 21770 1 1 79 LEU HA H -1.063 7.215 -3.869 1.00 . A A . 79 LEU HA 1 1
17 21771 1 1 79 LEU HB2 H -3.598 8.247 -5.113 1.00 . A A . 79 LEU HB2 1 1
17 21772 1 1 79 LEU HB3 H -2.365 9.162 -4.268 1.00 . A A . 79 LEU HB3 1 1
17 21773 1 1 79 LEU HD11 H -3.431 9.942 -6.971 1.00 . A A . 79 LEU HD11 1 1
17 21774 1 1 79 LEU HD12 H -1.869 10.217 -7.742 1.00 . A A . 79 LEU HD12 1 1
17 21775 1 1 79 LEU HD13 H -2.146 10.768 -6.089 1.00 . A A . 79 LEU HD13 1 1
17 21776 1 1 79 LEU HD21 H -0.059 9.389 -5.407 1.00 . A A . 79 LEU HD21 1 1
17 21777 1 1 79 LEU HD22 H 0.093 8.908 -7.096 1.00 . A A . 79 LEU HD22 1 1
17 21778 1 1 79 LEU HD23 H -0.019 7.680 -5.836 1.00 . A A . 79 LEU HD23 1 1
17 21779 1 1 79 LEU HG H -2.150 7.893 -6.999 1.00 . A A . 79 LEU HG 1 1
17 21780 1 1 79 LEU N N -2.013 5.943 -5.200 1.00 . A A . 79 LEU N 1 1
17 21781 1 1 79 LEU O O -2.940 7.393 -2.060 1.00 . A A . 79 LEU O 1 1
17 21782 1 1 80 VAL C C -4.869 4.045 -1.971 1.00 . A A . 80 VAL C 1 1
17 21783 1 1 80 VAL CA C -4.925 5.512 -2.349 1.00 . A A . 80 VAL CA 1 1
17 21784 1 1 80 VAL CB C -6.322 5.845 -2.905 1.00 . A A . 80 VAL CB 1 1
17 21785 1 1 80 VAL CG1 C -7.398 5.629 -1.850 1.00 . A A . 80 VAL CG1 1 1
17 21786 1 1 80 VAL CG2 C -6.354 7.270 -3.438 1.00 . A A . 80 VAL CG2 1 1
17 21787 1 1 80 VAL H H -3.859 5.299 -4.157 1.00 . A A . 80 VAL H 1 1
17 21788 1 1 80 VAL HA H -4.749 6.115 -1.470 1.00 . A A . 80 VAL HA 1 1
17 21789 1 1 80 VAL HB H -6.523 5.176 -3.725 1.00 . A A . 80 VAL HB 1 1
17 21790 1 1 80 VAL HG11 H -7.394 4.595 -1.539 1.00 . A A . 80 VAL HG11 1 1
17 21791 1 1 80 VAL HG12 H -8.363 5.878 -2.264 1.00 . A A . 80 VAL HG12 1 1
17 21792 1 1 80 VAL HG13 H -7.198 6.261 -0.997 1.00 . A A . 80 VAL HG13 1 1
17 21793 1 1 80 VAL HG21 H -5.694 7.350 -4.289 1.00 . A A . 80 VAL HG21 1 1
17 21794 1 1 80 VAL HG22 H -6.024 7.949 -2.665 1.00 . A A . 80 VAL HG22 1 1
17 21795 1 1 80 VAL HG23 H -7.359 7.522 -3.736 1.00 . A A . 80 VAL HG23 1 1
17 21796 1 1 80 VAL N N -3.896 5.816 -3.325 1.00 . A A . 80 VAL N 1 1
17 21797 1 1 80 VAL O O -5.338 3.190 -2.717 1.00 . A A . 80 VAL O 1 1
17 21798 1 1 81 GLY C C -5.347 1.941 0.429 1.00 . A A . 81 GLY C 1 1
17 21799 1 1 81 GLY CA C -4.167 2.379 -0.406 1.00 . A A . 81 GLY CA 1 1
17 21800 1 1 81 GLY H H -3.944 4.474 -0.252 1.00 . A A . 81 GLY H 1 1
17 21801 1 1 81 GLY HA2 H -4.105 1.749 -1.282 1.00 . A A . 81 GLY HA2 1 1
17 21802 1 1 81 GLY HA3 H -3.263 2.261 0.172 1.00 . A A . 81 GLY HA3 1 1
17 21803 1 1 81 GLY N N -4.285 3.753 -0.827 1.00 . A A . 81 GLY N 1 1
17 21804 1 1 81 GLY O O -5.832 2.692 1.273 1.00 . A A . 81 GLY O 1 1
17 21805 1 1 82 ILE C C -6.411 -0.739 2.014 1.00 . A A . 82 ILE C 1 1
17 21806 1 1 82 ILE CA C -6.928 0.180 0.927 1.00 . A A . 82 ILE CA 1 1
17 21807 1 1 82 ILE CB C -7.908 -0.607 0.018 1.00 . A A . 82 ILE CB 1 1
17 21808 1 1 82 ILE CD1 C -8.062 1.157 -1.808 1.00 . A A . 82 ILE CD1 1 1
17 21809 1 1 82 ILE CG1 C -8.805 0.343 -0.779 1.00 . A A . 82 ILE CG1 1 1
17 21810 1 1 82 ILE CG2 C -8.754 -1.570 0.835 1.00 . A A . 82 ILE CG2 1 1
17 21811 1 1 82 ILE H H -5.397 0.183 -0.513 1.00 . A A . 82 ILE H 1 1
17 21812 1 1 82 ILE HA H -7.465 1.000 1.384 1.00 . A A . 82 ILE HA 1 1
17 21813 1 1 82 ILE HB H -7.319 -1.190 -0.673 1.00 . A A . 82 ILE HB 1 1
17 21814 1 1 82 ILE HD11 H -8.754 1.796 -2.332 1.00 . A A . 82 ILE HD11 1 1
17 21815 1 1 82 ILE HD12 H -7.577 0.490 -2.508 1.00 . A A . 82 ILE HD12 1 1
17 21816 1 1 82 ILE HD13 H -7.317 1.762 -1.308 1.00 . A A . 82 ILE HD13 1 1
17 21817 1 1 82 ILE HG12 H -9.557 -0.234 -1.295 1.00 . A A . 82 ILE HG12 1 1
17 21818 1 1 82 ILE HG13 H -9.290 1.028 -0.099 1.00 . A A . 82 ILE HG13 1 1
17 21819 1 1 82 ILE HG21 H -9.410 -2.120 0.178 1.00 . A A . 82 ILE HG21 1 1
17 21820 1 1 82 ILE HG22 H -9.340 -1.016 1.550 1.00 . A A . 82 ILE HG22 1 1
17 21821 1 1 82 ILE HG23 H -8.105 -2.259 1.357 1.00 . A A . 82 ILE HG23 1 1
17 21822 1 1 82 ILE N N -5.819 0.732 0.184 1.00 . A A . 82 ILE N 1 1
17 21823 1 1 82 ILE O O -5.752 -1.744 1.730 1.00 . A A . 82 ILE O 1 1
17 21824 1 1 83 ASN C C -4.850 -1.384 4.507 1.00 . A A . 83 ASN C 1 1
17 21825 1 1 83 ASN CA C -6.356 -1.195 4.403 1.00 . A A . 83 ASN CA 1 1
17 21826 1 1 83 ASN CB C -7.075 -2.548 4.302 1.00 . A A . 83 ASN CB 1 1
17 21827 1 1 83 ASN CG C -8.559 -2.426 4.582 1.00 . A A . 83 ASN CG 1 1
17 21828 1 1 83 ASN H H -7.114 0.511 3.394 1.00 . A A . 83 ASN H 1 1
17 21829 1 1 83 ASN HA H -6.702 -0.683 5.288 1.00 . A A . 83 ASN HA 1 1
17 21830 1 1 83 ASN HB2 H -6.951 -2.932 3.302 1.00 . A A . 83 ASN HB2 1 1
17 21831 1 1 83 ASN HB3 H -6.644 -3.242 5.002 1.00 . A A . 83 ASN HB3 1 1
17 21832 1 1 83 ASN HD21 H -8.957 -3.965 3.379 1.00 . A A . 83 ASN HD21 1 1
17 21833 1 1 83 ASN HD22 H -10.317 -3.233 4.148 1.00 . A A . 83 ASN HD22 1 1
17 21834 1 1 83 ASN N N -6.690 -0.365 3.252 1.00 . A A . 83 ASN N 1 1
17 21835 1 1 83 ASN ND2 N -9.357 -3.291 3.976 1.00 . A A . 83 ASN ND2 1 1
17 21836 1 1 83 ASN O O -4.349 -2.505 4.579 1.00 . A A . 83 ASN O 1 1
17 21837 1 1 83 ASN OD1 O -8.990 -1.552 5.335 1.00 . A A . 83 ASN OD1 1 1
17 21838 1 1 84 CYS C C -2.179 -0.261 5.984 1.00 . A A . 84 CYS C 1 1
17 21839 1 1 84 CYS CA C -2.683 -0.289 4.547 1.00 . A A . 84 CYS CA 1 1
17 21840 1 1 84 CYS CB C -2.122 0.902 3.775 1.00 . A A . 84 CYS CB 1 1
17 21841 1 1 84 CYS H H -4.598 0.592 4.458 1.00 . A A . 84 CYS H 1 1
17 21842 1 1 84 CYS HA H -2.346 -1.201 4.078 1.00 . A A . 84 CYS HA 1 1
17 21843 1 1 84 CYS HB2 H -2.412 1.814 4.274 1.00 . A A . 84 CYS HB2 1 1
17 21844 1 1 84 CYS HB3 H -1.046 0.836 3.753 1.00 . A A . 84 CYS HB3 1 1
17 21845 1 1 84 CYS N N -4.135 -0.270 4.501 1.00 . A A . 84 CYS N 1 1
17 21846 1 1 84 CYS O O -2.232 0.769 6.655 1.00 . A A . 84 CYS O 1 1
17 21847 1 1 84 CYS SG S -2.704 1.003 2.058 1.00 . A A . 84 CYS SG 1 1
17 21848 1 1 85 THR C C 0.365 -1.303 7.764 1.00 . A A . 85 THR C 1 1
17 21849 1 1 85 THR CA C -1.148 -1.513 7.791 1.00 . A A . 85 THR CA 1 1
17 21850 1 1 85 THR CB C -1.471 -2.895 8.394 1.00 . A A . 85 THR CB 1 1
17 21851 1 1 85 THR CG2 C -0.968 -3.004 9.825 1.00 . A A . 85 THR CG2 1 1
17 21852 1 1 85 THR H H -1.712 -2.195 5.872 1.00 . A A . 85 THR H 1 1
17 21853 1 1 85 THR HA H -1.601 -0.752 8.408 1.00 . A A . 85 THR HA 1 1
17 21854 1 1 85 THR HB H -0.984 -3.654 7.797 1.00 . A A . 85 THR HB 1 1
17 21855 1 1 85 THR HG1 H -3.140 -3.454 7.495 1.00 . A A . 85 THR HG1 1 1
17 21856 1 1 85 THR HG21 H 0.104 -2.873 9.841 1.00 . A A . 85 THR HG21 1 1
17 21857 1 1 85 THR HG22 H -1.219 -3.977 10.223 1.00 . A A . 85 THR HG22 1 1
17 21858 1 1 85 THR HG23 H -1.432 -2.238 10.428 1.00 . A A . 85 THR HG23 1 1
17 21859 1 1 85 THR N N -1.698 -1.401 6.449 1.00 . A A . 85 THR N 1 1
17 21860 1 1 85 THR O O 1.063 -1.917 6.955 1.00 . A A . 85 THR O 1 1
17 21861 1 1 85 THR OG1 O -2.889 -3.114 8.363 1.00 . A A . 85 THR OG1 1 1
17 21862 1 1 86 PRO C C 3.119 -1.379 9.073 1.00 . A A . 86 PRO C 1 1
17 21863 1 1 86 PRO CA C 2.325 -0.131 8.710 1.00 . A A . 86 PRO CA 1 1
17 21864 1 1 86 PRO CB C 2.425 0.925 9.818 1.00 . A A . 86 PRO CB 1 1
17 21865 1 1 86 PRO CD C 0.125 0.383 9.604 1.00 . A A . 86 PRO CD 1 1
17 21866 1 1 86 PRO CG C 1.059 1.510 9.903 1.00 . A A . 86 PRO CG 1 1
17 21867 1 1 86 PRO HA H 2.701 0.274 7.783 1.00 . A A . 86 PRO HA 1 1
17 21868 1 1 86 PRO HB2 H 2.709 0.452 10.744 1.00 . A A . 86 PRO HB2 1 1
17 21869 1 1 86 PRO HB3 H 3.157 1.669 9.546 1.00 . A A . 86 PRO HB3 1 1
17 21870 1 1 86 PRO HD2 H -0.080 -0.188 10.497 1.00 . A A . 86 PRO HD2 1 1
17 21871 1 1 86 PRO HD3 H -0.784 0.757 9.174 1.00 . A A . 86 PRO HD3 1 1
17 21872 1 1 86 PRO HG2 H 0.879 1.894 10.894 1.00 . A A . 86 PRO HG2 1 1
17 21873 1 1 86 PRO HG3 H 0.944 2.291 9.167 1.00 . A A . 86 PRO HG3 1 1
17 21874 1 1 86 PRO N N 0.887 -0.413 8.628 1.00 . A A . 86 PRO N 1 1
17 21875 1 1 86 PRO O O 2.911 -1.979 10.129 1.00 . A A . 86 PRO O 1 1
17 21876 1 1 87 ILE C C 6.117 -2.805 8.934 1.00 . A A . 87 ILE C 1 1
17 21877 1 1 87 ILE CA C 4.737 -3.011 8.326 1.00 . A A . 87 ILE CA 1 1
17 21878 1 1 87 ILE CB C 4.888 -3.706 6.964 1.00 . A A . 87 ILE CB 1 1
17 21879 1 1 87 ILE CD1 C 5.686 -3.338 4.569 1.00 . A A . 87 ILE CD1 1 1
17 21880 1 1 87 ILE CG1 C 5.320 -2.703 5.892 1.00 . A A . 87 ILE CG1 1 1
17 21881 1 1 87 ILE CG2 C 3.586 -4.384 6.581 1.00 . A A . 87 ILE CG2 1 1
17 21882 1 1 87 ILE H H 4.215 -1.194 7.419 1.00 . A A . 87 ILE H 1 1
17 21883 1 1 87 ILE HA H 4.160 -3.655 8.968 1.00 . A A . 87 ILE HA 1 1
17 21884 1 1 87 ILE HB H 5.645 -4.462 7.060 1.00 . A A . 87 ILE HB 1 1
17 21885 1 1 87 ILE HD11 H 6.489 -4.044 4.719 1.00 . A A . 87 ILE HD11 1 1
17 21886 1 1 87 ILE HD12 H 6.006 -2.571 3.879 1.00 . A A . 87 ILE HD12 1 1
17 21887 1 1 87 ILE HD13 H 4.826 -3.851 4.166 1.00 . A A . 87 ILE HD13 1 1
17 21888 1 1 87 ILE HG12 H 4.509 -2.014 5.709 1.00 . A A . 87 ILE HG12 1 1
17 21889 1 1 87 ILE HG13 H 6.177 -2.152 6.246 1.00 . A A . 87 ILE HG13 1 1
17 21890 1 1 87 ILE HG21 H 2.811 -3.639 6.467 1.00 . A A . 87 ILE HG21 1 1
17 21891 1 1 87 ILE HG22 H 3.305 -5.081 7.357 1.00 . A A . 87 ILE HG22 1 1
17 21892 1 1 87 ILE HG23 H 3.716 -4.914 5.650 1.00 . A A . 87 ILE HG23 1 1
17 21893 1 1 87 ILE N N 4.018 -1.768 8.188 1.00 . A A . 87 ILE N 1 1
17 21894 1 1 87 ILE O O 6.765 -1.783 8.700 1.00 . A A . 87 ILE O 1 1
17 21895 1 1 88 PRO C C 8.969 -4.101 9.284 1.00 . A A . 88 PRO C 1 1
17 21896 1 1 88 PRO CA C 7.909 -3.771 10.321 1.00 . A A . 88 PRO CA 1 1
17 21897 1 1 88 PRO CB C 7.850 -4.885 11.376 1.00 . A A . 88 PRO CB 1 1
17 21898 1 1 88 PRO CD C 5.829 -4.962 10.166 1.00 . A A . 88 PRO CD 1 1
17 21899 1 1 88 PRO CG C 6.409 -5.211 11.518 1.00 . A A . 88 PRO CG 1 1
17 21900 1 1 88 PRO HA H 8.140 -2.830 10.794 1.00 . A A . 88 PRO HA 1 1
17 21901 1 1 88 PRO HB2 H 8.406 -5.735 11.025 1.00 . A A . 88 PRO HB2 1 1
17 21902 1 1 88 PRO HB3 H 8.266 -4.531 12.301 1.00 . A A . 88 PRO HB3 1 1
17 21903 1 1 88 PRO HD2 H 6.026 -5.795 9.513 1.00 . A A . 88 PRO HD2 1 1
17 21904 1 1 88 PRO HD3 H 4.776 -4.765 10.234 1.00 . A A . 88 PRO HD3 1 1
17 21905 1 1 88 PRO HG2 H 6.289 -6.246 11.802 1.00 . A A . 88 PRO HG2 1 1
17 21906 1 1 88 PRO HG3 H 5.959 -4.560 12.249 1.00 . A A . 88 PRO HG3 1 1
17 21907 1 1 88 PRO N N 6.572 -3.775 9.739 1.00 . A A . 88 PRO N 1 1
17 21908 1 1 88 PRO O O 8.712 -4.828 8.322 1.00 . A A . 88 PRO O 1 1
17 21909 1 1 89 LEU C C 12.046 -5.056 9.001 1.00 . A A . 89 LEU C 1 1
17 21910 1 1 89 LEU CA C 11.275 -3.812 8.589 1.00 . A A . 89 LEU CA 1 1
17 21911 1 1 89 LEU CB C 12.213 -2.606 8.598 1.00 . A A . 89 LEU CB 1 1
17 21912 1 1 89 LEU CD1 C 12.577 -0.138 8.346 1.00 . A A . 89 LEU CD1 1 1
17 21913 1 1 89 LEU CD2 C 10.878 -1.295 6.925 1.00 . A A . 89 LEU CD2 1 1
17 21914 1 1 89 LEU CG C 11.553 -1.260 8.287 1.00 . A A . 89 LEU CG 1 1
17 21915 1 1 89 LEU H H 10.308 -3.044 10.306 1.00 . A A . 89 LEU H 1 1
17 21916 1 1 89 LEU HA H 10.878 -3.953 7.598 1.00 . A A . 89 LEU HA 1 1
17 21917 1 1 89 LEU HB2 H 12.668 -2.546 9.578 1.00 . A A . 89 LEU HB2 1 1
17 21918 1 1 89 LEU HB3 H 12.991 -2.777 7.869 1.00 . A A . 89 LEU HB3 1 1
17 21919 1 1 89 LEU HD11 H 13.015 -0.102 9.332 1.00 . A A . 89 LEU HD11 1 1
17 21920 1 1 89 LEU HD12 H 12.092 0.803 8.133 1.00 . A A . 89 LEU HD12 1 1
17 21921 1 1 89 LEU HD13 H 13.350 -0.319 7.613 1.00 . A A . 89 LEU HD13 1 1
17 21922 1 1 89 LEU HD21 H 10.453 -0.326 6.711 1.00 . A A . 89 LEU HD21 1 1
17 21923 1 1 89 LEU HD22 H 10.096 -2.038 6.929 1.00 . A A . 89 LEU HD22 1 1
17 21924 1 1 89 LEU HD23 H 11.608 -1.543 6.168 1.00 . A A . 89 LEU HD23 1 1
17 21925 1 1 89 LEU HG H 10.795 -1.059 9.031 1.00 . A A . 89 LEU HG 1 1
17 21926 1 1 89 LEU N N 10.164 -3.587 9.501 1.00 . A A . 89 LEU N 1 1
17 21927 1 1 89 LEU O O 13.198 -5.252 8.607 1.00 . A A . 89 LEU O 1 1
17 21928 1 1 90 ILE C C 11.317 -8.330 10.002 1.00 . A A . 90 ILE C 1 1
17 21929 1 1 90 ILE CA C 12.045 -7.043 10.378 1.00 . A A . 90 ILE CA 1 1
17 21930 1 1 90 ILE CB C 12.141 -6.893 11.913 1.00 . A A . 90 ILE CB 1 1
17 21931 1 1 90 ILE CD1 C 10.781 -6.425 14.026 1.00 . A A . 90 ILE CD1 1 1
17 21932 1 1 90 ILE CG1 C 10.776 -6.533 12.516 1.00 . A A . 90 ILE CG1 1 1
17 21933 1 1 90 ILE CG2 C 13.178 -5.832 12.264 1.00 . A A . 90 ILE CG2 1 1
17 21934 1 1 90 ILE H H 10.447 -5.740 9.966 1.00 . A A . 90 ILE H 1 1
17 21935 1 1 90 ILE HA H 13.050 -7.090 9.983 1.00 . A A . 90 ILE HA 1 1
17 21936 1 1 90 ILE HB H 12.471 -7.833 12.322 1.00 . A A . 90 ILE HB 1 1
17 21937 1 1 90 ILE HD11 H 9.791 -6.165 14.371 1.00 . A A . 90 ILE HD11 1 1
17 21938 1 1 90 ILE HD12 H 11.482 -5.662 14.330 1.00 . A A . 90 ILE HD12 1 1
17 21939 1 1 90 ILE HD13 H 11.074 -7.373 14.452 1.00 . A A . 90 ILE HD13 1 1
17 21940 1 1 90 ILE HG12 H 10.455 -5.581 12.122 1.00 . A A . 90 ILE HG12 1 1
17 21941 1 1 90 ILE HG13 H 10.058 -7.291 12.241 1.00 . A A . 90 ILE HG13 1 1
17 21942 1 1 90 ILE HG21 H 14.155 -6.165 11.947 1.00 . A A . 90 ILE HG21 1 1
17 21943 1 1 90 ILE HG22 H 13.182 -5.670 13.331 1.00 . A A . 90 ILE HG22 1 1
17 21944 1 1 90 ILE HG23 H 12.932 -4.906 11.758 1.00 . A A . 90 ILE HG23 1 1
17 21945 1 1 90 ILE N N 11.398 -5.892 9.789 1.00 . A A . 90 ILE N 1 1
17 21946 1 1 90 ILE O O 10.195 -8.558 10.495 1.00 . A A . 90 ILE O 1 1
17 21947 1 1 90 ILE OXT O 11.871 -9.108 9.204 1.00 . A A . 90 ILE OXT 1 1
18 21948 1 1 1 GLY C C 1.113 -5.696 -6.945 1.00 . A A . 1 GLY C 1 1
18 21949 1 1 1 GLY CA C 0.130 -6.831 -6.797 1.00 . A A . 1 GLY CA 1 1
18 21950 1 1 1 GLY H1 H -0.247 -7.129 -8.823 1.00 . A A . 1 GLY H1 1 1
18 21951 1 1 1 GLY H2 H -1.274 -6.009 -8.090 1.00 . A A . 1 GLY H2 1 1
18 21952 1 1 1 GLY H3 H -1.492 -7.660 -7.810 1.00 . A A . 1 GLY H3 1 1
18 21953 1 1 1 GLY HA2 H -0.451 -6.676 -5.901 1.00 . A A . 1 GLY HA2 1 1
18 21954 1 1 1 GLY HA3 H 0.675 -7.760 -6.710 1.00 . A A . 1 GLY HA3 1 1
18 21955 1 1 1 GLY N N -0.784 -6.914 -7.960 1.00 . A A . 1 GLY N 1 1
18 21956 1 1 1 GLY O O 0.749 -4.614 -7.406 1.00 . A A . 1 GLY O 1 1
18 21957 1 1 2 SER C C 4.763 -5.608 -6.709 1.00 . A A . 2 SER C 1 1
18 21958 1 1 2 SER CA C 3.397 -4.934 -6.702 1.00 . A A . 2 SER CA 1 1
18 21959 1 1 2 SER CB C 3.305 -3.897 -5.577 1.00 . A A . 2 SER CB 1 1
18 21960 1 1 2 SER H H 2.577 -6.798 -6.157 1.00 . A A . 2 SER H 1 1
18 21961 1 1 2 SER HA H 3.249 -4.440 -7.649 1.00 . A A . 2 SER HA 1 1
18 21962 1 1 2 SER HB2 H 4.118 -3.193 -5.673 1.00 . A A . 2 SER HB2 1 1
18 21963 1 1 2 SER HB3 H 2.365 -3.370 -5.657 1.00 . A A . 2 SER HB3 1 1
18 21964 1 1 2 SER HG H 2.899 -5.350 -4.317 1.00 . A A . 2 SER HG 1 1
18 21965 1 1 2 SER N N 2.354 -5.930 -6.553 1.00 . A A . 2 SER N 1 1
18 21966 1 1 2 SER O O 4.940 -6.676 -6.112 1.00 . A A . 2 SER O 1 1
18 21967 1 1 2 SER OG O 3.376 -4.508 -4.297 1.00 . A A . 2 SER OG 1 1
18 21968 1 1 3 GLY C C 7.882 -5.252 -6.270 1.00 . A A . 3 GLY C 1 1
18 21969 1 1 3 GLY CA C 7.048 -5.563 -7.494 1.00 . A A . 3 GLY CA 1 1
18 21970 1 1 3 GLY H H 5.511 -4.154 -7.859 1.00 . A A . 3 GLY H 1 1
18 21971 1 1 3 GLY HA2 H 6.971 -6.635 -7.603 1.00 . A A . 3 GLY HA2 1 1
18 21972 1 1 3 GLY HA3 H 7.540 -5.156 -8.365 1.00 . A A . 3 GLY HA3 1 1
18 21973 1 1 3 GLY N N 5.716 -5.001 -7.403 1.00 . A A . 3 GLY N 1 1
18 21974 1 1 3 GLY O O 8.877 -4.532 -6.353 1.00 . A A . 3 GLY O 1 1
18 21975 1 1 4 TRP C C 8.453 -6.854 -3.164 1.00 . A A . 4 TRP C 1 1
18 21976 1 1 4 TRP CA C 8.154 -5.548 -3.875 1.00 . A A . 4 TRP CA 1 1
18 21977 1 1 4 TRP CB C 7.313 -4.651 -2.973 1.00 . A A . 4 TRP CB 1 1
18 21978 1 1 4 TRP CD1 C 6.064 -2.667 -3.991 1.00 . A A . 4 TRP CD1 1 1
18 21979 1 1 4 TRP CD2 C 8.223 -2.284 -3.573 1.00 . A A . 4 TRP CD2 1 1
18 21980 1 1 4 TRP CE2 C 7.663 -1.121 -4.129 1.00 . A A . 4 TRP CE2 1 1
18 21981 1 1 4 TRP CE3 C 9.574 -2.283 -3.228 1.00 . A A . 4 TRP CE3 1 1
18 21982 1 1 4 TRP CG C 7.185 -3.257 -3.491 1.00 . A A . 4 TRP CG 1 1
18 21983 1 1 4 TRP CH2 C 9.729 0.003 -3.997 1.00 . A A . 4 TRP CH2 1 1
18 21984 1 1 4 TRP CZ2 C 8.408 0.030 -4.346 1.00 . A A . 4 TRP CZ2 1 1
18 21985 1 1 4 TRP CZ3 C 10.313 -1.139 -3.443 1.00 . A A . 4 TRP CZ3 1 1
18 21986 1 1 4 TRP H H 6.671 -6.363 -5.138 1.00 . A A . 4 TRP H 1 1
18 21987 1 1 4 TRP HA H 9.085 -5.049 -4.096 1.00 . A A . 4 TRP HA 1 1
18 21988 1 1 4 TRP HB2 H 6.322 -5.068 -2.884 1.00 . A A . 4 TRP HB2 1 1
18 21989 1 1 4 TRP HB3 H 7.769 -4.604 -1.995 1.00 . A A . 4 TRP HB3 1 1
18 21990 1 1 4 TRP HD1 H 5.104 -3.152 -4.062 1.00 . A A . 4 TRP HD1 1 1
18 21991 1 1 4 TRP HE1 H 5.697 -0.748 -4.764 1.00 . A A . 4 TRP HE1 1 1
18 21992 1 1 4 TRP HE3 H 10.042 -3.157 -2.799 1.00 . A A . 4 TRP HE3 1 1
18 21993 1 1 4 TRP HH2 H 10.346 0.875 -4.149 1.00 . A A . 4 TRP HH2 1 1
18 21994 1 1 4 TRP HZ2 H 7.973 0.922 -4.772 1.00 . A A . 4 TRP HZ2 1 1
18 21995 1 1 4 TRP HZ3 H 11.357 -1.120 -3.179 1.00 . A A . 4 TRP HZ3 1 1
18 21996 1 1 4 TRP N N 7.466 -5.788 -5.131 1.00 . A A . 4 TRP N 1 1
18 21997 1 1 4 TRP NE1 N 6.342 -1.379 -4.376 1.00 . A A . 4 TRP NE1 1 1
18 21998 1 1 4 TRP O O 7.742 -7.848 -3.336 1.00 . A A . 4 TRP O 1 1
18 21999 1 1 5 GLU C C 8.957 -8.282 -0.468 1.00 . A A . 5 GLU C 1 1
18 22000 1 1 5 GLU CA C 9.916 -8.020 -1.625 1.00 . A A . 5 GLU CA 1 1
18 22001 1 1 5 GLU CB C 11.340 -7.839 -1.097 1.00 . A A . 5 GLU CB 1 1
18 22002 1 1 5 GLU CD C 12.486 -9.181 -2.892 1.00 . A A . 5 GLU CD 1 1
18 22003 1 1 5 GLU CG C 12.401 -7.848 -2.182 1.00 . A A . 5 GLU CG 1 1
18 22004 1 1 5 GLU H H 10.038 -6.023 -2.288 1.00 . A A . 5 GLU H 1 1
18 22005 1 1 5 GLU HA H 9.893 -8.866 -2.296 1.00 . A A . 5 GLU HA 1 1
18 22006 1 1 5 GLU HB2 H 11.400 -6.897 -0.572 1.00 . A A . 5 GLU HB2 1 1
18 22007 1 1 5 GLU HB3 H 11.557 -8.638 -0.408 1.00 . A A . 5 GLU HB3 1 1
18 22008 1 1 5 GLU HG2 H 12.164 -7.084 -2.907 1.00 . A A . 5 GLU HG2 1 1
18 22009 1 1 5 GLU HG3 H 13.360 -7.633 -1.733 1.00 . A A . 5 GLU HG3 1 1
18 22010 1 1 5 GLU N N 9.511 -6.845 -2.372 1.00 . A A . 5 GLU N 1 1
18 22011 1 1 5 GLU O O 8.936 -7.540 0.515 1.00 . A A . 5 GLU O 1 1
18 22012 1 1 5 GLU OE1 O 13.148 -10.100 -2.365 1.00 . A A . 5 GLU OE1 1 1
18 22013 1 1 5 GLU OE2 O 11.884 -9.322 -3.977 1.00 . A A . 5 GLU OE2 1 1
18 22014 1 1 6 SER C C 7.735 -11.120 0.982 1.00 . A A . 6 SER C 1 1
18 22015 1 1 6 SER CA C 7.262 -9.773 0.447 1.00 . A A . 6 SER CA 1 1
18 22016 1 1 6 SER CB C 5.831 -9.883 -0.084 1.00 . A A . 6 SER CB 1 1
18 22017 1 1 6 SER H H 8.161 -9.817 -1.464 1.00 . A A . 6 SER H 1 1
18 22018 1 1 6 SER HA H 7.293 -9.044 1.244 1.00 . A A . 6 SER HA 1 1
18 22019 1 1 6 SER HB2 H 5.776 -10.684 -0.806 1.00 . A A . 6 SER HB2 1 1
18 22020 1 1 6 SER HB3 H 5.158 -10.088 0.736 1.00 . A A . 6 SER HB3 1 1
18 22021 1 1 6 SER HG H 6.151 -8.354 -1.264 1.00 . A A . 6 SER HG 1 1
18 22022 1 1 6 SER N N 8.156 -9.327 -0.612 1.00 . A A . 6 SER N 1 1
18 22023 1 1 6 SER O O 7.007 -11.818 1.689 1.00 . A A . 6 SER O 1 1
18 22024 1 1 6 SER OG O 5.433 -8.676 -0.711 1.00 . A A . 6 SER OG 1 1
18 22025 1 1 7 LYS C C 9.656 -12.965 2.481 1.00 . A A . 7 LYS C 1 1
18 22026 1 1 7 LYS CA C 9.556 -12.758 0.970 1.00 . A A . 7 LYS CA 1 1
18 22027 1 1 7 LYS CB C 10.928 -12.872 0.305 1.00 . A A . 7 LYS CB 1 1
18 22028 1 1 7 LYS CD C 10.954 -15.359 0.608 1.00 . A A . 7 LYS CD 1 1
18 22029 1 1 7 LYS CE C 11.741 -16.551 1.122 1.00 . A A . 7 LYS CE 1 1
18 22030 1 1 7 LYS CG C 11.745 -14.074 0.743 1.00 . A A . 7 LYS CG 1 1
18 22031 1 1 7 LYS H H 9.526 -10.806 0.169 1.00 . A A . 7 LYS H 1 1
18 22032 1 1 7 LYS HA H 8.919 -13.513 0.560 1.00 . A A . 7 LYS HA 1 1
18 22033 1 1 7 LYS HB2 H 10.792 -12.929 -0.764 1.00 . A A . 7 LYS HB2 1 1
18 22034 1 1 7 LYS HB3 H 11.482 -11.986 0.535 1.00 . A A . 7 LYS HB3 1 1
18 22035 1 1 7 LYS HD2 H 10.047 -15.259 1.187 1.00 . A A . 7 LYS HD2 1 1
18 22036 1 1 7 LYS HD3 H 10.709 -15.516 -0.432 1.00 . A A . 7 LYS HD3 1 1
18 22037 1 1 7 LYS HE2 H 11.141 -17.439 1.009 1.00 . A A . 7 LYS HE2 1 1
18 22038 1 1 7 LYS HE3 H 12.643 -16.649 0.536 1.00 . A A . 7 LYS HE3 1 1
18 22039 1 1 7 LYS HG2 H 12.629 -14.142 0.127 1.00 . A A . 7 LYS HG2 1 1
18 22040 1 1 7 LYS HG3 H 12.032 -13.945 1.775 1.00 . A A . 7 LYS HG3 1 1
18 22041 1 1 7 LYS HZ1 H 12.668 -15.527 2.690 1.00 . A A . 7 LYS HZ1 1 1
18 22042 1 1 7 LYS HZ2 H 12.677 -17.207 2.869 1.00 . A A . 7 LYS HZ2 1 1
18 22043 1 1 7 LYS HZ3 H 11.253 -16.339 3.142 1.00 . A A . 7 LYS HZ3 1 1
18 22044 1 1 7 LYS N N 8.973 -11.461 0.643 1.00 . A A . 7 LYS N 1 1
18 22045 1 1 7 LYS NZ N 12.110 -16.395 2.555 1.00 . A A . 7 LYS NZ 1 1
18 22046 1 1 7 LYS O O 9.508 -14.080 2.984 1.00 . A A . 7 LYS O 1 1
18 22047 1 1 8 THR C C 8.626 -12.273 5.268 1.00 . A A . 8 THR C 1 1
18 22048 1 1 8 THR CA C 9.978 -11.925 4.646 1.00 . A A . 8 THR CA 1 1
18 22049 1 1 8 THR CB C 10.462 -10.579 5.207 1.00 . A A . 8 THR CB 1 1
18 22050 1 1 8 THR CG2 C 11.947 -10.383 4.949 1.00 . A A . 8 THR CG2 1 1
18 22051 1 1 8 THR H H 10.047 -11.037 2.731 1.00 . A A . 8 THR H 1 1
18 22052 1 1 8 THR HA H 10.695 -12.685 4.921 1.00 . A A . 8 THR HA 1 1
18 22053 1 1 8 THR HB H 10.294 -10.571 6.275 1.00 . A A . 8 THR HB 1 1
18 22054 1 1 8 THR HG1 H 10.143 -8.670 4.831 1.00 . A A . 8 THR HG1 1 1
18 22055 1 1 8 THR HG21 H 12.505 -11.161 5.447 1.00 . A A . 8 THR HG21 1 1
18 22056 1 1 8 THR HG22 H 12.254 -9.421 5.328 1.00 . A A . 8 THR HG22 1 1
18 22057 1 1 8 THR HG23 H 12.136 -10.429 3.887 1.00 . A A . 8 THR HG23 1 1
18 22058 1 1 8 THR N N 9.900 -11.886 3.195 1.00 . A A . 8 THR N 1 1
18 22059 1 1 8 THR O O 8.561 -12.802 6.377 1.00 . A A . 8 THR O 1 1
18 22060 1 1 8 THR OG1 O 9.720 -9.509 4.610 1.00 . A A . 8 THR OG1 1 1
18 22061 1 1 9 GLY C C 5.582 -10.992 5.603 1.00 . A A . 9 GLY C 1 1
18 22062 1 1 9 GLY CA C 6.221 -12.246 5.049 1.00 . A A . 9 GLY CA 1 1
18 22063 1 1 9 GLY H H 7.669 -11.625 3.637 1.00 . A A . 9 GLY H 1 1
18 22064 1 1 9 GLY HA2 H 5.606 -12.630 4.250 1.00 . A A . 9 GLY HA2 1 1
18 22065 1 1 9 GLY HA3 H 6.282 -12.985 5.834 1.00 . A A . 9 GLY HA3 1 1
18 22066 1 1 9 GLY N N 7.553 -11.995 4.537 1.00 . A A . 9 GLY N 1 1
18 22067 1 1 9 GLY O O 4.595 -11.062 6.336 1.00 . A A . 9 GLY O 1 1
18 22068 1 1 10 SER C C 4.264 -8.240 5.267 1.00 . A A . 10 SER C 1 1
18 22069 1 1 10 SER CA C 5.673 -8.564 5.758 1.00 . A A . 10 SER CA 1 1
18 22070 1 1 10 SER CB C 6.642 -7.461 5.330 1.00 . A A . 10 SER CB 1 1
18 22071 1 1 10 SER H H 6.911 -9.854 4.638 1.00 . A A . 10 SER H 1 1
18 22072 1 1 10 SER HA H 5.659 -8.620 6.832 1.00 . A A . 10 SER HA 1 1
18 22073 1 1 10 SER HB2 H 6.170 -6.500 5.459 1.00 . A A . 10 SER HB2 1 1
18 22074 1 1 10 SER HB3 H 7.534 -7.507 5.933 1.00 . A A . 10 SER HB3 1 1
18 22075 1 1 10 SER HG H 7.850 -7.186 3.806 1.00 . A A . 10 SER HG 1 1
18 22076 1 1 10 SER N N 6.145 -9.843 5.251 1.00 . A A . 10 SER N 1 1
18 22077 1 1 10 SER O O 3.472 -7.619 5.980 1.00 . A A . 10 SER O 1 1
18 22078 1 1 10 SER OG O 7.001 -7.615 3.965 1.00 . A A . 10 SER OG 1 1
18 22079 1 1 11 CYS C C 1.913 -9.629 3.053 1.00 . A A . 11 CYS C 1 1
18 22080 1 1 11 CYS CA C 2.651 -8.366 3.475 1.00 . A A . 11 CYS CA 1 1
18 22081 1 1 11 CYS CB C 2.862 -7.450 2.269 1.00 . A A . 11 CYS CB 1 1
18 22082 1 1 11 CYS H H 4.570 -9.253 3.582 1.00 . A A . 11 CYS H 1 1
18 22083 1 1 11 CYS HA H 2.063 -7.844 4.214 1.00 . A A . 11 CYS HA 1 1
18 22084 1 1 11 CYS HB2 H 3.491 -6.622 2.560 1.00 . A A . 11 CYS HB2 1 1
18 22085 1 1 11 CYS HB3 H 3.353 -8.009 1.486 1.00 . A A . 11 CYS HB3 1 1
18 22086 1 1 11 CYS N N 3.938 -8.691 4.070 1.00 . A A . 11 CYS N 1 1
18 22087 1 1 11 CYS O O 2.520 -10.578 2.562 1.00 . A A . 11 CYS O 1 1
18 22088 1 1 11 CYS SG S 1.324 -6.763 1.578 1.00 . A A . 11 CYS SG 1 1
18 22089 1 1 12 ASN C C -0.823 -10.657 1.507 1.00 . A A . 12 ASN C 1 1
18 22090 1 1 12 ASN CA C -0.238 -10.774 2.911 1.00 . A A . 12 ASN CA 1 1
18 22091 1 1 12 ASN CB C -1.368 -10.949 3.936 1.00 . A A . 12 ASN CB 1 1
18 22092 1 1 12 ASN CG C -2.264 -9.731 4.060 1.00 . A A . 12 ASN CG 1 1
18 22093 1 1 12 ASN H H 0.178 -8.831 3.640 1.00 . A A . 12 ASN H 1 1
18 22094 1 1 12 ASN HA H 0.391 -11.651 2.942 1.00 . A A . 12 ASN HA 1 1
18 22095 1 1 12 ASN HB2 H -1.982 -11.787 3.641 1.00 . A A . 12 ASN HB2 1 1
18 22096 1 1 12 ASN HB3 H -0.936 -11.153 4.903 1.00 . A A . 12 ASN HB3 1 1
18 22097 1 1 12 ASN HD21 H -1.088 -8.975 5.477 1.00 . A A . 12 ASN HD21 1 1
18 22098 1 1 12 ASN HD22 H -2.466 -8.021 5.048 1.00 . A A . 12 ASN HD22 1 1
18 22099 1 1 12 ASN N N 0.598 -9.627 3.250 1.00 . A A . 12 ASN N 1 1
18 22100 1 1 12 ASN ND2 N -1.904 -8.817 4.949 1.00 . A A . 12 ASN ND2 1 1
18 22101 1 1 12 ASN O O -1.096 -11.664 0.855 1.00 . A A . 12 ASN O 1 1
18 22102 1 1 12 ASN OD1 O -3.276 -9.615 3.372 1.00 . A A . 12 ASN OD1 1 1
18 22103 1 1 13 THR C C -0.675 -8.939 -1.354 1.00 . A A . 13 THR C 1 1
18 22104 1 1 13 THR CA C -1.675 -9.193 -0.231 1.00 . A A . 13 THR CA 1 1
18 22105 1 1 13 THR CB C -2.641 -8.004 -0.124 1.00 . A A . 13 THR CB 1 1
18 22106 1 1 13 THR CG2 C -3.985 -8.449 0.432 1.00 . A A . 13 THR CG2 1 1
18 22107 1 1 13 THR H H -0.741 -8.661 1.586 1.00 . A A . 13 THR H 1 1
18 22108 1 1 13 THR HA H -2.253 -10.071 -0.474 1.00 . A A . 13 THR HA 1 1
18 22109 1 1 13 THR HB H -2.791 -7.588 -1.110 1.00 . A A . 13 THR HB 1 1
18 22110 1 1 13 THR HG1 H -2.286 -6.123 0.392 1.00 . A A . 13 THR HG1 1 1
18 22111 1 1 13 THR HG21 H -3.847 -8.857 1.423 1.00 . A A . 13 THR HG21 1 1
18 22112 1 1 13 THR HG22 H -4.407 -9.206 -0.212 1.00 . A A . 13 THR HG22 1 1
18 22113 1 1 13 THR HG23 H -4.654 -7.604 0.480 1.00 . A A . 13 THR HG23 1 1
18 22114 1 1 13 THR N N -1.022 -9.430 1.048 1.00 . A A . 13 THR N 1 1
18 22115 1 1 13 THR O O -1.000 -9.085 -2.534 1.00 . A A . 13 THR O 1 1
18 22116 1 1 13 THR OG1 O -2.065 -7.004 0.726 1.00 . A A . 13 THR OG1 1 1
18 22117 1 1 14 GLY C C 1.487 -6.920 -2.571 1.00 . A A . 14 GLY C 1 1
18 22118 1 1 14 GLY CA C 1.569 -8.312 -1.976 1.00 . A A . 14 GLY CA 1 1
18 22119 1 1 14 GLY H H 0.738 -8.437 -0.035 1.00 . A A . 14 GLY H 1 1
18 22120 1 1 14 GLY HA2 H 2.536 -8.436 -1.512 1.00 . A A . 14 GLY HA2 1 1
18 22121 1 1 14 GLY HA3 H 1.466 -9.037 -2.770 1.00 . A A . 14 GLY HA3 1 1
18 22122 1 1 14 GLY N N 0.539 -8.555 -0.986 1.00 . A A . 14 GLY N 1 1
18 22123 1 1 14 GLY O O 1.968 -6.684 -3.678 1.00 . A A . 14 GLY O 1 1
18 22124 1 1 15 LYS C C 1.532 -3.712 -1.295 1.00 . A A . 15 LYS C 1 1
18 22125 1 1 15 LYS CA C 0.780 -4.609 -2.273 1.00 . A A . 15 LYS CA 1 1
18 22126 1 1 15 LYS CB C -0.675 -4.136 -2.350 1.00 . A A . 15 LYS CB 1 1
18 22127 1 1 15 LYS CD C -2.932 -4.248 -3.402 1.00 . A A . 15 LYS CD 1 1
18 22128 1 1 15 LYS CE C -3.832 -4.898 -4.439 1.00 . A A . 15 LYS CE 1 1
18 22129 1 1 15 LYS CG C -1.567 -4.914 -3.306 1.00 . A A . 15 LYS CG 1 1
18 22130 1 1 15 LYS H H 0.461 -6.260 -0.989 1.00 . A A . 15 LYS H 1 1
18 22131 1 1 15 LYS HA H 1.234 -4.529 -3.249 1.00 . A A . 15 LYS HA 1 1
18 22132 1 1 15 LYS HB2 H -1.109 -4.207 -1.363 1.00 . A A . 15 LYS HB2 1 1
18 22133 1 1 15 LYS HB3 H -0.681 -3.100 -2.655 1.00 . A A . 15 LYS HB3 1 1
18 22134 1 1 15 LYS HD2 H -3.416 -4.310 -2.440 1.00 . A A . 15 LYS HD2 1 1
18 22135 1 1 15 LYS HD3 H -2.791 -3.212 -3.665 1.00 . A A . 15 LYS HD3 1 1
18 22136 1 1 15 LYS HE2 H -4.577 -4.179 -4.747 1.00 . A A . 15 LYS HE2 1 1
18 22137 1 1 15 LYS HE3 H -3.228 -5.166 -5.288 1.00 . A A . 15 LYS HE3 1 1
18 22138 1 1 15 LYS HG2 H -1.110 -4.930 -4.285 1.00 . A A . 15 LYS HG2 1 1
18 22139 1 1 15 LYS HG3 H -1.688 -5.921 -2.940 1.00 . A A . 15 LYS HG3 1 1
18 22140 1 1 15 LYS HZ1 H -5.197 -5.852 -3.173 1.00 . A A . 15 LYS HZ1 1 1
18 22141 1 1 15 LYS HZ2 H -3.836 -6.788 -3.547 1.00 . A A . 15 LYS HZ2 1 1
18 22142 1 1 15 LYS HZ3 H -5.052 -6.570 -4.697 1.00 . A A . 15 LYS HZ3 1 1
18 22143 1 1 15 LYS N N 0.865 -6.000 -1.842 1.00 . A A . 15 LYS N 1 1
18 22144 1 1 15 LYS NZ N -4.524 -6.111 -3.928 1.00 . A A . 15 LYS NZ 1 1
18 22145 1 1 15 LYS O O 0.970 -3.269 -0.295 1.00 . A A . 15 LYS O 1 1
18 22146 1 1 16 LEU C C 3.682 -1.200 -1.245 1.00 . A A . 16 LEU C 1 1
18 22147 1 1 16 LEU CA C 3.603 -2.618 -0.697 1.00 . A A . 16 LEU CA 1 1
18 22148 1 1 16 LEU CB C 5.008 -3.196 -0.518 1.00 . A A . 16 LEU CB 1 1
18 22149 1 1 16 LEU CD1 C 4.405 -5.603 -0.218 1.00 . A A . 16 LEU CD1 1 1
18 22150 1 1 16 LEU CD2 C 6.543 -4.741 0.732 1.00 . A A . 16 LEU CD2 1 1
18 22151 1 1 16 LEU CG C 5.097 -4.412 0.404 1.00 . A A . 16 LEU CG 1 1
18 22152 1 1 16 LEU H H 3.219 -3.853 -2.360 1.00 . A A . 16 LEU H 1 1
18 22153 1 1 16 LEU HA H 3.114 -2.591 0.265 1.00 . A A . 16 LEU HA 1 1
18 22154 1 1 16 LEU HB2 H 5.384 -3.479 -1.490 1.00 . A A . 16 LEU HB2 1 1
18 22155 1 1 16 LEU HB3 H 5.641 -2.425 -0.120 1.00 . A A . 16 LEU HB3 1 1
18 22156 1 1 16 LEU HD11 H 3.358 -5.370 -0.353 1.00 . A A . 16 LEU HD11 1 1
18 22157 1 1 16 LEU HD12 H 4.506 -6.459 0.431 1.00 . A A . 16 LEU HD12 1 1
18 22158 1 1 16 LEU HD13 H 4.852 -5.818 -1.176 1.00 . A A . 16 LEU HD13 1 1
18 22159 1 1 16 LEU HD21 H 6.577 -5.579 1.412 1.00 . A A . 16 LEU HD21 1 1
18 22160 1 1 16 LEU HD22 H 7.013 -3.885 1.192 1.00 . A A . 16 LEU HD22 1 1
18 22161 1 1 16 LEU HD23 H 7.070 -4.995 -0.175 1.00 . A A . 16 LEU HD23 1 1
18 22162 1 1 16 LEU HG H 4.587 -4.184 1.325 1.00 . A A . 16 LEU HG 1 1
18 22163 1 1 16 LEU N N 2.803 -3.461 -1.565 1.00 . A A . 16 LEU N 1 1
18 22164 1 1 16 LEU O O 3.971 -0.993 -2.422 1.00 . A A . 16 LEU O 1 1
18 22165 1 1 17 ALA C C 3.857 2.034 0.416 1.00 . A A . 17 ALA C 1 1
18 22166 1 1 17 ALA CA C 3.475 1.170 -0.777 1.00 . A A . 17 ALA CA 1 1
18 22167 1 1 17 ALA CB C 2.140 1.618 -1.358 1.00 . A A . 17 ALA CB 1 1
18 22168 1 1 17 ALA H H 3.158 -0.459 0.531 1.00 . A A . 17 ALA H 1 1
18 22169 1 1 17 ALA HA H 4.230 1.273 -1.544 1.00 . A A . 17 ALA HA 1 1
18 22170 1 1 17 ALA HB1 H 1.353 1.424 -0.642 1.00 . A A . 17 ALA HB1 1 1
18 22171 1 1 17 ALA HB2 H 1.940 1.076 -2.269 1.00 . A A . 17 ALA HB2 1 1
18 22172 1 1 17 ALA HB3 H 2.177 2.681 -1.570 1.00 . A A . 17 ALA HB3 1 1
18 22173 1 1 17 ALA N N 3.412 -0.229 -0.390 1.00 . A A . 17 ALA N 1 1
18 22174 1 1 17 ALA O O 3.561 1.691 1.564 1.00 . A A . 17 ALA O 1 1
18 22175 1 1 18 CYS C C 3.773 5.092 1.376 1.00 . A A . 18 CYS C 1 1
18 22176 1 1 18 CYS CA C 4.901 4.090 1.181 1.00 . A A . 18 CYS CA 1 1
18 22177 1 1 18 CYS CB C 6.197 4.808 0.827 1.00 . A A . 18 CYS CB 1 1
18 22178 1 1 18 CYS H H 4.844 3.297 -0.777 1.00 . A A . 18 CYS H 1 1
18 22179 1 1 18 CYS HA H 5.042 3.543 2.103 1.00 . A A . 18 CYS HA 1 1
18 22180 1 1 18 CYS HB2 H 6.097 5.259 -0.149 1.00 . A A . 18 CYS HB2 1 1
18 22181 1 1 18 CYS HB3 H 6.382 5.577 1.558 1.00 . A A . 18 CYS HB3 1 1
18 22182 1 1 18 CYS N N 4.550 3.131 0.146 1.00 . A A . 18 CYS N 1 1
18 22183 1 1 18 CYS O O 3.631 6.052 0.616 1.00 . A A . 18 CYS O 1 1
18 22184 1 1 18 CYS SG S 7.654 3.719 0.789 1.00 . A A . 18 CYS SG 1 1
18 22185 1 1 19 CYS C C 1.880 6.460 3.880 1.00 . A A . 19 CYS C 1 1
18 22186 1 1 19 CYS CA C 1.759 5.622 2.617 1.00 . A A . 19 CYS CA 1 1
18 22187 1 1 19 CYS CB C 0.572 4.664 2.747 1.00 . A A . 19 CYS CB 1 1
18 22188 1 1 19 CYS H H 3.248 4.196 3.074 1.00 . A A . 19 CYS H 1 1
18 22189 1 1 19 CYS HA H 1.606 6.267 1.765 1.00 . A A . 19 CYS HA 1 1
18 22190 1 1 19 CYS HB2 H 0.710 4.058 3.630 1.00 . A A . 19 CYS HB2 1 1
18 22191 1 1 19 CYS HB3 H -0.334 5.240 2.854 1.00 . A A . 19 CYS HB3 1 1
18 22192 1 1 19 CYS N N 2.982 4.868 2.407 1.00 . A A . 19 CYS N 1 1
18 22193 1 1 19 CYS O O 2.699 6.153 4.749 1.00 . A A . 19 CYS O 1 1
18 22194 1 1 19 CYS SG S 0.347 3.530 1.335 1.00 . A A . 19 CYS SG 1 1
18 22195 1 1 20 ASP C C -0.137 7.876 6.041 1.00 . A A . 20 ASP C 1 1
18 22196 1 1 20 ASP CA C 1.058 8.298 5.214 1.00 . A A . 20 ASP CA 1 1
18 22197 1 1 20 ASP CB C 0.940 9.797 4.955 1.00 . A A . 20 ASP CB 1 1
18 22198 1 1 20 ASP CG C 1.576 10.607 6.064 1.00 . A A . 20 ASP CG 1 1
18 22199 1 1 20 ASP H H 0.487 7.758 3.245 1.00 . A A . 20 ASP H 1 1
18 22200 1 1 20 ASP HA H 1.962 8.096 5.768 1.00 . A A . 20 ASP HA 1 1
18 22201 1 1 20 ASP HB2 H 1.391 10.066 4.015 1.00 . A A . 20 ASP HB2 1 1
18 22202 1 1 20 ASP HB3 H -0.105 10.052 4.922 1.00 . A A . 20 ASP HB3 1 1
18 22203 1 1 20 ASP N N 1.082 7.515 3.989 1.00 . A A . 20 ASP N 1 1
18 22204 1 1 20 ASP O O -1.257 7.841 5.538 1.00 . A A . 20 ASP O 1 1
18 22205 1 1 20 ASP OD1 O 2.761 10.973 5.929 1.00 . A A . 20 ASP OD1 1 1
18 22206 1 1 20 ASP OD2 O 0.897 10.887 7.072 1.00 . A A . 20 ASP OD2 1 1
18 22207 1 1 21 THR C C -1.747 8.315 8.752 1.00 . A A . 21 THR C 1 1
18 22208 1 1 21 THR CA C -0.994 7.128 8.156 1.00 . A A . 21 THR CA 1 1
18 22209 1 1 21 THR CB C -0.471 6.220 9.276 1.00 . A A . 21 THR CB 1 1
18 22210 1 1 21 THR CG2 C 0.035 4.898 8.713 1.00 . A A . 21 THR CG2 1 1
18 22211 1 1 21 THR H H 0.992 7.649 7.669 1.00 . A A . 21 THR H 1 1
18 22212 1 1 21 THR HA H -1.679 6.553 7.550 1.00 . A A . 21 THR HA 1 1
18 22213 1 1 21 THR HB H -1.285 6.016 9.956 1.00 . A A . 21 THR HB 1 1
18 22214 1 1 21 THR HG1 H 0.400 6.871 10.924 1.00 . A A . 21 THR HG1 1 1
18 22215 1 1 21 THR HG21 H 0.837 5.088 8.015 1.00 . A A . 21 THR HG21 1 1
18 22216 1 1 21 THR HG22 H -0.772 4.390 8.206 1.00 . A A . 21 THR HG22 1 1
18 22217 1 1 21 THR HG23 H 0.400 4.279 9.519 1.00 . A A . 21 THR HG23 1 1
18 22218 1 1 21 THR N N 0.086 7.572 7.300 1.00 . A A . 21 THR N 1 1
18 22219 1 1 21 THR O O -2.723 8.143 9.479 1.00 . A A . 21 THR O 1 1
18 22220 1 1 21 THR OG1 O 0.591 6.879 9.978 1.00 . A A . 21 THR OG1 1 1
18 22221 1 1 22 ASN C C -2.691 11.356 7.701 1.00 . A A . 22 ASN C 1 1
18 22222 1 1 22 ASN CA C -1.962 10.732 8.875 1.00 . A A . 22 ASN CA 1 1
18 22223 1 1 22 ASN CB C -0.960 11.726 9.461 1.00 . A A . 22 ASN CB 1 1
18 22224 1 1 22 ASN CG C -0.312 11.224 10.737 1.00 . A A . 22 ASN CG 1 1
18 22225 1 1 22 ASN H H -0.488 9.603 7.874 1.00 . A A . 22 ASN H 1 1
18 22226 1 1 22 ASN HA H -2.682 10.459 9.634 1.00 . A A . 22 ASN HA 1 1
18 22227 1 1 22 ASN HB2 H -0.180 11.908 8.736 1.00 . A A . 22 ASN HB2 1 1
18 22228 1 1 22 ASN HB3 H -1.466 12.651 9.674 1.00 . A A . 22 ASN HB3 1 1
18 22229 1 1 22 ASN HD21 H -1.738 12.071 11.825 1.00 . A A . 22 ASN HD21 1 1
18 22230 1 1 22 ASN HD22 H -0.518 11.223 12.711 1.00 . A A . 22 ASN HD22 1 1
18 22231 1 1 22 ASN N N -1.293 9.522 8.432 1.00 . A A . 22 ASN N 1 1
18 22232 1 1 22 ASN ND2 N -0.917 11.538 11.869 1.00 . A A . 22 ASN ND2 1 1
18 22233 1 1 22 ASN O O -3.541 12.230 7.865 1.00 . A A . 22 ASN O 1 1
18 22234 1 1 22 ASN OD1 O 0.729 10.567 10.706 1.00 . A A . 22 ASN OD1 1 1
18 22235 1 1 23 LYS C C -4.068 10.346 4.892 1.00 . A A . 23 LYS C 1 1
18 22236 1 1 23 LYS CA C -2.994 11.332 5.291 1.00 . A A . 23 LYS CA 1 1
18 22237 1 1 23 LYS CB C -1.983 11.463 4.148 1.00 . A A . 23 LYS CB 1 1
18 22238 1 1 23 LYS CD C -0.028 12.693 3.162 1.00 . A A . 23 LYS CD 1 1
18 22239 1 1 23 LYS CE C -0.777 13.556 2.161 1.00 . A A . 23 LYS CE 1 1
18 22240 1 1 23 LYS CG C -0.861 12.452 4.409 1.00 . A A . 23 LYS CG 1 1
18 22241 1 1 23 LYS H H -1.639 10.212 6.453 1.00 . A A . 23 LYS H 1 1
18 22242 1 1 23 LYS HA H -3.457 12.288 5.478 1.00 . A A . 23 LYS HA 1 1
18 22243 1 1 23 LYS HB2 H -1.544 10.498 3.964 1.00 . A A . 23 LYS HB2 1 1
18 22244 1 1 23 LYS HB3 H -2.499 11.770 3.266 1.00 . A A . 23 LYS HB3 1 1
18 22245 1 1 23 LYS HD2 H 0.889 13.191 3.440 1.00 . A A . 23 LYS HD2 1 1
18 22246 1 1 23 LYS HD3 H 0.199 11.741 2.704 1.00 . A A . 23 LYS HD3 1 1
18 22247 1 1 23 LYS HE2 H -0.264 13.516 1.212 1.00 . A A . 23 LYS HE2 1 1
18 22248 1 1 23 LYS HE3 H -1.774 13.159 2.051 1.00 . A A . 23 LYS HE3 1 1
18 22249 1 1 23 LYS HG2 H -1.286 13.382 4.717 1.00 . A A . 23 LYS HG2 1 1
18 22250 1 1 23 LYS HG3 H -0.223 12.066 5.190 1.00 . A A . 23 LYS HG3 1 1
18 22251 1 1 23 LYS HZ1 H -1.428 15.525 1.922 1.00 . A A . 23 LYS HZ1 1 1
18 22252 1 1 23 LYS HZ2 H 0.077 15.392 2.676 1.00 . A A . 23 LYS HZ2 1 1
18 22253 1 1 23 LYS HZ3 H -1.333 15.031 3.537 1.00 . A A . 23 LYS HZ3 1 1
18 22254 1 1 23 LYS N N -2.348 10.887 6.511 1.00 . A A . 23 LYS N 1 1
18 22255 1 1 23 LYS NZ N -0.872 14.973 2.605 1.00 . A A . 23 LYS NZ 1 1
18 22256 1 1 23 LYS O O -3.774 9.285 4.363 1.00 . A A . 23 LYS O 1 1
18 22257 1 1 24 LYS C C -7.004 10.362 3.458 1.00 . A A . 24 LYS C 1 1
18 22258 1 1 24 LYS CA C -6.424 9.861 4.771 1.00 . A A . 24 LYS CA 1 1
18 22259 1 1 24 LYS CB C -7.503 9.875 5.848 1.00 . A A . 24 LYS CB 1 1
18 22260 1 1 24 LYS CD C -6.120 9.814 7.971 1.00 . A A . 24 LYS CD 1 1
18 22261 1 1 24 LYS CE C -5.695 8.966 9.161 1.00 . A A . 24 LYS CE 1 1
18 22262 1 1 24 LYS CG C -7.156 9.100 7.114 1.00 . A A . 24 LYS CG 1 1
18 22263 1 1 24 LYS H H -5.476 11.525 5.646 1.00 . A A . 24 LYS H 1 1
18 22264 1 1 24 LYS HA H -6.066 8.853 4.639 1.00 . A A . 24 LYS HA 1 1
18 22265 1 1 24 LYS HB2 H -7.680 10.900 6.120 1.00 . A A . 24 LYS HB2 1 1
18 22266 1 1 24 LYS HB3 H -8.407 9.456 5.434 1.00 . A A . 24 LYS HB3 1 1
18 22267 1 1 24 LYS HD2 H -5.252 10.026 7.367 1.00 . A A . 24 LYS HD2 1 1
18 22268 1 1 24 LYS HD3 H -6.544 10.739 8.333 1.00 . A A . 24 LYS HD3 1 1
18 22269 1 1 24 LYS HE2 H -5.198 8.079 8.796 1.00 . A A . 24 LYS HE2 1 1
18 22270 1 1 24 LYS HE3 H -5.008 9.539 9.766 1.00 . A A . 24 LYS HE3 1 1
18 22271 1 1 24 LYS HG2 H -8.054 8.973 7.697 1.00 . A A . 24 LYS HG2 1 1
18 22272 1 1 24 LYS HG3 H -6.772 8.132 6.834 1.00 . A A . 24 LYS HG3 1 1
18 22273 1 1 24 LYS HZ1 H -7.374 9.390 10.331 1.00 . A A . 24 LYS HZ1 1 1
18 22274 1 1 24 LYS HZ2 H -6.520 8.023 10.831 1.00 . A A . 24 LYS HZ2 1 1
18 22275 1 1 24 LYS HZ3 H -7.496 7.950 9.456 1.00 . A A . 24 LYS HZ3 1 1
18 22276 1 1 24 LYS N N -5.305 10.689 5.166 1.00 . A A . 24 LYS N 1 1
18 22277 1 1 24 LYS NZ N -6.851 8.555 10.002 1.00 . A A . 24 LYS NZ 1 1
18 22278 1 1 24 LYS O O -6.807 11.517 3.086 1.00 . A A . 24 LYS O 1 1
18 22279 1 1 25 VAL C C -9.855 9.792 1.647 1.00 . A A . 25 VAL C 1 1
18 22280 1 1 25 VAL CA C -8.339 9.849 1.495 1.00 . A A . 25 VAL CA 1 1
18 22281 1 1 25 VAL CB C -7.919 8.902 0.347 1.00 . A A . 25 VAL CB 1 1
18 22282 1 1 25 VAL CG1 C -8.341 9.468 -1.001 1.00 . A A . 25 VAL CG1 1 1
18 22283 1 1 25 VAL CG2 C -6.420 8.632 0.367 1.00 . A A . 25 VAL CG2 1 1
18 22284 1 1 25 VAL H H -7.831 8.583 3.120 1.00 . A A . 25 VAL H 1 1
18 22285 1 1 25 VAL HA H -8.044 10.856 1.243 1.00 . A A . 25 VAL HA 1 1
18 22286 1 1 25 VAL HB H -8.435 7.965 0.487 1.00 . A A . 25 VAL HB 1 1
18 22287 1 1 25 VAL HG11 H -9.404 9.657 -0.994 1.00 . A A . 25 VAL HG11 1 1
18 22288 1 1 25 VAL HG12 H -8.108 8.758 -1.779 1.00 . A A . 25 VAL HG12 1 1
18 22289 1 1 25 VAL HG13 H -7.814 10.391 -1.185 1.00 . A A . 25 VAL HG13 1 1
18 22290 1 1 25 VAL HG21 H -6.134 8.255 1.337 1.00 . A A . 25 VAL HG21 1 1
18 22291 1 1 25 VAL HG22 H -5.874 9.548 0.161 1.00 . A A . 25 VAL HG22 1 1
18 22292 1 1 25 VAL HG23 H -6.178 7.898 -0.386 1.00 . A A . 25 VAL HG23 1 1
18 22293 1 1 25 VAL N N -7.713 9.491 2.763 1.00 . A A . 25 VAL N 1 1
18 22294 1 1 25 VAL O O -10.382 8.980 2.409 1.00 . A A . 25 VAL O 1 1
18 22295 1 1 26 GLN C C -12.681 9.624 0.282 1.00 . A A . 26 GLN C 1 1
18 22296 1 1 26 GLN CA C -11.995 10.765 1.020 1.00 . A A . 26 GLN CA 1 1
18 22297 1 1 26 GLN CB C -12.472 12.107 0.468 1.00 . A A . 26 GLN CB 1 1
18 22298 1 1 26 GLN CD C -12.639 13.668 -1.502 1.00 . A A . 26 GLN CD 1 1
18 22299 1 1 26 GLN CG C -12.063 12.372 -0.969 1.00 . A A . 26 GLN CG 1 1
18 22300 1 1 26 GLN H H -10.071 11.248 0.305 1.00 . A A . 26 GLN H 1 1
18 22301 1 1 26 GLN HA H -12.256 10.706 2.064 1.00 . A A . 26 GLN HA 1 1
18 22302 1 1 26 GLN HB2 H -13.542 12.135 0.518 1.00 . A A . 26 GLN HB2 1 1
18 22303 1 1 26 GLN HB3 H -12.072 12.898 1.083 1.00 . A A . 26 GLN HB3 1 1
18 22304 1 1 26 GLN HE21 H -12.629 12.946 -3.353 1.00 . A A . 26 GLN HE21 1 1
18 22305 1 1 26 GLN HE22 H -13.227 14.559 -3.173 1.00 . A A . 26 GLN HE22 1 1
18 22306 1 1 26 GLN HG2 H -10.988 12.421 -1.021 1.00 . A A . 26 GLN HG2 1 1
18 22307 1 1 26 GLN HG3 H -12.416 11.559 -1.585 1.00 . A A . 26 GLN HG3 1 1
18 22308 1 1 26 GLN N N -10.548 10.659 0.923 1.00 . A A . 26 GLN N 1 1
18 22309 1 1 26 GLN NE2 N -12.853 13.731 -2.805 1.00 . A A . 26 GLN NE2 1 1
18 22310 1 1 26 GLN O O -13.800 9.242 0.616 1.00 . A A . 26 GLN O 1 1
18 22311 1 1 26 GLN OE1 O -12.883 14.609 -0.749 1.00 . A A . 26 GLN OE1 1 1
18 22312 1 1 27 LYS C C -11.996 6.673 -0.877 1.00 . A A . 27 LYS C 1 1
18 22313 1 1 27 LYS CA C -12.540 7.962 -1.470 1.00 . A A . 27 LYS CA 1 1
18 22314 1 1 27 LYS CB C -12.160 8.072 -2.948 1.00 . A A . 27 LYS CB 1 1
18 22315 1 1 27 LYS CD C -14.072 9.599 -3.578 1.00 . A A . 27 LYS CD 1 1
18 22316 1 1 27 LYS CE C -14.740 8.701 -4.596 1.00 . A A . 27 LYS CE 1 1
18 22317 1 1 27 LYS CG C -12.565 9.396 -3.582 1.00 . A A . 27 LYS CG 1 1
18 22318 1 1 27 LYS H H -11.157 9.477 -0.995 1.00 . A A . 27 LYS H 1 1
18 22319 1 1 27 LYS HA H -13.615 7.967 -1.376 1.00 . A A . 27 LYS HA 1 1
18 22320 1 1 27 LYS HB2 H -11.091 7.963 -3.043 1.00 . A A . 27 LYS HB2 1 1
18 22321 1 1 27 LYS HB3 H -12.644 7.273 -3.493 1.00 . A A . 27 LYS HB3 1 1
18 22322 1 1 27 LYS HD2 H -14.457 9.367 -2.597 1.00 . A A . 27 LYS HD2 1 1
18 22323 1 1 27 LYS HD3 H -14.289 10.629 -3.820 1.00 . A A . 27 LYS HD3 1 1
18 22324 1 1 27 LYS HE2 H -14.269 8.874 -5.548 1.00 . A A . 27 LYS HE2 1 1
18 22325 1 1 27 LYS HE3 H -14.588 7.672 -4.304 1.00 . A A . 27 LYS HE3 1 1
18 22326 1 1 27 LYS HG2 H -12.109 10.200 -3.034 1.00 . A A . 27 LYS HG2 1 1
18 22327 1 1 27 LYS HG3 H -12.214 9.414 -4.604 1.00 . A A . 27 LYS HG3 1 1
18 22328 1 1 27 LYS HZ1 H -16.681 8.719 -3.825 1.00 . A A . 27 LYS HZ1 1 1
18 22329 1 1 27 LYS HZ2 H -16.609 8.394 -5.483 1.00 . A A . 27 LYS HZ2 1 1
18 22330 1 1 27 LYS HZ3 H -16.369 9.971 -4.916 1.00 . A A . 27 LYS HZ3 1 1
18 22331 1 1 27 LYS N N -12.017 9.095 -0.732 1.00 . A A . 27 LYS N 1 1
18 22332 1 1 27 LYS NZ N -16.200 8.964 -4.714 1.00 . A A . 27 LYS NZ 1 1
18 22333 1 1 27 LYS O O -10.795 6.543 -0.653 1.00 . A A . 27 LYS O 1 1
18 22334 1 1 28 SER C C -13.148 3.309 -0.726 1.00 . A A . 28 SER C 1 1
18 22335 1 1 28 SER CA C -12.492 4.472 0.007 1.00 . A A . 28 SER CA 1 1
18 22336 1 1 28 SER CB C -12.871 4.460 1.485 1.00 . A A . 28 SER CB 1 1
18 22337 1 1 28 SER H H -13.833 5.899 -0.789 1.00 . A A . 28 SER H 1 1
18 22338 1 1 28 SER HA H -11.419 4.380 -0.083 1.00 . A A . 28 SER HA 1 1
18 22339 1 1 28 SER HB2 H -13.945 4.517 1.582 1.00 . A A . 28 SER HB2 1 1
18 22340 1 1 28 SER HB3 H -12.514 3.548 1.937 1.00 . A A . 28 SER HB3 1 1
18 22341 1 1 28 SER HG H -11.863 6.142 1.514 1.00 . A A . 28 SER HG 1 1
18 22342 1 1 28 SER N N -12.884 5.737 -0.591 1.00 . A A . 28 SER N 1 1
18 22343 1 1 28 SER O O -13.468 2.278 -0.131 1.00 . A A . 28 SER O 1 1
18 22344 1 1 28 SER OG O -12.290 5.565 2.161 1.00 . A A . 28 SER OG 1 1
18 22345 1 1 29 THR C C -12.952 1.366 -3.149 1.00 . A A . 29 THR C 1 1
18 22346 1 1 29 THR CA C -13.954 2.478 -2.860 1.00 . A A . 29 THR CA 1 1
18 22347 1 1 29 THR CB C -14.447 3.094 -4.181 1.00 . A A . 29 THR CB 1 1
18 22348 1 1 29 THR CG2 C -15.279 2.096 -4.973 1.00 . A A . 29 THR CG2 1 1
18 22349 1 1 29 THR H H -13.083 4.346 -2.422 1.00 . A A . 29 THR H 1 1
18 22350 1 1 29 THR HA H -14.795 2.064 -2.337 1.00 . A A . 29 THR HA 1 1
18 22351 1 1 29 THR HB H -13.589 3.379 -4.773 1.00 . A A . 29 THR HB 1 1
18 22352 1 1 29 THR HG1 H -16.173 4.042 -3.984 1.00 . A A . 29 THR HG1 1 1
18 22353 1 1 29 THR HG21 H -14.677 1.230 -5.206 1.00 . A A . 29 THR HG21 1 1
18 22354 1 1 29 THR HG22 H -15.617 2.556 -5.890 1.00 . A A . 29 THR HG22 1 1
18 22355 1 1 29 THR HG23 H -16.133 1.793 -4.386 1.00 . A A . 29 THR HG23 1 1
18 22356 1 1 29 THR N N -13.350 3.495 -2.019 1.00 . A A . 29 THR N 1 1
18 22357 1 1 29 THR O O -13.220 0.188 -2.898 1.00 . A A . 29 THR O 1 1
18 22358 1 1 29 THR OG1 O -15.235 4.262 -3.905 1.00 . A A . 29 THR OG1 1 1
18 22359 1 1 30 GLY C C -10.914 0.108 -5.282 1.00 . A A . 30 GLY C 1 1
18 22360 1 1 30 GLY CA C -10.752 0.788 -3.940 1.00 . A A . 30 GLY CA 1 1
18 22361 1 1 30 GLY H H -11.672 2.695 -3.904 1.00 . A A . 30 GLY H 1 1
18 22362 1 1 30 GLY HA2 H -9.801 1.298 -3.918 1.00 . A A . 30 GLY HA2 1 1
18 22363 1 1 30 GLY HA3 H -10.763 0.036 -3.165 1.00 . A A . 30 GLY HA3 1 1
18 22364 1 1 30 GLY N N -11.803 1.747 -3.675 1.00 . A A . 30 GLY N 1 1
18 22365 1 1 30 GLY O O -11.846 -0.674 -5.485 1.00 . A A . 30 GLY O 1 1
18 22366 1 1 31 GLU C C -9.684 -1.676 -7.462 1.00 . A A . 31 GLU C 1 1
18 22367 1 1 31 GLU CA C -10.046 -0.198 -7.524 1.00 . A A . 31 GLU CA 1 1
18 22368 1 1 31 GLU CB C -9.117 0.550 -8.476 1.00 . A A . 31 GLU CB 1 1
18 22369 1 1 31 GLU CD C -8.700 2.694 -9.734 1.00 . A A . 31 GLU CD 1 1
18 22370 1 1 31 GLU CG C -9.696 1.869 -8.955 1.00 . A A . 31 GLU CG 1 1
18 22371 1 1 31 GLU H H -9.296 1.041 -5.984 1.00 . A A . 31 GLU H 1 1
18 22372 1 1 31 GLU HA H -11.058 -0.111 -7.890 1.00 . A A . 31 GLU HA 1 1
18 22373 1 1 31 GLU HB2 H -8.184 0.751 -7.971 1.00 . A A . 31 GLU HB2 1 1
18 22374 1 1 31 GLU HB3 H -8.926 -0.068 -9.338 1.00 . A A . 31 GLU HB3 1 1
18 22375 1 1 31 GLU HG2 H -10.543 1.664 -9.593 1.00 . A A . 31 GLU HG2 1 1
18 22376 1 1 31 GLU HG3 H -10.023 2.436 -8.098 1.00 . A A . 31 GLU HG3 1 1
18 22377 1 1 31 GLU N N -10.007 0.403 -6.201 1.00 . A A . 31 GLU N 1 1
18 22378 1 1 31 GLU O O -10.389 -2.514 -8.023 1.00 . A A . 31 GLU O 1 1
18 22379 1 1 31 GLU OE1 O -8.426 3.840 -9.332 1.00 . A A . 31 GLU OE1 1 1
18 22380 1 1 31 GLU OE2 O -8.182 2.198 -10.750 1.00 . A A . 31 GLU OE2 1 1
18 22381 1 1 32 GLU C C -9.207 -4.079 -5.648 1.00 . A A . 32 GLU C 1 1
18 22382 1 1 32 GLU CA C -8.224 -3.397 -6.588 1.00 . A A . 32 GLU CA 1 1
18 22383 1 1 32 GLU CB C -6.799 -3.513 -6.053 1.00 . A A . 32 GLU CB 1 1
18 22384 1 1 32 GLU CD C -5.776 -3.810 -8.337 1.00 . A A . 32 GLU CD 1 1
18 22385 1 1 32 GLU CG C -5.745 -3.034 -7.036 1.00 . A A . 32 GLU CG 1 1
18 22386 1 1 32 GLU H H -8.046 -1.297 -6.360 1.00 . A A . 32 GLU H 1 1
18 22387 1 1 32 GLU HA H -8.279 -3.877 -7.555 1.00 . A A . 32 GLU HA 1 1
18 22388 1 1 32 GLU HB2 H -6.715 -2.926 -5.151 1.00 . A A . 32 GLU HB2 1 1
18 22389 1 1 32 GLU HB3 H -6.597 -4.549 -5.817 1.00 . A A . 32 GLU HB3 1 1
18 22390 1 1 32 GLU HG2 H -5.920 -1.990 -7.252 1.00 . A A . 32 GLU HG2 1 1
18 22391 1 1 32 GLU HG3 H -4.771 -3.150 -6.587 1.00 . A A . 32 GLU HG3 1 1
18 22392 1 1 32 GLU N N -8.600 -2.003 -6.764 1.00 . A A . 32 GLU N 1 1
18 22393 1 1 32 GLU O O -9.499 -5.265 -5.789 1.00 . A A . 32 GLU O 1 1
18 22394 1 1 32 GLU OE1 O -5.136 -4.879 -8.408 1.00 . A A . 32 GLU OE1 1 1
18 22395 1 1 32 GLU OE2 O -6.439 -3.352 -9.293 1.00 . A A . 32 GLU OE2 1 1
18 22396 1 1 33 SER C C -11.948 -4.355 -4.566 1.00 . A A . 33 SER C 1 1
18 22397 1 1 33 SER CA C -10.768 -3.767 -3.795 1.00 . A A . 33 SER CA 1 1
18 22398 1 1 33 SER CB C -11.255 -2.607 -2.931 1.00 . A A . 33 SER CB 1 1
18 22399 1 1 33 SER H H -9.374 -2.398 -4.590 1.00 . A A . 33 SER H 1 1
18 22400 1 1 33 SER HA H -10.346 -4.530 -3.160 1.00 . A A . 33 SER HA 1 1
18 22401 1 1 33 SER HB2 H -11.816 -1.918 -3.544 1.00 . A A . 33 SER HB2 1 1
18 22402 1 1 33 SER HB3 H -11.889 -2.989 -2.145 1.00 . A A . 33 SER HB3 1 1
18 22403 1 1 33 SER HG H -10.192 -2.042 -1.386 1.00 . A A . 33 SER HG 1 1
18 22404 1 1 33 SER N N -9.726 -3.304 -4.702 1.00 . A A . 33 SER N 1 1
18 22405 1 1 33 SER O O -12.551 -5.333 -4.137 1.00 . A A . 33 SER O 1 1
18 22406 1 1 33 SER OG O -10.166 -1.915 -2.345 1.00 . A A . 33 SER OG 1 1
18 22407 1 1 34 GLY C C -13.073 -5.592 -7.146 1.00 . A A . 34 GLY C 1 1
18 22408 1 1 34 GLY CA C -13.365 -4.238 -6.527 1.00 . A A . 34 GLY CA 1 1
18 22409 1 1 34 GLY H H -11.747 -2.972 -6.001 1.00 . A A . 34 GLY H 1 1
18 22410 1 1 34 GLY HA2 H -14.248 -4.318 -5.910 1.00 . A A . 34 GLY HA2 1 1
18 22411 1 1 34 GLY HA3 H -13.553 -3.527 -7.316 1.00 . A A . 34 GLY HA3 1 1
18 22412 1 1 34 GLY N N -12.264 -3.755 -5.711 1.00 . A A . 34 GLY N 1 1
18 22413 1 1 34 GLY O O -13.990 -6.354 -7.458 1.00 . A A . 34 GLY O 1 1
18 22414 1 1 35 LEU C C -11.347 -8.217 -6.746 1.00 . A A . 35 LEU C 1 1
18 22415 1 1 35 LEU CA C -11.370 -7.176 -7.858 1.00 . A A . 35 LEU CA 1 1
18 22416 1 1 35 LEU CB C -9.982 -7.053 -8.491 1.00 . A A . 35 LEU CB 1 1
18 22417 1 1 35 LEU CD1 C -8.419 -5.895 -10.067 1.00 . A A . 35 LEU CD1 1 1
18 22418 1 1 35 LEU CD2 C -10.801 -6.243 -10.720 1.00 . A A . 35 LEU CD2 1 1
18 22419 1 1 35 LEU CG C -9.850 -5.971 -9.565 1.00 . A A . 35 LEU CG 1 1
18 22420 1 1 35 LEU H H -11.112 -5.230 -7.071 1.00 . A A . 35 LEU H 1 1
18 22421 1 1 35 LEU HA H -12.082 -7.479 -8.609 1.00 . A A . 35 LEU HA 1 1
18 22422 1 1 35 LEU HB2 H -9.271 -6.840 -7.706 1.00 . A A . 35 LEU HB2 1 1
18 22423 1 1 35 LEU HB3 H -9.727 -8.002 -8.936 1.00 . A A . 35 LEU HB3 1 1
18 22424 1 1 35 LEU HD11 H -7.755 -5.707 -9.236 1.00 . A A . 35 LEU HD11 1 1
18 22425 1 1 35 LEU HD12 H -8.331 -5.094 -10.785 1.00 . A A . 35 LEU HD12 1 1
18 22426 1 1 35 LEU HD13 H -8.152 -6.829 -10.537 1.00 . A A . 35 LEU HD13 1 1
18 22427 1 1 35 LEU HD21 H -11.818 -6.227 -10.358 1.00 . A A . 35 LEU HD21 1 1
18 22428 1 1 35 LEU HD22 H -10.585 -7.212 -11.144 1.00 . A A . 35 LEU HD22 1 1
18 22429 1 1 35 LEU HD23 H -10.677 -5.483 -11.476 1.00 . A A . 35 LEU HD23 1 1
18 22430 1 1 35 LEU HG H -10.105 -5.012 -9.137 1.00 . A A . 35 LEU HG 1 1
18 22431 1 1 35 LEU N N -11.793 -5.891 -7.320 1.00 . A A . 35 LEU N 1 1
18 22432 1 1 35 LEU O O -11.549 -9.409 -6.980 1.00 . A A . 35 LEU O 1 1
18 22433 1 1 36 LEU C C -12.491 -8.521 -3.704 1.00 . A A . 36 LEU C 1 1
18 22434 1 1 36 LEU CA C -11.112 -8.580 -4.351 1.00 . A A . 36 LEU CA 1 1
18 22435 1 1 36 LEU CB C -10.038 -8.125 -3.358 1.00 . A A . 36 LEU CB 1 1
18 22436 1 1 36 LEU CD1 C -8.577 -10.156 -3.638 1.00 . A A . 36 LEU CD1 1 1
18 22437 1 1 36 LEU CD2 C -8.049 -8.071 -4.912 1.00 . A A . 36 LEU CD2 1 1
18 22438 1 1 36 LEU CG C -8.611 -8.635 -3.615 1.00 . A A . 36 LEU CG 1 1
18 22439 1 1 36 LEU H H -10.856 -6.802 -5.433 1.00 . A A . 36 LEU H 1 1
18 22440 1 1 36 LEU HA H -10.910 -9.597 -4.652 1.00 . A A . 36 LEU HA 1 1
18 22441 1 1 36 LEU HB2 H -10.012 -7.045 -3.367 1.00 . A A . 36 LEU HB2 1 1
18 22442 1 1 36 LEU HB3 H -10.339 -8.445 -2.378 1.00 . A A . 36 LEU HB3 1 1
18 22443 1 1 36 LEU HD11 H -7.558 -10.490 -3.761 1.00 . A A . 36 LEU HD11 1 1
18 22444 1 1 36 LEU HD12 H -9.177 -10.517 -4.458 1.00 . A A . 36 LEU HD12 1 1
18 22445 1 1 36 LEU HD13 H -8.971 -10.537 -2.708 1.00 . A A . 36 LEU HD13 1 1
18 22446 1 1 36 LEU HD21 H -8.682 -8.362 -5.737 1.00 . A A . 36 LEU HD21 1 1
18 22447 1 1 36 LEU HD22 H -7.053 -8.457 -5.070 1.00 . A A . 36 LEU HD22 1 1
18 22448 1 1 36 LEU HD23 H -8.012 -6.994 -4.849 1.00 . A A . 36 LEU HD23 1 1
18 22449 1 1 36 LEU HG H -7.974 -8.307 -2.808 1.00 . A A . 36 LEU HG 1 1
18 22450 1 1 36 LEU N N -11.083 -7.749 -5.537 1.00 . A A . 36 LEU N 1 1
18 22451 1 1 36 LEU O O -13.409 -7.901 -4.240 1.00 . A A . 36 LEU O 1 1
18 22452 1 1 37 HIS C C -13.966 -7.881 -0.962 1.00 . A A . 37 HIS C 1 1
18 22453 1 1 37 HIS CA C -13.905 -9.138 -1.830 1.00 . A A . 37 HIS CA 1 1
18 22454 1 1 37 HIS CB C -14.059 -10.398 -0.967 1.00 . A A . 37 HIS CB 1 1
18 22455 1 1 37 HIS CD2 C -16.622 -10.531 -0.576 1.00 . A A . 37 HIS CD2 1 1
18 22456 1 1 37 HIS CE1 C -16.611 -10.514 1.614 1.00 . A A . 37 HIS CE1 1 1
18 22457 1 1 37 HIS CG C -15.332 -10.454 -0.175 1.00 . A A . 37 HIS CG 1 1
18 22458 1 1 37 HIS H H -11.906 -9.728 -2.225 1.00 . A A . 37 HIS H 1 1
18 22459 1 1 37 HIS HA H -14.709 -9.103 -2.548 1.00 . A A . 37 HIS HA 1 1
18 22460 1 1 37 HIS HB2 H -14.034 -11.265 -1.607 1.00 . A A . 37 HIS HB2 1 1
18 22461 1 1 37 HIS HB3 H -13.234 -10.449 -0.272 1.00 . A A . 37 HIS HB3 1 1
18 22462 1 1 37 HIS HD1 H -14.574 -10.403 1.794 1.00 . A A . 37 HIS HD1 1 1
18 22463 1 1 37 HIS HD2 H -16.975 -10.558 -1.596 1.00 . A A . 37 HIS HD2 1 1
18 22464 1 1 37 HIS HE1 H -16.935 -10.527 2.644 1.00 . A A . 37 HIS HE1 1 1
18 22465 1 1 37 HIS HE2 H -18.355 -10.791 0.582 1.00 . A A . 37 HIS HE2 1 1
18 22466 1 1 37 HIS N N -12.649 -9.186 -2.571 1.00 . A A . 37 HIS N 1 1
18 22467 1 1 37 HIS ND1 N -15.361 -10.446 1.201 1.00 . A A . 37 HIS ND1 1 1
18 22468 1 1 37 HIS NE2 N -17.396 -10.565 0.556 1.00 . A A . 37 HIS NE2 1 1
18 22469 1 1 37 HIS O O -15.021 -7.525 -0.441 1.00 . A A . 37 HIS O 1 1
18 22470 1 1 38 THR C C -13.629 -4.886 -0.455 1.00 . A A . 38 THR C 1 1
18 22471 1 1 38 THR CA C -12.729 -6.024 0.022 1.00 . A A . 38 THR CA 1 1
18 22472 1 1 38 THR CB C -11.279 -5.526 0.072 1.00 . A A . 38 THR CB 1 1
18 22473 1 1 38 THR CG2 C -10.859 -5.221 1.503 1.00 . A A . 38 THR CG2 1 1
18 22474 1 1 38 THR H H -12.044 -7.486 -1.338 1.00 . A A . 38 THR H 1 1
18 22475 1 1 38 THR HA H -13.024 -6.312 1.020 1.00 . A A . 38 THR HA 1 1
18 22476 1 1 38 THR HB H -11.198 -4.623 -0.515 1.00 . A A . 38 THR HB 1 1
18 22477 1 1 38 THR HG1 H -9.688 -6.082 -0.966 1.00 . A A . 38 THR HG1 1 1
18 22478 1 1 38 THR HG21 H -9.847 -4.848 1.510 1.00 . A A . 38 THR HG21 1 1
18 22479 1 1 38 THR HG22 H -10.916 -6.122 2.095 1.00 . A A . 38 THR HG22 1 1
18 22480 1 1 38 THR HG23 H -11.521 -4.475 1.921 1.00 . A A . 38 THR HG23 1 1
18 22481 1 1 38 THR N N -12.836 -7.196 -0.838 1.00 . A A . 38 THR N 1 1
18 22482 1 1 38 THR O O -14.073 -4.062 0.340 1.00 . A A . 38 THR O 1 1
18 22483 1 1 38 THR OG1 O -10.412 -6.527 -0.481 1.00 . A A . 38 THR OG1 1 1
18 22484 1 1 39 GLY C C -16.182 -3.878 -1.831 1.00 . A A . 39 GLY C 1 1
18 22485 1 1 39 GLY CA C -14.750 -3.820 -2.323 1.00 . A A . 39 GLY CA 1 1
18 22486 1 1 39 GLY H H -13.548 -5.563 -2.334 1.00 . A A . 39 GLY H 1 1
18 22487 1 1 39 GLY HA2 H -14.332 -2.860 -2.061 1.00 . A A . 39 GLY HA2 1 1
18 22488 1 1 39 GLY HA3 H -14.747 -3.920 -3.398 1.00 . A A . 39 GLY HA3 1 1
18 22489 1 1 39 GLY N N -13.915 -4.864 -1.752 1.00 . A A . 39 GLY N 1 1
18 22490 1 1 39 GLY O O -16.982 -2.990 -2.125 1.00 . A A . 39 GLY O 1 1
18 22491 1 1 40 ASP C C -18.027 -4.031 0.594 1.00 . A A . 40 ASP C 1 1
18 22492 1 1 40 ASP CA C -17.822 -5.077 -0.492 1.00 . A A . 40 ASP CA 1 1
18 22493 1 1 40 ASP CB C -17.978 -6.471 0.105 1.00 . A A . 40 ASP CB 1 1
18 22494 1 1 40 ASP CG C -19.353 -6.711 0.698 1.00 . A A . 40 ASP CG 1 1
18 22495 1 1 40 ASP H H -15.837 -5.635 -0.952 1.00 . A A . 40 ASP H 1 1
18 22496 1 1 40 ASP HA H -18.561 -4.937 -1.261 1.00 . A A . 40 ASP HA 1 1
18 22497 1 1 40 ASP HB2 H -17.804 -7.205 -0.662 1.00 . A A . 40 ASP HB2 1 1
18 22498 1 1 40 ASP HB3 H -17.247 -6.595 0.881 1.00 . A A . 40 ASP HB3 1 1
18 22499 1 1 40 ASP N N -16.506 -4.932 -1.094 1.00 . A A . 40 ASP N 1 1
18 22500 1 1 40 ASP O O -19.142 -3.564 0.825 1.00 . A A . 40 ASP O 1 1
18 22501 1 1 40 ASP OD1 O -19.505 -6.593 1.933 1.00 . A A . 40 ASP OD1 1 1
18 22502 1 1 40 ASP OD2 O -20.292 -7.000 -0.070 1.00 . A A . 40 ASP OD2 1 1
18 22503 1 1 41 VAL C C -16.390 -1.375 2.001 1.00 . A A . 41 VAL C 1 1
18 22504 1 1 41 VAL CA C -16.998 -2.720 2.357 1.00 . A A . 41 VAL CA 1 1
18 22505 1 1 41 VAL CB C -16.284 -3.267 3.612 1.00 . A A . 41 VAL CB 1 1
18 22506 1 1 41 VAL CG1 C -17.072 -4.424 4.204 1.00 . A A . 41 VAL CG1 1 1
18 22507 1 1 41 VAL CG2 C -14.865 -3.705 3.290 1.00 . A A . 41 VAL CG2 1 1
18 22508 1 1 41 VAL H H -16.064 -4.003 0.958 1.00 . A A . 41 VAL H 1 1
18 22509 1 1 41 VAL HA H -18.039 -2.573 2.603 1.00 . A A . 41 VAL HA 1 1
18 22510 1 1 41 VAL HB H -16.229 -2.469 4.346 1.00 . A A . 41 VAL HB 1 1
18 22511 1 1 41 VAL HG11 H -17.189 -5.198 3.455 1.00 . A A . 41 VAL HG11 1 1
18 22512 1 1 41 VAL HG12 H -18.043 -4.075 4.516 1.00 . A A . 41 VAL HG12 1 1
18 22513 1 1 41 VAL HG13 H -16.541 -4.824 5.055 1.00 . A A . 41 VAL HG13 1 1
18 22514 1 1 41 VAL HG21 H -14.311 -2.868 2.894 1.00 . A A . 41 VAL HG21 1 1
18 22515 1 1 41 VAL HG22 H -14.891 -4.498 2.558 1.00 . A A . 41 VAL HG22 1 1
18 22516 1 1 41 VAL HG23 H -14.386 -4.060 4.189 1.00 . A A . 41 VAL HG23 1 1
18 22517 1 1 41 VAL N N -16.937 -3.655 1.246 1.00 . A A . 41 VAL N 1 1
18 22518 1 1 41 VAL O O -15.404 -1.293 1.274 1.00 . A A . 41 VAL O 1 1
18 22519 1 1 42 LEU C C -15.772 1.377 3.731 1.00 . A A . 42 LEU C 1 1
18 22520 1 1 42 LEU CA C -16.439 1.005 2.415 1.00 . A A . 42 LEU CA 1 1
18 22521 1 1 42 LEU CB C -17.535 2.000 2.067 1.00 . A A . 42 LEU CB 1 1
18 22522 1 1 42 LEU CD1 C -19.141 2.970 0.407 1.00 . A A . 42 LEU CD1 1 1
18 22523 1 1 42 LEU CD2 C -16.962 2.040 -0.380 1.00 . A A . 42 LEU CD2 1 1
18 22524 1 1 42 LEU CG C -18.083 1.905 0.641 1.00 . A A . 42 LEU CG 1 1
18 22525 1 1 42 LEU H H -17.853 -0.431 2.971 1.00 . A A . 42 LEU H 1 1
18 22526 1 1 42 LEU HA H -15.700 1.002 1.634 1.00 . A A . 42 LEU HA 1 1
18 22527 1 1 42 LEU HB2 H -18.352 1.843 2.752 1.00 . A A . 42 LEU HB2 1 1
18 22528 1 1 42 LEU HB3 H -17.150 2.985 2.221 1.00 . A A . 42 LEU HB3 1 1
18 22529 1 1 42 LEU HD11 H -18.708 3.948 0.552 1.00 . A A . 42 LEU HD11 1 1
18 22530 1 1 42 LEU HD12 H -19.953 2.829 1.107 1.00 . A A . 42 LEU HD12 1 1
18 22531 1 1 42 LEU HD13 H -19.518 2.889 -0.602 1.00 . A A . 42 LEU HD13 1 1
18 22532 1 1 42 LEU HD21 H -17.379 2.025 -1.377 1.00 . A A . 42 LEU HD21 1 1
18 22533 1 1 42 LEU HD22 H -16.272 1.216 -0.269 1.00 . A A . 42 LEU HD22 1 1
18 22534 1 1 42 LEU HD23 H -16.440 2.972 -0.223 1.00 . A A . 42 LEU HD23 1 1
18 22535 1 1 42 LEU HG H -18.547 0.939 0.504 1.00 . A A . 42 LEU HG 1 1
18 22536 1 1 42 LEU N N -16.994 -0.320 2.517 1.00 . A A . 42 LEU N 1 1
18 22537 1 1 42 LEU O O -15.357 2.517 3.942 1.00 . A A . 42 LEU O 1 1
18 22538 1 1 43 ASP C C -13.509 0.435 5.751 1.00 . A A . 43 ASP C 1 1
18 22539 1 1 43 ASP CA C -15.014 0.558 5.905 1.00 . A A . 43 ASP CA 1 1
18 22540 1 1 43 ASP CB C -15.510 -0.469 6.925 1.00 . A A . 43 ASP CB 1 1
18 22541 1 1 43 ASP CG C -16.884 -0.142 7.469 1.00 . A A . 43 ASP CG 1 1
18 22542 1 1 43 ASP H H -16.068 -0.482 4.395 1.00 . A A . 43 ASP H 1 1
18 22543 1 1 43 ASP HA H -15.245 1.549 6.266 1.00 . A A . 43 ASP HA 1 1
18 22544 1 1 43 ASP HB2 H -15.554 -1.441 6.455 1.00 . A A . 43 ASP HB2 1 1
18 22545 1 1 43 ASP HB3 H -14.816 -0.507 7.751 1.00 . A A . 43 ASP HB3 1 1
18 22546 1 1 43 ASP N N -15.677 0.388 4.617 1.00 . A A . 43 ASP N 1 1
18 22547 1 1 43 ASP O O -12.759 0.663 6.703 1.00 . A A . 43 ASP O 1 1
18 22548 1 1 43 ASP OD1 O -17.853 -0.843 7.106 1.00 . A A . 43 ASP OD1 1 1
18 22549 1 1 43 ASP OD2 O -17.007 0.823 8.252 1.00 . A A . 43 ASP OD2 1 1
18 22550 1 1 44 GLN C C -10.986 1.311 4.607 1.00 . A A . 44 GLN C 1 1
18 22551 1 1 44 GLN CA C -11.669 0.007 4.201 1.00 . A A . 44 GLN CA 1 1
18 22552 1 1 44 GLN CB C -11.487 -0.179 2.698 1.00 . A A . 44 GLN CB 1 1
18 22553 1 1 44 GLN CD C -12.114 -1.431 0.604 1.00 . A A . 44 GLN CD 1 1
18 22554 1 1 44 GLN CG C -12.356 -1.264 2.091 1.00 . A A . 44 GLN CG 1 1
18 22555 1 1 44 GLN H H -13.741 -0.273 3.900 1.00 . A A . 44 GLN H 1 1
18 22556 1 1 44 GLN HA H -11.210 -0.818 4.720 1.00 . A A . 44 GLN HA 1 1
18 22557 1 1 44 GLN HB2 H -11.714 0.753 2.209 1.00 . A A . 44 GLN HB2 1 1
18 22558 1 1 44 GLN HB3 H -10.457 -0.426 2.506 1.00 . A A . 44 GLN HB3 1 1
18 22559 1 1 44 GLN HE21 H -13.432 -0.011 0.203 1.00 . A A . 44 GLN HE21 1 1
18 22560 1 1 44 GLN HE22 H -12.673 -0.733 -1.169 1.00 . A A . 44 GLN HE22 1 1
18 22561 1 1 44 GLN HG2 H -12.139 -2.199 2.584 1.00 . A A . 44 GLN HG2 1 1
18 22562 1 1 44 GLN HG3 H -13.393 -1.007 2.245 1.00 . A A . 44 GLN HG3 1 1
18 22563 1 1 44 GLN N N -13.084 0.037 4.554 1.00 . A A . 44 GLN N 1 1
18 22564 1 1 44 GLN NE2 N -12.808 -0.648 -0.201 1.00 . A A . 44 GLN NE2 1 1
18 22565 1 1 44 GLN O O -11.539 2.399 4.425 1.00 . A A . 44 GLN O 1 1
18 22566 1 1 44 GLN OE1 O -11.293 -2.243 0.183 1.00 . A A . 44 GLN OE1 1 1
18 22567 1 1 45 VAL C C -8.179 2.890 4.449 1.00 . A A . 45 VAL C 1 1
18 22568 1 1 45 VAL CA C -9.035 2.361 5.583 1.00 . A A . 45 VAL CA 1 1
18 22569 1 1 45 VAL CB C -8.140 2.033 6.797 1.00 . A A . 45 VAL CB 1 1
18 22570 1 1 45 VAL CG1 C -7.386 3.270 7.269 1.00 . A A . 45 VAL CG1 1 1
18 22571 1 1 45 VAL CG2 C -8.973 1.451 7.928 1.00 . A A . 45 VAL CG2 1 1
18 22572 1 1 45 VAL H H -9.390 0.304 5.224 1.00 . A A . 45 VAL H 1 1
18 22573 1 1 45 VAL HA H -9.741 3.127 5.870 1.00 . A A . 45 VAL HA 1 1
18 22574 1 1 45 VAL HB H -7.416 1.291 6.494 1.00 . A A . 45 VAL HB 1 1
18 22575 1 1 45 VAL HG11 H -8.092 4.022 7.586 1.00 . A A . 45 VAL HG11 1 1
18 22576 1 1 45 VAL HG12 H -6.786 3.656 6.459 1.00 . A A . 45 VAL HG12 1 1
18 22577 1 1 45 VAL HG13 H -6.746 3.006 8.098 1.00 . A A . 45 VAL HG13 1 1
18 22578 1 1 45 VAL HG21 H -9.453 0.544 7.593 1.00 . A A . 45 VAL HG21 1 1
18 22579 1 1 45 VAL HG22 H -9.725 2.168 8.227 1.00 . A A . 45 VAL HG22 1 1
18 22580 1 1 45 VAL HG23 H -8.333 1.230 8.769 1.00 . A A . 45 VAL HG23 1 1
18 22581 1 1 45 VAL N N -9.787 1.197 5.140 1.00 . A A . 45 VAL N 1 1
18 22582 1 1 45 VAL O O -7.167 2.293 4.086 1.00 . A A . 45 VAL O 1 1
18 22583 1 1 46 ALA C C -7.017 5.732 3.189 1.00 . A A . 46 ALA C 1 1
18 22584 1 1 46 ALA CA C -7.929 4.600 2.750 1.00 . A A . 46 ALA CA 1 1
18 22585 1 1 46 ALA CB C -8.945 5.108 1.744 1.00 . A A . 46 ALA CB 1 1
18 22586 1 1 46 ALA H H -9.411 4.436 4.241 1.00 . A A . 46 ALA H 1 1
18 22587 1 1 46 ALA HA H -7.333 3.837 2.273 1.00 . A A . 46 ALA HA 1 1
18 22588 1 1 46 ALA HB1 H -9.580 5.844 2.218 1.00 . A A . 46 ALA HB1 1 1
18 22589 1 1 46 ALA HB2 H -9.548 4.284 1.395 1.00 . A A . 46 ALA HB2 1 1
18 22590 1 1 46 ALA HB3 H -8.431 5.563 0.908 1.00 . A A . 46 ALA HB3 1 1
18 22591 1 1 46 ALA N N -8.609 4.002 3.883 1.00 . A A . 46 ALA N 1 1
18 22592 1 1 46 ALA O O -7.482 6.790 3.620 1.00 . A A . 46 ALA O 1 1
18 22593 1 1 47 ILE C C -4.018 6.925 2.076 1.00 . A A . 47 ILE C 1 1
18 22594 1 1 47 ILE CA C -4.751 6.546 3.352 1.00 . A A . 47 ILE CA 1 1
18 22595 1 1 47 ILE CB C -3.734 6.158 4.450 1.00 . A A . 47 ILE CB 1 1
18 22596 1 1 47 ILE CD1 C -2.047 4.408 5.189 1.00 . A A . 47 ILE CD1 1 1
18 22597 1 1 47 ILE CG1 C -3.097 4.795 4.169 1.00 . A A . 47 ILE CG1 1 1
18 22598 1 1 47 ILE CG2 C -4.401 6.179 5.817 1.00 . A A . 47 ILE CG2 1 1
18 22599 1 1 47 ILE H H -5.408 4.614 2.803 1.00 . A A . 47 ILE H 1 1
18 22600 1 1 47 ILE HA H -5.298 7.409 3.696 1.00 . A A . 47 ILE HA 1 1
18 22601 1 1 47 ILE HB H -2.957 6.909 4.456 1.00 . A A . 47 ILE HB 1 1
18 22602 1 1 47 ILE HD11 H -2.518 4.243 6.147 1.00 . A A . 47 ILE HD11 1 1
18 22603 1 1 47 ILE HD12 H -1.323 5.206 5.277 1.00 . A A . 47 ILE HD12 1 1
18 22604 1 1 47 ILE HD13 H -1.549 3.507 4.872 1.00 . A A . 47 ILE HD13 1 1
18 22605 1 1 47 ILE HG12 H -3.865 4.035 4.176 1.00 . A A . 47 ILE HG12 1 1
18 22606 1 1 47 ILE HG13 H -2.627 4.818 3.197 1.00 . A A . 47 ILE HG13 1 1
18 22607 1 1 47 ILE HG21 H -4.817 7.160 5.995 1.00 . A A . 47 ILE HG21 1 1
18 22608 1 1 47 ILE HG22 H -3.668 5.954 6.582 1.00 . A A . 47 ILE HG22 1 1
18 22609 1 1 47 ILE HG23 H -5.191 5.441 5.844 1.00 . A A . 47 ILE HG23 1 1
18 22610 1 1 47 ILE N N -5.721 5.504 3.084 1.00 . A A . 47 ILE N 1 1
18 22611 1 1 47 ILE O O -3.841 6.103 1.173 1.00 . A A . 47 ILE O 1 1
18 22612 1 1 48 GLN C C -1.542 8.224 0.779 1.00 . A A . 48 GLN C 1 1
18 22613 1 1 48 GLN CA C -2.976 8.720 0.825 1.00 . A A . 48 GLN CA 1 1
18 22614 1 1 48 GLN CB C -3.018 10.247 0.837 1.00 . A A . 48 GLN CB 1 1
18 22615 1 1 48 GLN CD C -4.224 11.047 -1.238 1.00 . A A . 48 GLN CD 1 1
18 22616 1 1 48 GLN CG C -2.891 10.844 -0.549 1.00 . A A . 48 GLN CG 1 1
18 22617 1 1 48 GLN H H -3.764 8.771 2.778 1.00 . A A . 48 GLN H 1 1
18 22618 1 1 48 GLN HA H -3.500 8.356 -0.051 1.00 . A A . 48 GLN HA 1 1
18 22619 1 1 48 GLN HB2 H -3.956 10.570 1.264 1.00 . A A . 48 GLN HB2 1 1
18 22620 1 1 48 GLN HB3 H -2.205 10.617 1.443 1.00 . A A . 48 GLN HB3 1 1
18 22621 1 1 48 GLN HE21 H -3.382 10.708 -3.002 1.00 . A A . 48 GLN HE21 1 1
18 22622 1 1 48 GLN HE22 H -5.079 11.037 -3.030 1.00 . A A . 48 GLN HE22 1 1
18 22623 1 1 48 GLN HG2 H -2.388 11.792 -0.481 1.00 . A A . 48 GLN HG2 1 1
18 22624 1 1 48 GLN HG3 H -2.309 10.164 -1.143 1.00 . A A . 48 GLN HG3 1 1
18 22625 1 1 48 GLN N N -3.628 8.186 2.001 1.00 . A A . 48 GLN N 1 1
18 22626 1 1 48 GLN NE2 N -4.228 10.921 -2.555 1.00 . A A . 48 GLN NE2 1 1
18 22627 1 1 48 GLN O O -0.817 8.274 1.777 1.00 . A A . 48 GLN O 1 1
18 22628 1 1 48 GLN OE1 O -5.238 11.315 -0.597 1.00 . A A . 48 GLN OE1 1 1
18 22629 1 1 49 CYS C C 0.937 7.704 -1.640 1.00 . A A . 49 CYS C 1 1
18 22630 1 1 49 CYS CA C 0.126 7.073 -0.519 1.00 . A A . 49 CYS CA 1 1
18 22631 1 1 49 CYS CB C -0.123 5.599 -0.814 1.00 . A A . 49 CYS CB 1 1
18 22632 1 1 49 CYS H H -1.724 7.843 -1.164 1.00 . A A . 49 CYS H 1 1
18 22633 1 1 49 CYS HA H 0.665 7.167 0.408 1.00 . A A . 49 CYS HA 1 1
18 22634 1 1 49 CYS HB2 H -1.044 5.293 -0.344 1.00 . A A . 49 CYS HB2 1 1
18 22635 1 1 49 CYS HB3 H -0.210 5.468 -1.877 1.00 . A A . 49 CYS HB3 1 1
18 22636 1 1 49 CYS N N -1.143 7.743 -0.376 1.00 . A A . 49 CYS N 1 1
18 22637 1 1 49 CYS O O 0.399 8.453 -2.456 1.00 . A A . 49 CYS O 1 1
18 22638 1 1 49 CYS SG S 1.188 4.491 -0.240 1.00 . A A . 49 CYS SG 1 1
18 22639 1 1 50 THR C C 4.378 7.086 -2.759 1.00 . A A . 50 THR C 1 1
18 22640 1 1 50 THR CA C 3.107 7.914 -2.707 1.00 . A A . 50 THR CA 1 1
18 22641 1 1 50 THR CB C 3.440 9.414 -2.519 1.00 . A A . 50 THR CB 1 1
18 22642 1 1 50 THR CG2 C 4.102 9.668 -1.175 1.00 . A A . 50 THR CG2 1 1
18 22643 1 1 50 THR H H 2.607 6.837 -0.958 1.00 . A A . 50 THR H 1 1
18 22644 1 1 50 THR HA H 2.596 7.798 -3.645 1.00 . A A . 50 THR HA 1 1
18 22645 1 1 50 THR HB H 2.516 9.972 -2.553 1.00 . A A . 50 THR HB 1 1
18 22646 1 1 50 THR HG1 H 4.260 10.845 -3.601 1.00 . A A . 50 THR HG1 1 1
18 22647 1 1 50 THR HG21 H 5.022 9.105 -1.119 1.00 . A A . 50 THR HG21 1 1
18 22648 1 1 50 THR HG22 H 3.439 9.352 -0.385 1.00 . A A . 50 THR HG22 1 1
18 22649 1 1 50 THR HG23 H 4.314 10.721 -1.071 1.00 . A A . 50 THR HG23 1 1
18 22650 1 1 50 THR N N 2.229 7.416 -1.663 1.00 . A A . 50 THR N 1 1
18 22651 1 1 50 THR O O 5.033 6.860 -1.740 1.00 . A A . 50 THR O 1 1
18 22652 1 1 50 THR OG1 O 4.294 9.880 -3.572 1.00 . A A . 50 THR OG1 1 1
18 22653 1 1 51 GLN C C 6.866 6.317 -5.060 1.00 . A A . 51 GLN C 1 1
18 22654 1 1 51 GLN CA C 5.853 5.737 -4.088 1.00 . A A . 51 GLN CA 1 1
18 22655 1 1 51 GLN CB C 5.401 4.359 -4.550 1.00 . A A . 51 GLN CB 1 1
18 22656 1 1 51 GLN CD C 7.075 3.199 -3.064 1.00 . A A . 51 GLN CD 1 1
18 22657 1 1 51 GLN CG C 6.504 3.320 -4.465 1.00 . A A . 51 GLN CG 1 1
18 22658 1 1 51 GLN H H 4.172 6.828 -4.724 1.00 . A A . 51 GLN H 1 1
18 22659 1 1 51 GLN HA H 6.321 5.641 -3.121 1.00 . A A . 51 GLN HA 1 1
18 22660 1 1 51 GLN HB2 H 4.570 4.044 -3.935 1.00 . A A . 51 GLN HB2 1 1
18 22661 1 1 51 GLN HB3 H 5.074 4.425 -5.578 1.00 . A A . 51 GLN HB3 1 1
18 22662 1 1 51 GLN HE21 H 8.852 2.666 -3.789 1.00 . A A . 51 GLN HE21 1 1
18 22663 1 1 51 GLN HE22 H 8.745 2.759 -2.069 1.00 . A A . 51 GLN HE22 1 1
18 22664 1 1 51 GLN HG2 H 6.107 2.361 -4.764 1.00 . A A . 51 GLN HG2 1 1
18 22665 1 1 51 GLN HG3 H 7.295 3.610 -5.137 1.00 . A A . 51 GLN HG3 1 1
18 22666 1 1 51 GLN N N 4.710 6.602 -3.939 1.00 . A A . 51 GLN N 1 1
18 22667 1 1 51 GLN NE2 N 8.352 2.838 -2.965 1.00 . A A . 51 GLN NE2 1 1
18 22668 1 1 51 GLN O O 6.517 6.748 -6.160 1.00 . A A . 51 GLN O 1 1
18 22669 1 1 51 GLN OE1 O 6.376 3.425 -2.080 1.00 . A A . 51 GLN OE1 1 1
18 22670 1 1 52 ILE C C 9.502 5.600 -6.470 1.00 . A A . 52 ILE C 1 1
18 22671 1 1 52 ILE CA C 9.224 6.723 -5.470 1.00 . A A . 52 ILE CA 1 1
18 22672 1 1 52 ILE CB C 10.475 7.014 -4.602 1.00 . A A . 52 ILE CB 1 1
18 22673 1 1 52 ILE CD1 C 11.448 8.717 -2.976 1.00 . A A . 52 ILE CD1 1 1
18 22674 1 1 52 ILE CG1 C 10.292 8.348 -3.876 1.00 . A A . 52 ILE CG1 1 1
18 22675 1 1 52 ILE CG2 C 11.758 7.015 -5.428 1.00 . A A . 52 ILE CG2 1 1
18 22676 1 1 52 ILE H H 8.282 6.134 -3.681 1.00 . A A . 52 ILE H 1 1
18 22677 1 1 52 ILE HA H 8.959 7.623 -6.006 1.00 . A A . 52 ILE HA 1 1
18 22678 1 1 52 ILE HB H 10.554 6.230 -3.862 1.00 . A A . 52 ILE HB 1 1
18 22679 1 1 52 ILE HD11 H 11.242 9.664 -2.497 1.00 . A A . 52 ILE HD11 1 1
18 22680 1 1 52 ILE HD12 H 12.349 8.799 -3.564 1.00 . A A . 52 ILE HD12 1 1
18 22681 1 1 52 ILE HD13 H 11.576 7.955 -2.224 1.00 . A A . 52 ILE HD13 1 1
18 22682 1 1 52 ILE HG12 H 10.181 9.133 -4.608 1.00 . A A . 52 ILE HG12 1 1
18 22683 1 1 52 ILE HG13 H 9.400 8.298 -3.270 1.00 . A A . 52 ILE HG13 1 1
18 22684 1 1 52 ILE HG21 H 11.860 6.068 -5.936 1.00 . A A . 52 ILE HG21 1 1
18 22685 1 1 52 ILE HG22 H 12.606 7.165 -4.775 1.00 . A A . 52 ILE HG22 1 1
18 22686 1 1 52 ILE HG23 H 11.718 7.813 -6.153 1.00 . A A . 52 ILE HG23 1 1
18 22687 1 1 52 ILE N N 8.108 6.356 -4.620 1.00 . A A . 52 ILE N 1 1
18 22688 1 1 52 ILE O O 9.438 4.424 -6.106 1.00 . A A . 52 ILE O 1 1
18 22689 1 1 53 PRO C C 10.959 3.871 -8.397 1.00 . A A . 53 PRO C 1 1
18 22690 1 1 53 PRO CA C 10.035 5.001 -8.832 1.00 . A A . 53 PRO CA 1 1
18 22691 1 1 53 PRO CB C 10.702 5.855 -9.925 1.00 . A A . 53 PRO CB 1 1
18 22692 1 1 53 PRO CD C 9.852 7.333 -8.239 1.00 . A A . 53 PRO CD 1 1
18 22693 1 1 53 PRO CG C 10.867 7.221 -9.339 1.00 . A A . 53 PRO CG 1 1
18 22694 1 1 53 PRO HA H 9.117 4.581 -9.213 1.00 . A A . 53 PRO HA 1 1
18 22695 1 1 53 PRO HB2 H 11.657 5.422 -10.186 1.00 . A A . 53 PRO HB2 1 1
18 22696 1 1 53 PRO HB3 H 10.067 5.878 -10.798 1.00 . A A . 53 PRO HB3 1 1
18 22697 1 1 53 PRO HD2 H 10.200 8.002 -7.465 1.00 . A A . 53 PRO HD2 1 1
18 22698 1 1 53 PRO HD3 H 8.900 7.660 -8.631 1.00 . A A . 53 PRO HD3 1 1
18 22699 1 1 53 PRO HG2 H 11.864 7.330 -8.938 1.00 . A A . 53 PRO HG2 1 1
18 22700 1 1 53 PRO HG3 H 10.684 7.970 -10.095 1.00 . A A . 53 PRO HG3 1 1
18 22701 1 1 53 PRO N N 9.772 5.958 -7.747 1.00 . A A . 53 PRO N 1 1
18 22702 1 1 53 PRO O O 12.158 4.073 -8.198 1.00 . A A . 53 PRO O 1 1
18 22703 1 1 54 LEU C C 12.209 1.017 -8.498 1.00 . A A . 54 LEU C 1 1
18 22704 1 1 54 LEU CA C 11.061 1.555 -7.656 1.00 . A A . 54 LEU CA 1 1
18 22705 1 1 54 LEU CB C 10.048 0.437 -7.350 1.00 . A A . 54 LEU CB 1 1
18 22706 1 1 54 LEU CD1 C 9.973 -1.211 -9.265 1.00 . A A . 54 LEU CD1 1 1
18 22707 1 1 54 LEU CD2 C 7.867 -0.577 -8.074 1.00 . A A . 54 LEU CD2 1 1
18 22708 1 1 54 LEU CG C 9.233 -0.094 -8.540 1.00 . A A . 54 LEU CG 1 1
18 22709 1 1 54 LEU H H 9.476 2.559 -8.612 1.00 . A A . 54 LEU H 1 1
18 22710 1 1 54 LEU HA H 11.465 1.906 -6.721 1.00 . A A . 54 LEU HA 1 1
18 22711 1 1 54 LEU HB2 H 10.588 -0.393 -6.920 1.00 . A A . 54 LEU HB2 1 1
18 22712 1 1 54 LEU HB3 H 9.355 0.809 -6.610 1.00 . A A . 54 LEU HB3 1 1
18 22713 1 1 54 LEU HD11 H 9.388 -1.540 -10.111 1.00 . A A . 54 LEU HD11 1 1
18 22714 1 1 54 LEU HD12 H 10.125 -2.040 -8.590 1.00 . A A . 54 LEU HD12 1 1
18 22715 1 1 54 LEU HD13 H 10.930 -0.846 -9.608 1.00 . A A . 54 LEU HD13 1 1
18 22716 1 1 54 LEU HD21 H 7.325 0.247 -7.631 1.00 . A A . 54 LEU HD21 1 1
18 22717 1 1 54 LEU HD22 H 7.993 -1.359 -7.339 1.00 . A A . 54 LEU HD22 1 1
18 22718 1 1 54 LEU HD23 H 7.313 -0.961 -8.917 1.00 . A A . 54 LEU HD23 1 1
18 22719 1 1 54 LEU HG H 9.078 0.709 -9.244 1.00 . A A . 54 LEU HG 1 1
18 22720 1 1 54 LEU N N 10.386 2.681 -8.276 1.00 . A A . 54 LEU N 1 1
18 22721 1 1 54 LEU O O 12.138 0.966 -9.730 1.00 . A A . 54 LEU O 1 1
18 22722 1 1 55 LEU C C 14.100 -1.584 -8.122 1.00 . A A . 55 LEU C 1 1
18 22723 1 1 55 LEU CA C 14.358 -0.110 -8.399 1.00 . A A . 55 LEU CA 1 1
18 22724 1 1 55 LEU CB C 15.703 0.307 -7.799 1.00 . A A . 55 LEU CB 1 1
18 22725 1 1 55 LEU CD1 C 17.411 2.074 -7.313 1.00 . A A . 55 LEU CD1 1 1
18 22726 1 1 55 LEU CD2 C 16.106 2.164 -9.438 1.00 . A A . 55 LEU CD2 1 1
18 22727 1 1 55 LEU CG C 16.072 1.782 -7.967 1.00 . A A . 55 LEU CG 1 1
18 22728 1 1 55 LEU H H 13.363 0.955 -6.872 1.00 . A A . 55 LEU H 1 1
18 22729 1 1 55 LEU HA H 14.365 0.061 -9.465 1.00 . A A . 55 LEU HA 1 1
18 22730 1 1 55 LEU HB2 H 15.684 0.082 -6.743 1.00 . A A . 55 LEU HB2 1 1
18 22731 1 1 55 LEU HB3 H 16.474 -0.287 -8.260 1.00 . A A . 55 LEU HB3 1 1
18 22732 1 1 55 LEU HD11 H 17.362 1.822 -6.265 1.00 . A A . 55 LEU HD11 1 1
18 22733 1 1 55 LEU HD12 H 17.641 3.124 -7.421 1.00 . A A . 55 LEU HD12 1 1
18 22734 1 1 55 LEU HD13 H 18.181 1.486 -7.789 1.00 . A A . 55 LEU HD13 1 1
18 22735 1 1 55 LEU HD21 H 16.436 3.186 -9.537 1.00 . A A . 55 LEU HD21 1 1
18 22736 1 1 55 LEU HD22 H 15.116 2.065 -9.858 1.00 . A A . 55 LEU HD22 1 1
18 22737 1 1 55 LEU HD23 H 16.786 1.511 -9.964 1.00 . A A . 55 LEU HD23 1 1
18 22738 1 1 55 LEU HG H 15.325 2.390 -7.480 1.00 . A A . 55 LEU HG 1 1
18 22739 1 1 55 LEU N N 13.282 0.664 -7.814 1.00 . A A . 55 LEU N 1 1
18 22740 1 1 55 LEU O O 13.519 -1.933 -7.093 1.00 . A A . 55 LEU O 1 1
18 22741 1 1 56 ILE C C 15.152 -4.447 -7.796 1.00 . A A . 56 ILE C 1 1
18 22742 1 1 56 ILE CA C 14.266 -3.870 -8.892 1.00 . A A . 56 ILE CA 1 1
18 22743 1 1 56 ILE CB C 14.504 -4.638 -10.215 1.00 . A A . 56 ILE CB 1 1
18 22744 1 1 56 ILE CD1 C 13.650 -2.820 -11.831 1.00 . A A . 56 ILE CD1 1 1
18 22745 1 1 56 ILE CG1 C 13.488 -4.229 -11.296 1.00 . A A . 56 ILE CG1 1 1
18 22746 1 1 56 ILE CG2 C 14.442 -6.144 -9.992 1.00 . A A . 56 ILE CG2 1 1
18 22747 1 1 56 ILE H H 14.995 -2.124 -9.825 1.00 . A A . 56 ILE H 1 1
18 22748 1 1 56 ILE HA H 13.232 -4.001 -8.607 1.00 . A A . 56 ILE HA 1 1
18 22749 1 1 56 ILE HB H 15.493 -4.401 -10.552 1.00 . A A . 56 ILE HB 1 1
18 22750 1 1 56 ILE HD11 H 12.917 -2.644 -12.605 1.00 . A A . 56 ILE HD11 1 1
18 22751 1 1 56 ILE HD12 H 14.642 -2.702 -12.240 1.00 . A A . 56 ILE HD12 1 1
18 22752 1 1 56 ILE HD13 H 13.503 -2.112 -11.031 1.00 . A A . 56 ILE HD13 1 1
18 22753 1 1 56 ILE HG12 H 13.585 -4.902 -12.130 1.00 . A A . 56 ILE HG12 1 1
18 22754 1 1 56 ILE HG13 H 12.492 -4.317 -10.888 1.00 . A A . 56 ILE HG13 1 1
18 22755 1 1 56 ILE HG21 H 13.473 -6.409 -9.600 1.00 . A A . 56 ILE HG21 1 1
18 22756 1 1 56 ILE HG22 H 15.208 -6.436 -9.288 1.00 . A A . 56 ILE HG22 1 1
18 22757 1 1 56 ILE HG23 H 14.602 -6.653 -10.931 1.00 . A A . 56 ILE HG23 1 1
18 22758 1 1 56 ILE N N 14.508 -2.447 -9.037 1.00 . A A . 56 ILE N 1 1
18 22759 1 1 56 ILE O O 16.331 -4.099 -7.680 1.00 . A A . 56 ILE O 1 1
18 22760 1 1 57 GLY C C 15.425 -4.969 -4.703 1.00 . A A . 57 GLY C 1 1
18 22761 1 1 57 GLY CA C 15.277 -5.914 -5.880 1.00 . A A . 57 GLY CA 1 1
18 22762 1 1 57 GLY H H 13.643 -5.572 -7.178 1.00 . A A . 57 GLY H 1 1
18 22763 1 1 57 GLY HA2 H 14.739 -6.791 -5.554 1.00 . A A . 57 GLY HA2 1 1
18 22764 1 1 57 GLY HA3 H 16.260 -6.211 -6.213 1.00 . A A . 57 GLY HA3 1 1
18 22765 1 1 57 GLY N N 14.567 -5.315 -6.993 1.00 . A A . 57 GLY N 1 1
18 22766 1 1 57 GLY O O 16.096 -5.293 -3.722 1.00 . A A . 57 GLY O 1 1
18 22767 1 1 58 ILE C C 13.781 -2.921 -2.732 1.00 . A A . 58 ILE C 1 1
18 22768 1 1 58 ILE CA C 14.917 -2.800 -3.742 1.00 . A A . 58 ILE CA 1 1
18 22769 1 1 58 ILE CB C 14.990 -1.365 -4.335 1.00 . A A . 58 ILE CB 1 1
18 22770 1 1 58 ILE CD1 C 16.873 -0.623 -2.779 1.00 . A A . 58 ILE CD1 1 1
18 22771 1 1 58 ILE CG1 C 16.416 -0.817 -4.212 1.00 . A A . 58 ILE CG1 1 1
18 22772 1 1 58 ILE CG2 C 13.996 -0.414 -3.676 1.00 . A A . 58 ILE CG2 1 1
18 22773 1 1 58 ILE H H 14.247 -3.610 -5.579 1.00 . A A . 58 ILE H 1 1
18 22774 1 1 58 ILE HA H 15.845 -2.989 -3.221 1.00 . A A . 58 ILE HA 1 1
18 22775 1 1 58 ILE HB H 14.736 -1.429 -5.378 1.00 . A A . 58 ILE HB 1 1
18 22776 1 1 58 ILE HD11 H 17.885 -0.249 -2.772 1.00 . A A . 58 ILE HD11 1 1
18 22777 1 1 58 ILE HD12 H 16.833 -1.566 -2.255 1.00 . A A . 58 ILE HD12 1 1
18 22778 1 1 58 ILE HD13 H 16.223 0.087 -2.288 1.00 . A A . 58 ILE HD13 1 1
18 22779 1 1 58 ILE HG12 H 17.100 -1.505 -4.684 1.00 . A A . 58 ILE HG12 1 1
18 22780 1 1 58 ILE HG13 H 16.471 0.138 -4.711 1.00 . A A . 58 ILE HG13 1 1
18 22781 1 1 58 ILE HG21 H 14.094 -0.480 -2.598 1.00 . A A . 58 ILE HG21 1 1
18 22782 1 1 58 ILE HG22 H 12.994 -0.686 -3.965 1.00 . A A . 58 ILE HG22 1 1
18 22783 1 1 58 ILE HG23 H 14.197 0.600 -3.994 1.00 . A A . 58 ILE HG23 1 1
18 22784 1 1 58 ILE N N 14.802 -3.802 -4.791 1.00 . A A . 58 ILE N 1 1
18 22785 1 1 58 ILE O O 12.699 -3.424 -3.036 1.00 . A A . 58 ILE O 1 1
18 22786 1 1 59 ALA C C 12.254 -1.274 -0.378 1.00 . A A . 59 ALA C 1 1
18 22787 1 1 59 ALA CA C 13.132 -2.520 -0.420 1.00 . A A . 59 ALA CA 1 1
18 22788 1 1 59 ALA CB C 13.921 -2.644 0.865 1.00 . A A . 59 ALA CB 1 1
18 22789 1 1 59 ALA H H 14.942 -2.051 -1.381 1.00 . A A . 59 ALA H 1 1
18 22790 1 1 59 ALA HA H 12.514 -3.398 -0.533 1.00 . A A . 59 ALA HA 1 1
18 22791 1 1 59 ALA HB1 H 14.471 -3.573 0.860 1.00 . A A . 59 ALA HB1 1 1
18 22792 1 1 59 ALA HB2 H 13.249 -2.621 1.709 1.00 . A A . 59 ALA HB2 1 1
18 22793 1 1 59 ALA HB3 H 14.617 -1.818 0.928 1.00 . A A . 59 ALA HB3 1 1
18 22794 1 1 59 ALA N N 14.065 -2.461 -1.527 1.00 . A A . 59 ALA N 1 1
18 22795 1 1 59 ALA O O 12.745 -0.154 -0.504 1.00 . A A . 59 ALA O 1 1
18 22796 1 1 60 ILE C C 10.364 0.650 0.914 1.00 . A A . 60 ILE C 1 1
18 22797 1 1 60 ILE CA C 9.951 -0.431 -0.085 1.00 . A A . 60 ILE CA 1 1
18 22798 1 1 60 ILE CB C 8.591 -1.037 0.353 1.00 . A A . 60 ILE CB 1 1
18 22799 1 1 60 ILE CD1 C 7.050 0.526 -0.921 1.00 . A A . 60 ILE CD1 1 1
18 22800 1 1 60 ILE CG1 C 7.500 0.029 0.430 1.00 . A A . 60 ILE CG1 1 1
18 22801 1 1 60 ILE CG2 C 8.723 -1.753 1.693 1.00 . A A . 60 ILE CG2 1 1
18 22802 1 1 60 ILE H H 10.654 -2.430 -0.099 1.00 . A A . 60 ILE H 1 1
18 22803 1 1 60 ILE HA H 9.829 0.023 -1.062 1.00 . A A . 60 ILE HA 1 1
18 22804 1 1 60 ILE HB H 8.307 -1.774 -0.384 1.00 . A A . 60 ILE HB 1 1
18 22805 1 1 60 ILE HD11 H 7.890 0.955 -1.446 1.00 . A A . 60 ILE HD11 1 1
18 22806 1 1 60 ILE HD12 H 6.285 1.277 -0.792 1.00 . A A . 60 ILE HD12 1 1
18 22807 1 1 60 ILE HD13 H 6.650 -0.298 -1.494 1.00 . A A . 60 ILE HD13 1 1
18 22808 1 1 60 ILE HG12 H 6.638 -0.382 0.934 1.00 . A A . 60 ILE HG12 1 1
18 22809 1 1 60 ILE HG13 H 7.869 0.876 0.989 1.00 . A A . 60 ILE HG13 1 1
18 22810 1 1 60 ILE HG21 H 7.752 -2.087 2.022 1.00 . A A . 60 ILE HG21 1 1
18 22811 1 1 60 ILE HG22 H 9.141 -1.071 2.426 1.00 . A A . 60 ILE HG22 1 1
18 22812 1 1 60 ILE HG23 H 9.380 -2.602 1.582 1.00 . A A . 60 ILE HG23 1 1
18 22813 1 1 60 ILE N N 10.957 -1.497 -0.179 1.00 . A A . 60 ILE N 1 1
18 22814 1 1 60 ILE O O 10.216 1.841 0.653 1.00 . A A . 60 ILE O 1 1
18 22815 1 1 61 GLU C C 12.514 1.910 2.824 1.00 . A A . 61 GLU C 1 1
18 22816 1 1 61 GLU CA C 11.258 1.103 3.131 1.00 . A A . 61 GLU CA 1 1
18 22817 1 1 61 GLU CB C 11.470 0.275 4.395 1.00 . A A . 61 GLU CB 1 1
18 22818 1 1 61 GLU CD C 12.936 -1.502 5.432 1.00 . A A . 61 GLU CD 1 1
18 22819 1 1 61 GLU CG C 12.337 -0.952 4.159 1.00 . A A . 61 GLU CG 1 1
18 22820 1 1 61 GLU H H 11.080 -0.743 2.136 1.00 . A A . 61 GLU H 1 1
18 22821 1 1 61 GLU HA H 10.433 1.780 3.290 1.00 . A A . 61 GLU HA 1 1
18 22822 1 1 61 GLU HB2 H 11.944 0.891 5.141 1.00 . A A . 61 GLU HB2 1 1
18 22823 1 1 61 GLU HB3 H 10.510 -0.053 4.764 1.00 . A A . 61 GLU HB3 1 1
18 22824 1 1 61 GLU HG2 H 11.729 -1.721 3.708 1.00 . A A . 61 GLU HG2 1 1
18 22825 1 1 61 GLU HG3 H 13.135 -0.688 3.483 1.00 . A A . 61 GLU HG3 1 1
18 22826 1 1 61 GLU N N 10.909 0.216 2.037 1.00 . A A . 61 GLU N 1 1
18 22827 1 1 61 GLU O O 12.692 3.017 3.327 1.00 . A A . 61 GLU O 1 1
18 22828 1 1 61 GLU OE1 O 12.348 -2.431 6.017 1.00 . A A . 61 GLU OE1 1 1
18 22829 1 1 61 GLU OE2 O 14.011 -1.014 5.841 1.00 . A A . 61 GLU OE2 1 1
18 22830 1 1 62 ASP C C 14.572 2.797 0.410 1.00 . A A . 62 ASP C 1 1
18 22831 1 1 62 ASP CA C 14.657 1.989 1.698 1.00 . A A . 62 ASP CA 1 1
18 22832 1 1 62 ASP CB C 15.759 0.936 1.597 1.00 . A A . 62 ASP CB 1 1
18 22833 1 1 62 ASP CG C 17.144 1.548 1.542 1.00 . A A . 62 ASP CG 1 1
18 22834 1 1 62 ASP H H 13.155 0.504 1.563 1.00 . A A . 62 ASP H 1 1
18 22835 1 1 62 ASP HA H 14.887 2.658 2.512 1.00 . A A . 62 ASP HA 1 1
18 22836 1 1 62 ASP HB2 H 15.708 0.286 2.457 1.00 . A A . 62 ASP HB2 1 1
18 22837 1 1 62 ASP HB3 H 15.608 0.351 0.700 1.00 . A A . 62 ASP HB3 1 1
18 22838 1 1 62 ASP N N 13.381 1.354 1.992 1.00 . A A . 62 ASP N 1 1
18 22839 1 1 62 ASP O O 15.352 3.725 0.193 1.00 . A A . 62 ASP O 1 1
18 22840 1 1 62 ASP OD1 O 17.563 2.170 2.545 1.00 . A A . 62 ASP OD1 1 1
18 22841 1 1 62 ASP OD2 O 17.829 1.388 0.513 1.00 . A A . 62 ASP OD2 1 1
18 22842 1 1 63 GLU C C 12.849 4.562 -1.383 1.00 . A A . 63 GLU C 1 1
18 22843 1 1 63 GLU CA C 13.375 3.168 -1.678 1.00 . A A . 63 GLU CA 1 1
18 22844 1 1 63 GLU CB C 12.348 2.424 -2.538 1.00 . A A . 63 GLU CB 1 1
18 22845 1 1 63 GLU CD C 13.410 2.985 -4.762 1.00 . A A . 63 GLU CD 1 1
18 22846 1 1 63 GLU CG C 12.155 3.028 -3.919 1.00 . A A . 63 GLU CG 1 1
18 22847 1 1 63 GLU H H 13.041 1.677 -0.219 1.00 . A A . 63 GLU H 1 1
18 22848 1 1 63 GLU HA H 14.309 3.241 -2.213 1.00 . A A . 63 GLU HA 1 1
18 22849 1 1 63 GLU HB2 H 12.658 1.400 -2.654 1.00 . A A . 63 GLU HB2 1 1
18 22850 1 1 63 GLU HB3 H 11.396 2.442 -2.029 1.00 . A A . 63 GLU HB3 1 1
18 22851 1 1 63 GLU HG2 H 11.378 2.486 -4.432 1.00 . A A . 63 GLU HG2 1 1
18 22852 1 1 63 GLU HG3 H 11.857 4.054 -3.802 1.00 . A A . 63 GLU HG3 1 1
18 22853 1 1 63 GLU N N 13.609 2.448 -0.434 1.00 . A A . 63 GLU N 1 1
18 22854 1 1 63 GLU O O 13.185 5.534 -2.059 1.00 . A A . 63 GLU O 1 1
18 22855 1 1 63 GLU OE1 O 14.245 3.909 -4.649 1.00 . A A . 63 GLU OE1 1 1
18 22856 1 1 63 GLU OE2 O 13.569 2.030 -5.542 1.00 . A A . 63 GLU OE2 1 1
18 22857 1 1 64 CYS C C 11.733 6.385 1.336 1.00 . A A . 64 CYS C 1 1
18 22858 1 1 64 CYS CA C 11.334 5.882 -0.048 1.00 . A A . 64 CYS CA 1 1
18 22859 1 1 64 CYS CB C 9.832 5.623 -0.104 1.00 . A A . 64 CYS CB 1 1
18 22860 1 1 64 CYS H H 11.888 3.869 0.218 1.00 . A A . 64 CYS H 1 1
18 22861 1 1 64 CYS HA H 11.598 6.620 -0.788 1.00 . A A . 64 CYS HA 1 1
18 22862 1 1 64 CYS HB2 H 9.318 6.548 -0.308 1.00 . A A . 64 CYS HB2 1 1
18 22863 1 1 64 CYS HB3 H 9.629 4.916 -0.901 1.00 . A A . 64 CYS HB3 1 1
18 22864 1 1 64 CYS N N 12.028 4.653 -0.355 1.00 . A A . 64 CYS N 1 1
18 22865 1 1 64 CYS O O 12.518 5.738 2.032 1.00 . A A . 64 CYS O 1 1
18 22866 1 1 64 CYS SG S 9.153 4.918 1.434 1.00 . A A . 64 CYS SG 1 1
18 22867 1 1 65 LYS C C 10.108 8.354 3.748 1.00 . A A . 65 LYS C 1 1
18 22868 1 1 65 LYS CA C 11.445 8.057 3.068 1.00 . A A . 65 LYS CA 1 1
18 22869 1 1 65 LYS CB C 12.332 9.306 3.023 1.00 . A A . 65 LYS CB 1 1
18 22870 1 1 65 LYS CD C 13.964 8.519 4.753 1.00 . A A . 65 LYS CD 1 1
18 22871 1 1 65 LYS CE C 14.558 8.757 6.128 1.00 . A A . 65 LYS CE 1 1
18 22872 1 1 65 LYS CG C 13.004 9.626 4.349 1.00 . A A . 65 LYS CG 1 1
18 22873 1 1 65 LYS H H 10.672 8.068 1.099 1.00 . A A . 65 LYS H 1 1
18 22874 1 1 65 LYS HA H 11.949 7.285 3.628 1.00 . A A . 65 LYS HA 1 1
18 22875 1 1 65 LYS HB2 H 13.105 9.154 2.286 1.00 . A A . 65 LYS HB2 1 1
18 22876 1 1 65 LYS HB3 H 11.731 10.154 2.734 1.00 . A A . 65 LYS HB3 1 1
18 22877 1 1 65 LYS HD2 H 13.431 7.584 4.761 1.00 . A A . 65 LYS HD2 1 1
18 22878 1 1 65 LYS HD3 H 14.765 8.472 4.029 1.00 . A A . 65 LYS HD3 1 1
18 22879 1 1 65 LYS HE2 H 15.104 9.688 6.116 1.00 . A A . 65 LYS HE2 1 1
18 22880 1 1 65 LYS HE3 H 13.754 8.822 6.847 1.00 . A A . 65 LYS HE3 1 1
18 22881 1 1 65 LYS HG2 H 13.553 10.551 4.253 1.00 . A A . 65 LYS HG2 1 1
18 22882 1 1 65 LYS HG3 H 12.246 9.731 5.112 1.00 . A A . 65 LYS HG3 1 1
18 22883 1 1 65 LYS HZ1 H 15.877 7.855 7.473 1.00 . A A . 65 LYS HZ1 1 1
18 22884 1 1 65 LYS HZ2 H 16.262 7.582 5.849 1.00 . A A . 65 LYS HZ2 1 1
18 22885 1 1 65 LYS HZ3 H 14.970 6.755 6.562 1.00 . A A . 65 LYS HZ3 1 1
18 22886 1 1 65 LYS N N 11.213 7.541 1.728 1.00 . A A . 65 LYS N 1 1
18 22887 1 1 65 LYS NZ N 15.480 7.662 6.531 1.00 . A A . 65 LYS NZ 1 1
18 22888 1 1 65 LYS O O 9.935 9.372 4.422 1.00 . A A . 65 LYS O 1 1
18 22889 1 1 66 ASN C C 7.561 6.218 4.880 1.00 . A A . 66 ASN C 1 1
18 22890 1 1 66 ASN CA C 7.849 7.533 4.171 1.00 . A A . 66 ASN CA 1 1
18 22891 1 1 66 ASN CB C 6.757 7.836 3.138 1.00 . A A . 66 ASN CB 1 1
18 22892 1 1 66 ASN CG C 6.758 9.283 2.682 1.00 . A A . 66 ASN CG 1 1
18 22893 1 1 66 ASN H H 9.356 6.690 2.954 1.00 . A A . 66 ASN H 1 1
18 22894 1 1 66 ASN HA H 7.880 8.326 4.904 1.00 . A A . 66 ASN HA 1 1
18 22895 1 1 66 ASN HB2 H 6.911 7.212 2.273 1.00 . A A . 66 ASN HB2 1 1
18 22896 1 1 66 ASN HB3 H 5.791 7.615 3.569 1.00 . A A . 66 ASN HB3 1 1
18 22897 1 1 66 ASN HD21 H 7.926 8.833 1.140 1.00 . A A . 66 ASN HD21 1 1
18 22898 1 1 66 ASN HD22 H 7.469 10.493 1.275 1.00 . A A . 66 ASN HD22 1 1
18 22899 1 1 66 ASN N N 9.161 7.453 3.540 1.00 . A A . 66 ASN N 1 1
18 22900 1 1 66 ASN ND2 N 7.454 9.563 1.592 1.00 . A A . 66 ASN ND2 1 1
18 22901 1 1 66 ASN O O 8.470 5.407 5.067 1.00 . A A . 66 ASN O 1 1
18 22902 1 1 66 ASN OD1 O 6.122 10.141 3.296 1.00 . A A . 66 ASN OD1 1 1
18 22903 1 1 67 THR C C 5.680 3.632 5.040 1.00 . A A . 67 THR C 1 1
18 22904 1 1 67 THR CA C 5.985 4.779 5.994 1.00 . A A . 67 THR CA 1 1
18 22905 1 1 67 THR CB C 4.792 4.992 6.941 1.00 . A A . 67 THR CB 1 1
18 22906 1 1 67 THR CG2 C 4.663 3.810 7.891 1.00 . A A . 67 THR CG2 1 1
18 22907 1 1 67 THR H H 5.602 6.616 5.033 1.00 . A A . 67 THR H 1 1
18 22908 1 1 67 THR HA H 6.846 4.511 6.590 1.00 . A A . 67 THR HA 1 1
18 22909 1 1 67 THR HB H 3.887 5.071 6.357 1.00 . A A . 67 THR HB 1 1
18 22910 1 1 67 THR HG1 H 5.710 6.702 7.316 1.00 . A A . 67 THR HG1 1 1
18 22911 1 1 67 THR HG21 H 4.379 2.931 7.331 1.00 . A A . 67 THR HG21 1 1
18 22912 1 1 67 THR HG22 H 3.914 4.022 8.637 1.00 . A A . 67 THR HG22 1 1
18 22913 1 1 67 THR HG23 H 5.617 3.633 8.370 1.00 . A A . 67 THR HG23 1 1
18 22914 1 1 67 THR N N 6.314 5.984 5.262 1.00 . A A . 67 THR N 1 1
18 22915 1 1 67 THR O O 4.829 3.747 4.161 1.00 . A A . 67 THR O 1 1
18 22916 1 1 67 THR OG1 O 4.979 6.196 7.696 1.00 . A A . 67 THR OG1 1 1
18 22917 1 1 68 PRO C C 4.961 0.553 4.859 1.00 . A A . 68 PRO C 1 1
18 22918 1 1 68 PRO CA C 6.178 1.331 4.389 1.00 . A A . 68 PRO CA 1 1
18 22919 1 1 68 PRO CB C 7.462 0.530 4.606 1.00 . A A . 68 PRO CB 1 1
18 22920 1 1 68 PRO CD C 7.381 2.293 6.262 1.00 . A A . 68 PRO CD 1 1
18 22921 1 1 68 PRO CG C 7.962 0.936 5.956 1.00 . A A . 68 PRO CG 1 1
18 22922 1 1 68 PRO HA H 6.071 1.585 3.344 1.00 . A A . 68 PRO HA 1 1
18 22923 1 1 68 PRO HB2 H 7.237 -0.525 4.570 1.00 . A A . 68 PRO HB2 1 1
18 22924 1 1 68 PRO HB3 H 8.175 0.775 3.834 1.00 . A A . 68 PRO HB3 1 1
18 22925 1 1 68 PRO HD2 H 6.914 2.292 7.234 1.00 . A A . 68 PRO HD2 1 1
18 22926 1 1 68 PRO HD3 H 8.145 3.050 6.220 1.00 . A A . 68 PRO HD3 1 1
18 22927 1 1 68 PRO HG2 H 7.634 0.220 6.695 1.00 . A A . 68 PRO HG2 1 1
18 22928 1 1 68 PRO HG3 H 9.040 0.990 5.944 1.00 . A A . 68 PRO HG3 1 1
18 22929 1 1 68 PRO N N 6.376 2.509 5.212 1.00 . A A . 68 PRO N 1 1
18 22930 1 1 68 PRO O O 4.877 0.159 6.022 1.00 . A A . 68 PRO O 1 1
18 22931 1 1 69 THR C C 2.398 -1.437 3.446 1.00 . A A . 69 THR C 1 1
18 22932 1 1 69 THR CA C 2.770 -0.292 4.384 1.00 . A A . 69 THR CA 1 1
18 22933 1 1 69 THR CB C 1.600 0.715 4.437 1.00 . A A . 69 THR CB 1 1
18 22934 1 1 69 THR CG2 C 1.890 1.869 5.388 1.00 . A A . 69 THR CG2 1 1
18 22935 1 1 69 THR H H 4.112 0.656 3.051 1.00 . A A . 69 THR H 1 1
18 22936 1 1 69 THR HA H 2.918 -0.691 5.376 1.00 . A A . 69 THR HA 1 1
18 22937 1 1 69 THR HB H 0.719 0.196 4.786 1.00 . A A . 69 THR HB 1 1
18 22938 1 1 69 THR HG1 H 2.179 1.416 2.679 1.00 . A A . 69 THR HG1 1 1
18 22939 1 1 69 THR HG21 H 1.970 1.495 6.397 1.00 . A A . 69 THR HG21 1 1
18 22940 1 1 69 THR HG22 H 1.088 2.591 5.333 1.00 . A A . 69 THR HG22 1 1
18 22941 1 1 69 THR HG23 H 2.818 2.344 5.104 1.00 . A A . 69 THR HG23 1 1
18 22942 1 1 69 THR N N 3.999 0.355 3.981 1.00 . A A . 69 THR N 1 1
18 22943 1 1 69 THR O O 2.767 -1.442 2.269 1.00 . A A . 69 THR O 1 1
18 22944 1 1 69 THR OG1 O 1.344 1.243 3.134 1.00 . A A . 69 THR OG1 1 1
18 22945 1 1 70 CYS C C -0.375 -3.178 3.000 1.00 . A A . 70 CYS C 1 1
18 22946 1 1 70 CYS CA C 1.099 -3.484 3.217 1.00 . A A . 70 CYS CA 1 1
18 22947 1 1 70 CYS CB C 1.260 -4.828 3.937 1.00 . A A . 70 CYS CB 1 1
18 22948 1 1 70 CYS H H 1.570 -2.412 4.973 1.00 . A A . 70 CYS H 1 1
18 22949 1 1 70 CYS HA H 1.601 -3.528 2.259 1.00 . A A . 70 CYS HA 1 1
18 22950 1 1 70 CYS HB2 H 2.298 -5.121 3.907 1.00 . A A . 70 CYS HB2 1 1
18 22951 1 1 70 CYS HB3 H 0.957 -4.712 4.968 1.00 . A A . 70 CYS HB3 1 1
18 22952 1 1 70 CYS N N 1.697 -2.414 3.997 1.00 . A A . 70 CYS N 1 1
18 22953 1 1 70 CYS O O -1.195 -3.343 3.909 1.00 . A A . 70 CYS O 1 1
18 22954 1 1 70 CYS SG S 0.278 -6.193 3.221 1.00 . A A . 70 CYS SG 1 1
18 22955 1 1 71 CYS C C -2.786 -3.610 0.979 1.00 . A A . 71 CYS C 1 1
18 22956 1 1 71 CYS CA C -2.073 -2.375 1.472 1.00 . A A . 71 CYS CA 1 1
18 22957 1 1 71 CYS CB C -2.119 -1.283 0.403 1.00 . A A . 71 CYS CB 1 1
18 22958 1 1 71 CYS H H 0.005 -2.562 1.141 1.00 . A A . 71 CYS H 1 1
18 22959 1 1 71 CYS HA H -2.577 -2.025 2.358 1.00 . A A . 71 CYS HA 1 1
18 22960 1 1 71 CYS HB2 H -1.694 -1.663 -0.512 1.00 . A A . 71 CYS HB2 1 1
18 22961 1 1 71 CYS HB3 H -3.148 -1.010 0.224 1.00 . A A . 71 CYS HB3 1 1
18 22962 1 1 71 CYS N N -0.700 -2.696 1.815 1.00 . A A . 71 CYS N 1 1
18 22963 1 1 71 CYS O O -2.264 -4.377 0.172 1.00 . A A . 71 CYS O 1 1
18 22964 1 1 71 CYS SG S -1.219 0.233 0.855 1.00 . A A . 71 CYS SG 1 1
18 22965 1 1 72 GLU C C -5.214 -4.682 -0.385 1.00 . A A . 72 GLU C 1 1
18 22966 1 1 72 GLU CA C -4.833 -4.882 1.075 1.00 . A A . 72 GLU CA 1 1
18 22967 1 1 72 GLU CB C -6.070 -4.927 1.968 1.00 . A A . 72 GLU CB 1 1
18 22968 1 1 72 GLU CD C -7.053 -5.705 4.158 1.00 . A A . 72 GLU CD 1 1
18 22969 1 1 72 GLU CG C -5.794 -5.483 3.347 1.00 . A A . 72 GLU CG 1 1
18 22970 1 1 72 GLU H H -4.291 -3.199 2.209 1.00 . A A . 72 GLU H 1 1
18 22971 1 1 72 GLU HA H -4.287 -5.807 1.175 1.00 . A A . 72 GLU HA 1 1
18 22972 1 1 72 GLU HB2 H -6.436 -3.918 2.095 1.00 . A A . 72 GLU HB2 1 1
18 22973 1 1 72 GLU HB3 H -6.832 -5.530 1.495 1.00 . A A . 72 GLU HB3 1 1
18 22974 1 1 72 GLU HG2 H -5.281 -6.416 3.245 1.00 . A A . 72 GLU HG2 1 1
18 22975 1 1 72 GLU HG3 H -5.165 -4.784 3.877 1.00 . A A . 72 GLU HG3 1 1
18 22976 1 1 72 GLU N N -3.974 -3.807 1.505 1.00 . A A . 72 GLU N 1 1
18 22977 1 1 72 GLU O O -5.217 -5.627 -1.174 1.00 . A A . 72 GLU O 1 1
18 22978 1 1 72 GLU OE1 O -8.138 -5.839 3.560 1.00 . A A . 72 GLU OE1 1 1
18 22979 1 1 72 GLU OE2 O -6.962 -5.749 5.402 1.00 . A A . 72 GLU OE2 1 1
18 22980 1 1 73 ASP C C -5.477 -1.600 -2.323 1.00 . A A . 73 ASP C 1 1
18 22981 1 1 73 ASP CA C -5.874 -3.041 -2.088 1.00 . A A . 73 ASP CA 1 1
18 22982 1 1 73 ASP CB C -7.375 -3.226 -2.296 1.00 . A A . 73 ASP CB 1 1
18 22983 1 1 73 ASP CG C -7.743 -4.688 -2.435 1.00 . A A . 73 ASP CG 1 1
18 22984 1 1 73 ASP H H -5.392 -2.723 -0.056 1.00 . A A . 73 ASP H 1 1
18 22985 1 1 73 ASP HA H -5.347 -3.663 -2.794 1.00 . A A . 73 ASP HA 1 1
18 22986 1 1 73 ASP HB2 H -7.907 -2.813 -1.450 1.00 . A A . 73 ASP HB2 1 1
18 22987 1 1 73 ASP HB3 H -7.676 -2.709 -3.195 1.00 . A A . 73 ASP HB3 1 1
18 22988 1 1 73 ASP N N -5.481 -3.428 -0.736 1.00 . A A . 73 ASP N 1 1
18 22989 1 1 73 ASP O O -5.120 -0.901 -1.381 1.00 . A A . 73 ASP O 1 1
18 22990 1 1 73 ASP OD1 O -8.575 -5.179 -1.646 1.00 . A A . 73 ASP OD1 1 1
18 22991 1 1 73 ASP OD2 O -7.167 -5.360 -3.314 1.00 . A A . 73 ASP OD2 1 1
18 22992 1 1 74 VAL C C -6.138 0.835 -4.845 1.00 . A A . 74 VAL C 1 1
18 22993 1 1 74 VAL CA C -5.131 0.218 -3.879 1.00 . A A . 74 VAL CA 1 1
18 22994 1 1 74 VAL CB C -3.709 0.334 -4.491 1.00 . A A . 74 VAL CB 1 1
18 22995 1 1 74 VAL CG1 C -2.670 -0.324 -3.597 1.00 . A A . 74 VAL CG1 1 1
18 22996 1 1 74 VAL CG2 C -3.654 -0.257 -5.893 1.00 . A A . 74 VAL CG2 1 1
18 22997 1 1 74 VAL H H -5.749 -1.758 -4.295 1.00 . A A . 74 VAL H 1 1
18 22998 1 1 74 VAL HA H -5.144 0.782 -2.952 1.00 . A A . 74 VAL HA 1 1
18 22999 1 1 74 VAL HB H -3.467 1.382 -4.564 1.00 . A A . 74 VAL HB 1 1
18 23000 1 1 74 VAL HG11 H -2.897 -1.376 -3.499 1.00 . A A . 74 VAL HG11 1 1
18 23001 1 1 74 VAL HG12 H -2.686 0.141 -2.623 1.00 . A A . 74 VAL HG12 1 1
18 23002 1 1 74 VAL HG13 H -1.691 -0.208 -4.037 1.00 . A A . 74 VAL HG13 1 1
18 23003 1 1 74 VAL HG21 H -4.400 0.215 -6.513 1.00 . A A . 74 VAL HG21 1 1
18 23004 1 1 74 VAL HG22 H -3.843 -1.319 -5.845 1.00 . A A . 74 VAL HG22 1 1
18 23005 1 1 74 VAL HG23 H -2.673 -0.083 -6.316 1.00 . A A . 74 VAL HG23 1 1
18 23006 1 1 74 VAL N N -5.491 -1.157 -3.570 1.00 . A A . 74 VAL N 1 1
18 23007 1 1 74 VAL O O -6.893 0.127 -5.520 1.00 . A A . 74 VAL O 1 1
18 23008 1 1 75 GLU C C -6.024 3.936 -6.484 1.00 . A A . 75 GLU C 1 1
18 23009 1 1 75 GLU CA C -6.943 2.910 -5.825 1.00 . A A . 75 GLU CA 1 1
18 23010 1 1 75 GLU CB C -8.127 3.574 -5.111 1.00 . A A . 75 GLU CB 1 1
18 23011 1 1 75 GLU CD C -10.304 4.828 -5.313 1.00 . A A . 75 GLU CD 1 1
18 23012 1 1 75 GLU CG C -9.070 4.323 -6.031 1.00 . A A . 75 GLU CG 1 1
18 23013 1 1 75 GLU H H -5.604 2.649 -4.226 1.00 . A A . 75 GLU H 1 1
18 23014 1 1 75 GLU HA H -7.310 2.228 -6.578 1.00 . A A . 75 GLU HA 1 1
18 23015 1 1 75 GLU HB2 H -8.694 2.811 -4.602 1.00 . A A . 75 GLU HB2 1 1
18 23016 1 1 75 GLU HB3 H -7.750 4.267 -4.381 1.00 . A A . 75 GLU HB3 1 1
18 23017 1 1 75 GLU HG2 H -8.547 5.169 -6.452 1.00 . A A . 75 GLU HG2 1 1
18 23018 1 1 75 GLU HG3 H -9.377 3.661 -6.823 1.00 . A A . 75 GLU HG3 1 1
18 23019 1 1 75 GLU N N -6.153 2.153 -4.876 1.00 . A A . 75 GLU N 1 1
18 23020 1 1 75 GLU O O -4.996 4.301 -5.899 1.00 . A A . 75 GLU O 1 1
18 23021 1 1 75 GLU OE1 O -10.368 6.042 -5.014 1.00 . A A . 75 GLU OE1 1 1
18 23022 1 1 75 GLU OE2 O -11.204 4.013 -5.023 1.00 . A A . 75 GLU OE2 1 1
18 23023 1 1 76 ASP C C -4.260 4.441 -8.922 1.00 . A A . 76 ASP C 1 1
18 23024 1 1 76 ASP CA C -5.494 5.228 -8.498 1.00 . A A . 76 ASP CA 1 1
18 23025 1 1 76 ASP CB C -5.083 6.493 -7.725 1.00 . A A . 76 ASP CB 1 1
18 23026 1 1 76 ASP CG C -6.135 7.580 -7.769 1.00 . A A . 76 ASP CG 1 1
18 23027 1 1 76 ASP H H -7.242 4.100 -8.073 1.00 . A A . 76 ASP H 1 1
18 23028 1 1 76 ASP HA H -6.040 5.518 -9.384 1.00 . A A . 76 ASP HA 1 1
18 23029 1 1 76 ASP HB2 H -4.911 6.232 -6.691 1.00 . A A . 76 ASP HB2 1 1
18 23030 1 1 76 ASP HB3 H -4.170 6.883 -8.144 1.00 . A A . 76 ASP HB3 1 1
18 23031 1 1 76 ASP N N -6.371 4.371 -7.697 1.00 . A A . 76 ASP N 1 1
18 23032 1 1 76 ASP O O -4.303 3.211 -8.992 1.00 . A A . 76 ASP O 1 1
18 23033 1 1 76 ASP OD1 O -7.255 7.356 -7.274 1.00 . A A . 76 ASP OD1 1 1
18 23034 1 1 76 ASP OD2 O -5.839 8.677 -8.291 1.00 . A A . 76 ASP OD2 1 1
18 23035 1 1 77 ASP C C -1.291 3.902 -8.211 1.00 . A A . 77 ASP C 1 1
18 23036 1 1 77 ASP CA C -1.895 4.470 -9.499 1.00 . A A . 77 ASP CA 1 1
18 23037 1 1 77 ASP CB C -0.919 5.454 -10.158 1.00 . A A . 77 ASP CB 1 1
18 23038 1 1 77 ASP CG C 0.438 4.836 -10.451 1.00 . A A . 77 ASP CG 1 1
18 23039 1 1 77 ASP H H -3.216 6.115 -9.255 1.00 . A A . 77 ASP H 1 1
18 23040 1 1 77 ASP HA H -2.092 3.657 -10.181 1.00 . A A . 77 ASP HA 1 1
18 23041 1 1 77 ASP HB2 H -1.341 5.801 -11.088 1.00 . A A . 77 ASP HB2 1 1
18 23042 1 1 77 ASP HB3 H -0.774 6.299 -9.500 1.00 . A A . 77 ASP HB3 1 1
18 23043 1 1 77 ASP N N -3.168 5.135 -9.211 1.00 . A A . 77 ASP N 1 1
18 23044 1 1 77 ASP O O -0.270 3.214 -8.227 1.00 . A A . 77 ASP O 1 1
18 23045 1 1 77 ASP OD1 O 0.543 4.034 -11.399 1.00 . A A . 77 ASP OD1 1 1
18 23046 1 1 77 ASP OD2 O 1.410 5.154 -9.732 1.00 . A A . 77 ASP OD2 1 1
18 23047 1 1 78 GLY C C -1.269 4.960 -4.892 1.00 . A A . 78 GLY C 1 1
18 23048 1 1 78 GLY CA C -1.440 3.768 -5.807 1.00 . A A . 78 GLY CA 1 1
18 23049 1 1 78 GLY H H -2.834 4.597 -7.159 1.00 . A A . 78 GLY H 1 1
18 23050 1 1 78 GLY HA2 H -2.125 3.069 -5.350 1.00 . A A . 78 GLY HA2 1 1
18 23051 1 1 78 GLY HA3 H -0.485 3.285 -5.943 1.00 . A A . 78 GLY HA3 1 1
18 23052 1 1 78 GLY N N -1.962 4.158 -7.098 1.00 . A A . 78 GLY N 1 1
18 23053 1 1 78 GLY O O -0.461 4.936 -3.965 1.00 . A A . 78 GLY O 1 1
18 23054 1 1 79 LEU C C -3.031 7.032 -3.205 1.00 . A A . 79 LEU C 1 1
18 23055 1 1 79 LEU CA C -2.023 7.206 -4.323 1.00 . A A . 79 LEU CA 1 1
18 23056 1 1 79 LEU CB C -2.381 8.454 -5.127 1.00 . A A . 79 LEU CB 1 1
18 23057 1 1 79 LEU CD1 C -2.006 9.931 -7.111 1.00 . A A . 79 LEU CD1 1 1
18 23058 1 1 79 LEU CD2 C -0.052 9.011 -5.861 1.00 . A A . 79 LEU CD2 1 1
18 23059 1 1 79 LEU CG C -1.475 8.747 -6.322 1.00 . A A . 79 LEU CG 1 1
18 23060 1 1 79 LEU H H -2.572 6.013 -5.981 1.00 . A A . 79 LEU H 1 1
18 23061 1 1 79 LEU HA H -1.038 7.323 -3.895 1.00 . A A . 79 LEU HA 1 1
18 23062 1 1 79 LEU HB2 H -3.392 8.341 -5.489 1.00 . A A . 79 LEU HB2 1 1
18 23063 1 1 79 LEU HB3 H -2.351 9.303 -4.457 1.00 . A A . 79 LEU HB3 1 1
18 23064 1 1 79 LEU HD11 H -2.026 10.807 -6.480 1.00 . A A . 79 LEU HD11 1 1
18 23065 1 1 79 LEU HD12 H -3.006 9.714 -7.456 1.00 . A A . 79 LEU HD12 1 1
18 23066 1 1 79 LEU HD13 H -1.365 10.113 -7.960 1.00 . A A . 79 LEU HD13 1 1
18 23067 1 1 79 LEU HD21 H 0.328 8.137 -5.358 1.00 . A A . 79 LEU HD21 1 1
18 23068 1 1 79 LEU HD22 H -0.045 9.850 -5.181 1.00 . A A . 79 LEU HD22 1 1
18 23069 1 1 79 LEU HD23 H 0.568 9.234 -6.716 1.00 . A A . 79 LEU HD23 1 1
18 23070 1 1 79 LEU HG H -1.465 7.887 -6.976 1.00 . A A . 79 LEU HG 1 1
18 23071 1 1 79 LEU N N -2.016 6.022 -5.176 1.00 . A A . 79 LEU N 1 1
18 23072 1 1 79 LEU O O -3.029 7.770 -2.226 1.00 . A A . 79 LEU O 1 1
18 23073 1 1 80 VAL C C -4.763 4.279 -2.003 1.00 . A A . 80 VAL C 1 1
18 23074 1 1 80 VAL CA C -4.905 5.740 -2.385 1.00 . A A . 80 VAL CA 1 1
18 23075 1 1 80 VAL CB C -6.327 6.001 -2.920 1.00 . A A . 80 VAL CB 1 1
18 23076 1 1 80 VAL CG1 C -7.379 5.645 -1.880 1.00 . A A . 80 VAL CG1 1 1
18 23077 1 1 80 VAL CG2 C -6.477 7.447 -3.368 1.00 . A A . 80 VAL CG2 1 1
18 23078 1 1 80 VAL H H -3.877 5.540 -4.207 1.00 . A A . 80 VAL H 1 1
18 23079 1 1 80 VAL HA H -4.738 6.358 -1.515 1.00 . A A . 80 VAL HA 1 1
18 23080 1 1 80 VAL HB H -6.477 5.371 -3.780 1.00 . A A . 80 VAL HB 1 1
18 23081 1 1 80 VAL HG11 H -8.362 5.849 -2.277 1.00 . A A . 80 VAL HG11 1 1
18 23082 1 1 80 VAL HG12 H -7.221 6.237 -0.991 1.00 . A A . 80 VAL HG12 1 1
18 23083 1 1 80 VAL HG13 H -7.300 4.597 -1.633 1.00 . A A . 80 VAL HG13 1 1
18 23084 1 1 80 VAL HG21 H -6.244 8.105 -2.543 1.00 . A A . 80 VAL HG21 1 1
18 23085 1 1 80 VAL HG22 H -7.492 7.620 -3.691 1.00 . A A . 80 VAL HG22 1 1
18 23086 1 1 80 VAL HG23 H -5.799 7.641 -4.185 1.00 . A A . 80 VAL HG23 1 1
18 23087 1 1 80 VAL N N -3.906 6.064 -3.380 1.00 . A A . 80 VAL N 1 1
18 23088 1 1 80 VAL O O -4.984 3.392 -2.827 1.00 . A A . 80 VAL O 1 1
18 23089 1 1 81 GLY C C -5.245 2.193 0.589 1.00 . A A . 81 GLY C 1 1
18 23090 1 1 81 GLY CA C -4.162 2.662 -0.349 1.00 . A A . 81 GLY CA 1 1
18 23091 1 1 81 GLY H H -4.207 4.766 -0.145 1.00 . A A . 81 GLY H 1 1
18 23092 1 1 81 GLY HA2 H -4.158 2.024 -1.221 1.00 . A A . 81 GLY HA2 1 1
18 23093 1 1 81 GLY HA3 H -3.210 2.580 0.144 1.00 . A A . 81 GLY HA3 1 1
18 23094 1 1 81 GLY N N -4.361 4.024 -0.774 1.00 . A A . 81 GLY N 1 1
18 23095 1 1 81 GLY O O -5.661 2.923 1.491 1.00 . A A . 81 GLY O 1 1
18 23096 1 1 82 ILE C C -6.177 -0.546 2.211 1.00 . A A . 82 ILE C 1 1
18 23097 1 1 82 ILE CA C -6.759 0.389 1.163 1.00 . A A . 82 ILE CA 1 1
18 23098 1 1 82 ILE CB C -7.766 -0.389 0.274 1.00 . A A . 82 ILE CB 1 1
18 23099 1 1 82 ILE CD1 C -8.236 1.587 -1.286 1.00 . A A . 82 ILE CD1 1 1
18 23100 1 1 82 ILE CG1 C -8.809 0.554 -0.338 1.00 . A A . 82 ILE CG1 1 1
18 23101 1 1 82 ILE CG2 C -8.448 -1.499 1.060 1.00 . A A . 82 ILE CG2 1 1
18 23102 1 1 82 ILE H H -5.308 0.442 -0.356 1.00 . A A . 82 ILE H 1 1
18 23103 1 1 82 ILE HA H -7.290 1.189 1.660 1.00 . A A . 82 ILE HA 1 1
18 23104 1 1 82 ILE HB H -7.206 -0.851 -0.526 1.00 . A A . 82 ILE HB 1 1
18 23105 1 1 82 ILE HD11 H -7.745 1.087 -2.108 1.00 . A A . 82 ILE HD11 1 1
18 23106 1 1 82 ILE HD12 H -7.521 2.200 -0.759 1.00 . A A . 82 ILE HD12 1 1
18 23107 1 1 82 ILE HD13 H -9.034 2.207 -1.665 1.00 . A A . 82 ILE HD13 1 1
18 23108 1 1 82 ILE HG12 H -9.531 -0.030 -0.887 1.00 . A A . 82 ILE HG12 1 1
18 23109 1 1 82 ILE HG13 H -9.312 1.078 0.458 1.00 . A A . 82 ILE HG13 1 1
18 23110 1 1 82 ILE HG21 H -9.271 -1.898 0.485 1.00 . A A . 82 ILE HG21 1 1
18 23111 1 1 82 ILE HG22 H -8.816 -1.105 1.994 1.00 . A A . 82 ILE HG22 1 1
18 23112 1 1 82 ILE HG23 H -7.734 -2.286 1.261 1.00 . A A . 82 ILE HG23 1 1
18 23113 1 1 82 ILE N N -5.704 0.976 0.368 1.00 . A A . 82 ILE N 1 1
18 23114 1 1 82 ILE O O -5.470 -1.501 1.879 1.00 . A A . 82 ILE O 1 1
18 23115 1 1 83 ASN C C -4.601 -1.343 4.640 1.00 . A A . 83 ASN C 1 1
18 23116 1 1 83 ASN CA C -6.103 -1.109 4.588 1.00 . A A . 83 ASN CA 1 1
18 23117 1 1 83 ASN CB C -6.862 -2.436 4.479 1.00 . A A . 83 ASN CB 1 1
18 23118 1 1 83 ASN CG C -8.351 -2.264 4.723 1.00 . A A . 83 ASN CG 1 1
18 23119 1 1 83 ASN H H -6.911 0.616 3.661 1.00 . A A . 83 ASN H 1 1
18 23120 1 1 83 ASN HA H -6.403 -0.612 5.498 1.00 . A A . 83 ASN HA 1 1
18 23121 1 1 83 ASN HB2 H -6.722 -2.845 3.489 1.00 . A A . 83 ASN HB2 1 1
18 23122 1 1 83 ASN HB3 H -6.473 -3.135 5.193 1.00 . A A . 83 ASN HB3 1 1
18 23123 1 1 83 ASN HD21 H -8.764 -3.838 3.582 1.00 . A A . 83 ASN HD21 1 1
18 23124 1 1 83 ASN HD22 H -10.124 -3.038 4.286 1.00 . A A . 83 ASN HD22 1 1
18 23125 1 1 83 ASN N N -6.458 -0.238 3.473 1.00 . A A . 83 ASN N 1 1
18 23126 1 1 83 ASN ND2 N -9.161 -3.133 4.138 1.00 . A A . 83 ASN ND2 1 1
18 23127 1 1 83 ASN O O -4.133 -2.467 4.837 1.00 . A A . 83 ASN O 1 1
18 23128 1 1 83 ASN OD1 O -8.772 -1.355 5.438 1.00 . A A . 83 ASN OD1 1 1
18 23129 1 1 84 CYS C C -1.860 -0.420 5.879 1.00 . A A . 84 CYS C 1 1
18 23130 1 1 84 CYS CA C -2.400 -0.326 4.458 1.00 . A A . 84 CYS CA 1 1
18 23131 1 1 84 CYS CB C -1.826 0.905 3.758 1.00 . A A . 84 CYS CB 1 1
18 23132 1 1 84 CYS H H -4.291 0.599 4.315 1.00 . A A . 84 CYS H 1 1
18 23133 1 1 84 CYS HA H -2.101 -1.208 3.918 1.00 . A A . 84 CYS HA 1 1
18 23134 1 1 84 CYS HB2 H -2.040 1.776 4.355 1.00 . A A . 84 CYS HB2 1 1
18 23135 1 1 84 CYS HB3 H -0.758 0.792 3.662 1.00 . A A . 84 CYS HB3 1 1
18 23136 1 1 84 CYS N N -3.852 -0.266 4.459 1.00 . A A . 84 CYS N 1 1
18 23137 1 1 84 CYS O O -1.868 0.558 6.627 1.00 . A A . 84 CYS O 1 1
18 23138 1 1 84 CYS SG S -2.506 1.195 2.096 1.00 . A A . 84 CYS SG 1 1
18 23139 1 1 85 THR C C 0.681 -1.563 7.505 1.00 . A A . 85 THR C 1 1
18 23140 1 1 85 THR CA C -0.822 -1.821 7.559 1.00 . A A . 85 THR CA 1 1
18 23141 1 1 85 THR CB C -1.087 -3.255 8.060 1.00 . A A . 85 THR CB 1 1
18 23142 1 1 85 THR CG2 C -0.500 -3.463 9.448 1.00 . A A . 85 THR CG2 1 1
18 23143 1 1 85 THR H H -1.481 -2.361 5.624 1.00 . A A . 85 THR H 1 1
18 23144 1 1 85 THR HA H -1.274 -1.127 8.250 1.00 . A A . 85 THR HA 1 1
18 23145 1 1 85 THR HB H -0.622 -3.952 7.378 1.00 . A A . 85 THR HB 1 1
18 23146 1 1 85 THR HG1 H -2.802 -3.784 7.224 1.00 . A A . 85 THR HG1 1 1
18 23147 1 1 85 THR HG21 H -0.752 -4.453 9.801 1.00 . A A . 85 THR HG21 1 1
18 23148 1 1 85 THR HG22 H -0.907 -2.724 10.124 1.00 . A A . 85 THR HG22 1 1
18 23149 1 1 85 THR HG23 H 0.573 -3.358 9.405 1.00 . A A . 85 THR HG23 1 1
18 23150 1 1 85 THR N N -1.413 -1.606 6.251 1.00 . A A . 85 THR N 1 1
18 23151 1 1 85 THR O O 1.382 -2.139 6.672 1.00 . A A . 85 THR O 1 1
18 23152 1 1 85 THR OG1 O -2.499 -3.502 8.096 1.00 . A A . 85 THR OG1 1 1
18 23153 1 1 86 PRO C C 3.472 -1.541 8.770 1.00 . A A . 86 PRO C 1 1
18 23154 1 1 86 PRO CA C 2.613 -0.335 8.418 1.00 . A A . 86 PRO CA 1 1
18 23155 1 1 86 PRO CB C 2.698 0.730 9.521 1.00 . A A . 86 PRO CB 1 1
18 23156 1 1 86 PRO CD C 0.428 0.056 9.399 1.00 . A A . 86 PRO CD 1 1
18 23157 1 1 86 PRO CG C 1.306 1.234 9.672 1.00 . A A . 86 PRO CG 1 1
18 23158 1 1 86 PRO HA H 2.949 0.082 7.480 1.00 . A A . 86 PRO HA 1 1
18 23159 1 1 86 PRO HB2 H 3.051 0.276 10.434 1.00 . A A . 86 PRO HB2 1 1
18 23160 1 1 86 PRO HB3 H 3.372 1.516 9.217 1.00 . A A . 86 PRO HB3 1 1
18 23161 1 1 86 PRO HD2 H 0.303 -0.539 10.292 1.00 . A A . 86 PRO HD2 1 1
18 23162 1 1 86 PRO HD3 H -0.523 0.379 9.020 1.00 . A A . 86 PRO HD3 1 1
18 23163 1 1 86 PRO HG2 H 1.149 1.596 10.675 1.00 . A A . 86 PRO HG2 1 1
18 23164 1 1 86 PRO HG3 H 1.114 2.015 8.953 1.00 . A A . 86 PRO HG3 1 1
18 23165 1 1 86 PRO N N 1.189 -0.678 8.376 1.00 . A A . 86 PRO N 1 1
18 23166 1 1 86 PRO O O 3.282 -2.168 9.812 1.00 . A A . 86 PRO O 1 1
18 23167 1 1 87 ILE C C 6.558 -2.545 8.792 1.00 . A A . 87 ILE C 1 1
18 23168 1 1 87 ILE CA C 5.278 -2.998 8.106 1.00 . A A . 87 ILE CA 1 1
18 23169 1 1 87 ILE CB C 5.621 -3.712 6.785 1.00 . A A . 87 ILE CB 1 1
18 23170 1 1 87 ILE CD1 C 6.476 -3.327 4.415 1.00 . A A . 87 ILE CD1 1 1
18 23171 1 1 87 ILE CG1 C 5.929 -2.701 5.678 1.00 . A A . 87 ILE CG1 1 1
18 23172 1 1 87 ILE CG2 C 4.485 -4.632 6.373 1.00 . A A . 87 ILE CG2 1 1
18 23173 1 1 87 ILE H H 4.516 -1.330 7.081 1.00 . A A . 87 ILE H 1 1
18 23174 1 1 87 ILE HA H 4.763 -3.697 8.746 1.00 . A A . 87 ILE HA 1 1
18 23175 1 1 87 ILE HB H 6.494 -4.317 6.954 1.00 . A A . 87 ILE HB 1 1
18 23176 1 1 87 ILE HD11 H 5.729 -3.976 3.980 1.00 . A A . 87 ILE HD11 1 1
18 23177 1 1 87 ILE HD12 H 7.359 -3.904 4.651 1.00 . A A . 87 ILE HD12 1 1
18 23178 1 1 87 ILE HD13 H 6.733 -2.549 3.711 1.00 . A A . 87 ILE HD13 1 1
18 23179 1 1 87 ILE HG12 H 5.018 -2.181 5.418 1.00 . A A . 87 ILE HG12 1 1
18 23180 1 1 87 ILE HG13 H 6.651 -1.987 6.040 1.00 . A A . 87 ILE HG13 1 1
18 23181 1 1 87 ILE HG21 H 4.734 -5.114 5.438 1.00 . A A . 87 ILE HG21 1 1
18 23182 1 1 87 ILE HG22 H 3.580 -4.056 6.252 1.00 . A A . 87 ILE HG22 1 1
18 23183 1 1 87 ILE HG23 H 4.337 -5.382 7.135 1.00 . A A . 87 ILE HG23 1 1
18 23184 1 1 87 ILE N N 4.400 -1.873 7.890 1.00 . A A . 87 ILE N 1 1
18 23185 1 1 87 ILE O O 7.039 -1.436 8.550 1.00 . A A . 87 ILE O 1 1
18 23186 1 1 88 PRO C C 9.552 -3.008 9.492 1.00 . A A . 88 PRO C 1 1
18 23187 1 1 88 PRO CA C 8.339 -3.078 10.408 1.00 . A A . 88 PRO CA 1 1
18 23188 1 1 88 PRO CB C 8.483 -4.257 11.376 1.00 . A A . 88 PRO CB 1 1
18 23189 1 1 88 PRO CD C 6.596 -4.715 10.034 1.00 . A A . 88 PRO CD 1 1
18 23190 1 1 88 PRO CG C 7.152 -4.909 11.404 1.00 . A A . 88 PRO CG 1 1
18 23191 1 1 88 PRO HA H 8.250 -2.161 10.965 1.00 . A A . 88 PRO HA 1 1
18 23192 1 1 88 PRO HB2 H 9.235 -4.929 11.005 1.00 . A A . 88 PRO HB2 1 1
18 23193 1 1 88 PRO HB3 H 8.765 -3.895 12.349 1.00 . A A . 88 PRO HB3 1 1
18 23194 1 1 88 PRO HD2 H 6.975 -5.470 9.365 1.00 . A A . 88 PRO HD2 1 1
18 23195 1 1 88 PRO HD3 H 5.524 -4.724 10.056 1.00 . A A . 88 PRO HD3 1 1
18 23196 1 1 88 PRO HG2 H 7.259 -5.961 11.624 1.00 . A A . 88 PRO HG2 1 1
18 23197 1 1 88 PRO HG3 H 6.522 -4.431 12.137 1.00 . A A . 88 PRO HG3 1 1
18 23198 1 1 88 PRO N N 7.112 -3.387 9.673 1.00 . A A . 88 PRO N 1 1
18 23199 1 1 88 PRO O O 9.578 -3.636 8.430 1.00 . A A . 88 PRO O 1 1
18 23200 1 1 89 LEU C C 12.708 -3.319 9.349 1.00 . A A . 89 LEU C 1 1
18 23201 1 1 89 LEU CA C 11.799 -2.112 9.154 1.00 . A A . 89 LEU CA 1 1
18 23202 1 1 89 LEU CB C 12.543 -0.848 9.588 1.00 . A A . 89 LEU CB 1 1
18 23203 1 1 89 LEU CD1 C 12.579 1.627 9.970 1.00 . A A . 89 LEU CD1 1 1
18 23204 1 1 89 LEU CD2 C 11.290 0.689 8.050 1.00 . A A . 89 LEU CD2 1 1
18 23205 1 1 89 LEU CG C 11.746 0.454 9.482 1.00 . A A . 89 LEU CG 1 1
18 23206 1 1 89 LEU H H 10.478 -1.792 10.779 1.00 . A A . 89 LEU H 1 1
18 23207 1 1 89 LEU HA H 11.539 -2.034 8.110 1.00 . A A . 89 LEU HA 1 1
18 23208 1 1 89 LEU HB2 H 12.850 -0.981 10.619 1.00 . A A . 89 LEU HB2 1 1
18 23209 1 1 89 LEU HB3 H 13.429 -0.752 8.979 1.00 . A A . 89 LEU HB3 1 1
18 23210 1 1 89 LEU HD11 H 13.458 1.727 9.351 1.00 . A A . 89 LEU HD11 1 1
18 23211 1 1 89 LEU HD12 H 12.879 1.454 10.993 1.00 . A A . 89 LEU HD12 1 1
18 23212 1 1 89 LEU HD13 H 11.994 2.533 9.914 1.00 . A A . 89 LEU HD13 1 1
18 23213 1 1 89 LEU HD21 H 12.152 0.728 7.400 1.00 . A A . 89 LEU HD21 1 1
18 23214 1 1 89 LEU HD22 H 10.755 1.625 7.992 1.00 . A A . 89 LEU HD22 1 1
18 23215 1 1 89 LEU HD23 H 10.641 -0.117 7.741 1.00 . A A . 89 LEU HD23 1 1
18 23216 1 1 89 LEU HG H 10.869 0.385 10.108 1.00 . A A . 89 LEU HG 1 1
18 23217 1 1 89 LEU N N 10.564 -2.262 9.921 1.00 . A A . 89 LEU N 1 1
18 23218 1 1 89 LEU O O 13.913 -3.255 9.109 1.00 . A A . 89 LEU O 1 1
18 23219 1 1 90 ILE C C 12.285 -6.812 9.342 1.00 . A A . 90 ILE C 1 1
18 23220 1 1 90 ILE CA C 12.867 -5.615 10.090 1.00 . A A . 90 ILE CA 1 1
18 23221 1 1 90 ILE CB C 12.899 -5.882 11.612 1.00 . A A . 90 ILE CB 1 1
18 23222 1 1 90 ILE CD1 C 11.427 -6.301 13.658 1.00 . A A . 90 ILE CD1 1 1
18 23223 1 1 90 ILE CG1 C 11.483 -5.898 12.200 1.00 . A A . 90 ILE CG1 1 1
18 23224 1 1 90 ILE CG2 C 13.747 -4.821 12.304 1.00 . A A . 90 ILE CG2 1 1
18 23225 1 1 90 ILE H H 11.152 -4.422 9.899 1.00 . A A . 90 ILE H 1 1
18 23226 1 1 90 ILE HA H 13.882 -5.460 9.755 1.00 . A A . 90 ILE HA 1 1
18 23227 1 1 90 ILE HB H 13.362 -6.841 11.775 1.00 . A A . 90 ILE HB 1 1
18 23228 1 1 90 ILE HD11 H 11.814 -7.302 13.769 1.00 . A A . 90 ILE HD11 1 1
18 23229 1 1 90 ILE HD12 H 10.402 -6.270 14.000 1.00 . A A . 90 ILE HD12 1 1
18 23230 1 1 90 ILE HD13 H 12.023 -5.616 14.244 1.00 . A A . 90 ILE HD13 1 1
18 23231 1 1 90 ILE HG12 H 11.056 -4.911 12.114 1.00 . A A . 90 ILE HG12 1 1
18 23232 1 1 90 ILE HG13 H 10.878 -6.595 11.639 1.00 . A A . 90 ILE HG13 1 1
18 23233 1 1 90 ILE HG21 H 13.706 -4.966 13.372 1.00 . A A . 90 ILE HG21 1 1
18 23234 1 1 90 ILE HG22 H 13.367 -3.836 12.056 1.00 . A A . 90 ILE HG22 1 1
18 23235 1 1 90 ILE HG23 H 14.770 -4.905 11.966 1.00 . A A . 90 ILE HG23 1 1
18 23236 1 1 90 ILE N N 12.121 -4.415 9.788 1.00 . A A . 90 ILE N 1 1
18 23237 1 1 90 ILE O O 12.978 -7.345 8.453 1.00 . A A . 90 ILE O 1 1
18 23238 1 1 90 ILE OXT O 11.120 -7.183 9.601 1.00 . A A . 90 ILE OXT 1 1
19 23239 1 1 1 GLY C C 4.224 -5.113 -10.072 1.00 . A A . 1 GLY C 1 1
19 23240 1 1 1 GLY CA C 3.641 -5.481 -11.418 1.00 . A A . 1 GLY CA 1 1
19 23241 1 1 1 GLY H1 H 2.922 -3.586 -11.899 1.00 . A A . 1 GLY H1 1 1
19 23242 1 1 1 GLY H2 H 1.800 -4.567 -11.101 1.00 . A A . 1 GLY H2 1 1
19 23243 1 1 1 GLY H3 H 2.153 -4.844 -12.730 1.00 . A A . 1 GLY H3 1 1
19 23244 1 1 1 GLY HA2 H 3.250 -6.483 -11.369 1.00 . A A . 1 GLY HA2 1 1
19 23245 1 1 1 GLY HA3 H 4.423 -5.444 -12.162 1.00 . A A . 1 GLY HA3 1 1
19 23246 1 1 1 GLY N N 2.553 -4.556 -11.817 1.00 . A A . 1 GLY N 1 1
19 23247 1 1 1 GLY O O 3.521 -5.162 -9.060 1.00 . A A . 1 GLY O 1 1
19 23248 1 1 2 SER C C 5.960 -5.193 -7.665 1.00 . A A . 2 SER C 1 1
19 23249 1 1 2 SER CA C 6.211 -4.281 -8.867 1.00 . A A . 2 SER CA 1 1
19 23250 1 1 2 SER CB C 5.846 -2.823 -8.538 1.00 . A A . 2 SER CB 1 1
19 23251 1 1 2 SER H H 5.998 -4.757 -10.918 1.00 . A A . 2 SER H 1 1
19 23252 1 1 2 SER HA H 7.267 -4.319 -9.094 1.00 . A A . 2 SER HA 1 1
19 23253 1 1 2 SER HB2 H 6.250 -2.566 -7.571 1.00 . A A . 2 SER HB2 1 1
19 23254 1 1 2 SER HB3 H 6.274 -2.173 -9.288 1.00 . A A . 2 SER HB3 1 1
19 23255 1 1 2 SER HG H 4.021 -3.388 -8.088 1.00 . A A . 2 SER HG 1 1
19 23256 1 1 2 SER N N 5.503 -4.732 -10.070 1.00 . A A . 2 SER N 1 1
19 23257 1 1 2 SER O O 5.345 -4.786 -6.675 1.00 . A A . 2 SER O 1 1
19 23258 1 1 2 SER OG O 4.441 -2.625 -8.510 1.00 . A A . 2 SER OG 1 1
19 23259 1 1 3 GLY C C 7.280 -6.984 -5.543 1.00 . A A . 3 GLY C 1 1
19 23260 1 1 3 GLY CA C 6.324 -7.353 -6.656 1.00 . A A . 3 GLY CA 1 1
19 23261 1 1 3 GLY H H 6.856 -6.716 -8.600 1.00 . A A . 3 GLY H 1 1
19 23262 1 1 3 GLY HA2 H 5.313 -7.336 -6.275 1.00 . A A . 3 GLY HA2 1 1
19 23263 1 1 3 GLY HA3 H 6.556 -8.349 -7.002 1.00 . A A . 3 GLY HA3 1 1
19 23264 1 1 3 GLY N N 6.429 -6.429 -7.764 1.00 . A A . 3 GLY N 1 1
19 23265 1 1 3 GLY O O 8.495 -7.104 -5.698 1.00 . A A . 3 GLY O 1 1
19 23266 1 1 4 TRP C C 8.018 -7.171 -2.430 1.00 . A A . 4 TRP C 1 1
19 23267 1 1 4 TRP CA C 7.561 -6.034 -3.333 1.00 . A A . 4 TRP CA 1 1
19 23268 1 1 4 TRP CB C 6.802 -4.989 -2.520 1.00 . A A . 4 TRP CB 1 1
19 23269 1 1 4 TRP CD1 C 5.626 -2.973 -3.578 1.00 . A A . 4 TRP CD1 1 1
19 23270 1 1 4 TRP CD2 C 7.858 -2.835 -3.550 1.00 . A A . 4 TRP CD2 1 1
19 23271 1 1 4 TRP CE2 C 7.347 -1.669 -4.142 1.00 . A A . 4 TRP CE2 1 1
19 23272 1 1 4 TRP CE3 C 9.243 -2.977 -3.425 1.00 . A A . 4 TRP CE3 1 1
19 23273 1 1 4 TRP CG C 6.742 -3.652 -3.187 1.00 . A A . 4 TRP CG 1 1
19 23274 1 1 4 TRP CH2 C 9.519 -0.816 -4.474 1.00 . A A . 4 TRP CH2 1 1
19 23275 1 1 4 TRP CZ2 C 8.170 -0.650 -4.608 1.00 . A A . 4 TRP CZ2 1 1
19 23276 1 1 4 TRP CZ3 C 10.057 -1.966 -3.891 1.00 . A A . 4 TRP CZ3 1 1
19 23277 1 1 4 TRP H H 5.764 -6.483 -4.351 1.00 . A A . 4 TRP H 1 1
19 23278 1 1 4 TRP HA H 8.434 -5.567 -3.761 1.00 . A A . 4 TRP HA 1 1
19 23279 1 1 4 TRP HB2 H 5.791 -5.328 -2.364 1.00 . A A . 4 TRP HB2 1 1
19 23280 1 1 4 TRP HB3 H 7.288 -4.864 -1.565 1.00 . A A . 4 TRP HB3 1 1
19 23281 1 1 4 TRP HD1 H 4.616 -3.332 -3.443 1.00 . A A . 4 TRP HD1 1 1
19 23282 1 1 4 TRP HE1 H 5.355 -1.093 -4.489 1.00 . A A . 4 TRP HE1 1 1
19 23283 1 1 4 TRP HE3 H 9.676 -3.858 -2.977 1.00 . A A . 4 TRP HE3 1 1
19 23284 1 1 4 TRP HH2 H 10.195 -0.049 -4.825 1.00 . A A . 4 TRP HH2 1 1
19 23285 1 1 4 TRP HZ2 H 7.771 0.245 -5.061 1.00 . A A . 4 TRP HZ2 1 1
19 23286 1 1 4 TRP HZ3 H 11.131 -2.057 -3.804 1.00 . A A . 4 TRP HZ3 1 1
19 23287 1 1 4 TRP N N 6.739 -6.510 -4.434 1.00 . A A . 4 TRP N 1 1
19 23288 1 1 4 TRP NE1 N 5.981 -1.770 -4.141 1.00 . A A . 4 TRP NE1 1 1
19 23289 1 1 4 TRP O O 7.483 -8.281 -2.477 1.00 . A A . 4 TRP O 1 1
19 23290 1 1 5 GLU C C 8.795 -8.010 0.553 1.00 . A A . 5 GLU C 1 1
19 23291 1 1 5 GLU CA C 9.613 -7.854 -0.720 1.00 . A A . 5 GLU CA 1 1
19 23292 1 1 5 GLU CB C 11.044 -7.439 -0.371 1.00 . A A . 5 GLU CB 1 1
19 23293 1 1 5 GLU CD C 12.078 -8.708 -2.289 1.00 . A A . 5 GLU CD 1 1
19 23294 1 1 5 GLU CG C 11.966 -7.375 -1.576 1.00 . A A . 5 GLU CG 1 1
19 23295 1 1 5 GLU H H 9.359 -5.956 -1.595 1.00 . A A . 5 GLU H 1 1
19 23296 1 1 5 GLU HA H 9.639 -8.799 -1.238 1.00 . A A . 5 GLU HA 1 1
19 23297 1 1 5 GLU HB2 H 11.022 -6.462 0.090 1.00 . A A . 5 GLU HB2 1 1
19 23298 1 1 5 GLU HB3 H 11.452 -8.151 0.332 1.00 . A A . 5 GLU HB3 1 1
19 23299 1 1 5 GLU HG2 H 11.581 -6.644 -2.271 1.00 . A A . 5 GLU HG2 1 1
19 23300 1 1 5 GLU HG3 H 12.949 -7.076 -1.248 1.00 . A A . 5 GLU HG3 1 1
19 23301 1 1 5 GLU N N 9.016 -6.871 -1.608 1.00 . A A . 5 GLU N 1 1
19 23302 1 1 5 GLU O O 8.769 -7.122 1.402 1.00 . A A . 5 GLU O 1 1
19 23303 1 1 5 GLU OE1 O 12.714 -9.630 -1.739 1.00 . A A . 5 GLU OE1 1 1
19 23304 1 1 5 GLU OE2 O 11.535 -8.839 -3.402 1.00 . A A . 5 GLU OE2 1 1
19 23305 1 1 6 SER C C 8.080 -10.486 2.705 1.00 . A A . 6 SER C 1 1
19 23306 1 1 6 SER CA C 7.343 -9.455 1.851 1.00 . A A . 6 SER CA 1 1
19 23307 1 1 6 SER CB C 5.959 -9.968 1.436 1.00 . A A . 6 SER CB 1 1
19 23308 1 1 6 SER H H 8.187 -9.805 -0.050 1.00 . A A . 6 SER H 1 1
19 23309 1 1 6 SER HA H 7.228 -8.546 2.423 1.00 . A A . 6 SER HA 1 1
19 23310 1 1 6 SER HB2 H 5.538 -9.304 0.697 1.00 . A A . 6 SER HB2 1 1
19 23311 1 1 6 SER HB3 H 6.058 -10.958 1.013 1.00 . A A . 6 SER HB3 1 1
19 23312 1 1 6 SER HG H 4.385 -10.689 2.362 1.00 . A A . 6 SER HG 1 1
19 23313 1 1 6 SER N N 8.138 -9.148 0.676 1.00 . A A . 6 SER N 1 1
19 23314 1 1 6 SER O O 7.468 -11.293 3.402 1.00 . A A . 6 SER O 1 1
19 23315 1 1 6 SER OG O 5.072 -10.033 2.544 1.00 . A A . 6 SER OG 1 1
19 23316 1 1 7 LYS C C 10.010 -11.517 4.793 1.00 . A A . 7 LYS C 1 1
19 23317 1 1 7 LYS CA C 10.272 -11.432 3.288 1.00 . A A . 7 LYS CA 1 1
19 23318 1 1 7 LYS CB C 11.745 -11.097 3.010 1.00 . A A . 7 LYS CB 1 1
19 23319 1 1 7 LYS CD C 12.677 -9.725 4.902 1.00 . A A . 7 LYS CD 1 1
19 23320 1 1 7 LYS CE C 12.999 -8.322 5.391 1.00 . A A . 7 LYS CE 1 1
19 23321 1 1 7 LYS CG C 12.168 -9.712 3.472 1.00 . A A . 7 LYS CG 1 1
19 23322 1 1 7 LYS H H 9.826 -9.757 2.073 1.00 . A A . 7 LYS H 1 1
19 23323 1 1 7 LYS HA H 10.060 -12.395 2.860 1.00 . A A . 7 LYS HA 1 1
19 23324 1 1 7 LYS HB2 H 12.368 -11.822 3.511 1.00 . A A . 7 LYS HB2 1 1
19 23325 1 1 7 LYS HB3 H 11.920 -11.162 1.948 1.00 . A A . 7 LYS HB3 1 1
19 23326 1 1 7 LYS HD2 H 11.916 -10.155 5.536 1.00 . A A . 7 LYS HD2 1 1
19 23327 1 1 7 LYS HD3 H 13.571 -10.329 4.949 1.00 . A A . 7 LYS HD3 1 1
19 23328 1 1 7 LYS HE2 H 12.098 -7.728 5.362 1.00 . A A . 7 LYS HE2 1 1
19 23329 1 1 7 LYS HE3 H 13.355 -8.383 6.409 1.00 . A A . 7 LYS HE3 1 1
19 23330 1 1 7 LYS HG2 H 12.950 -9.346 2.825 1.00 . A A . 7 LYS HG2 1 1
19 23331 1 1 7 LYS HG3 H 11.314 -9.055 3.414 1.00 . A A . 7 LYS HG3 1 1
19 23332 1 1 7 LYS HZ1 H 13.719 -7.605 3.566 1.00 . A A . 7 LYS HZ1 1 1
19 23333 1 1 7 LYS HZ2 H 14.924 -8.206 4.590 1.00 . A A . 7 LYS HZ2 1 1
19 23334 1 1 7 LYS HZ3 H 14.220 -6.703 4.906 1.00 . A A . 7 LYS HZ3 1 1
19 23335 1 1 7 LYS N N 9.409 -10.458 2.616 1.00 . A A . 7 LYS N 1 1
19 23336 1 1 7 LYS NZ N 14.037 -7.665 4.556 1.00 . A A . 7 LYS NZ 1 1
19 23337 1 1 7 LYS O O 10.255 -12.550 5.411 1.00 . A A . 7 LYS O 1 1
19 23338 1 1 8 THR C C 7.912 -11.161 7.113 1.00 . A A . 8 THR C 1 1
19 23339 1 1 8 THR CA C 9.222 -10.423 6.805 1.00 . A A . 8 THR CA 1 1
19 23340 1 1 8 THR CB C 9.129 -8.970 7.330 1.00 . A A . 8 THR CB 1 1
19 23341 1 1 8 THR CG2 C 9.000 -8.929 8.847 1.00 . A A . 8 THR CG2 1 1
19 23342 1 1 8 THR H H 9.335 -9.636 4.845 1.00 . A A . 8 THR H 1 1
19 23343 1 1 8 THR HA H 10.036 -10.917 7.312 1.00 . A A . 8 THR HA 1 1
19 23344 1 1 8 THR HB H 8.256 -8.504 6.898 1.00 . A A . 8 THR HB 1 1
19 23345 1 1 8 THR HG1 H 10.834 -8.028 7.724 1.00 . A A . 8 THR HG1 1 1
19 23346 1 1 8 THR HG21 H 8.940 -7.902 9.176 1.00 . A A . 8 THR HG21 1 1
19 23347 1 1 8 THR HG22 H 9.860 -9.401 9.295 1.00 . A A . 8 THR HG22 1 1
19 23348 1 1 8 THR HG23 H 8.104 -9.455 9.146 1.00 . A A . 8 THR HG23 1 1
19 23349 1 1 8 THR N N 9.507 -10.440 5.379 1.00 . A A . 8 THR N 1 1
19 23350 1 1 8 THR O O 7.636 -11.519 8.260 1.00 . A A . 8 THR O 1 1
19 23351 1 1 8 THR OG1 O 10.294 -8.232 6.935 1.00 . A A . 8 THR OG1 1 1
19 23352 1 1 9 GLY C C 4.861 -10.713 6.509 1.00 . A A . 9 GLY C 1 1
19 23353 1 1 9 GLY CA C 5.769 -11.894 6.269 1.00 . A A . 9 GLY CA 1 1
19 23354 1 1 9 GLY H H 7.476 -11.308 5.159 1.00 . A A . 9 GLY H 1 1
19 23355 1 1 9 GLY HA2 H 5.442 -12.430 5.390 1.00 . A A . 9 GLY HA2 1 1
19 23356 1 1 9 GLY HA3 H 5.736 -12.548 7.126 1.00 . A A . 9 GLY HA3 1 1
19 23357 1 1 9 GLY N N 7.127 -11.424 6.071 1.00 . A A . 9 GLY N 1 1
19 23358 1 1 9 GLY O O 3.735 -10.845 6.984 1.00 . A A . 9 GLY O 1 1
19 23359 1 1 10 SER C C 3.501 -8.002 5.755 1.00 . A A . 10 SER C 1 1
19 23360 1 1 10 SER CA C 4.803 -8.274 6.496 1.00 . A A . 10 SER CA 1 1
19 23361 1 1 10 SER CB C 5.833 -7.196 6.178 1.00 . A A . 10 SER CB 1 1
19 23362 1 1 10 SER H H 6.208 -9.556 5.619 1.00 . A A . 10 SER H 1 1
19 23363 1 1 10 SER HA H 4.609 -8.269 7.553 1.00 . A A . 10 SER HA 1 1
19 23364 1 1 10 SER HB2 H 5.332 -6.256 6.013 1.00 . A A . 10 SER HB2 1 1
19 23365 1 1 10 SER HB3 H 6.520 -7.101 7.002 1.00 . A A . 10 SER HB3 1 1
19 23366 1 1 10 SER HG H 7.255 -6.886 4.851 1.00 . A A . 10 SER HG 1 1
19 23367 1 1 10 SER N N 5.386 -9.553 6.153 1.00 . A A . 10 SER N 1 1
19 23368 1 1 10 SER O O 2.616 -7.322 6.273 1.00 . A A . 10 SER O 1 1
19 23369 1 1 10 SER OG O 6.562 -7.541 5.008 1.00 . A A . 10 SER OG 1 1
19 23370 1 1 11 CYS C C 1.544 -9.540 3.275 1.00 . A A . 11 CYS C 1 1
19 23371 1 1 11 CYS CA C 2.209 -8.252 3.740 1.00 . A A . 11 CYS CA 1 1
19 23372 1 1 11 CYS CB C 2.611 -7.400 2.539 1.00 . A A . 11 CYS CB 1 1
19 23373 1 1 11 CYS H H 4.092 -9.109 4.206 1.00 . A A . 11 CYS H 1 1
19 23374 1 1 11 CYS HA H 1.508 -7.695 4.344 1.00 . A A . 11 CYS HA 1 1
19 23375 1 1 11 CYS HB2 H 3.273 -6.614 2.869 1.00 . A A . 11 CYS HB2 1 1
19 23376 1 1 11 CYS HB3 H 3.128 -8.021 1.822 1.00 . A A . 11 CYS HB3 1 1
19 23377 1 1 11 CYS N N 3.381 -8.528 4.553 1.00 . A A . 11 CYS N 1 1
19 23378 1 1 11 CYS O O 2.216 -10.526 2.981 1.00 . A A . 11 CYS O 1 1
19 23379 1 1 11 CYS SG S 1.206 -6.620 1.688 1.00 . A A . 11 CYS SG 1 1
19 23380 1 1 12 ASN C C -0.823 -10.640 1.283 1.00 . A A . 12 ASN C 1 1
19 23381 1 1 12 ASN CA C -0.547 -10.687 2.784 1.00 . A A . 12 ASN CA 1 1
19 23382 1 1 12 ASN CB C -1.867 -10.805 3.564 1.00 . A A . 12 ASN CB 1 1
19 23383 1 1 12 ASN CG C -2.817 -9.642 3.332 1.00 . A A . 12 ASN CG 1 1
19 23384 1 1 12 ASN H H -0.263 -8.712 3.500 1.00 . A A . 12 ASN H 1 1
19 23385 1 1 12 ASN HA H 0.053 -11.561 2.991 1.00 . A A . 12 ASN HA 1 1
19 23386 1 1 12 ASN HB2 H -2.370 -11.709 3.260 1.00 . A A . 12 ASN HB2 1 1
19 23387 1 1 12 ASN HB3 H -1.647 -10.860 4.620 1.00 . A A . 12 ASN HB3 1 1
19 23388 1 1 12 ASN HD21 H -1.997 -8.629 4.832 1.00 . A A . 12 ASN HD21 1 1
19 23389 1 1 12 ASN HD22 H -3.298 -7.839 4.007 1.00 . A A . 12 ASN HD22 1 1
19 23390 1 1 12 ASN N N 0.217 -9.524 3.222 1.00 . A A . 12 ASN N 1 1
19 23391 1 1 12 ASN ND2 N -2.689 -8.600 4.136 1.00 . A A . 12 ASN ND2 1 1
19 23392 1 1 12 ASN O O -0.948 -11.681 0.637 1.00 . A A . 12 ASN O 1 1
19 23393 1 1 12 ASN OD1 O -3.665 -9.686 2.444 1.00 . A A . 12 ASN OD1 1 1
19 23394 1 1 13 THR C C -0.019 -9.075 -1.545 1.00 . A A . 13 THR C 1 1
19 23395 1 1 13 THR CA C -1.256 -9.271 -0.677 1.00 . A A . 13 THR CA 1 1
19 23396 1 1 13 THR CB C -2.177 -8.055 -0.865 1.00 . A A . 13 THR CB 1 1
19 23397 1 1 13 THR CG2 C -3.574 -8.341 -0.337 1.00 . A A . 13 THR CG2 1 1
19 23398 1 1 13 THR H H -0.755 -8.642 1.279 1.00 . A A . 13 THR H 1 1
19 23399 1 1 13 THR HA H -1.785 -10.153 -1.005 1.00 . A A . 13 THR HA 1 1
19 23400 1 1 13 THR HB H -2.243 -7.831 -1.920 1.00 . A A . 13 THR HB 1 1
19 23401 1 1 13 THR HG1 H -2.240 -6.190 -0.194 1.00 . A A . 13 THR HG1 1 1
19 23402 1 1 13 THR HG21 H -4.188 -7.460 -0.446 1.00 . A A . 13 THR HG21 1 1
19 23403 1 1 13 THR HG22 H -3.516 -8.614 0.708 1.00 . A A . 13 THR HG22 1 1
19 23404 1 1 13 THR HG23 H -4.011 -9.155 -0.897 1.00 . A A . 13 THR HG23 1 1
19 23405 1 1 13 THR N N -0.914 -9.438 0.730 1.00 . A A . 13 THR N 1 1
19 23406 1 1 13 THR O O 0.007 -9.470 -2.709 1.00 . A A . 13 THR O 1 1
19 23407 1 1 13 THR OG1 O -1.614 -6.928 -0.181 1.00 . A A . 13 THR OG1 1 1
19 23408 1 1 14 GLY C C 2.173 -6.691 -2.184 1.00 . A A . 14 GLY C 1 1
19 23409 1 1 14 GLY CA C 2.193 -8.133 -1.724 1.00 . A A . 14 GLY CA 1 1
19 23410 1 1 14 GLY H H 0.954 -8.241 -0.016 1.00 . A A . 14 GLY H 1 1
19 23411 1 1 14 GLY HA2 H 3.061 -8.295 -1.104 1.00 . A A . 14 GLY HA2 1 1
19 23412 1 1 14 GLY HA3 H 2.251 -8.777 -2.589 1.00 . A A . 14 GLY HA3 1 1
19 23413 1 1 14 GLY N N 1.005 -8.467 -0.967 1.00 . A A . 14 GLY N 1 1
19 23414 1 1 14 GLY O O 3.079 -6.235 -2.886 1.00 . A A . 14 GLY O 1 1
19 23415 1 1 15 LYS C C 1.633 -3.697 -1.032 1.00 . A A . 15 LYS C 1 1
19 23416 1 1 15 LYS CA C 1.000 -4.560 -2.117 1.00 . A A . 15 LYS CA 1 1
19 23417 1 1 15 LYS CB C -0.477 -4.181 -2.267 1.00 . A A . 15 LYS CB 1 1
19 23418 1 1 15 LYS CD C -2.659 -4.517 -3.450 1.00 . A A . 15 LYS CD 1 1
19 23419 1 1 15 LYS CE C -3.316 -4.552 -4.821 1.00 . A A . 15 LYS CE 1 1
19 23420 1 1 15 LYS CG C -1.149 -4.712 -3.523 1.00 . A A . 15 LYS CG 1 1
19 23421 1 1 15 LYS H H 0.436 -6.398 -1.240 1.00 . A A . 15 LYS H 1 1
19 23422 1 1 15 LYS HA H 1.509 -4.385 -3.053 1.00 . A A . 15 LYS HA 1 1
19 23423 1 1 15 LYS HB2 H -1.017 -4.562 -1.414 1.00 . A A . 15 LYS HB2 1 1
19 23424 1 1 15 LYS HB3 H -0.555 -3.104 -2.274 1.00 . A A . 15 LYS HB3 1 1
19 23425 1 1 15 LYS HD2 H -3.083 -5.301 -2.845 1.00 . A A . 15 LYS HD2 1 1
19 23426 1 1 15 LYS HD3 H -2.862 -3.560 -2.989 1.00 . A A . 15 LYS HD3 1 1
19 23427 1 1 15 LYS HE2 H -4.387 -4.509 -4.692 1.00 . A A . 15 LYS HE2 1 1
19 23428 1 1 15 LYS HE3 H -2.990 -3.688 -5.379 1.00 . A A . 15 LYS HE3 1 1
19 23429 1 1 15 LYS HG2 H -0.765 -4.179 -4.380 1.00 . A A . 15 LYS HG2 1 1
19 23430 1 1 15 LYS HG3 H -0.934 -5.766 -3.622 1.00 . A A . 15 LYS HG3 1 1
19 23431 1 1 15 LYS HZ1 H -3.213 -6.627 -5.036 1.00 . A A . 15 LYS HZ1 1 1
19 23432 1 1 15 LYS HZ2 H -1.963 -5.791 -5.814 1.00 . A A . 15 LYS HZ2 1 1
19 23433 1 1 15 LYS HZ3 H -3.519 -5.797 -6.482 1.00 . A A . 15 LYS HZ3 1 1
19 23434 1 1 15 LYS N N 1.132 -5.970 -1.784 1.00 . A A . 15 LYS N 1 1
19 23435 1 1 15 LYS NZ N -2.978 -5.778 -5.587 1.00 . A A . 15 LYS NZ 1 1
19 23436 1 1 15 LYS O O 0.966 -3.292 -0.082 1.00 . A A . 15 LYS O 1 1
19 23437 1 1 16 LEU C C 3.677 -1.150 -0.784 1.00 . A A . 16 LEU C 1 1
19 23438 1 1 16 LEU CA C 3.617 -2.569 -0.237 1.00 . A A . 16 LEU CA 1 1
19 23439 1 1 16 LEU CB C 5.031 -3.097 0.036 1.00 . A A . 16 LEU CB 1 1
19 23440 1 1 16 LEU CD1 C 4.473 -5.526 0.328 1.00 . A A . 16 LEU CD1 1 1
19 23441 1 1 16 LEU CD2 C 6.552 -4.605 1.343 1.00 . A A . 16 LEU CD2 1 1
19 23442 1 1 16 LEU CG C 5.110 -4.311 0.966 1.00 . A A . 16 LEU CG 1 1
19 23443 1 1 16 LEU H H 3.420 -3.839 -1.899 1.00 . A A . 16 LEU H 1 1
19 23444 1 1 16 LEU HA H 3.061 -2.566 0.689 1.00 . A A . 16 LEU HA 1 1
19 23445 1 1 16 LEU HB2 H 5.478 -3.367 -0.910 1.00 . A A . 16 LEU HB2 1 1
19 23446 1 1 16 LEU HB3 H 5.609 -2.304 0.470 1.00 . A A . 16 LEU HB3 1 1
19 23447 1 1 16 LEU HD11 H 4.986 -5.760 -0.592 1.00 . A A . 16 LEU HD11 1 1
19 23448 1 1 16 LEU HD12 H 3.435 -5.310 0.117 1.00 . A A . 16 LEU HD12 1 1
19 23449 1 1 16 LEU HD13 H 4.539 -6.364 1.003 1.00 . A A . 16 LEU HD13 1 1
19 23450 1 1 16 LEU HD21 H 6.587 -5.478 1.978 1.00 . A A . 16 LEU HD21 1 1
19 23451 1 1 16 LEU HD22 H 6.966 -3.759 1.871 1.00 . A A . 16 LEU HD22 1 1
19 23452 1 1 16 LEU HD23 H 7.130 -4.789 0.449 1.00 . A A . 16 LEU HD23 1 1
19 23453 1 1 16 LEU HG H 4.565 -4.093 1.867 1.00 . A A . 16 LEU HG 1 1
19 23454 1 1 16 LEU N N 2.920 -3.432 -1.168 1.00 . A A . 16 LEU N 1 1
19 23455 1 1 16 LEU O O 4.183 -0.919 -1.880 1.00 . A A . 16 LEU O 1 1
19 23456 1 1 17 ALA C C 3.631 2.092 0.645 1.00 . A A . 17 ALA C 1 1
19 23457 1 1 17 ALA CA C 3.125 1.181 -0.463 1.00 . A A . 17 ALA CA 1 1
19 23458 1 1 17 ALA CB C 1.716 1.579 -0.886 1.00 . A A . 17 ALA CB 1 1
19 23459 1 1 17 ALA H H 2.758 -0.444 0.840 1.00 . A A . 17 ALA H 1 1
19 23460 1 1 17 ALA HA H 3.775 1.275 -1.321 1.00 . A A . 17 ALA HA 1 1
19 23461 1 1 17 ALA HB1 H 1.705 2.623 -1.176 1.00 . A A . 17 ALA HB1 1 1
19 23462 1 1 17 ALA HB2 H 1.037 1.429 -0.060 1.00 . A A . 17 ALA HB2 1 1
19 23463 1 1 17 ALA HB3 H 1.405 0.971 -1.722 1.00 . A A . 17 ALA HB3 1 1
19 23464 1 1 17 ALA N N 3.146 -0.206 -0.033 1.00 . A A . 17 ALA N 1 1
19 23465 1 1 17 ALA O O 3.440 1.809 1.830 1.00 . A A . 17 ALA O 1 1
19 23466 1 1 18 CYS C C 3.668 5.164 1.505 1.00 . A A . 18 CYS C 1 1
19 23467 1 1 18 CYS CA C 4.774 4.158 1.219 1.00 . A A . 18 CYS CA 1 1
19 23468 1 1 18 CYS CB C 5.994 4.883 0.669 1.00 . A A . 18 CYS CB 1 1
19 23469 1 1 18 CYS H H 4.497 3.287 -0.697 1.00 . A A . 18 CYS H 1 1
19 23470 1 1 18 CYS HA H 5.039 3.649 2.134 1.00 . A A . 18 CYS HA 1 1
19 23471 1 1 18 CYS HB2 H 5.693 5.505 -0.160 1.00 . A A . 18 CYS HB2 1 1
19 23472 1 1 18 CYS HB3 H 6.410 5.505 1.445 1.00 . A A . 18 CYS HB3 1 1
19 23473 1 1 18 CYS N N 4.305 3.164 0.258 1.00 . A A . 18 CYS N 1 1
19 23474 1 1 18 CYS O O 3.477 6.120 0.753 1.00 . A A . 18 CYS O 1 1
19 23475 1 1 18 CYS SG S 7.311 3.781 0.082 1.00 . A A . 18 CYS SG 1 1
19 23476 1 1 19 CYS C C 1.865 6.585 4.098 1.00 . A A . 19 CYS C 1 1
19 23477 1 1 19 CYS CA C 1.739 5.711 2.857 1.00 . A A . 19 CYS CA 1 1
19 23478 1 1 19 CYS CB C 0.566 4.744 3.030 1.00 . A A . 19 CYS CB 1 1
19 23479 1 1 19 CYS H H 3.280 4.316 3.269 1.00 . A A . 19 CYS H 1 1
19 23480 1 1 19 CYS HA H 1.551 6.337 2.003 1.00 . A A . 19 CYS HA 1 1
19 23481 1 1 19 CYS HB2 H 0.746 4.126 3.896 1.00 . A A . 19 CYS HB2 1 1
19 23482 1 1 19 CYS HB3 H -0.336 5.316 3.188 1.00 . A A . 19 CYS HB3 1 1
19 23483 1 1 19 CYS N N 2.963 4.966 2.604 1.00 . A A . 19 CYS N 1 1
19 23484 1 1 19 CYS O O 2.709 6.335 4.962 1.00 . A A . 19 CYS O 1 1
19 23485 1 1 19 CYS SG S 0.273 3.628 1.615 1.00 . A A . 19 CYS SG 1 1
19 23486 1 1 20 ASP C C -0.264 8.096 6.165 1.00 . A A . 20 ASP C 1 1
19 23487 1 1 20 ASP CA C 0.966 8.464 5.355 1.00 . A A . 20 ASP CA 1 1
19 23488 1 1 20 ASP CB C 0.913 9.947 4.978 1.00 . A A . 20 ASP CB 1 1
19 23489 1 1 20 ASP CG C 2.147 10.422 4.236 1.00 . A A . 20 ASP CG 1 1
19 23490 1 1 20 ASP H H 0.433 7.813 3.419 1.00 . A A . 20 ASP H 1 1
19 23491 1 1 20 ASP HA H 1.847 8.279 5.950 1.00 . A A . 20 ASP HA 1 1
19 23492 1 1 20 ASP HB2 H 0.055 10.122 4.348 1.00 . A A . 20 ASP HB2 1 1
19 23493 1 1 20 ASP HB3 H 0.810 10.535 5.876 1.00 . A A . 20 ASP HB3 1 1
19 23494 1 1 20 ASP N N 1.032 7.617 4.175 1.00 . A A . 20 ASP N 1 1
19 23495 1 1 20 ASP O O -1.395 8.315 5.730 1.00 . A A . 20 ASP O 1 1
19 23496 1 1 20 ASP OD1 O 2.022 10.804 3.053 1.00 . A A . 20 ASP OD1 1 1
19 23497 1 1 20 ASP OD2 O 3.248 10.389 4.828 1.00 . A A . 20 ASP OD2 1 1
19 23498 1 1 21 THR C C -1.967 8.081 8.811 1.00 . A A . 21 THR C 1 1
19 23499 1 1 21 THR CA C -1.118 6.994 8.150 1.00 . A A . 21 THR CA 1 1
19 23500 1 1 21 THR CB C -0.554 6.049 9.225 1.00 . A A . 21 THR CB 1 1
19 23501 1 1 21 THR CG2 C 0.100 4.834 8.584 1.00 . A A . 21 THR CG2 1 1
19 23502 1 1 21 THR H H 0.876 7.508 7.685 1.00 . A A . 21 THR H 1 1
19 23503 1 1 21 THR HA H -1.752 6.412 7.498 1.00 . A A . 21 THR HA 1 1
19 23504 1 1 21 THR HB H -1.369 5.714 9.849 1.00 . A A . 21 THR HB 1 1
19 23505 1 1 21 THR HG1 H 0.070 6.837 10.928 1.00 . A A . 21 THR HG1 1 1
19 23506 1 1 21 THR HG21 H 0.471 4.176 9.355 1.00 . A A . 21 THR HG21 1 1
19 23507 1 1 21 THR HG22 H 0.923 5.154 7.958 1.00 . A A . 21 THR HG22 1 1
19 23508 1 1 21 THR HG23 H -0.627 4.309 7.982 1.00 . A A . 21 THR HG23 1 1
19 23509 1 1 21 THR N N -0.042 7.546 7.343 1.00 . A A . 21 THR N 1 1
19 23510 1 1 21 THR O O -3.078 7.817 9.268 1.00 . A A . 21 THR O 1 1
19 23511 1 1 21 THR OG1 O 0.414 6.739 10.032 1.00 . A A . 21 THR OG1 1 1
19 23512 1 1 22 ASN C C -2.857 11.218 8.345 1.00 . A A . 22 ASN C 1 1
19 23513 1 1 22 ASN CA C -2.180 10.418 9.440 1.00 . A A . 22 ASN CA 1 1
19 23514 1 1 22 ASN CB C -1.240 11.313 10.249 1.00 . A A . 22 ASN CB 1 1
19 23515 1 1 22 ASN CG C -0.690 10.614 11.479 1.00 . A A . 22 ASN CG 1 1
19 23516 1 1 22 ASN H H -0.568 9.468 8.453 1.00 . A A . 22 ASN H 1 1
19 23517 1 1 22 ASN HA H -2.935 10.011 10.096 1.00 . A A . 22 ASN HA 1 1
19 23518 1 1 22 ASN HB2 H -0.410 11.609 9.626 1.00 . A A . 22 ASN HB2 1 1
19 23519 1 1 22 ASN HB3 H -1.777 12.190 10.566 1.00 . A A . 22 ASN HB3 1 1
19 23520 1 1 22 ASN HD21 H 0.955 11.725 11.405 1.00 . A A . 22 ASN HD21 1 1
19 23521 1 1 22 ASN HD22 H 0.877 10.575 12.694 1.00 . A A . 22 ASN HD22 1 1
19 23522 1 1 22 ASN N N -1.452 9.305 8.847 1.00 . A A . 22 ASN N 1 1
19 23523 1 1 22 ASN ND2 N 0.499 11.010 11.902 1.00 . A A . 22 ASN ND2 1 1
19 23524 1 1 22 ASN O O -3.551 12.205 8.597 1.00 . A A . 22 ASN O 1 1
19 23525 1 1 22 ASN OD1 O -1.332 9.731 12.048 1.00 . A A . 22 ASN OD1 1 1
19 23526 1 1 23 LYS C C -4.239 10.427 5.332 1.00 . A A . 23 LYS C 1 1
19 23527 1 1 23 LYS CA C -3.232 11.373 5.951 1.00 . A A . 23 LYS CA 1 1
19 23528 1 1 23 LYS CB C -2.140 11.701 4.945 1.00 . A A . 23 LYS CB 1 1
19 23529 1 1 23 LYS CD C -0.066 13.023 4.427 1.00 . A A . 23 LYS CD 1 1
19 23530 1 1 23 LYS CE C -0.522 13.264 3.005 1.00 . A A . 23 LYS CE 1 1
19 23531 1 1 23 LYS CG C -1.246 12.854 5.363 1.00 . A A . 23 LYS CG 1 1
19 23532 1 1 23 LYS H H -2.084 9.970 7.006 1.00 . A A . 23 LYS H 1 1
19 23533 1 1 23 LYS HA H -3.736 12.280 6.249 1.00 . A A . 23 LYS HA 1 1
19 23534 1 1 23 LYS HB2 H -1.526 10.828 4.812 1.00 . A A . 23 LYS HB2 1 1
19 23535 1 1 23 LYS HB3 H -2.600 11.948 4.011 1.00 . A A . 23 LYS HB3 1 1
19 23536 1 1 23 LYS HD2 H 0.525 13.865 4.754 1.00 . A A . 23 LYS HD2 1 1
19 23537 1 1 23 LYS HD3 H 0.534 12.127 4.457 1.00 . A A . 23 LYS HD3 1 1
19 23538 1 1 23 LYS HE2 H -1.406 12.672 2.823 1.00 . A A . 23 LYS HE2 1 1
19 23539 1 1 23 LYS HE3 H -0.767 14.311 2.895 1.00 . A A . 23 LYS HE3 1 1
19 23540 1 1 23 LYS HG2 H -1.822 13.749 5.337 1.00 . A A . 23 LYS HG2 1 1
19 23541 1 1 23 LYS HG3 H -0.882 12.680 6.365 1.00 . A A . 23 LYS HG3 1 1
19 23542 1 1 23 LYS HZ1 H 0.959 11.983 2.262 1.00 . A A . 23 LYS HZ1 1 1
19 23543 1 1 23 LYS HZ2 H 1.286 13.629 2.018 1.00 . A A . 23 LYS HZ2 1 1
19 23544 1 1 23 LYS HZ3 H 0.132 12.849 1.060 1.00 . A A . 23 LYS HZ3 1 1
19 23545 1 1 23 LYS N N -2.648 10.763 7.124 1.00 . A A . 23 LYS N 1 1
19 23546 1 1 23 LYS NZ N 0.536 12.908 2.018 1.00 . A A . 23 LYS NZ 1 1
19 23547 1 1 23 LYS O O -3.880 9.486 4.635 1.00 . A A . 23 LYS O 1 1
19 23548 1 1 24 LYS C C -7.195 10.254 3.876 1.00 . A A . 24 LYS C 1 1
19 23549 1 1 24 LYS CA C -6.560 9.794 5.179 1.00 . A A . 24 LYS CA 1 1
19 23550 1 1 24 LYS CB C -7.636 9.718 6.257 1.00 . A A . 24 LYS CB 1 1
19 23551 1 1 24 LYS CD C -6.223 9.647 8.357 1.00 . A A . 24 LYS CD 1 1
19 23552 1 1 24 LYS CE C -6.036 8.956 9.699 1.00 . A A . 24 LYS CE 1 1
19 23553 1 1 24 LYS CG C -7.248 8.924 7.497 1.00 . A A . 24 LYS CG 1 1
19 23554 1 1 24 LYS H H -5.722 11.501 6.081 1.00 . A A . 24 LYS H 1 1
19 23555 1 1 24 LYS HA H -6.139 8.812 5.036 1.00 . A A . 24 LYS HA 1 1
19 23556 1 1 24 LYS HB2 H -7.867 10.724 6.566 1.00 . A A . 24 LYS HB2 1 1
19 23557 1 1 24 LYS HB3 H -8.523 9.271 5.831 1.00 . A A . 24 LYS HB3 1 1
19 23558 1 1 24 LYS HD2 H -5.277 9.663 7.837 1.00 . A A . 24 LYS HD2 1 1
19 23559 1 1 24 LYS HD3 H -6.558 10.659 8.526 1.00 . A A . 24 LYS HD3 1 1
19 23560 1 1 24 LYS HE2 H -5.732 7.935 9.524 1.00 . A A . 24 LYS HE2 1 1
19 23561 1 1 24 LYS HE3 H -5.263 9.471 10.250 1.00 . A A . 24 LYS HE3 1 1
19 23562 1 1 24 LYS HG2 H -8.132 8.752 8.087 1.00 . A A . 24 LYS HG2 1 1
19 23563 1 1 24 LYS HG3 H -6.835 7.979 7.184 1.00 . A A . 24 LYS HG3 1 1
19 23564 1 1 24 LYS HZ1 H -7.119 8.512 11.428 1.00 . A A . 24 LYS HZ1 1 1
19 23565 1 1 24 LYS HZ2 H -8.035 8.426 10.009 1.00 . A A . 24 LYS HZ2 1 1
19 23566 1 1 24 LYS HZ3 H -7.617 9.931 10.654 1.00 . A A . 24 LYS HZ3 1 1
19 23567 1 1 24 LYS N N -5.496 10.683 5.595 1.00 . A A . 24 LYS N 1 1
19 23568 1 1 24 LYS NZ N -7.288 8.957 10.503 1.00 . A A . 24 LYS NZ 1 1
19 23569 1 1 24 LYS O O -7.054 11.410 3.468 1.00 . A A . 24 LYS O 1 1
19 23570 1 1 25 VAL C C -10.086 9.092 2.282 1.00 . A A . 25 VAL C 1 1
19 23571 1 1 25 VAL CA C -8.677 9.616 2.052 1.00 . A A . 25 VAL CA 1 1
19 23572 1 1 25 VAL CB C -8.096 8.943 0.789 1.00 . A A . 25 VAL CB 1 1
19 23573 1 1 25 VAL CG1 C -8.748 9.489 -0.472 1.00 . A A . 25 VAL CG1 1 1
19 23574 1 1 25 VAL CG2 C -6.583 9.096 0.722 1.00 . A A . 25 VAL CG2 1 1
19 23575 1 1 25 VAL H H -7.893 8.413 3.597 1.00 . A A . 25 VAL H 1 1
19 23576 1 1 25 VAL HA H -8.707 10.685 1.905 1.00 . A A . 25 VAL HA 1 1
19 23577 1 1 25 VAL HB H -8.327 7.893 0.845 1.00 . A A . 25 VAL HB 1 1
19 23578 1 1 25 VAL HG11 H -8.590 10.555 -0.527 1.00 . A A . 25 VAL HG11 1 1
19 23579 1 1 25 VAL HG12 H -9.807 9.283 -0.446 1.00 . A A . 25 VAL HG12 1 1
19 23580 1 1 25 VAL HG13 H -8.312 9.016 -1.338 1.00 . A A . 25 VAL HG13 1 1
19 23581 1 1 25 VAL HG21 H -6.135 8.638 1.593 1.00 . A A . 25 VAL HG21 1 1
19 23582 1 1 25 VAL HG22 H -6.321 10.146 0.695 1.00 . A A . 25 VAL HG22 1 1
19 23583 1 1 25 VAL HG23 H -6.211 8.609 -0.167 1.00 . A A . 25 VAL HG23 1 1
19 23584 1 1 25 VAL N N -7.892 9.332 3.240 1.00 . A A . 25 VAL N 1 1
19 23585 1 1 25 VAL O O -10.270 8.039 2.892 1.00 . A A . 25 VAL O 1 1
19 23586 1 1 26 GLN C C -13.024 8.577 0.996 1.00 . A A . 26 GLN C 1 1
19 23587 1 1 26 GLN CA C -12.457 9.494 2.070 1.00 . A A . 26 GLN CA 1 1
19 23588 1 1 26 GLN CB C -13.281 10.775 2.160 1.00 . A A . 26 GLN CB 1 1
19 23589 1 1 26 GLN CD C -13.082 11.167 4.670 1.00 . A A . 26 GLN CD 1 1
19 23590 1 1 26 GLN CG C -12.841 11.719 3.273 1.00 . A A . 26 GLN CG 1 1
19 23591 1 1 26 GLN H H -10.864 10.592 1.243 1.00 . A A . 26 GLN H 1 1
19 23592 1 1 26 GLN HA H -12.499 8.985 3.020 1.00 . A A . 26 GLN HA 1 1
19 23593 1 1 26 GLN HB2 H -13.205 11.302 1.221 1.00 . A A . 26 GLN HB2 1 1
19 23594 1 1 26 GLN HB3 H -14.307 10.511 2.327 1.00 . A A . 26 GLN HB3 1 1
19 23595 1 1 26 GLN HE21 H -13.328 13.008 5.371 1.00 . A A . 26 GLN HE21 1 1
19 23596 1 1 26 GLN HE22 H -13.482 11.734 6.529 1.00 . A A . 26 GLN HE22 1 1
19 23597 1 1 26 GLN HG2 H -11.786 11.912 3.162 1.00 . A A . 26 GLN HG2 1 1
19 23598 1 1 26 GLN HG3 H -13.386 12.646 3.171 1.00 . A A . 26 GLN HG3 1 1
19 23599 1 1 26 GLN N N -11.071 9.819 1.803 1.00 . A A . 26 GLN N 1 1
19 23600 1 1 26 GLN NE2 N -13.321 12.058 5.618 1.00 . A A . 26 GLN NE2 1 1
19 23601 1 1 26 GLN O O -13.990 7.853 1.232 1.00 . A A . 26 GLN O 1 1
19 23602 1 1 26 GLN OE1 O -13.052 9.957 4.898 1.00 . A A . 26 GLN OE1 1 1
19 23603 1 1 27 LYS C C -11.966 6.582 -1.493 1.00 . A A . 27 LYS C 1 1
19 23604 1 1 27 LYS CA C -12.885 7.779 -1.285 1.00 . A A . 27 LYS CA 1 1
19 23605 1 1 27 LYS CB C -12.985 8.601 -2.573 1.00 . A A . 27 LYS CB 1 1
19 23606 1 1 27 LYS CD C -15.497 8.955 -2.536 1.00 . A A . 27 LYS CD 1 1
19 23607 1 1 27 LYS CE C -15.678 7.998 -3.695 1.00 . A A . 27 LYS CE 1 1
19 23608 1 1 27 LYS CG C -14.125 9.616 -2.575 1.00 . A A . 27 LYS CG 1 1
19 23609 1 1 27 LYS H H -11.662 9.207 -0.318 1.00 . A A . 27 LYS H 1 1
19 23610 1 1 27 LYS HA H -13.865 7.411 -1.030 1.00 . A A . 27 LYS HA 1 1
19 23611 1 1 27 LYS HB2 H -12.058 9.138 -2.709 1.00 . A A . 27 LYS HB2 1 1
19 23612 1 1 27 LYS HB3 H -13.123 7.929 -3.405 1.00 . A A . 27 LYS HB3 1 1
19 23613 1 1 27 LYS HD2 H -15.605 8.412 -1.610 1.00 . A A . 27 LYS HD2 1 1
19 23614 1 1 27 LYS HD3 H -16.253 9.722 -2.594 1.00 . A A . 27 LYS HD3 1 1
19 23615 1 1 27 LYS HE2 H -15.675 8.563 -4.616 1.00 . A A . 27 LYS HE2 1 1
19 23616 1 1 27 LYS HE3 H -14.849 7.313 -3.693 1.00 . A A . 27 LYS HE3 1 1
19 23617 1 1 27 LYS HG2 H -14.026 10.240 -1.711 1.00 . A A . 27 LYS HG2 1 1
19 23618 1 1 27 LYS HG3 H -14.052 10.220 -3.468 1.00 . A A . 27 LYS HG3 1 1
19 23619 1 1 27 LYS HZ1 H -17.759 7.876 -3.585 1.00 . A A . 27 LYS HZ1 1 1
19 23620 1 1 27 LYS HZ2 H -16.956 6.658 -2.735 1.00 . A A . 27 LYS HZ2 1 1
19 23621 1 1 27 LYS HZ3 H -17.039 6.596 -4.419 1.00 . A A . 27 LYS HZ3 1 1
19 23622 1 1 27 LYS N N -12.428 8.610 -0.183 1.00 . A A . 27 LYS N 1 1
19 23623 1 1 27 LYS NZ N -16.946 7.230 -3.601 1.00 . A A . 27 LYS NZ 1 1
19 23624 1 1 27 LYS O O -10.774 6.734 -1.757 1.00 . A A . 27 LYS O 1 1
19 23625 1 1 28 SER C C -12.553 3.299 -2.594 1.00 . A A . 28 SER C 1 1
19 23626 1 1 28 SER CA C -11.808 4.159 -1.581 1.00 . A A . 28 SER CA 1 1
19 23627 1 1 28 SER CB C -11.644 3.411 -0.254 1.00 . A A . 28 SER CB 1 1
19 23628 1 1 28 SER H H -13.481 5.349 -1.112 1.00 . A A . 28 SER H 1 1
19 23629 1 1 28 SER HA H -10.834 4.406 -1.976 1.00 . A A . 28 SER HA 1 1
19 23630 1 1 28 SER HB2 H -11.277 2.413 -0.448 1.00 . A A . 28 SER HB2 1 1
19 23631 1 1 28 SER HB3 H -10.938 3.938 0.366 1.00 . A A . 28 SER HB3 1 1
19 23632 1 1 28 SER HG H -13.606 3.360 -0.196 1.00 . A A . 28 SER HG 1 1
19 23633 1 1 28 SER N N -12.535 5.397 -1.364 1.00 . A A . 28 SER N 1 1
19 23634 1 1 28 SER O O -13.716 2.948 -2.384 1.00 . A A . 28 SER O 1 1
19 23635 1 1 28 SER OG O -12.878 3.316 0.440 1.00 . A A . 28 SER OG 1 1
19 23636 1 1 29 THR C C -12.360 0.728 -4.520 1.00 . A A . 29 THR C 1 1
19 23637 1 1 29 THR CA C -12.525 2.220 -4.759 1.00 . A A . 29 THR CA 1 1
19 23638 1 1 29 THR CB C -11.931 2.585 -6.135 1.00 . A A . 29 THR CB 1 1
19 23639 1 1 29 THR CG2 C -12.768 1.991 -7.257 1.00 . A A . 29 THR CG2 1 1
19 23640 1 1 29 THR H H -10.947 3.244 -3.792 1.00 . A A . 29 THR H 1 1
19 23641 1 1 29 THR HA H -13.572 2.459 -4.764 1.00 . A A . 29 THR HA 1 1
19 23642 1 1 29 THR HB H -10.930 2.185 -6.199 1.00 . A A . 29 THR HB 1 1
19 23643 1 1 29 THR HG1 H -12.381 4.423 -5.573 1.00 . A A . 29 THR HG1 1 1
19 23644 1 1 29 THR HG21 H -12.789 0.916 -7.159 1.00 . A A . 29 THR HG21 1 1
19 23645 1 1 29 THR HG22 H -12.335 2.258 -8.210 1.00 . A A . 29 THR HG22 1 1
19 23646 1 1 29 THR HG23 H -13.775 2.376 -7.199 1.00 . A A . 29 THR HG23 1 1
19 23647 1 1 29 THR N N -11.894 2.979 -3.697 1.00 . A A . 29 THR N 1 1
19 23648 1 1 29 THR O O -13.344 -0.015 -4.470 1.00 . A A . 29 THR O 1 1
19 23649 1 1 29 THR OG1 O -11.879 4.010 -6.285 1.00 . A A . 29 THR OG1 1 1
19 23650 1 1 30 GLY C C -11.178 -1.867 -5.463 1.00 . A A . 30 GLY C 1 1
19 23651 1 1 30 GLY CA C -10.849 -1.109 -4.196 1.00 . A A . 30 GLY CA 1 1
19 23652 1 1 30 GLY H H -10.389 0.953 -4.320 1.00 . A A . 30 GLY H 1 1
19 23653 1 1 30 GLY HA2 H -9.802 -1.242 -3.964 1.00 . A A . 30 GLY HA2 1 1
19 23654 1 1 30 GLY HA3 H -11.444 -1.503 -3.386 1.00 . A A . 30 GLY HA3 1 1
19 23655 1 1 30 GLY N N -11.125 0.301 -4.345 1.00 . A A . 30 GLY N 1 1
19 23656 1 1 30 GLY O O -12.147 -2.629 -5.510 1.00 . A A . 30 GLY O 1 1
19 23657 1 1 31 GLU C C -10.243 -3.696 -7.865 1.00 . A A . 31 GLU C 1 1
19 23658 1 1 31 GLU CA C -10.651 -2.228 -7.800 1.00 . A A . 31 GLU CA 1 1
19 23659 1 1 31 GLU CB C -9.956 -1.434 -8.908 1.00 . A A . 31 GLU CB 1 1
19 23660 1 1 31 GLU CD C -10.049 0.714 -10.244 1.00 . A A . 31 GLU CD 1 1
19 23661 1 1 31 GLU CG C -10.327 0.041 -8.915 1.00 . A A . 31 GLU CG 1 1
19 23662 1 1 31 GLU H H -9.574 -1.099 -6.374 1.00 . A A . 31 GLU H 1 1
19 23663 1 1 31 GLU HA H -11.718 -2.170 -7.956 1.00 . A A . 31 GLU HA 1 1
19 23664 1 1 31 GLU HB2 H -8.887 -1.515 -8.780 1.00 . A A . 31 GLU HB2 1 1
19 23665 1 1 31 GLU HB3 H -10.228 -1.856 -9.864 1.00 . A A . 31 GLU HB3 1 1
19 23666 1 1 31 GLU HG2 H -11.381 0.134 -8.699 1.00 . A A . 31 GLU HG2 1 1
19 23667 1 1 31 GLU HG3 H -9.759 0.545 -8.148 1.00 . A A . 31 GLU HG3 1 1
19 23668 1 1 31 GLU N N -10.375 -1.653 -6.496 1.00 . A A . 31 GLU N 1 1
19 23669 1 1 31 GLU O O -10.824 -4.465 -8.624 1.00 . A A . 31 GLU O 1 1
19 23670 1 1 31 GLU OE1 O -8.862 0.946 -10.556 1.00 . A A . 31 GLU OE1 1 1
19 23671 1 1 31 GLU OE2 O -11.010 1.023 -10.981 1.00 . A A . 31 GLU OE2 1 1
19 23672 1 1 32 GLU C C -9.452 -6.217 -5.882 1.00 . A A . 32 GLU C 1 1
19 23673 1 1 32 GLU CA C -8.834 -5.484 -7.059 1.00 . A A . 32 GLU CA 1 1
19 23674 1 1 32 GLU CB C -7.313 -5.612 -7.032 1.00 . A A . 32 GLU CB 1 1
19 23675 1 1 32 GLU CD C -5.350 -5.770 -8.602 1.00 . A A . 32 GLU CD 1 1
19 23676 1 1 32 GLU CG C -6.644 -5.057 -8.276 1.00 . A A . 32 GLU CG 1 1
19 23677 1 1 32 GLU H H -8.812 -3.448 -6.474 1.00 . A A . 32 GLU H 1 1
19 23678 1 1 32 GLU HA H -9.202 -5.934 -7.965 1.00 . A A . 32 GLU HA 1 1
19 23679 1 1 32 GLU HB2 H -6.932 -5.078 -6.174 1.00 . A A . 32 GLU HB2 1 1
19 23680 1 1 32 GLU HB3 H -7.051 -6.655 -6.942 1.00 . A A . 32 GLU HB3 1 1
19 23681 1 1 32 GLU HG2 H -7.318 -5.169 -9.111 1.00 . A A . 32 GLU HG2 1 1
19 23682 1 1 32 GLU HG3 H -6.433 -4.010 -8.122 1.00 . A A . 32 GLU HG3 1 1
19 23683 1 1 32 GLU N N -9.256 -4.094 -7.071 1.00 . A A . 32 GLU N 1 1
19 23684 1 1 32 GLU O O -9.849 -7.376 -6.000 1.00 . A A . 32 GLU O 1 1
19 23685 1 1 32 GLU OE1 O -5.289 -6.441 -9.653 1.00 . A A . 32 GLU OE1 1 1
19 23686 1 1 32 GLU OE2 O -4.396 -5.677 -7.807 1.00 . A A . 32 GLU OE2 1 1
19 23687 1 1 33 SER C C -11.693 -6.292 -3.879 1.00 . A A . 33 SER C 1 1
19 23688 1 1 33 SER CA C -10.213 -6.084 -3.584 1.00 . A A . 33 SER CA 1 1
19 23689 1 1 33 SER CB C -10.025 -5.159 -2.378 1.00 . A A . 33 SER CB 1 1
19 23690 1 1 33 SER H H -9.164 -4.624 -4.704 1.00 . A A . 33 SER H 1 1
19 23691 1 1 33 SER HA H -9.763 -7.042 -3.368 1.00 . A A . 33 SER HA 1 1
19 23692 1 1 33 SER HB2 H -10.640 -5.505 -1.563 1.00 . A A . 33 SER HB2 1 1
19 23693 1 1 33 SER HB3 H -8.989 -5.172 -2.077 1.00 . A A . 33 SER HB3 1 1
19 23694 1 1 33 SER HG H -9.726 -3.437 -3.279 1.00 . A A . 33 SER HG 1 1
19 23695 1 1 33 SER N N -9.551 -5.531 -4.753 1.00 . A A . 33 SER N 1 1
19 23696 1 1 33 SER O O -12.319 -7.212 -3.355 1.00 . A A . 33 SER O 1 1
19 23697 1 1 33 SER OG O -10.395 -3.826 -2.692 1.00 . A A . 33 SER OG 1 1
19 23698 1 1 34 GLY C C -13.823 -6.784 -6.043 1.00 . A A . 34 GLY C 1 1
19 23699 1 1 34 GLY CA C -13.611 -5.566 -5.171 1.00 . A A . 34 GLY CA 1 1
19 23700 1 1 34 GLY H H -11.693 -4.687 -5.075 1.00 . A A . 34 GLY H 1 1
19 23701 1 1 34 GLY HA2 H -14.245 -5.642 -4.301 1.00 . A A . 34 GLY HA2 1 1
19 23702 1 1 34 GLY HA3 H -13.886 -4.686 -5.729 1.00 . A A . 34 GLY HA3 1 1
19 23703 1 1 34 GLY N N -12.235 -5.433 -4.739 1.00 . A A . 34 GLY N 1 1
19 23704 1 1 34 GLY O O -14.899 -7.380 -6.035 1.00 . A A . 34 GLY O 1 1
19 23705 1 1 35 LEU C C -12.766 -9.585 -6.712 1.00 . A A . 35 LEU C 1 1
19 23706 1 1 35 LEU CA C -12.842 -8.362 -7.614 1.00 . A A . 35 LEU CA 1 1
19 23707 1 1 35 LEU CB C -11.693 -8.377 -8.624 1.00 . A A . 35 LEU CB 1 1
19 23708 1 1 35 LEU CD1 C -10.475 -7.296 -10.526 1.00 . A A . 35 LEU CD1 1 1
19 23709 1 1 35 LEU CD2 C -12.973 -7.313 -10.501 1.00 . A A . 35 LEU CD2 1 1
19 23710 1 1 35 LEU CG C -11.714 -7.243 -9.649 1.00 . A A . 35 LEU CG 1 1
19 23711 1 1 35 LEU H H -11.986 -6.598 -6.813 1.00 . A A . 35 LEU H 1 1
19 23712 1 1 35 LEU HA H -13.783 -8.374 -8.143 1.00 . A A . 35 LEU HA 1 1
19 23713 1 1 35 LEU HB2 H -10.763 -8.323 -8.078 1.00 . A A . 35 LEU HB2 1 1
19 23714 1 1 35 LEU HB3 H -11.724 -9.315 -9.158 1.00 . A A . 35 LEU HB3 1 1
19 23715 1 1 35 LEU HD11 H -10.449 -8.235 -11.057 1.00 . A A . 35 LEU HD11 1 1
19 23716 1 1 35 LEU HD12 H -9.593 -7.207 -9.909 1.00 . A A . 35 LEU HD12 1 1
19 23717 1 1 35 LEU HD13 H -10.501 -6.484 -11.236 1.00 . A A . 35 LEU HD13 1 1
19 23718 1 1 35 LEU HD21 H -12.959 -6.516 -11.229 1.00 . A A . 35 LEU HD21 1 1
19 23719 1 1 35 LEU HD22 H -13.841 -7.207 -9.869 1.00 . A A . 35 LEU HD22 1 1
19 23720 1 1 35 LEU HD23 H -13.011 -8.265 -11.010 1.00 . A A . 35 LEU HD23 1 1
19 23721 1 1 35 LEU HG H -11.713 -6.296 -9.129 1.00 . A A . 35 LEU HG 1 1
19 23722 1 1 35 LEU N N -12.795 -7.152 -6.802 1.00 . A A . 35 LEU N 1 1
19 23723 1 1 35 LEU O O -13.376 -10.621 -6.985 1.00 . A A . 35 LEU O 1 1
19 23724 1 1 36 LEU C C -13.184 -10.428 -3.735 1.00 . A A . 36 LEU C 1 1
19 23725 1 1 36 LEU CA C -11.928 -10.460 -4.605 1.00 . A A . 36 LEU CA 1 1
19 23726 1 1 36 LEU CB C -10.689 -10.213 -3.754 1.00 . A A . 36 LEU CB 1 1
19 23727 1 1 36 LEU CD1 C -8.211 -9.933 -3.564 1.00 . A A . 36 LEU CD1 1 1
19 23728 1 1 36 LEU CD2 C -9.151 -11.488 -5.278 1.00 . A A . 36 LEU CD2 1 1
19 23729 1 1 36 LEU CG C -9.364 -10.185 -4.519 1.00 . A A . 36 LEU CG 1 1
19 23730 1 1 36 LEU H H -11.489 -8.628 -5.517 1.00 . A A . 36 LEU H 1 1
19 23731 1 1 36 LEU HA H -11.847 -11.424 -5.083 1.00 . A A . 36 LEU HA 1 1
19 23732 1 1 36 LEU HB2 H -10.810 -9.266 -3.250 1.00 . A A . 36 LEU HB2 1 1
19 23733 1 1 36 LEU HB3 H -10.634 -10.986 -3.017 1.00 . A A . 36 LEU HB3 1 1
19 23734 1 1 36 LEU HD11 H -8.352 -8.984 -3.070 1.00 . A A . 36 LEU HD11 1 1
19 23735 1 1 36 LEU HD12 H -7.283 -9.918 -4.116 1.00 . A A . 36 LEU HD12 1 1
19 23736 1 1 36 LEU HD13 H -8.178 -10.722 -2.826 1.00 . A A . 36 LEU HD13 1 1
19 23737 1 1 36 LEU HD21 H -9.958 -11.631 -5.982 1.00 . A A . 36 LEU HD21 1 1
19 23738 1 1 36 LEU HD22 H -9.133 -12.311 -4.580 1.00 . A A . 36 LEU HD22 1 1
19 23739 1 1 36 LEU HD23 H -8.212 -11.445 -5.810 1.00 . A A . 36 LEU HD23 1 1
19 23740 1 1 36 LEU HG H -9.387 -9.378 -5.237 1.00 . A A . 36 LEU HG 1 1
19 23741 1 1 36 LEU N N -12.013 -9.445 -5.631 1.00 . A A . 36 LEU N 1 1
19 23742 1 1 36 LEU O O -14.090 -9.629 -3.975 1.00 . A A . 36 LEU O 1 1
19 23743 1 1 37 HIS C C -14.424 -10.072 -0.918 1.00 . A A . 37 HIS C 1 1
19 23744 1 1 37 HIS CA C -14.404 -11.307 -1.824 1.00 . A A . 37 HIS CA 1 1
19 23745 1 1 37 HIS CB C -14.436 -12.592 -0.975 1.00 . A A . 37 HIS CB 1 1
19 23746 1 1 37 HIS CD2 C -12.165 -13.399 -0.004 1.00 . A A . 37 HIS CD2 1 1
19 23747 1 1 37 HIS CE1 C -12.263 -12.389 1.934 1.00 . A A . 37 HIS CE1 1 1
19 23748 1 1 37 HIS CG C -13.331 -12.712 0.036 1.00 . A A . 37 HIS CG 1 1
19 23749 1 1 37 HIS H H -12.500 -11.911 -2.574 1.00 . A A . 37 HIS H 1 1
19 23750 1 1 37 HIS HA H -15.287 -11.283 -2.445 1.00 . A A . 37 HIS HA 1 1
19 23751 1 1 37 HIS HB2 H -15.371 -12.633 -0.440 1.00 . A A . 37 HIS HB2 1 1
19 23752 1 1 37 HIS HB3 H -14.373 -13.446 -1.635 1.00 . A A . 37 HIS HB3 1 1
19 23753 1 1 37 HIS HD1 H -14.085 -11.513 1.604 1.00 . A A . 37 HIS HD1 1 1
19 23754 1 1 37 HIS HD2 H -11.810 -14.008 -0.821 1.00 . A A . 37 HIS HD2 1 1
19 23755 1 1 37 HIS HE1 H -12.017 -12.045 2.927 1.00 . A A . 37 HIS HE1 1 1
19 23756 1 1 37 HIS HE2 H -10.562 -13.359 1.345 1.00 . A A . 37 HIS HE2 1 1
19 23757 1 1 37 HIS N N -13.243 -11.283 -2.720 1.00 . A A . 37 HIS N 1 1
19 23758 1 1 37 HIS ND1 N -13.361 -12.092 1.267 1.00 . A A . 37 HIS ND1 1 1
19 23759 1 1 37 HIS NE2 N -11.518 -13.181 1.188 1.00 . A A . 37 HIS NE2 1 1
19 23760 1 1 37 HIS O O -15.350 -9.879 -0.132 1.00 . A A . 37 HIS O 1 1
19 23761 1 1 38 THR C C -14.143 -6.899 -0.746 1.00 . A A . 38 THR C 1 1
19 23762 1 1 38 THR CA C -13.264 -8.046 -0.228 1.00 . A A . 38 THR CA 1 1
19 23763 1 1 38 THR CB C -11.788 -7.605 -0.203 1.00 . A A . 38 THR CB 1 1
19 23764 1 1 38 THR CG2 C -11.521 -6.608 0.914 1.00 . A A . 38 THR CG2 1 1
19 23765 1 1 38 THR H H -12.728 -9.419 -1.732 1.00 . A A . 38 THR H 1 1
19 23766 1 1 38 THR HA H -13.565 -8.296 0.779 1.00 . A A . 38 THR HA 1 1
19 23767 1 1 38 THR HB H -11.551 -7.142 -1.148 1.00 . A A . 38 THR HB 1 1
19 23768 1 1 38 THR HG1 H -10.622 -8.761 0.892 1.00 . A A . 38 THR HG1 1 1
19 23769 1 1 38 THR HG21 H -12.136 -5.732 0.769 1.00 . A A . 38 THR HG21 1 1
19 23770 1 1 38 THR HG22 H -10.480 -6.323 0.901 1.00 . A A . 38 THR HG22 1 1
19 23771 1 1 38 THR HG23 H -11.759 -7.061 1.865 1.00 . A A . 38 THR HG23 1 1
19 23772 1 1 38 THR N N -13.408 -9.234 -1.053 1.00 . A A . 38 THR N 1 1
19 23773 1 1 38 THR O O -14.208 -5.829 -0.145 1.00 . A A . 38 THR O 1 1
19 23774 1 1 38 THR OG1 O -10.950 -8.751 -0.018 1.00 . A A . 38 THR OG1 1 1
19 23775 1 1 39 GLY C C -16.906 -5.812 -1.571 1.00 . A A . 39 GLY C 1 1
19 23776 1 1 39 GLY CA C -15.690 -6.104 -2.427 1.00 . A A . 39 GLY CA 1 1
19 23777 1 1 39 GLY H H -14.764 -8.008 -2.296 1.00 . A A . 39 GLY H 1 1
19 23778 1 1 39 GLY HA2 H -15.116 -5.196 -2.535 1.00 . A A . 39 GLY HA2 1 1
19 23779 1 1 39 GLY HA3 H -16.021 -6.428 -3.404 1.00 . A A . 39 GLY HA3 1 1
19 23780 1 1 39 GLY N N -14.837 -7.133 -1.855 1.00 . A A . 39 GLY N 1 1
19 23781 1 1 39 GLY O O -17.578 -4.795 -1.755 1.00 . A A . 39 GLY O 1 1
19 23782 1 1 40 ASP C C -18.097 -5.551 1.357 1.00 . A A . 40 ASP C 1 1
19 23783 1 1 40 ASP CA C -18.336 -6.571 0.251 1.00 . A A . 40 ASP CA 1 1
19 23784 1 1 40 ASP CB C -18.698 -7.919 0.876 1.00 . A A . 40 ASP CB 1 1
19 23785 1 1 40 ASP CG C -19.544 -8.780 -0.038 1.00 . A A . 40 ASP CG 1 1
19 23786 1 1 40 ASP H H -16.597 -7.487 -0.534 1.00 . A A . 40 ASP H 1 1
19 23787 1 1 40 ASP HA H -19.167 -6.236 -0.349 1.00 . A A . 40 ASP HA 1 1
19 23788 1 1 40 ASP HB2 H -17.790 -8.458 1.104 1.00 . A A . 40 ASP HB2 1 1
19 23789 1 1 40 ASP HB3 H -19.246 -7.746 1.790 1.00 . A A . 40 ASP HB3 1 1
19 23790 1 1 40 ASP N N -17.183 -6.706 -0.630 1.00 . A A . 40 ASP N 1 1
19 23791 1 1 40 ASP O O -19.034 -4.887 1.800 1.00 . A A . 40 ASP O 1 1
19 23792 1 1 40 ASP OD1 O -20.779 -8.802 0.130 1.00 . A A . 40 ASP OD1 1 1
19 23793 1 1 40 ASP OD2 O -18.978 -9.429 -0.941 1.00 . A A . 40 ASP OD2 1 1
19 23794 1 1 41 VAL C C -16.349 -3.104 2.500 1.00 . A A . 41 VAL C 1 1
19 23795 1 1 41 VAL CA C -16.558 -4.544 2.933 1.00 . A A . 41 VAL CA 1 1
19 23796 1 1 41 VAL CB C -15.329 -5.007 3.744 1.00 . A A . 41 VAL CB 1 1
19 23797 1 1 41 VAL CG1 C -15.655 -6.273 4.517 1.00 . A A . 41 VAL CG1 1 1
19 23798 1 1 41 VAL CG2 C -14.129 -5.232 2.843 1.00 . A A . 41 VAL CG2 1 1
19 23799 1 1 41 VAL H H -16.127 -5.896 1.356 1.00 . A A . 41 VAL H 1 1
19 23800 1 1 41 VAL HA H -17.416 -4.574 3.591 1.00 . A A . 41 VAL HA 1 1
19 23801 1 1 41 VAL HB H -15.076 -4.224 4.453 1.00 . A A . 41 VAL HB 1 1
19 23802 1 1 41 VAL HG11 H -14.789 -6.583 5.082 1.00 . A A . 41 VAL HG11 1 1
19 23803 1 1 41 VAL HG12 H -15.933 -7.055 3.827 1.00 . A A . 41 VAL HG12 1 1
19 23804 1 1 41 VAL HG13 H -16.475 -6.080 5.193 1.00 . A A . 41 VAL HG13 1 1
19 23805 1 1 41 VAL HG21 H -13.289 -5.556 3.437 1.00 . A A . 41 VAL HG21 1 1
19 23806 1 1 41 VAL HG22 H -13.879 -4.311 2.338 1.00 . A A . 41 VAL HG22 1 1
19 23807 1 1 41 VAL HG23 H -14.365 -5.990 2.111 1.00 . A A . 41 VAL HG23 1 1
19 23808 1 1 41 VAL N N -16.855 -5.417 1.803 1.00 . A A . 41 VAL N 1 1
19 23809 1 1 41 VAL O O -15.671 -2.821 1.513 1.00 . A A . 41 VAL O 1 1
19 23810 1 1 42 LEU C C -15.948 -0.205 4.185 1.00 . A A . 42 LEU C 1 1
19 23811 1 1 42 LEU CA C -16.778 -0.780 3.040 1.00 . A A . 42 LEU CA 1 1
19 23812 1 1 42 LEU CB C -18.148 -0.105 2.964 1.00 . A A . 42 LEU CB 1 1
19 23813 1 1 42 LEU CD1 C -17.525 1.818 1.479 1.00 . A A . 42 LEU CD1 1 1
19 23814 1 1 42 LEU CD2 C -19.524 1.984 2.977 1.00 . A A . 42 LEU CD2 1 1
19 23815 1 1 42 LEU CG C -18.126 1.411 2.817 1.00 . A A . 42 LEU CG 1 1
19 23816 1 1 42 LEU H H -17.538 -2.495 3.977 1.00 . A A . 42 LEU H 1 1
19 23817 1 1 42 LEU HA H -16.256 -0.635 2.112 1.00 . A A . 42 LEU HA 1 1
19 23818 1 1 42 LEU HB2 H -18.683 -0.520 2.122 1.00 . A A . 42 LEU HB2 1 1
19 23819 1 1 42 LEU HB3 H -18.687 -0.348 3.863 1.00 . A A . 42 LEU HB3 1 1
19 23820 1 1 42 LEU HD11 H -16.508 1.460 1.416 1.00 . A A . 42 LEU HD11 1 1
19 23821 1 1 42 LEU HD12 H -17.533 2.896 1.393 1.00 . A A . 42 LEU HD12 1 1
19 23822 1 1 42 LEU HD13 H -18.108 1.391 0.676 1.00 . A A . 42 LEU HD13 1 1
19 23823 1 1 42 LEU HD21 H -19.490 3.057 2.861 1.00 . A A . 42 LEU HD21 1 1
19 23824 1 1 42 LEU HD22 H -19.901 1.740 3.959 1.00 . A A . 42 LEU HD22 1 1
19 23825 1 1 42 LEU HD23 H -20.174 1.560 2.227 1.00 . A A . 42 LEU HD23 1 1
19 23826 1 1 42 LEU HG H -17.506 1.818 3.598 1.00 . A A . 42 LEU HG 1 1
19 23827 1 1 42 LEU N N -16.950 -2.199 3.250 1.00 . A A . 42 LEU N 1 1
19 23828 1 1 42 LEU O O -15.608 0.978 4.206 1.00 . A A . 42 LEU O 1 1
19 23829 1 1 43 ASP C C -13.381 -0.425 5.949 1.00 . A A . 43 ASP C 1 1
19 23830 1 1 43 ASP CA C -14.839 -0.691 6.309 1.00 . A A . 43 ASP CA 1 1
19 23831 1 1 43 ASP CB C -14.933 -1.783 7.382 1.00 . A A . 43 ASP CB 1 1
19 23832 1 1 43 ASP CG C -14.221 -1.405 8.665 1.00 . A A . 43 ASP CG 1 1
19 23833 1 1 43 ASP H H -15.876 -2.014 5.028 1.00 . A A . 43 ASP H 1 1
19 23834 1 1 43 ASP HA H -15.271 0.218 6.697 1.00 . A A . 43 ASP HA 1 1
19 23835 1 1 43 ASP HB2 H -15.972 -1.964 7.610 1.00 . A A . 43 ASP HB2 1 1
19 23836 1 1 43 ASP HB3 H -14.491 -2.692 7.000 1.00 . A A . 43 ASP HB3 1 1
19 23837 1 1 43 ASP N N -15.603 -1.080 5.128 1.00 . A A . 43 ASP N 1 1
19 23838 1 1 43 ASP O O -12.602 0.046 6.779 1.00 . A A . 43 ASP O 1 1
19 23839 1 1 43 ASP OD1 O -14.721 -0.521 9.391 1.00 . A A . 43 ASP OD1 1 1
19 23840 1 1 43 ASP OD2 O -13.155 -1.992 8.957 1.00 . A A . 43 ASP OD2 1 1
19 23841 1 1 44 GLN C C -11.283 0.996 4.529 1.00 . A A . 44 GLN C 1 1
19 23842 1 1 44 GLN CA C -11.703 -0.428 4.171 1.00 . A A . 44 GLN CA 1 1
19 23843 1 1 44 GLN CB C -11.686 -0.567 2.654 1.00 . A A . 44 GLN CB 1 1
19 23844 1 1 44 GLN CD C -12.077 -2.030 0.635 1.00 . A A . 44 GLN CD 1 1
19 23845 1 1 44 GLN CG C -11.996 -1.968 2.147 1.00 . A A . 44 GLN CG 1 1
19 23846 1 1 44 GLN H H -13.655 -1.241 4.148 1.00 . A A . 44 GLN H 1 1
19 23847 1 1 44 GLN HA H -10.999 -1.122 4.595 1.00 . A A . 44 GLN HA 1 1
19 23848 1 1 44 GLN HB2 H -12.406 0.112 2.242 1.00 . A A . 44 GLN HB2 1 1
19 23849 1 1 44 GLN HB3 H -10.707 -0.292 2.296 1.00 . A A . 44 GLN HB3 1 1
19 23850 1 1 44 GLN HE21 H -11.259 -3.834 0.641 1.00 . A A . 44 GLN HE21 1 1
19 23851 1 1 44 GLN HE22 H -11.665 -3.200 -0.913 1.00 . A A . 44 GLN HE22 1 1
19 23852 1 1 44 GLN HG2 H -11.220 -2.639 2.482 1.00 . A A . 44 GLN HG2 1 1
19 23853 1 1 44 GLN HG3 H -12.943 -2.284 2.555 1.00 . A A . 44 GLN HG3 1 1
19 23854 1 1 44 GLN N N -13.022 -0.747 4.708 1.00 . A A . 44 GLN N 1 1
19 23855 1 1 44 GLN NE2 N -11.622 -3.131 0.065 1.00 . A A . 44 GLN NE2 1 1
19 23856 1 1 44 GLN O O -12.103 1.916 4.548 1.00 . A A . 44 GLN O 1 1
19 23857 1 1 44 GLN OE1 O -12.513 -1.082 -0.018 1.00 . A A . 44 GLN OE1 1 1
19 23858 1 1 45 VAL C C -8.460 2.934 4.146 1.00 . A A . 45 VAL C 1 1
19 23859 1 1 45 VAL CA C -9.456 2.454 5.184 1.00 . A A . 45 VAL CA 1 1
19 23860 1 1 45 VAL CB C -8.756 2.384 6.560 1.00 . A A . 45 VAL CB 1 1
19 23861 1 1 45 VAL CG1 C -8.197 3.746 6.953 1.00 . A A . 45 VAL CG1 1 1
19 23862 1 1 45 VAL CG2 C -9.711 1.875 7.625 1.00 . A A . 45 VAL CG2 1 1
19 23863 1 1 45 VAL H H -9.405 0.398 4.701 1.00 . A A . 45 VAL H 1 1
19 23864 1 1 45 VAL HA H -10.268 3.164 5.242 1.00 . A A . 45 VAL HA 1 1
19 23865 1 1 45 VAL HB H -7.932 1.691 6.487 1.00 . A A . 45 VAL HB 1 1
19 23866 1 1 45 VAL HG11 H -7.716 3.672 7.917 1.00 . A A . 45 VAL HG11 1 1
19 23867 1 1 45 VAL HG12 H -9.003 4.464 7.006 1.00 . A A . 45 VAL HG12 1 1
19 23868 1 1 45 VAL HG13 H -7.477 4.066 6.214 1.00 . A A . 45 VAL HG13 1 1
19 23869 1 1 45 VAL HG21 H -10.531 2.570 7.735 1.00 . A A . 45 VAL HG21 1 1
19 23870 1 1 45 VAL HG22 H -9.188 1.783 8.564 1.00 . A A . 45 VAL HG22 1 1
19 23871 1 1 45 VAL HG23 H -10.095 0.909 7.330 1.00 . A A . 45 VAL HG23 1 1
19 23872 1 1 45 VAL N N -10.004 1.164 4.790 1.00 . A A . 45 VAL N 1 1
19 23873 1 1 45 VAL O O -7.462 2.269 3.880 1.00 . A A . 45 VAL O 1 1
19 23874 1 1 46 ALA C C -7.012 5.745 3.136 1.00 . A A . 46 ALA C 1 1
19 23875 1 1 46 ALA CA C -7.879 4.646 2.548 1.00 . A A . 46 ALA CA 1 1
19 23876 1 1 46 ALA CB C -8.703 5.191 1.398 1.00 . A A . 46 ALA CB 1 1
19 23877 1 1 46 ALA H H -9.560 4.554 3.815 1.00 . A A . 46 ALA H 1 1
19 23878 1 1 46 ALA HA H -7.243 3.860 2.166 1.00 . A A . 46 ALA HA 1 1
19 23879 1 1 46 ALA HB1 H -8.064 5.749 0.729 1.00 . A A . 46 ALA HB1 1 1
19 23880 1 1 46 ALA HB2 H -9.477 5.838 1.785 1.00 . A A . 46 ALA HB2 1 1
19 23881 1 1 46 ALA HB3 H -9.154 4.372 0.863 1.00 . A A . 46 ALA HB3 1 1
19 23882 1 1 46 ALA N N -8.746 4.076 3.558 1.00 . A A . 46 ALA N 1 1
19 23883 1 1 46 ALA O O -7.516 6.688 3.745 1.00 . A A . 46 ALA O 1 1
19 23884 1 1 47 ILE C C -4.015 7.160 2.144 1.00 . A A . 47 ILE C 1 1
19 23885 1 1 47 ILE CA C -4.788 6.664 3.356 1.00 . A A . 47 ILE CA 1 1
19 23886 1 1 47 ILE CB C -3.798 6.235 4.465 1.00 . A A . 47 ILE CB 1 1
19 23887 1 1 47 ILE CD1 C -2.090 4.488 5.161 1.00 . A A . 47 ILE CD1 1 1
19 23888 1 1 47 ILE CG1 C -3.101 4.918 4.118 1.00 . A A . 47 ILE CG1 1 1
19 23889 1 1 47 ILE CG2 C -4.504 6.133 5.811 1.00 . A A . 47 ILE CG2 1 1
19 23890 1 1 47 ILE H H -5.356 4.785 2.572 1.00 . A A . 47 ILE H 1 1
19 23891 1 1 47 ILE HA H -5.380 7.484 3.737 1.00 . A A . 47 ILE HA 1 1
19 23892 1 1 47 ILE HB H -3.050 7.009 4.552 1.00 . A A . 47 ILE HB 1 1
19 23893 1 1 47 ILE HD11 H -1.429 5.314 5.383 1.00 . A A . 47 ILE HD11 1 1
19 23894 1 1 47 ILE HD12 H -1.511 3.661 4.783 1.00 . A A . 47 ILE HD12 1 1
19 23895 1 1 47 ILE HD13 H -2.604 4.188 6.062 1.00 . A A . 47 ILE HD13 1 1
19 23896 1 1 47 ILE HG12 H -3.841 4.138 4.030 1.00 . A A . 47 ILE HG12 1 1
19 23897 1 1 47 ILE HG13 H -2.582 5.029 3.176 1.00 . A A . 47 ILE HG13 1 1
19 23898 1 1 47 ILE HG21 H -5.281 5.386 5.755 1.00 . A A . 47 ILE HG21 1 1
19 23899 1 1 47 ILE HG22 H -4.938 7.089 6.060 1.00 . A A . 47 ILE HG22 1 1
19 23900 1 1 47 ILE HG23 H -3.787 5.854 6.573 1.00 . A A . 47 ILE HG23 1 1
19 23901 1 1 47 ILE N N -5.708 5.611 2.971 1.00 . A A . 47 ILE N 1 1
19 23902 1 1 47 ILE O O -3.819 6.428 1.168 1.00 . A A . 47 ILE O 1 1
19 23903 1 1 48 GLN C C -1.471 8.470 1.094 1.00 . A A . 48 GLN C 1 1
19 23904 1 1 48 GLN CA C -2.872 9.059 1.138 1.00 . A A . 48 GLN CA 1 1
19 23905 1 1 48 GLN CB C -2.829 10.568 1.391 1.00 . A A . 48 GLN CB 1 1
19 23906 1 1 48 GLN CD C -1.518 11.150 -0.706 1.00 . A A . 48 GLN CD 1 1
19 23907 1 1 48 GLN CG C -2.744 11.430 0.137 1.00 . A A . 48 GLN CG 1 1
19 23908 1 1 48 GLN H H -3.802 8.929 3.030 1.00 . A A . 48 GLN H 1 1
19 23909 1 1 48 GLN HA H -3.374 8.861 0.198 1.00 . A A . 48 GLN HA 1 1
19 23910 1 1 48 GLN HB2 H -3.722 10.852 1.927 1.00 . A A . 48 GLN HB2 1 1
19 23911 1 1 48 GLN HB3 H -1.973 10.788 2.008 1.00 . A A . 48 GLN HB3 1 1
19 23912 1 1 48 GLN HE21 H -2.580 9.969 -1.897 1.00 . A A . 48 GLN HE21 1 1
19 23913 1 1 48 GLN HE22 H -0.901 10.120 -2.288 1.00 . A A . 48 GLN HE22 1 1
19 23914 1 1 48 GLN HG2 H -3.619 11.249 -0.465 1.00 . A A . 48 GLN HG2 1 1
19 23915 1 1 48 GLN HG3 H -2.728 12.464 0.434 1.00 . A A . 48 GLN HG3 1 1
19 23916 1 1 48 GLN N N -3.610 8.416 2.210 1.00 . A A . 48 GLN N 1 1
19 23917 1 1 48 GLN NE2 N -1.684 10.336 -1.735 1.00 . A A . 48 GLN NE2 1 1
19 23918 1 1 48 GLN O O -0.771 8.422 2.107 1.00 . A A . 48 GLN O 1 1
19 23919 1 1 48 GLN OE1 O -0.443 11.692 -0.456 1.00 . A A . 48 GLN OE1 1 1
19 23920 1 1 49 CYS C C 0.958 7.771 -1.401 1.00 . A A . 49 CYS C 1 1
19 23921 1 1 49 CYS CA C 0.140 7.253 -0.224 1.00 . A A . 49 CYS CA 1 1
19 23922 1 1 49 CYS CB C -0.238 5.786 -0.432 1.00 . A A . 49 CYS CB 1 1
19 23923 1 1 49 CYS H H -1.613 8.224 -0.873 1.00 . A A . 49 CYS H 1 1
19 23924 1 1 49 CYS HA H 0.715 7.350 0.681 1.00 . A A . 49 CYS HA 1 1
19 23925 1 1 49 CYS HB2 H -1.110 5.560 0.157 1.00 . A A . 49 CYS HB2 1 1
19 23926 1 1 49 CYS HB3 H -0.468 5.629 -1.473 1.00 . A A . 49 CYS HB3 1 1
19 23927 1 1 49 CYS N N -1.074 8.023 -0.076 1.00 . A A . 49 CYS N 1 1
19 23928 1 1 49 CYS O O 0.475 8.590 -2.182 1.00 . A A . 49 CYS O 1 1
19 23929 1 1 49 CYS SG S 1.054 4.600 0.016 1.00 . A A . 49 CYS SG 1 1
19 23930 1 1 50 THR C C 4.187 6.686 -2.793 1.00 . A A . 50 THR C 1 1
19 23931 1 1 50 THR CA C 3.055 7.699 -2.618 1.00 . A A . 50 THR CA 1 1
19 23932 1 1 50 THR CB C 3.628 9.121 -2.412 1.00 . A A . 50 THR CB 1 1
19 23933 1 1 50 THR CG2 C 4.512 9.182 -1.180 1.00 . A A . 50 THR CG2 1 1
19 23934 1 1 50 THR H H 2.541 6.680 -0.839 1.00 . A A . 50 THR H 1 1
19 23935 1 1 50 THR HA H 2.459 7.705 -3.514 1.00 . A A . 50 THR HA 1 1
19 23936 1 1 50 THR HB H 2.802 9.804 -2.274 1.00 . A A . 50 THR HB 1 1
19 23937 1 1 50 THR HG1 H 3.809 10.060 -4.138 1.00 . A A . 50 THR HG1 1 1
19 23938 1 1 50 THR HG21 H 4.893 10.185 -1.059 1.00 . A A . 50 THR HG21 1 1
19 23939 1 1 50 THR HG22 H 5.335 8.494 -1.297 1.00 . A A . 50 THR HG22 1 1
19 23940 1 1 50 THR HG23 H 3.933 8.908 -0.311 1.00 . A A . 50 THR HG23 1 1
19 23941 1 1 50 THR N N 2.194 7.307 -1.517 1.00 . A A . 50 THR N 1 1
19 23942 1 1 50 THR O O 4.767 6.206 -1.818 1.00 . A A . 50 THR O 1 1
19 23943 1 1 50 THR OG1 O 4.377 9.529 -3.563 1.00 . A A . 50 THR OG1 1 1
19 23944 1 1 51 GLN C C 6.584 5.978 -5.215 1.00 . A A . 51 GLN C 1 1
19 23945 1 1 51 GLN CA C 5.514 5.358 -4.319 1.00 . A A . 51 GLN CA 1 1
19 23946 1 1 51 GLN CB C 4.893 4.122 -4.968 1.00 . A A . 51 GLN CB 1 1
19 23947 1 1 51 GLN CD C 6.823 2.465 -4.975 1.00 . A A . 51 GLN CD 1 1
19 23948 1 1 51 GLN CG C 5.438 2.792 -4.452 1.00 . A A . 51 GLN CG 1 1
19 23949 1 1 51 GLN H H 3.984 6.743 -4.777 1.00 . A A . 51 GLN H 1 1
19 23950 1 1 51 GLN HA H 5.967 5.074 -3.382 1.00 . A A . 51 GLN HA 1 1
19 23951 1 1 51 GLN HB2 H 3.831 4.139 -4.788 1.00 . A A . 51 GLN HB2 1 1
19 23952 1 1 51 GLN HB3 H 5.067 4.165 -6.033 1.00 . A A . 51 GLN HB3 1 1
19 23953 1 1 51 GLN HE21 H 7.682 3.041 -3.273 1.00 . A A . 51 GLN HE21 1 1
19 23954 1 1 51 GLN HE22 H 8.775 2.482 -4.512 1.00 . A A . 51 GLN HE22 1 1
19 23955 1 1 51 GLN HG2 H 5.482 2.831 -3.375 1.00 . A A . 51 GLN HG2 1 1
19 23956 1 1 51 GLN HG3 H 4.762 2.004 -4.752 1.00 . A A . 51 GLN HG3 1 1
19 23957 1 1 51 GLN N N 4.475 6.333 -4.034 1.00 . A A . 51 GLN N 1 1
19 23958 1 1 51 GLN NE2 N 7.854 2.690 -4.166 1.00 . A A . 51 GLN NE2 1 1
19 23959 1 1 51 GLN O O 6.275 6.638 -6.210 1.00 . A A . 51 GLN O 1 1
19 23960 1 1 51 GLN OE1 O 6.955 1.936 -6.075 1.00 . A A . 51 GLN OE1 1 1
19 23961 1 1 52 ILE C C 9.316 5.488 -6.775 1.00 . A A . 52 ILE C 1 1
19 23962 1 1 52 ILE CA C 8.978 6.334 -5.541 1.00 . A A . 52 ILE CA 1 1
19 23963 1 1 52 ILE CB C 10.183 6.403 -4.565 1.00 . A A . 52 ILE CB 1 1
19 23964 1 1 52 ILE CD1 C 9.569 8.777 -3.916 1.00 . A A . 52 ILE CD1 1 1
19 23965 1 1 52 ILE CG1 C 9.879 7.383 -3.439 1.00 . A A . 52 ILE CG1 1 1
19 23966 1 1 52 ILE CG2 C 11.480 6.781 -5.267 1.00 . A A . 52 ILE CG2 1 1
19 23967 1 1 52 ILE H H 8.002 5.208 -4.056 1.00 . A A . 52 ILE H 1 1
19 23968 1 1 52 ILE HA H 8.727 7.336 -5.853 1.00 . A A . 52 ILE HA 1 1
19 23969 1 1 52 ILE HB H 10.312 5.429 -4.131 1.00 . A A . 52 ILE HB 1 1
19 23970 1 1 52 ILE HD11 H 9.456 9.429 -3.065 1.00 . A A . 52 ILE HD11 1 1
19 23971 1 1 52 ILE HD12 H 8.654 8.762 -4.485 1.00 . A A . 52 ILE HD12 1 1
19 23972 1 1 52 ILE HD13 H 10.377 9.128 -4.538 1.00 . A A . 52 ILE HD13 1 1
19 23973 1 1 52 ILE HG12 H 9.025 7.029 -2.883 1.00 . A A . 52 ILE HG12 1 1
19 23974 1 1 52 ILE HG13 H 10.730 7.439 -2.782 1.00 . A A . 52 ILE HG13 1 1
19 23975 1 1 52 ILE HG21 H 12.299 6.722 -4.566 1.00 . A A . 52 ILE HG21 1 1
19 23976 1 1 52 ILE HG22 H 11.405 7.789 -5.646 1.00 . A A . 52 ILE HG22 1 1
19 23977 1 1 52 ILE HG23 H 11.656 6.101 -6.088 1.00 . A A . 52 ILE HG23 1 1
19 23978 1 1 52 ILE N N 7.834 5.773 -4.837 1.00 . A A . 52 ILE N 1 1
19 23979 1 1 52 ILE O O 9.109 4.283 -6.757 1.00 . A A . 52 ILE O 1 1
19 23980 1 1 53 PRO C C 10.920 4.115 -8.850 1.00 . A A . 53 PRO C 1 1
19 23981 1 1 53 PRO CA C 10.195 5.436 -9.112 1.00 . A A . 53 PRO CA 1 1
19 23982 1 1 53 PRO CB C 11.140 6.442 -9.787 1.00 . A A . 53 PRO CB 1 1
19 23983 1 1 53 PRO CD C 9.900 7.572 -8.048 1.00 . A A . 53 PRO CD 1 1
19 23984 1 1 53 PRO CG C 11.086 7.697 -8.964 1.00 . A A . 53 PRO CG 1 1
19 23985 1 1 53 PRO HA H 9.350 5.251 -9.760 1.00 . A A . 53 PRO HA 1 1
19 23986 1 1 53 PRO HB2 H 12.140 6.034 -9.808 1.00 . A A . 53 PRO HB2 1 1
19 23987 1 1 53 PRO HB3 H 10.806 6.625 -10.799 1.00 . A A . 53 PRO HB3 1 1
19 23988 1 1 53 PRO HD2 H 10.098 8.057 -7.103 1.00 . A A . 53 PRO HD2 1 1
19 23989 1 1 53 PRO HD3 H 9.018 7.985 -8.511 1.00 . A A . 53 PRO HD3 1 1
19 23990 1 1 53 PRO HG2 H 11.991 7.792 -8.385 1.00 . A A . 53 PRO HG2 1 1
19 23991 1 1 53 PRO HG3 H 10.968 8.552 -9.612 1.00 . A A . 53 PRO HG3 1 1
19 23992 1 1 53 PRO N N 9.776 6.124 -7.883 1.00 . A A . 53 PRO N 1 1
19 23993 1 1 53 PRO O O 11.911 4.072 -8.116 1.00 . A A . 53 PRO O 1 1
19 23994 1 1 54 LEU C C 12.351 1.478 -9.499 1.00 . A A . 54 LEU C 1 1
19 23995 1 1 54 LEU CA C 10.862 1.690 -9.232 1.00 . A A . 54 LEU CA 1 1
19 23996 1 1 54 LEU CB C 10.057 0.720 -10.100 1.00 . A A . 54 LEU CB 1 1
19 23997 1 1 54 LEU CD1 C 7.840 -0.128 -10.901 1.00 . A A . 54 LEU CD1 1 1
19 23998 1 1 54 LEU CD2 C 8.244 0.171 -8.459 1.00 . A A . 54 LEU CD2 1 1
19 23999 1 1 54 LEU CG C 8.547 0.708 -9.848 1.00 . A A . 54 LEU CG 1 1
19 24000 1 1 54 LEU H H 9.725 3.205 -10.159 1.00 . A A . 54 LEU H 1 1
19 24001 1 1 54 LEU HA H 10.663 1.471 -8.197 1.00 . A A . 54 LEU HA 1 1
19 24002 1 1 54 LEU HB2 H 10.224 0.975 -11.136 1.00 . A A . 54 LEU HB2 1 1
19 24003 1 1 54 LEU HB3 H 10.434 -0.278 -9.929 1.00 . A A . 54 LEU HB3 1 1
19 24004 1 1 54 LEU HD11 H 8.210 -1.141 -10.865 1.00 . A A . 54 LEU HD11 1 1
19 24005 1 1 54 LEU HD12 H 8.028 0.290 -11.880 1.00 . A A . 54 LEU HD12 1 1
19 24006 1 1 54 LEU HD13 H 6.777 -0.126 -10.708 1.00 . A A . 54 LEU HD13 1 1
19 24007 1 1 54 LEU HD21 H 8.706 0.805 -7.718 1.00 . A A . 54 LEU HD21 1 1
19 24008 1 1 54 LEU HD22 H 8.633 -0.832 -8.369 1.00 . A A . 54 LEU HD22 1 1
19 24009 1 1 54 LEU HD23 H 7.175 0.158 -8.304 1.00 . A A . 54 LEU HD23 1 1
19 24010 1 1 54 LEU HG H 8.169 1.718 -9.911 1.00 . A A . 54 LEU HG 1 1
19 24011 1 1 54 LEU N N 10.423 3.059 -9.487 1.00 . A A . 54 LEU N 1 1
19 24012 1 1 54 LEU O O 12.849 1.747 -10.598 1.00 . A A . 54 LEU O 1 1
19 24013 1 1 55 LEU C C 14.451 -0.974 -8.484 1.00 . A A . 55 LEU C 1 1
19 24014 1 1 55 LEU CA C 14.415 0.544 -8.609 1.00 . A A . 55 LEU CA 1 1
19 24015 1 1 55 LEU CB C 15.296 1.175 -7.532 1.00 . A A . 55 LEU CB 1 1
19 24016 1 1 55 LEU CD1 C 16.308 3.200 -6.466 1.00 . A A . 55 LEU CD1 1 1
19 24017 1 1 55 LEU CD2 C 16.059 3.095 -8.948 1.00 . A A . 55 LEU CD2 1 1
19 24018 1 1 55 LEU CG C 15.451 2.692 -7.615 1.00 . A A . 55 LEU CG 1 1
19 24019 1 1 55 LEU H H 12.619 0.971 -7.585 1.00 . A A . 55 LEU H 1 1
19 24020 1 1 55 LEU HA H 14.777 0.829 -9.586 1.00 . A A . 55 LEU HA 1 1
19 24021 1 1 55 LEU HB2 H 14.874 0.933 -6.567 1.00 . A A . 55 LEU HB2 1 1
19 24022 1 1 55 LEU HB3 H 16.274 0.732 -7.595 1.00 . A A . 55 LEU HB3 1 1
19 24023 1 1 55 LEU HD11 H 15.833 2.957 -5.528 1.00 . A A . 55 LEU HD11 1 1
19 24024 1 1 55 LEU HD12 H 16.420 4.270 -6.547 1.00 . A A . 55 LEU HD12 1 1
19 24025 1 1 55 LEU HD13 H 17.280 2.732 -6.510 1.00 . A A . 55 LEU HD13 1 1
19 24026 1 1 55 LEU HD21 H 17.031 2.636 -9.053 1.00 . A A . 55 LEU HD21 1 1
19 24027 1 1 55 LEU HD22 H 16.160 4.169 -8.987 1.00 . A A . 55 LEU HD22 1 1
19 24028 1 1 55 LEU HD23 H 15.417 2.764 -9.749 1.00 . A A . 55 LEU HD23 1 1
19 24029 1 1 55 LEU HG H 14.477 3.154 -7.537 1.00 . A A . 55 LEU HG 1 1
19 24030 1 1 55 LEU N N 13.046 1.003 -8.478 1.00 . A A . 55 LEU N 1 1
19 24031 1 1 55 LEU O O 13.897 -1.540 -7.539 1.00 . A A . 55 LEU O 1 1
19 24032 1 1 56 ILE C C 15.968 -3.634 -8.319 1.00 . A A . 56 ILE C 1 1
19 24033 1 1 56 ILE CA C 15.130 -3.087 -9.467 1.00 . A A . 56 ILE CA 1 1
19 24034 1 1 56 ILE CB C 15.689 -3.630 -10.806 1.00 . A A . 56 ILE CB 1 1
19 24035 1 1 56 ILE CD1 C 14.906 -1.753 -12.387 1.00 . A A . 56 ILE CD1 1 1
19 24036 1 1 56 ILE CG1 C 14.809 -3.215 -11.998 1.00 . A A . 56 ILE CG1 1 1
19 24037 1 1 56 ILE CG2 C 15.819 -5.147 -10.766 1.00 . A A . 56 ILE CG2 1 1
19 24038 1 1 56 ILE H H 15.578 -1.130 -10.125 1.00 . A A . 56 ILE H 1 1
19 24039 1 1 56 ILE HA H 14.115 -3.441 -9.357 1.00 . A A . 56 ILE HA 1 1
19 24040 1 1 56 ILE HB H 16.671 -3.223 -10.932 1.00 . A A . 56 ILE HB 1 1
19 24041 1 1 56 ILE HD11 H 15.935 -1.507 -12.607 1.00 . A A . 56 ILE HD11 1 1
19 24042 1 1 56 ILE HD12 H 14.554 -1.139 -11.572 1.00 . A A . 56 ILE HD12 1 1
19 24043 1 1 56 ILE HD13 H 14.300 -1.572 -13.263 1.00 . A A . 56 ILE HD13 1 1
19 24044 1 1 56 ILE HG12 H 15.095 -3.797 -12.857 1.00 . A A . 56 ILE HG12 1 1
19 24045 1 1 56 ILE HG13 H 13.776 -3.425 -11.760 1.00 . A A . 56 ILE HG13 1 1
19 24046 1 1 56 ILE HG21 H 16.475 -5.432 -9.957 1.00 . A A . 56 ILE HG21 1 1
19 24047 1 1 56 ILE HG22 H 16.228 -5.499 -11.702 1.00 . A A . 56 ILE HG22 1 1
19 24048 1 1 56 ILE HG23 H 14.845 -5.589 -10.611 1.00 . A A . 56 ILE HG23 1 1
19 24049 1 1 56 ILE N N 15.098 -1.632 -9.433 1.00 . A A . 56 ILE N 1 1
19 24050 1 1 56 ILE O O 17.053 -3.130 -8.025 1.00 . A A . 56 ILE O 1 1
19 24051 1 1 57 GLY C C 16.095 -4.468 -5.294 1.00 . A A . 57 GLY C 1 1
19 24052 1 1 57 GLY CA C 16.126 -5.295 -6.564 1.00 . A A . 57 GLY CA 1 1
19 24053 1 1 57 GLY H H 14.580 -5.009 -7.979 1.00 . A A . 57 GLY H 1 1
19 24054 1 1 57 GLY HA2 H 15.657 -6.247 -6.367 1.00 . A A . 57 GLY HA2 1 1
19 24055 1 1 57 GLY HA3 H 17.155 -5.466 -6.842 1.00 . A A . 57 GLY HA3 1 1
19 24056 1 1 57 GLY N N 15.442 -4.661 -7.675 1.00 . A A . 57 GLY N 1 1
19 24057 1 1 57 GLY O O 16.791 -4.781 -4.326 1.00 . A A . 57 GLY O 1 1
19 24058 1 1 58 ILE C C 13.967 -2.710 -3.315 1.00 . A A . 58 ILE C 1 1
19 24059 1 1 58 ILE CA C 15.234 -2.523 -4.144 1.00 . A A . 58 ILE CA 1 1
19 24060 1 1 58 ILE CB C 15.405 -1.051 -4.599 1.00 . A A . 58 ILE CB 1 1
19 24061 1 1 58 ILE CD1 C 17.290 -0.714 -2.920 1.00 . A A . 58 ILE CD1 1 1
19 24062 1 1 58 ILE CG1 C 16.850 -0.612 -4.370 1.00 . A A . 58 ILE CG1 1 1
19 24063 1 1 58 ILE CG2 C 14.439 -0.103 -3.901 1.00 . A A . 58 ILE CG2 1 1
19 24064 1 1 58 ILE H H 14.713 -3.241 -6.058 1.00 . A A . 58 ILE H 1 1
19 24065 1 1 58 ILE HA H 16.077 -2.767 -3.515 1.00 . A A . 58 ILE HA 1 1
19 24066 1 1 58 ILE HB H 15.199 -1.009 -5.656 1.00 . A A . 58 ILE HB 1 1
19 24067 1 1 58 ILE HD11 H 18.232 -0.205 -2.794 1.00 . A A . 58 ILE HD11 1 1
19 24068 1 1 58 ILE HD12 H 17.404 -1.753 -2.649 1.00 . A A . 58 ILE HD12 1 1
19 24069 1 1 58 ILE HD13 H 16.543 -0.258 -2.282 1.00 . A A . 58 ILE HD13 1 1
19 24070 1 1 58 ILE HG12 H 17.508 -1.235 -4.960 1.00 . A A . 58 ILE HG12 1 1
19 24071 1 1 58 ILE HG13 H 16.960 0.414 -4.682 1.00 . A A . 58 ILE HG13 1 1
19 24072 1 1 58 ILE HG21 H 14.661 0.916 -4.188 1.00 . A A . 58 ILE HG21 1 1
19 24073 1 1 58 ILE HG22 H 14.544 -0.207 -2.829 1.00 . A A . 58 ILE HG22 1 1
19 24074 1 1 58 ILE HG23 H 13.427 -0.345 -4.188 1.00 . A A . 58 ILE HG23 1 1
19 24075 1 1 58 ILE N N 15.285 -3.420 -5.282 1.00 . A A . 58 ILE N 1 1
19 24076 1 1 58 ILE O O 12.938 -3.175 -3.805 1.00 . A A . 58 ILE O 1 1
19 24077 1 1 59 ALA C C 12.160 -1.246 -1.000 1.00 . A A . 59 ALA C 1 1
19 24078 1 1 59 ALA CA C 13.028 -2.502 -1.064 1.00 . A A . 59 ALA CA 1 1
19 24079 1 1 59 ALA CB C 13.668 -2.758 0.283 1.00 . A A . 59 ALA CB 1 1
19 24080 1 1 59 ALA H H 14.937 -1.967 -1.753 1.00 . A A . 59 ALA H 1 1
19 24081 1 1 59 ALA HA H 12.418 -3.354 -1.326 1.00 . A A . 59 ALA HA 1 1
19 24082 1 1 59 ALA HB1 H 14.439 -2.015 0.449 1.00 . A A . 59 ALA HB1 1 1
19 24083 1 1 59 ALA HB2 H 14.110 -3.744 0.290 1.00 . A A . 59 ALA HB2 1 1
19 24084 1 1 59 ALA HB3 H 12.924 -2.687 1.059 1.00 . A A . 59 ALA HB3 1 1
19 24085 1 1 59 ALA N N 14.088 -2.358 -2.043 1.00 . A A . 59 ALA N 1 1
19 24086 1 1 59 ALA O O 12.668 -0.138 -1.148 1.00 . A A . 59 ALA O 1 1
19 24087 1 1 60 ILE C C 10.383 0.731 0.364 1.00 . A A . 60 ILE C 1 1
19 24088 1 1 60 ILE CA C 9.907 -0.320 -0.644 1.00 . A A . 60 ILE CA 1 1
19 24089 1 1 60 ILE CB C 8.509 -0.850 -0.222 1.00 . A A . 60 ILE CB 1 1
19 24090 1 1 60 ILE CD1 C 7.111 0.856 -1.493 1.00 . A A . 60 ILE CD1 1 1
19 24091 1 1 60 ILE CG1 C 7.483 0.282 -0.146 1.00 . A A . 60 ILE CG1 1 1
19 24092 1 1 60 ILE CG2 C 8.586 -1.587 1.109 1.00 . A A . 60 ILE CG2 1 1
19 24093 1 1 60 ILE H H 10.538 -2.345 -0.626 1.00 . A A . 60 ILE H 1 1
19 24094 1 1 60 ILE HA H 9.814 0.150 -1.619 1.00 . A A . 60 ILE HA 1 1
19 24095 1 1 60 ILE HB H 8.187 -1.561 -0.970 1.00 . A A . 60 ILE HB 1 1
19 24096 1 1 60 ILE HD11 H 6.372 1.634 -1.361 1.00 . A A . 60 ILE HD11 1 1
19 24097 1 1 60 ILE HD12 H 6.703 0.075 -2.118 1.00 . A A . 60 ILE HD12 1 1
19 24098 1 1 60 ILE HD13 H 7.989 1.272 -1.963 1.00 . A A . 60 ILE HD13 1 1
19 24099 1 1 60 ILE HG12 H 6.580 -0.089 0.315 1.00 . A A . 60 ILE HG12 1 1
19 24100 1 1 60 ILE HG13 H 7.885 1.085 0.456 1.00 . A A . 60 ILE HG13 1 1
19 24101 1 1 60 ILE HG21 H 9.097 -0.966 1.836 1.00 . A A . 60 ILE HG21 1 1
19 24102 1 1 60 ILE HG22 H 9.133 -2.508 0.977 1.00 . A A . 60 ILE HG22 1 1
19 24103 1 1 60 ILE HG23 H 7.589 -1.805 1.458 1.00 . A A . 60 ILE HG23 1 1
19 24104 1 1 60 ILE N N 10.865 -1.430 -0.748 1.00 . A A . 60 ILE N 1 1
19 24105 1 1 60 ILE O O 10.339 1.930 0.096 1.00 . A A . 60 ILE O 1 1
19 24106 1 1 61 GLU C C 12.596 1.856 2.265 1.00 . A A . 61 GLU C 1 1
19 24107 1 1 61 GLU CA C 11.283 1.147 2.587 1.00 . A A . 61 GLU CA 1 1
19 24108 1 1 61 GLU CB C 11.423 0.344 3.881 1.00 . A A . 61 GLU CB 1 1
19 24109 1 1 61 GLU CD C 12.720 -1.437 5.114 1.00 . A A . 61 GLU CD 1 1
19 24110 1 1 61 GLU CG C 12.405 -0.809 3.774 1.00 . A A . 61 GLU CG 1 1
19 24111 1 1 61 GLU H H 10.977 -0.704 1.618 1.00 . A A . 61 GLU H 1 1
19 24112 1 1 61 GLU HA H 10.509 1.887 2.718 1.00 . A A . 61 GLU HA 1 1
19 24113 1 1 61 GLU HB2 H 11.755 1.002 4.665 1.00 . A A . 61 GLU HB2 1 1
19 24114 1 1 61 GLU HB3 H 10.458 -0.060 4.146 1.00 . A A . 61 GLU HB3 1 1
19 24115 1 1 61 GLU HG2 H 11.981 -1.565 3.133 1.00 . A A . 61 GLU HG2 1 1
19 24116 1 1 61 GLU HG3 H 13.319 -0.443 3.338 1.00 . A A . 61 GLU HG3 1 1
19 24117 1 1 61 GLU N N 10.881 0.265 1.503 1.00 . A A . 61 GLU N 1 1
19 24118 1 1 61 GLU O O 12.898 2.906 2.826 1.00 . A A . 61 GLU O 1 1
19 24119 1 1 61 GLU OE1 O 12.068 -2.435 5.475 1.00 . A A . 61 GLU OE1 1 1
19 24120 1 1 61 GLU OE2 O 13.638 -0.940 5.805 1.00 . A A . 61 GLU OE2 1 1
19 24121 1 1 62 ASP C C 14.484 2.782 -0.194 1.00 . A A . 62 ASP C 1 1
19 24122 1 1 62 ASP CA C 14.659 1.829 0.978 1.00 . A A . 62 ASP CA 1 1
19 24123 1 1 62 ASP CB C 15.619 0.700 0.593 1.00 . A A . 62 ASP CB 1 1
19 24124 1 1 62 ASP CG C 17.044 1.177 0.390 1.00 . A A . 62 ASP CG 1 1
19 24125 1 1 62 ASP H H 13.052 0.456 0.925 1.00 . A A . 62 ASP H 1 1
19 24126 1 1 62 ASP HA H 15.060 2.371 1.821 1.00 . A A . 62 ASP HA 1 1
19 24127 1 1 62 ASP HB2 H 15.618 -0.044 1.373 1.00 . A A . 62 ASP HB2 1 1
19 24128 1 1 62 ASP HB3 H 15.277 0.248 -0.327 1.00 . A A . 62 ASP HB3 1 1
19 24129 1 1 62 ASP N N 13.366 1.274 1.359 1.00 . A A . 62 ASP N 1 1
19 24130 1 1 62 ASP O O 15.169 3.798 -0.300 1.00 . A A . 62 ASP O 1 1
19 24131 1 1 62 ASP OD1 O 17.875 1.010 1.306 1.00 . A A . 62 ASP OD1 1 1
19 24132 1 1 62 ASP OD2 O 17.332 1.752 -0.681 1.00 . A A . 62 ASP OD2 1 1
19 24133 1 1 63 GLU C C 12.680 4.562 -1.918 1.00 . A A . 63 GLU C 1 1
19 24134 1 1 63 GLU CA C 13.266 3.202 -2.266 1.00 . A A . 63 GLU CA 1 1
19 24135 1 1 63 GLU CB C 12.277 2.421 -3.133 1.00 . A A . 63 GLU CB 1 1
19 24136 1 1 63 GLU CD C 11.322 1.991 -5.404 1.00 . A A . 63 GLU CD 1 1
19 24137 1 1 63 GLU CG C 12.199 2.891 -4.568 1.00 . A A . 63 GLU CG 1 1
19 24138 1 1 63 GLU H H 13.006 1.636 -0.887 1.00 . A A . 63 GLU H 1 1
19 24139 1 1 63 GLU HA H 14.190 3.334 -2.806 1.00 . A A . 63 GLU HA 1 1
19 24140 1 1 63 GLU HB2 H 12.555 1.381 -3.136 1.00 . A A . 63 GLU HB2 1 1
19 24141 1 1 63 GLU HB3 H 11.292 2.514 -2.698 1.00 . A A . 63 GLU HB3 1 1
19 24142 1 1 63 GLU HG2 H 11.793 3.887 -4.583 1.00 . A A . 63 GLU HG2 1 1
19 24143 1 1 63 GLU HG3 H 13.189 2.898 -4.989 1.00 . A A . 63 GLU HG3 1 1
19 24144 1 1 63 GLU N N 13.540 2.440 -1.060 1.00 . A A . 63 GLU N 1 1
19 24145 1 1 63 GLU O O 12.958 5.565 -2.578 1.00 . A A . 63 GLU O 1 1
19 24146 1 1 63 GLU OE1 O 10.083 2.130 -5.340 1.00 . A A . 63 GLU OE1 1 1
19 24147 1 1 63 GLU OE2 O 11.870 1.166 -6.147 1.00 . A A . 63 GLU OE2 1 1
19 24148 1 1 64 CYS C C 11.548 6.202 0.938 1.00 . A A . 64 CYS C 1 1
19 24149 1 1 64 CYS CA C 11.178 5.799 -0.486 1.00 . A A . 64 CYS CA 1 1
19 24150 1 1 64 CYS CB C 9.678 5.551 -0.591 1.00 . A A . 64 CYS CB 1 1
19 24151 1 1 64 CYS H H 11.769 3.781 -0.328 1.00 . A A . 64 CYS H 1 1
19 24152 1 1 64 CYS HA H 11.460 6.586 -1.165 1.00 . A A . 64 CYS HA 1 1
19 24153 1 1 64 CYS HB2 H 9.165 6.494 -0.663 1.00 . A A . 64 CYS HB2 1 1
19 24154 1 1 64 CYS HB3 H 9.481 4.976 -1.486 1.00 . A A . 64 CYS HB3 1 1
19 24155 1 1 64 CYS N N 11.883 4.592 -0.867 1.00 . A A . 64 CYS N 1 1
19 24156 1 1 64 CYS O O 12.231 5.460 1.642 1.00 . A A . 64 CYS O 1 1
19 24157 1 1 64 CYS SG S 8.991 4.629 0.824 1.00 . A A . 64 CYS SG 1 1
19 24158 1 1 65 LYS C C 10.152 8.122 3.511 1.00 . A A . 65 LYS C 1 1
19 24159 1 1 65 LYS CA C 11.416 7.871 2.698 1.00 . A A . 65 LYS CA 1 1
19 24160 1 1 65 LYS CB C 12.257 9.145 2.615 1.00 . A A . 65 LYS CB 1 1
19 24161 1 1 65 LYS CD C 14.474 7.991 2.781 1.00 . A A . 65 LYS CD 1 1
19 24162 1 1 65 LYS CE C 15.809 7.721 2.110 1.00 . A A . 65 LYS CE 1 1
19 24163 1 1 65 LYS CG C 13.613 8.938 1.963 1.00 . A A . 65 LYS CG 1 1
19 24164 1 1 65 LYS H H 10.553 7.932 0.764 1.00 . A A . 65 LYS H 1 1
19 24165 1 1 65 LYS HA H 11.993 7.107 3.195 1.00 . A A . 65 LYS HA 1 1
19 24166 1 1 65 LYS HB2 H 11.716 9.888 2.048 1.00 . A A . 65 LYS HB2 1 1
19 24167 1 1 65 LYS HB3 H 12.420 9.514 3.615 1.00 . A A . 65 LYS HB3 1 1
19 24168 1 1 65 LYS HD2 H 14.654 8.430 3.750 1.00 . A A . 65 LYS HD2 1 1
19 24169 1 1 65 LYS HD3 H 13.944 7.059 2.903 1.00 . A A . 65 LYS HD3 1 1
19 24170 1 1 65 LYS HE2 H 16.368 7.026 2.716 1.00 . A A . 65 LYS HE2 1 1
19 24171 1 1 65 LYS HE3 H 15.629 7.286 1.138 1.00 . A A . 65 LYS HE3 1 1
19 24172 1 1 65 LYS HG2 H 13.469 8.519 0.978 1.00 . A A . 65 LYS HG2 1 1
19 24173 1 1 65 LYS HG3 H 14.115 9.891 1.882 1.00 . A A . 65 LYS HG3 1 1
19 24174 1 1 65 LYS HZ1 H 16.780 9.408 2.869 1.00 . A A . 65 LYS HZ1 1 1
19 24175 1 1 65 LYS HZ2 H 16.096 9.639 1.339 1.00 . A A . 65 LYS HZ2 1 1
19 24176 1 1 65 LYS HZ3 H 17.522 8.747 1.498 1.00 . A A . 65 LYS HZ3 1 1
19 24177 1 1 65 LYS N N 11.101 7.378 1.363 1.00 . A A . 65 LYS N 1 1
19 24178 1 1 65 LYS NZ N 16.606 8.964 1.942 1.00 . A A . 65 LYS NZ 1 1
19 24179 1 1 65 LYS O O 10.163 8.883 4.478 1.00 . A A . 65 LYS O 1 1
19 24180 1 1 66 ASN C C 7.633 6.233 4.636 1.00 . A A . 66 ASN C 1 1
19 24181 1 1 66 ASN CA C 7.824 7.539 3.880 1.00 . A A . 66 ASN CA 1 1
19 24182 1 1 66 ASN CB C 6.623 7.816 2.968 1.00 . A A . 66 ASN CB 1 1
19 24183 1 1 66 ASN CG C 6.545 9.264 2.522 1.00 . A A . 66 ASN CG 1 1
19 24184 1 1 66 ASN H H 9.098 6.945 2.296 1.00 . A A . 66 ASN H 1 1
19 24185 1 1 66 ASN HA H 7.916 8.343 4.595 1.00 . A A . 66 ASN HA 1 1
19 24186 1 1 66 ASN HB2 H 6.697 7.197 2.092 1.00 . A A . 66 ASN HB2 1 1
19 24187 1 1 66 ASN HB3 H 5.713 7.573 3.498 1.00 . A A . 66 ASN HB3 1 1
19 24188 1 1 66 ASN HD21 H 7.623 8.865 0.903 1.00 . A A . 66 ASN HD21 1 1
19 24189 1 1 66 ASN HD22 H 7.115 10.507 1.083 1.00 . A A . 66 ASN HD22 1 1
19 24190 1 1 66 ASN N N 9.064 7.481 3.115 1.00 . A A . 66 ASN N 1 1
19 24191 1 1 66 ASN ND2 N 7.155 9.575 1.390 1.00 . A A . 66 ASN ND2 1 1
19 24192 1 1 66 ASN O O 8.563 5.427 4.721 1.00 . A A . 66 ASN O 1 1
19 24193 1 1 66 ASN OD1 O 5.934 10.098 3.187 1.00 . A A . 66 ASN OD1 1 1
19 24194 1 1 67 THR C C 5.762 3.660 5.058 1.00 . A A . 67 THR C 1 1
19 24195 1 1 67 THR CA C 6.194 4.814 5.956 1.00 . A A . 67 THR CA 1 1
19 24196 1 1 67 THR CB C 5.135 5.023 7.057 1.00 . A A . 67 THR CB 1 1
19 24197 1 1 67 THR CG2 C 4.945 3.732 7.843 1.00 . A A . 67 THR CG2 1 1
19 24198 1 1 67 THR H H 5.734 6.668 5.077 1.00 . A A . 67 THR H 1 1
19 24199 1 1 67 THR HA H 7.121 4.542 6.440 1.00 . A A . 67 THR HA 1 1
19 24200 1 1 67 THR HB H 4.192 5.290 6.597 1.00 . A A . 67 THR HB 1 1
19 24201 1 1 67 THR HG1 H 5.997 5.684 8.709 1.00 . A A . 67 THR HG1 1 1
19 24202 1 1 67 THR HG21 H 5.913 3.342 8.134 1.00 . A A . 67 THR HG21 1 1
19 24203 1 1 67 THR HG22 H 4.439 3.004 7.224 1.00 . A A . 67 THR HG22 1 1
19 24204 1 1 67 THR HG23 H 4.355 3.927 8.727 1.00 . A A . 67 THR HG23 1 1
19 24205 1 1 67 THR N N 6.448 6.016 5.189 1.00 . A A . 67 THR N 1 1
19 24206 1 1 67 THR O O 4.765 3.742 4.340 1.00 . A A . 67 THR O 1 1
19 24207 1 1 67 THR OG1 O 5.545 6.072 7.949 1.00 . A A . 67 THR OG1 1 1
19 24208 1 1 68 PRO C C 4.979 0.678 5.003 1.00 . A A . 68 PRO C 1 1
19 24209 1 1 68 PRO CA C 6.216 1.339 4.407 1.00 . A A . 68 PRO CA 1 1
19 24210 1 1 68 PRO CB C 7.431 0.440 4.637 1.00 . A A . 68 PRO CB 1 1
19 24211 1 1 68 PRO CD C 7.781 2.503 5.856 1.00 . A A . 68 PRO CD 1 1
19 24212 1 1 68 PRO CG C 8.413 1.213 5.450 1.00 . A A . 68 PRO CG 1 1
19 24213 1 1 68 PRO HA H 6.069 1.499 3.349 1.00 . A A . 68 PRO HA 1 1
19 24214 1 1 68 PRO HB2 H 7.116 -0.439 5.171 1.00 . A A . 68 PRO HB2 1 1
19 24215 1 1 68 PRO HB3 H 7.851 0.152 3.685 1.00 . A A . 68 PRO HB3 1 1
19 24216 1 1 68 PRO HD2 H 7.571 2.496 6.909 1.00 . A A . 68 PRO HD2 1 1
19 24217 1 1 68 PRO HD3 H 8.429 3.331 5.610 1.00 . A A . 68 PRO HD3 1 1
19 24218 1 1 68 PRO HG2 H 8.662 0.652 6.336 1.00 . A A . 68 PRO HG2 1 1
19 24219 1 1 68 PRO HG3 H 9.303 1.401 4.865 1.00 . A A . 68 PRO HG3 1 1
19 24220 1 1 68 PRO N N 6.536 2.578 5.099 1.00 . A A . 68 PRO N 1 1
19 24221 1 1 68 PRO O O 4.938 0.387 6.205 1.00 . A A . 68 PRO O 1 1
19 24222 1 1 69 THR C C 2.335 -1.301 3.688 1.00 . A A . 69 THR C 1 1
19 24223 1 1 69 THR CA C 2.752 -0.182 4.640 1.00 . A A . 69 THR CA 1 1
19 24224 1 1 69 THR CB C 1.594 0.841 4.748 1.00 . A A . 69 THR CB 1 1
19 24225 1 1 69 THR CG2 C 1.935 1.990 5.687 1.00 . A A . 69 THR CG2 1 1
19 24226 1 1 69 THR H H 4.045 0.726 3.238 1.00 . A A . 69 THR H 1 1
19 24227 1 1 69 THR HA H 2.941 -0.600 5.620 1.00 . A A . 69 THR HA 1 1
19 24228 1 1 69 THR HB H 0.720 0.333 5.132 1.00 . A A . 69 THR HB 1 1
19 24229 1 1 69 THR HG1 H 2.107 1.553 2.973 1.00 . A A . 69 THR HG1 1 1
19 24230 1 1 69 THR HG21 H 2.855 2.455 5.366 1.00 . A A . 69 THR HG21 1 1
19 24231 1 1 69 THR HG22 H 2.049 1.616 6.691 1.00 . A A . 69 THR HG22 1 1
19 24232 1 1 69 THR HG23 H 1.138 2.721 5.663 1.00 . A A . 69 THR HG23 1 1
19 24233 1 1 69 THR N N 3.973 0.452 4.180 1.00 . A A . 69 THR N 1 1
19 24234 1 1 69 THR O O 2.709 -1.296 2.514 1.00 . A A . 69 THR O 1 1
19 24235 1 1 69 THR OG1 O 1.288 1.374 3.458 1.00 . A A . 69 THR OG1 1 1
19 24236 1 1 70 CYS C C -0.479 -2.943 3.131 1.00 . A A . 70 CYS C 1 1
19 24237 1 1 70 CYS CA C 0.979 -3.291 3.372 1.00 . A A . 70 CYS CA 1 1
19 24238 1 1 70 CYS CB C 1.075 -4.670 4.031 1.00 . A A . 70 CYS CB 1 1
19 24239 1 1 70 CYS H H 1.441 -2.288 5.177 1.00 . A A . 70 CYS H 1 1
19 24240 1 1 70 CYS HA H 1.499 -3.312 2.424 1.00 . A A . 70 CYS HA 1 1
19 24241 1 1 70 CYS HB2 H 2.102 -5.003 4.006 1.00 . A A . 70 CYS HB2 1 1
19 24242 1 1 70 CYS HB3 H 0.752 -4.593 5.058 1.00 . A A . 70 CYS HB3 1 1
19 24243 1 1 70 CYS N N 1.591 -2.266 4.205 1.00 . A A . 70 CYS N 1 1
19 24244 1 1 70 CYS O O -1.269 -2.869 4.074 1.00 . A A . 70 CYS O 1 1
19 24245 1 1 70 CYS SG S 0.054 -5.952 3.220 1.00 . A A . 70 CYS SG 1 1
19 24246 1 1 71 CYS C C -2.885 -3.588 0.931 1.00 . A A . 71 CYS C 1 1
19 24247 1 1 71 CYS CA C -2.192 -2.374 1.519 1.00 . A A . 71 CYS CA 1 1
19 24248 1 1 71 CYS CB C -2.204 -1.230 0.505 1.00 . A A . 71 CYS CB 1 1
19 24249 1 1 71 CYS H H -0.149 -2.790 1.170 1.00 . A A . 71 CYS H 1 1
19 24250 1 1 71 CYS HA H -2.716 -2.068 2.412 1.00 . A A . 71 CYS HA 1 1
19 24251 1 1 71 CYS HB2 H -1.789 -1.579 -0.427 1.00 . A A . 71 CYS HB2 1 1
19 24252 1 1 71 CYS HB3 H -3.225 -0.917 0.342 1.00 . A A . 71 CYS HB3 1 1
19 24253 1 1 71 CYS N N -0.829 -2.715 1.881 1.00 . A A . 71 CYS N 1 1
19 24254 1 1 71 CYS O O -2.295 -4.348 0.168 1.00 . A A . 71 CYS O 1 1
19 24255 1 1 71 CYS SG S -1.252 0.233 1.023 1.00 . A A . 71 CYS SG 1 1
19 24256 1 1 72 GLU C C -5.401 -4.581 -0.614 1.00 . A A . 72 GLU C 1 1
19 24257 1 1 72 GLU CA C -4.921 -4.874 0.812 1.00 . A A . 72 GLU CA 1 1
19 24258 1 1 72 GLU CB C -6.061 -5.118 1.803 1.00 . A A . 72 GLU CB 1 1
19 24259 1 1 72 GLU CD C -8.243 -6.247 2.256 1.00 . A A . 72 GLU CD 1 1
19 24260 1 1 72 GLU CG C -7.284 -5.751 1.202 1.00 . A A . 72 GLU CG 1 1
19 24261 1 1 72 GLU H H -4.564 -3.130 1.904 1.00 . A A . 72 GLU H 1 1
19 24262 1 1 72 GLU HA H -4.284 -5.744 0.791 1.00 . A A . 72 GLU HA 1 1
19 24263 1 1 72 GLU HB2 H -5.701 -5.769 2.585 1.00 . A A . 72 GLU HB2 1 1
19 24264 1 1 72 GLU HB3 H -6.351 -4.171 2.247 1.00 . A A . 72 GLU HB3 1 1
19 24265 1 1 72 GLU HG2 H -7.781 -5.009 0.599 1.00 . A A . 72 GLU HG2 1 1
19 24266 1 1 72 GLU HG3 H -6.978 -6.580 0.583 1.00 . A A . 72 GLU HG3 1 1
19 24267 1 1 72 GLU N N -4.139 -3.770 1.297 1.00 . A A . 72 GLU N 1 1
19 24268 1 1 72 GLU O O -5.719 -5.487 -1.385 1.00 . A A . 72 GLU O 1 1
19 24269 1 1 72 GLU OE1 O -9.079 -5.450 2.717 1.00 . A A . 72 GLU OE1 1 1
19 24270 1 1 72 GLU OE2 O -8.151 -7.433 2.640 1.00 . A A . 72 GLU OE2 1 1
19 24271 1 1 73 ASP C C -5.101 -1.436 -2.471 1.00 . A A . 73 ASP C 1 1
19 24272 1 1 73 ASP CA C -5.655 -2.846 -2.327 1.00 . A A . 73 ASP CA 1 1
19 24273 1 1 73 ASP CB C -7.145 -2.860 -2.656 1.00 . A A . 73 ASP CB 1 1
19 24274 1 1 73 ASP CG C -7.405 -2.899 -4.149 1.00 . A A . 73 ASP CG 1 1
19 24275 1 1 73 ASP H H -5.244 -2.623 -0.266 1.00 . A A . 73 ASP H 1 1
19 24276 1 1 73 ASP HA H -5.135 -3.506 -3.005 1.00 . A A . 73 ASP HA 1 1
19 24277 1 1 73 ASP HB2 H -7.598 -3.730 -2.208 1.00 . A A . 73 ASP HB2 1 1
19 24278 1 1 73 ASP HB3 H -7.605 -1.972 -2.254 1.00 . A A . 73 ASP HB3 1 1
19 24279 1 1 73 ASP N N -5.411 -3.298 -0.959 1.00 . A A . 73 ASP N 1 1
19 24280 1 1 73 ASP O O -4.884 -0.766 -1.467 1.00 . A A . 73 ASP O 1 1
19 24281 1 1 73 ASP OD1 O -8.568 -3.099 -4.562 1.00 . A A . 73 ASP OD1 1 1
19 24282 1 1 73 ASP OD2 O -6.446 -2.716 -4.919 1.00 . A A . 73 ASP OD2 1 1
19 24283 1 1 74 VAL C C -4.794 0.883 -5.274 1.00 . A A . 74 VAL C 1 1
19 24284 1 1 74 VAL CA C -4.318 0.356 -3.924 1.00 . A A . 74 VAL CA 1 1
19 24285 1 1 74 VAL CB C -2.767 0.439 -3.911 1.00 . A A . 74 VAL CB 1 1
19 24286 1 1 74 VAL CG1 C -2.313 1.780 -3.363 1.00 . A A . 74 VAL CG1 1 1
19 24287 1 1 74 VAL CG2 C -2.127 -0.694 -3.124 1.00 . A A . 74 VAL CG2 1 1
19 24288 1 1 74 VAL H H -4.996 -1.589 -4.463 1.00 . A A . 74 VAL H 1 1
19 24289 1 1 74 VAL HA H -4.703 0.996 -3.143 1.00 . A A . 74 VAL HA 1 1
19 24290 1 1 74 VAL HB H -2.424 0.375 -4.934 1.00 . A A . 74 VAL HB 1 1
19 24291 1 1 74 VAL HG11 H -2.764 2.576 -3.936 1.00 . A A . 74 VAL HG11 1 1
19 24292 1 1 74 VAL HG12 H -1.237 1.849 -3.432 1.00 . A A . 74 VAL HG12 1 1
19 24293 1 1 74 VAL HG13 H -2.611 1.866 -2.331 1.00 . A A . 74 VAL HG13 1 1
19 24294 1 1 74 VAL HG21 H -2.390 -1.640 -3.575 1.00 . A A . 74 VAL HG21 1 1
19 24295 1 1 74 VAL HG22 H -2.487 -0.669 -2.106 1.00 . A A . 74 VAL HG22 1 1
19 24296 1 1 74 VAL HG23 H -1.054 -0.576 -3.130 1.00 . A A . 74 VAL HG23 1 1
19 24297 1 1 74 VAL N N -4.828 -0.999 -3.694 1.00 . A A . 74 VAL N 1 1
19 24298 1 1 74 VAL O O -4.645 0.209 -6.294 1.00 . A A . 74 VAL O 1 1
19 24299 1 1 75 GLU C C -4.621 3.601 -7.063 1.00 . A A . 75 GLU C 1 1
19 24300 1 1 75 GLU CA C -5.751 2.736 -6.525 1.00 . A A . 75 GLU CA 1 1
19 24301 1 1 75 GLU CB C -6.993 3.615 -6.344 1.00 . A A . 75 GLU CB 1 1
19 24302 1 1 75 GLU CD C -8.674 2.248 -5.047 1.00 . A A . 75 GLU CD 1 1
19 24303 1 1 75 GLU CG C -8.312 2.864 -6.377 1.00 . A A . 75 GLU CG 1 1
19 24304 1 1 75 GLU H H -5.491 2.553 -4.427 1.00 . A A . 75 GLU H 1 1
19 24305 1 1 75 GLU HA H -5.969 1.962 -7.245 1.00 . A A . 75 GLU HA 1 1
19 24306 1 1 75 GLU HB2 H -6.921 4.122 -5.395 1.00 . A A . 75 GLU HB2 1 1
19 24307 1 1 75 GLU HB3 H -7.007 4.353 -7.133 1.00 . A A . 75 GLU HB3 1 1
19 24308 1 1 75 GLU HG2 H -9.095 3.551 -6.659 1.00 . A A . 75 GLU HG2 1 1
19 24309 1 1 75 GLU HG3 H -8.245 2.077 -7.114 1.00 . A A . 75 GLU HG3 1 1
19 24310 1 1 75 GLU N N -5.352 2.086 -5.280 1.00 . A A . 75 GLU N 1 1
19 24311 1 1 75 GLU O O -3.659 3.902 -6.346 1.00 . A A . 75 GLU O 1 1
19 24312 1 1 75 GLU OE1 O -9.194 2.972 -4.178 1.00 . A A . 75 GLU OE1 1 1
19 24313 1 1 75 GLU OE2 O -8.410 1.040 -4.861 1.00 . A A . 75 GLU OE2 1 1
19 24314 1 1 76 ASP C C -2.437 4.193 -9.081 1.00 . A A . 76 ASP C 1 1
19 24315 1 1 76 ASP CA C -3.787 4.885 -8.977 1.00 . A A . 76 ASP CA 1 1
19 24316 1 1 76 ASP CB C -3.640 6.208 -8.206 1.00 . A A . 76 ASP CB 1 1
19 24317 1 1 76 ASP CG C -4.925 7.003 -8.143 1.00 . A A . 76 ASP CG 1 1
19 24318 1 1 76 ASP H H -5.528 3.689 -8.842 1.00 . A A . 76 ASP H 1 1
19 24319 1 1 76 ASP HA H -4.145 5.097 -9.971 1.00 . A A . 76 ASP HA 1 1
19 24320 1 1 76 ASP HB2 H -3.325 5.992 -7.196 1.00 . A A . 76 ASP HB2 1 1
19 24321 1 1 76 ASP HB3 H -2.888 6.814 -8.689 1.00 . A A . 76 ASP HB3 1 1
19 24322 1 1 76 ASP N N -4.757 4.006 -8.327 1.00 . A A . 76 ASP N 1 1
19 24323 1 1 76 ASP O O -2.368 2.969 -9.188 1.00 . A A . 76 ASP O 1 1
19 24324 1 1 76 ASP OD1 O -5.603 6.969 -7.096 1.00 . A A . 76 ASP OD1 1 1
19 24325 1 1 76 ASP OD2 O -5.261 7.675 -9.139 1.00 . A A . 76 ASP OD2 1 1
19 24326 1 1 77 ASP C C 0.309 4.002 -7.565 1.00 . A A . 77 ASP C 1 1
19 24327 1 1 77 ASP CA C -0.024 4.404 -8.995 1.00 . A A . 77 ASP CA 1 1
19 24328 1 1 77 ASP CB C 1.022 5.398 -9.504 1.00 . A A . 77 ASP CB 1 1
19 24329 1 1 77 ASP CG C 0.965 5.592 -11.002 1.00 . A A . 77 ASP CG 1 1
19 24330 1 1 77 ASP H H -1.478 5.943 -9.098 1.00 . A A . 77 ASP H 1 1
19 24331 1 1 77 ASP HA H -0.007 3.524 -9.618 1.00 . A A . 77 ASP HA 1 1
19 24332 1 1 77 ASP HB2 H 0.859 6.355 -9.031 1.00 . A A . 77 ASP HB2 1 1
19 24333 1 1 77 ASP HB3 H 2.006 5.038 -9.243 1.00 . A A . 77 ASP HB3 1 1
19 24334 1 1 77 ASP N N -1.367 4.969 -9.058 1.00 . A A . 77 ASP N 1 1
19 24335 1 1 77 ASP O O 1.427 3.579 -7.270 1.00 . A A . 77 ASP O 1 1
19 24336 1 1 77 ASP OD1 O 1.616 4.817 -11.734 1.00 . A A . 77 ASP OD1 1 1
19 24337 1 1 77 ASP OD2 O 0.254 6.513 -11.456 1.00 . A A . 77 ASP OD2 1 1
19 24338 1 1 78 GLY C C -0.663 5.002 -4.381 1.00 . A A . 78 GLY C 1 1
19 24339 1 1 78 GLY CA C -0.455 3.810 -5.291 1.00 . A A . 78 GLY CA 1 1
19 24340 1 1 78 GLY H H -1.557 4.415 -6.986 1.00 . A A . 78 GLY H 1 1
19 24341 1 1 78 GLY HA2 H -1.144 3.033 -5.006 1.00 . A A . 78 GLY HA2 1 1
19 24342 1 1 78 GLY HA3 H 0.551 3.445 -5.167 1.00 . A A . 78 GLY HA3 1 1
19 24343 1 1 78 GLY N N -0.672 4.127 -6.682 1.00 . A A . 78 GLY N 1 1
19 24344 1 1 78 GLY O O -0.106 5.052 -3.292 1.00 . A A . 78 GLY O 1 1
19 24345 1 1 79 LEU C C -2.813 6.983 -3.040 1.00 . A A . 79 LEU C 1 1
19 24346 1 1 79 LEU CA C -1.686 7.182 -4.040 1.00 . A A . 79 LEU CA 1 1
19 24347 1 1 79 LEU CB C -2.028 8.372 -4.934 1.00 . A A . 79 LEU CB 1 1
19 24348 1 1 79 LEU CD1 C -1.439 9.942 -6.796 1.00 . A A . 79 LEU CD1 1 1
19 24349 1 1 79 LEU CD2 C 0.368 8.990 -5.363 1.00 . A A . 79 LEU CD2 1 1
19 24350 1 1 79 LEU CG C -0.987 8.730 -5.999 1.00 . A A . 79 LEU CG 1 1
19 24351 1 1 79 LEU H H -1.879 5.881 -5.704 1.00 . A A . 79 LEU H 1 1
19 24352 1 1 79 LEU HA H -0.779 7.401 -3.495 1.00 . A A . 79 LEU HA 1 1
19 24353 1 1 79 LEU HB2 H -2.962 8.160 -5.433 1.00 . A A . 79 LEU HB2 1 1
19 24354 1 1 79 LEU HB3 H -2.171 9.234 -4.295 1.00 . A A . 79 LEU HB3 1 1
19 24355 1 1 79 LEU HD11 H -2.369 9.719 -7.298 1.00 . A A . 79 LEU HD11 1 1
19 24356 1 1 79 LEU HD12 H -0.685 10.194 -7.527 1.00 . A A . 79 LEU HD12 1 1
19 24357 1 1 79 LEU HD13 H -1.584 10.778 -6.126 1.00 . A A . 79 LEU HD13 1 1
19 24358 1 1 79 LEU HD21 H 1.077 9.265 -6.129 1.00 . A A . 79 LEU HD21 1 1
19 24359 1 1 79 LEU HD22 H 0.708 8.097 -4.861 1.00 . A A . 79 LEU HD22 1 1
19 24360 1 1 79 LEU HD23 H 0.281 9.794 -4.648 1.00 . A A . 79 LEU HD23 1 1
19 24361 1 1 79 LEU HG H -0.883 7.900 -6.685 1.00 . A A . 79 LEU HG 1 1
19 24362 1 1 79 LEU N N -1.451 5.976 -4.830 1.00 . A A . 79 LEU N 1 1
19 24363 1 1 79 LEU O O -2.922 7.723 -2.064 1.00 . A A . 79 LEU O 1 1
19 24364 1 1 80 VAL C C -4.806 4.251 -2.056 1.00 . A A . 80 VAL C 1 1
19 24365 1 1 80 VAL CA C -4.783 5.728 -2.405 1.00 . A A . 80 VAL CA 1 1
19 24366 1 1 80 VAL CB C -6.136 6.136 -3.028 1.00 . A A . 80 VAL CB 1 1
19 24367 1 1 80 VAL CG1 C -7.277 5.883 -2.052 1.00 . A A . 80 VAL CG1 1 1
19 24368 1 1 80 VAL CG2 C -6.116 7.598 -3.456 1.00 . A A . 80 VAL CG2 1 1
19 24369 1 1 80 VAL H H -3.541 5.457 -4.096 1.00 . A A . 80 VAL H 1 1
19 24370 1 1 80 VAL HA H -4.636 6.300 -1.498 1.00 . A A . 80 VAL HA 1 1
19 24371 1 1 80 VAL HB H -6.302 5.529 -3.906 1.00 . A A . 80 VAL HB 1 1
19 24372 1 1 80 VAL HG11 H -8.212 6.173 -2.508 1.00 . A A . 80 VAL HG11 1 1
19 24373 1 1 80 VAL HG12 H -7.119 6.462 -1.155 1.00 . A A . 80 VAL HG12 1 1
19 24374 1 1 80 VAL HG13 H -7.309 4.832 -1.801 1.00 . A A . 80 VAL HG13 1 1
19 24375 1 1 80 VAL HG21 H -5.928 8.222 -2.595 1.00 . A A . 80 VAL HG21 1 1
19 24376 1 1 80 VAL HG22 H -7.068 7.860 -3.890 1.00 . A A . 80 VAL HG22 1 1
19 24377 1 1 80 VAL HG23 H -5.333 7.748 -4.186 1.00 . A A . 80 VAL HG23 1 1
19 24378 1 1 80 VAL N N -3.667 6.009 -3.295 1.00 . A A . 80 VAL N 1 1
19 24379 1 1 80 VAL O O -5.212 3.419 -2.868 1.00 . A A . 80 VAL O 1 1
19 24380 1 1 81 GLY C C -5.376 2.123 0.466 1.00 . A A . 81 GLY C 1 1
19 24381 1 1 81 GLY CA C -4.258 2.545 -0.459 1.00 . A A . 81 GLY CA 1 1
19 24382 1 1 81 GLY H H -4.081 4.638 -0.236 1.00 . A A . 81 GLY H 1 1
19 24383 1 1 81 GLY HA2 H -4.294 1.928 -1.344 1.00 . A A . 81 GLY HA2 1 1
19 24384 1 1 81 GLY HA3 H -3.313 2.384 0.038 1.00 . A A . 81 GLY HA3 1 1
19 24385 1 1 81 GLY N N -4.350 3.929 -0.859 1.00 . A A . 81 GLY N 1 1
19 24386 1 1 81 GLY O O -5.773 2.870 1.361 1.00 . A A . 81 GLY O 1 1
19 24387 1 1 82 ILE C C -6.324 -0.549 2.124 1.00 . A A . 82 ILE C 1 1
19 24388 1 1 82 ILE CA C -6.926 0.344 1.053 1.00 . A A . 82 ILE CA 1 1
19 24389 1 1 82 ILE CB C -7.927 -0.477 0.193 1.00 . A A . 82 ILE CB 1 1
19 24390 1 1 82 ILE CD1 C -8.501 1.408 -1.417 1.00 . A A . 82 ILE CD1 1 1
19 24391 1 1 82 ILE CG1 C -9.013 0.424 -0.397 1.00 . A A . 82 ILE CG1 1 1
19 24392 1 1 82 ILE CG2 C -8.557 -1.604 0.998 1.00 . A A . 82 ILE CG2 1 1
19 24393 1 1 82 ILE H H -5.501 0.385 -0.496 1.00 . A A . 82 ILE H 1 1
19 24394 1 1 82 ILE HA H -7.465 1.151 1.529 1.00 . A A . 82 ILE HA 1 1
19 24395 1 1 82 ILE HB H -7.371 -0.924 -0.616 1.00 . A A . 82 ILE HB 1 1
19 24396 1 1 82 ILE HD11 H -7.761 2.046 -0.957 1.00 . A A . 82 ILE HD11 1 1
19 24397 1 1 82 ILE HD12 H -9.322 2.007 -1.782 1.00 . A A . 82 ILE HD12 1 1
19 24398 1 1 82 ILE HD13 H -8.052 0.869 -2.238 1.00 . A A . 82 ILE HD13 1 1
19 24399 1 1 82 ILE HG12 H -9.759 -0.190 -0.878 1.00 . A A . 82 ILE HG12 1 1
19 24400 1 1 82 ILE HG13 H -9.477 0.985 0.402 1.00 . A A . 82 ILE HG13 1 1
19 24401 1 1 82 ILE HG21 H -9.027 -1.197 1.880 1.00 . A A . 82 ILE HG21 1 1
19 24402 1 1 82 ILE HG22 H -7.791 -2.307 1.290 1.00 . A A . 82 ILE HG22 1 1
19 24403 1 1 82 ILE HG23 H -9.297 -2.107 0.394 1.00 . A A . 82 ILE HG23 1 1
19 24404 1 1 82 ILE N N -5.873 0.920 0.242 1.00 . A A . 82 ILE N 1 1
19 24405 1 1 82 ILE O O -5.595 -1.496 1.816 1.00 . A A . 82 ILE O 1 1
19 24406 1 1 83 ASN C C -4.715 -1.202 4.584 1.00 . A A . 83 ASN C 1 1
19 24407 1 1 83 ASN CA C -6.226 -1.042 4.510 1.00 . A A . 83 ASN CA 1 1
19 24408 1 1 83 ASN CB C -6.918 -2.407 4.426 1.00 . A A . 83 ASN CB 1 1
19 24409 1 1 83 ASN CG C -8.398 -2.317 4.738 1.00 . A A . 83 ASN CG 1 1
19 24410 1 1 83 ASN H H -7.076 0.637 3.538 1.00 . A A . 83 ASN H 1 1
19 24411 1 1 83 ASN HA H -6.561 -0.539 5.404 1.00 . A A . 83 ASN HA 1 1
19 24412 1 1 83 ASN HB2 H -6.810 -2.792 3.424 1.00 . A A . 83 ASN HB2 1 1
19 24413 1 1 83 ASN HB3 H -6.456 -3.090 5.117 1.00 . A A . 83 ASN HB3 1 1
19 24414 1 1 83 ASN HD21 H -8.761 -3.933 3.629 1.00 . A A . 83 ASN HD21 1 1
19 24415 1 1 83 ASN HD22 H -10.134 -3.201 4.383 1.00 . A A . 83 ASN HD22 1 1
19 24416 1 1 83 ASN N N -6.608 -0.213 3.373 1.00 . A A . 83 ASN N 1 1
19 24417 1 1 83 ASN ND2 N -9.176 -3.239 4.199 1.00 . A A . 83 ASN ND2 1 1
19 24418 1 1 83 ASN O O -4.198 -2.310 4.721 1.00 . A A . 83 ASN O 1 1
19 24419 1 1 83 ASN OD1 O -8.840 -1.426 5.466 1.00 . A A . 83 ASN OD1 1 1
19 24420 1 1 84 CYS C C -2.090 -0.088 5.988 1.00 . A A . 84 CYS C 1 1
19 24421 1 1 84 CYS CA C -2.565 -0.082 4.543 1.00 . A A . 84 CYS CA 1 1
19 24422 1 1 84 CYS CB C -2.006 1.140 3.817 1.00 . A A . 84 CYS CB 1 1
19 24423 1 1 84 CYS H H -4.489 0.766 4.369 1.00 . A A . 84 CYS H 1 1
19 24424 1 1 84 CYS HA H -2.210 -0.976 4.055 1.00 . A A . 84 CYS HA 1 1
19 24425 1 1 84 CYS HB2 H -2.297 2.027 4.353 1.00 . A A . 84 CYS HB2 1 1
19 24426 1 1 84 CYS HB3 H -0.928 1.075 3.795 1.00 . A A . 84 CYS HB3 1 1
19 24427 1 1 84 CYS N N -4.016 -0.084 4.483 1.00 . A A . 84 CYS N 1 1
19 24428 1 1 84 CYS O O -2.281 0.880 6.725 1.00 . A A . 84 CYS O 1 1
19 24429 1 1 84 CYS SG S -2.586 1.315 2.102 1.00 . A A . 84 CYS SG 1 1
19 24430 1 1 85 THR C C 0.564 -1.246 7.693 1.00 . A A . 85 THR C 1 1
19 24431 1 1 85 THR CA C -0.960 -1.337 7.731 1.00 . A A . 85 THR CA 1 1
19 24432 1 1 85 THR CB C -1.393 -2.683 8.343 1.00 . A A . 85 THR CB 1 1
19 24433 1 1 85 THR CG2 C -1.005 -2.770 9.810 1.00 . A A . 85 THR CG2 1 1
19 24434 1 1 85 THR H H -1.422 -1.950 5.765 1.00 . A A . 85 THR H 1 1
19 24435 1 1 85 THR HA H -1.349 -0.536 8.341 1.00 . A A . 85 THR HA 1 1
19 24436 1 1 85 THR HB H -0.901 -3.481 7.805 1.00 . A A . 85 THR HB 1 1
19 24437 1 1 85 THR HG1 H -3.241 -1.986 8.392 1.00 . A A . 85 THR HG1 1 1
19 24438 1 1 85 THR HG21 H -1.478 -1.966 10.355 1.00 . A A . 85 THR HG21 1 1
19 24439 1 1 85 THR HG22 H 0.067 -2.687 9.904 1.00 . A A . 85 THR HG22 1 1
19 24440 1 1 85 THR HG23 H -1.330 -3.718 10.212 1.00 . A A . 85 THR HG23 1 1
19 24441 1 1 85 THR N N -1.497 -1.196 6.391 1.00 . A A . 85 THR N 1 1
19 24442 1 1 85 THR O O 1.210 -1.932 6.898 1.00 . A A . 85 THR O 1 1
19 24443 1 1 85 THR OG1 O -2.814 -2.833 8.214 1.00 . A A . 85 THR OG1 1 1
19 24444 1 1 86 PRO C C 3.347 -1.449 8.940 1.00 . A A . 86 PRO C 1 1
19 24445 1 1 86 PRO CA C 2.607 -0.172 8.577 1.00 . A A . 86 PRO CA 1 1
19 24446 1 1 86 PRO CB C 2.792 0.890 9.665 1.00 . A A . 86 PRO CB 1 1
19 24447 1 1 86 PRO CD C 0.461 0.490 9.496 1.00 . A A . 86 PRO CD 1 1
19 24448 1 1 86 PRO CG C 1.468 1.561 9.760 1.00 . A A . 86 PRO CG 1 1
19 24449 1 1 86 PRO HA H 2.987 0.203 7.638 1.00 . A A . 86 PRO HA 1 1
19 24450 1 1 86 PRO HB2 H 3.061 0.415 10.594 1.00 . A A . 86 PRO HB2 1 1
19 24451 1 1 86 PRO HB3 H 3.564 1.585 9.369 1.00 . A A . 86 PRO HB3 1 1
19 24452 1 1 86 PRO HD2 H 0.232 -0.051 10.403 1.00 . A A . 86 PRO HD2 1 1
19 24453 1 1 86 PRO HD3 H -0.430 0.915 9.070 1.00 . A A . 86 PRO HD3 1 1
19 24454 1 1 86 PRO HG2 H 1.330 1.971 10.746 1.00 . A A . 86 PRO HG2 1 1
19 24455 1 1 86 PRO HG3 H 1.392 2.334 9.012 1.00 . A A . 86 PRO HG3 1 1
19 24456 1 1 86 PRO N N 1.155 -0.371 8.527 1.00 . A A . 86 PRO N 1 1
19 24457 1 1 86 PRO O O 3.067 -2.079 9.959 1.00 . A A . 86 PRO O 1 1
19 24458 1 1 87 ILE C C 6.357 -2.812 8.961 1.00 . A A . 87 ILE C 1 1
19 24459 1 1 87 ILE CA C 5.023 -3.055 8.255 1.00 . A A . 87 ILE CA 1 1
19 24460 1 1 87 ILE CB C 5.262 -3.708 6.885 1.00 . A A . 87 ILE CB 1 1
19 24461 1 1 87 ILE CD1 C 6.364 -3.312 4.629 1.00 . A A . 87 ILE CD1 1 1
19 24462 1 1 87 ILE CG1 C 5.815 -2.689 5.890 1.00 . A A . 87 ILE CG1 1 1
19 24463 1 1 87 ILE CG2 C 3.965 -4.309 6.365 1.00 . A A . 87 ILE CG2 1 1
19 24464 1 1 87 ILE H H 4.502 -1.246 7.332 1.00 . A A . 87 ILE H 1 1
19 24465 1 1 87 ILE HA H 4.424 -3.725 8.853 1.00 . A A . 87 ILE HA 1 1
19 24466 1 1 87 ILE HB H 5.976 -4.500 7.011 1.00 . A A . 87 ILE HB 1 1
19 24467 1 1 87 ILE HD11 H 6.762 -2.539 3.989 1.00 . A A . 87 ILE HD11 1 1
19 24468 1 1 87 ILE HD12 H 5.571 -3.836 4.113 1.00 . A A . 87 ILE HD12 1 1
19 24469 1 1 87 ILE HD13 H 7.149 -4.009 4.884 1.00 . A A . 87 ILE HD13 1 1
19 24470 1 1 87 ILE HG12 H 5.021 -2.014 5.603 1.00 . A A . 87 ILE HG12 1 1
19 24471 1 1 87 ILE HG13 H 6.603 -2.125 6.359 1.00 . A A . 87 ILE HG13 1 1
19 24472 1 1 87 ILE HG21 H 4.125 -4.707 5.374 1.00 . A A . 87 ILE HG21 1 1
19 24473 1 1 87 ILE HG22 H 3.203 -3.545 6.328 1.00 . A A . 87 ILE HG22 1 1
19 24474 1 1 87 ILE HG23 H 3.649 -5.103 7.025 1.00 . A A . 87 ILE HG23 1 1
19 24475 1 1 87 ILE N N 4.288 -1.822 8.093 1.00 . A A . 87 ILE N 1 1
19 24476 1 1 87 ILE O O 6.827 -1.674 9.037 1.00 . A A . 87 ILE O 1 1
19 24477 1 1 88 PRO C C 9.415 -3.500 9.305 1.00 . A A . 88 PRO C 1 1
19 24478 1 1 88 PRO CA C 8.240 -3.777 10.228 1.00 . A A . 88 PRO CA 1 1
19 24479 1 1 88 PRO CB C 8.391 -5.159 10.877 1.00 . A A . 88 PRO CB 1 1
19 24480 1 1 88 PRO CD C 6.519 -5.261 9.456 1.00 . A A . 88 PRO CD 1 1
19 24481 1 1 88 PRO CG C 7.057 -5.795 10.741 1.00 . A A . 88 PRO CG 1 1
19 24482 1 1 88 PRO HA H 8.199 -3.020 10.993 1.00 . A A . 88 PRO HA 1 1
19 24483 1 1 88 PRO HB2 H 9.142 -5.718 10.350 1.00 . A A . 88 PRO HB2 1 1
19 24484 1 1 88 PRO HB3 H 8.672 -5.049 11.910 1.00 . A A . 88 PRO HB3 1 1
19 24485 1 1 88 PRO HD2 H 6.960 -5.784 8.621 1.00 . A A . 88 PRO HD2 1 1
19 24486 1 1 88 PRO HD3 H 5.447 -5.321 9.432 1.00 . A A . 88 PRO HD3 1 1
19 24487 1 1 88 PRO HG2 H 7.160 -6.868 10.696 1.00 . A A . 88 PRO HG2 1 1
19 24488 1 1 88 PRO HG3 H 6.425 -5.505 11.565 1.00 . A A . 88 PRO HG3 1 1
19 24489 1 1 88 PRO N N 6.978 -3.873 9.500 1.00 . A A . 88 PRO N 1 1
19 24490 1 1 88 PRO O O 9.429 -3.925 8.148 1.00 . A A . 88 PRO O 1 1
19 24491 1 1 89 LEU C C 12.685 -3.476 9.287 1.00 . A A . 89 LEU C 1 1
19 24492 1 1 89 LEU CA C 11.589 -2.444 9.070 1.00 . A A . 89 LEU CA 1 1
19 24493 1 1 89 LEU CB C 12.095 -1.076 9.523 1.00 . A A . 89 LEU CB 1 1
19 24494 1 1 89 LEU CD1 C 11.690 1.356 9.968 1.00 . A A . 89 LEU CD1 1 1
19 24495 1 1 89 LEU CD2 C 10.609 0.256 8.005 1.00 . A A . 89 LEU CD2 1 1
19 24496 1 1 89 LEU CG C 11.082 0.068 9.437 1.00 . A A . 89 LEU CG 1 1
19 24497 1 1 89 LEU H H 10.338 -2.528 10.770 1.00 . A A . 89 LEU H 1 1
19 24498 1 1 89 LEU HA H 11.330 -2.406 8.024 1.00 . A A . 89 LEU HA 1 1
19 24499 1 1 89 LEU HB2 H 12.422 -1.167 10.551 1.00 . A A . 89 LEU HB2 1 1
19 24500 1 1 89 LEU HB3 H 12.948 -0.815 8.916 1.00 . A A . 89 LEU HB3 1 1
19 24501 1 1 89 LEU HD11 H 10.959 2.149 9.911 1.00 . A A . 89 LEU HD11 1 1
19 24502 1 1 89 LEU HD12 H 12.553 1.618 9.373 1.00 . A A . 89 LEU HD12 1 1
19 24503 1 1 89 LEU HD13 H 11.989 1.216 10.995 1.00 . A A . 89 LEU HD13 1 1
19 24504 1 1 89 LEU HD21 H 10.107 -0.640 7.670 1.00 . A A . 89 LEU HD21 1 1
19 24505 1 1 89 LEU HD22 H 11.457 0.453 7.367 1.00 . A A . 89 LEU HD22 1 1
19 24506 1 1 89 LEU HD23 H 9.924 1.090 7.960 1.00 . A A . 89 LEU HD23 1 1
19 24507 1 1 89 LEU HG H 10.223 -0.173 10.047 1.00 . A A . 89 LEU HG 1 1
19 24508 1 1 89 LEU N N 10.403 -2.805 9.832 1.00 . A A . 89 LEU N 1 1
19 24509 1 1 89 LEU O O 13.873 -3.143 9.307 1.00 . A A . 89 LEU O 1 1
19 24510 1 1 90 ILE C C 13.024 -7.023 9.000 1.00 . A A . 90 ILE C 1 1
19 24511 1 1 90 ILE CA C 13.221 -5.764 9.840 1.00 . A A . 90 ILE CA 1 1
19 24512 1 1 90 ILE CB C 13.101 -6.093 11.344 1.00 . A A . 90 ILE CB 1 1
19 24513 1 1 90 ILE CD1 C 11.456 -6.728 13.188 1.00 . A A . 90 ILE CD1 1 1
19 24514 1 1 90 ILE CG1 C 11.646 -6.391 11.726 1.00 . A A . 90 ILE CG1 1 1
19 24515 1 1 90 ILE CG2 C 13.646 -4.938 12.178 1.00 . A A . 90 ILE CG2 1 1
19 24516 1 1 90 ILE H H 11.341 -4.959 9.329 1.00 . A A . 90 ILE H 1 1
19 24517 1 1 90 ILE HA H 14.218 -5.387 9.661 1.00 . A A . 90 ILE HA 1 1
19 24518 1 1 90 ILE HB H 13.702 -6.962 11.544 1.00 . A A . 90 ILE HB 1 1
19 24519 1 1 90 ILE HD11 H 10.409 -6.909 13.384 1.00 . A A . 90 ILE HD11 1 1
19 24520 1 1 90 ILE HD12 H 11.798 -5.903 13.796 1.00 . A A . 90 ILE HD12 1 1
19 24521 1 1 90 ILE HD13 H 12.024 -7.613 13.430 1.00 . A A . 90 ILE HD13 1 1
19 24522 1 1 90 ILE HG12 H 11.038 -5.525 11.504 1.00 . A A . 90 ILE HG12 1 1
19 24523 1 1 90 ILE HG13 H 11.293 -7.229 11.142 1.00 . A A . 90 ILE HG13 1 1
19 24524 1 1 90 ILE HG21 H 13.496 -5.147 13.227 1.00 . A A . 90 ILE HG21 1 1
19 24525 1 1 90 ILE HG22 H 13.127 -4.023 11.913 1.00 . A A . 90 ILE HG22 1 1
19 24526 1 1 90 ILE HG23 H 14.701 -4.819 11.981 1.00 . A A . 90 ILE HG23 1 1
19 24527 1 1 90 ILE N N 12.287 -4.725 9.463 1.00 . A A . 90 ILE N 1 1
19 24528 1 1 90 ILE O O 14.004 -7.473 8.370 1.00 . A A . 90 ILE O 1 1
19 24529 1 1 90 ILE OXT O 11.891 -7.546 8.952 1.00 . A A . 90 ILE OXT 1 1
20 24530 1 1 1 GLY C C 5.324 -10.109 -8.541 1.00 . A A . 1 GLY C 1 1
20 24531 1 1 1 GLY CA C 6.702 -10.734 -8.605 1.00 . A A . 1 GLY CA 1 1
20 24532 1 1 1 GLY H1 H 7.605 -12.567 -9.008 1.00 . A A . 1 GLY H1 1 1
20 24533 1 1 1 GLY H2 H 6.202 -12.278 -9.907 1.00 . A A . 1 GLY H2 1 1
20 24534 1 1 1 GLY H3 H 6.085 -12.695 -8.275 1.00 . A A . 1 GLY H3 1 1
20 24535 1 1 1 GLY HA2 H 7.175 -10.639 -7.640 1.00 . A A . 1 GLY HA2 1 1
20 24536 1 1 1 GLY HA3 H 7.293 -10.206 -9.340 1.00 . A A . 1 GLY HA3 1 1
20 24537 1 1 1 GLY N N 6.645 -12.168 -8.975 1.00 . A A . 1 GLY N 1 1
20 24538 1 1 1 GLY O O 4.467 -10.571 -7.789 1.00 . A A . 1 GLY O 1 1
20 24539 1 1 2 SER C C 3.514 -7.743 -8.020 1.00 . A A . 2 SER C 1 1
20 24540 1 1 2 SER CA C 3.845 -8.341 -9.386 1.00 . A A . 2 SER CA 1 1
20 24541 1 1 2 SER CB C 2.716 -9.266 -9.866 1.00 . A A . 2 SER CB 1 1
20 24542 1 1 2 SER H H 5.850 -8.752 -9.912 1.00 . A A . 2 SER H 1 1
20 24543 1 1 2 SER HA H 3.957 -7.534 -10.094 1.00 . A A . 2 SER HA 1 1
20 24544 1 1 2 SER HB2 H 3.019 -9.753 -10.779 1.00 . A A . 2 SER HB2 1 1
20 24545 1 1 2 SER HB3 H 2.519 -10.011 -9.109 1.00 . A A . 2 SER HB3 1 1
20 24546 1 1 2 SER HG H 1.120 -8.285 -9.268 1.00 . A A . 2 SER HG 1 1
20 24547 1 1 2 SER N N 5.118 -9.058 -9.337 1.00 . A A . 2 SER N 1 1
20 24548 1 1 2 SER O O 2.355 -7.709 -7.597 1.00 . A A . 2 SER O 1 1
20 24549 1 1 2 SER OG O 1.521 -8.538 -10.113 1.00 . A A . 2 SER OG 1 1
20 24550 1 1 3 GLY C C 5.641 -6.058 -5.523 1.00 . A A . 3 GLY C 1 1
20 24551 1 1 3 GLY CA C 4.360 -6.666 -6.038 1.00 . A A . 3 GLY CA 1 1
20 24552 1 1 3 GLY H H 5.447 -7.344 -7.716 1.00 . A A . 3 GLY H 1 1
20 24553 1 1 3 GLY HA2 H 3.608 -5.894 -6.113 1.00 . A A . 3 GLY HA2 1 1
20 24554 1 1 3 GLY HA3 H 4.025 -7.418 -5.340 1.00 . A A . 3 GLY HA3 1 1
20 24555 1 1 3 GLY N N 4.543 -7.273 -7.335 1.00 . A A . 3 GLY N 1 1
20 24556 1 1 3 GLY O O 6.229 -5.194 -6.177 1.00 . A A . 3 GLY O 1 1
20 24557 1 1 4 TRP C C 8.073 -7.152 -3.090 1.00 . A A . 4 TRP C 1 1
20 24558 1 1 4 TRP CA C 7.312 -6.028 -3.766 1.00 . A A . 4 TRP CA 1 1
20 24559 1 1 4 TRP CB C 7.016 -4.934 -2.747 1.00 . A A . 4 TRP CB 1 1
20 24560 1 1 4 TRP CD1 C 5.815 -2.902 -3.723 1.00 . A A . 4 TRP CD1 1 1
20 24561 1 1 4 TRP CD2 C 8.043 -2.727 -3.669 1.00 . A A . 4 TRP CD2 1 1
20 24562 1 1 4 TRP CE2 C 7.517 -1.548 -4.221 1.00 . A A . 4 TRP CE2 1 1
20 24563 1 1 4 TRP CE3 C 9.427 -2.853 -3.538 1.00 . A A . 4 TRP CE3 1 1
20 24564 1 1 4 TRP CG C 6.939 -3.575 -3.352 1.00 . A A . 4 TRP CG 1 1
20 24565 1 1 4 TRP CH2 C 9.679 -0.647 -4.495 1.00 . A A . 4 TRP CH2 1 1
20 24566 1 1 4 TRP CZ2 C 8.327 -0.499 -4.636 1.00 . A A . 4 TRP CZ2 1 1
20 24567 1 1 4 TRP CZ3 C 10.230 -1.810 -3.952 1.00 . A A . 4 TRP CZ3 1 1
20 24568 1 1 4 TRP H H 5.555 -7.190 -3.887 1.00 . A A . 4 TRP H 1 1
20 24569 1 1 4 TRP HA H 7.922 -5.618 -4.554 1.00 . A A . 4 TRP HA 1 1
20 24570 1 1 4 TRP HB2 H 6.070 -5.141 -2.271 1.00 . A A . 4 TRP HB2 1 1
20 24571 1 1 4 TRP HB3 H 7.796 -4.924 -1.999 1.00 . A A . 4 TRP HB3 1 1
20 24572 1 1 4 TRP HD1 H 4.812 -3.286 -3.612 1.00 . A A . 4 TRP HD1 1 1
20 24573 1 1 4 TRP HE1 H 5.520 -1.001 -4.569 1.00 . A A . 4 TRP HE1 1 1
20 24574 1 1 4 TRP HE3 H 9.869 -3.744 -3.119 1.00 . A A . 4 TRP HE3 1 1
20 24575 1 1 4 TRP HH2 H 10.346 0.144 -4.806 1.00 . A A . 4 TRP HH2 1 1
20 24576 1 1 4 TRP HZ2 H 7.917 0.407 -5.056 1.00 . A A . 4 TRP HZ2 1 1
20 24577 1 1 4 TRP HZ3 H 11.302 -1.889 -3.857 1.00 . A A . 4 TRP HZ3 1 1
20 24578 1 1 4 TRP N N 6.079 -6.512 -4.362 1.00 . A A . 4 TRP N 1 1
20 24579 1 1 4 TRP NE1 N 6.154 -1.676 -4.240 1.00 . A A . 4 TRP NE1 1 1
20 24580 1 1 4 TRP O O 7.539 -8.246 -2.886 1.00 . A A . 4 TRP O 1 1
20 24581 1 1 5 GLU C C 9.560 -7.989 -0.624 1.00 . A A . 5 GLU C 1 1
20 24582 1 1 5 GLU CA C 10.152 -7.807 -2.021 1.00 . A A . 5 GLU CA 1 1
20 24583 1 1 5 GLU CB C 11.582 -7.263 -1.960 1.00 . A A . 5 GLU CB 1 1
20 24584 1 1 5 GLU CD C 12.751 -9.044 -0.607 1.00 . A A . 5 GLU CD 1 1
20 24585 1 1 5 GLU CG C 12.660 -8.331 -1.934 1.00 . A A . 5 GLU CG 1 1
20 24586 1 1 5 GLU H H 9.707 -6.007 -3.014 1.00 . A A . 5 GLU H 1 1
20 24587 1 1 5 GLU HA H 10.144 -8.752 -2.541 1.00 . A A . 5 GLU HA 1 1
20 24588 1 1 5 GLU HB2 H 11.751 -6.637 -2.823 1.00 . A A . 5 GLU HB2 1 1
20 24589 1 1 5 GLU HB3 H 11.683 -6.661 -1.070 1.00 . A A . 5 GLU HB3 1 1
20 24590 1 1 5 GLU HG2 H 12.440 -9.059 -2.700 1.00 . A A . 5 GLU HG2 1 1
20 24591 1 1 5 GLU HG3 H 13.613 -7.867 -2.143 1.00 . A A . 5 GLU HG3 1 1
20 24592 1 1 5 GLU N N 9.326 -6.872 -2.755 1.00 . A A . 5 GLU N 1 1
20 24593 1 1 5 GLU O O 9.636 -7.092 0.220 1.00 . A A . 5 GLU O 1 1
20 24594 1 1 5 GLU OE1 O 12.030 -10.041 -0.420 1.00 . A A . 5 GLU OE1 1 1
20 24595 1 1 5 GLU OE2 O 13.543 -8.609 0.252 1.00 . A A . 5 GLU OE2 1 1
20 24596 1 1 6 SER C C 8.832 -10.259 1.827 1.00 . A A . 6 SER C 1 1
20 24597 1 1 6 SER CA C 8.142 -9.380 0.784 1.00 . A A . 6 SER CA 1 1
20 24598 1 1 6 SER CB C 6.820 -10.017 0.351 1.00 . A A . 6 SER CB 1 1
20 24599 1 1 6 SER H H 9.112 -9.893 -1.024 1.00 . A A . 6 SER H 1 1
20 24600 1 1 6 SER HA H 7.933 -8.418 1.228 1.00 . A A . 6 SER HA 1 1
20 24601 1 1 6 SER HB2 H 7.012 -10.993 -0.065 1.00 . A A . 6 SER HB2 1 1
20 24602 1 1 6 SER HB3 H 6.172 -10.112 1.207 1.00 . A A . 6 SER HB3 1 1
20 24603 1 1 6 SER HG H 6.810 -8.944 -1.295 1.00 . A A . 6 SER HG 1 1
20 24604 1 1 6 SER N N 8.976 -9.154 -0.389 1.00 . A A . 6 SER N 1 1
20 24605 1 1 6 SER O O 8.162 -10.959 2.586 1.00 . A A . 6 SER O 1 1
20 24606 1 1 6 SER OG O 6.166 -9.224 -0.630 1.00 . A A . 6 SER OG 1 1
20 24607 1 1 7 LYS C C 10.483 -10.952 4.236 1.00 . A A . 7 LYS C 1 1
20 24608 1 1 7 LYS CA C 10.962 -11.046 2.778 1.00 . A A . 7 LYS CA 1 1
20 24609 1 1 7 LYS CB C 12.449 -10.661 2.704 1.00 . A A . 7 LYS CB 1 1
20 24610 1 1 7 LYS CD C 12.279 -8.137 2.957 1.00 . A A . 7 LYS CD 1 1
20 24611 1 1 7 LYS CE C 12.675 -6.939 3.810 1.00 . A A . 7 LYS CE 1 1
20 24612 1 1 7 LYS CG C 12.840 -9.433 3.527 1.00 . A A . 7 LYS CG 1 1
20 24613 1 1 7 LYS H H 10.635 -9.632 1.226 1.00 . A A . 7 LYS H 1 1
20 24614 1 1 7 LYS HA H 10.859 -12.068 2.455 1.00 . A A . 7 LYS HA 1 1
20 24615 1 1 7 LYS HB2 H 13.037 -11.496 3.052 1.00 . A A . 7 LYS HB2 1 1
20 24616 1 1 7 LYS HB3 H 12.702 -10.466 1.672 1.00 . A A . 7 LYS HB3 1 1
20 24617 1 1 7 LYS HD2 H 12.663 -7.998 1.957 1.00 . A A . 7 LYS HD2 1 1
20 24618 1 1 7 LYS HD3 H 11.202 -8.208 2.925 1.00 . A A . 7 LYS HD3 1 1
20 24619 1 1 7 LYS HE2 H 12.181 -7.018 4.765 1.00 . A A . 7 LYS HE2 1 1
20 24620 1 1 7 LYS HE3 H 13.744 -6.955 3.955 1.00 . A A . 7 LYS HE3 1 1
20 24621 1 1 7 LYS HG2 H 12.466 -9.557 4.531 1.00 . A A . 7 LYS HG2 1 1
20 24622 1 1 7 LYS HG3 H 13.918 -9.364 3.555 1.00 . A A . 7 LYS HG3 1 1
20 24623 1 1 7 LYS HZ1 H 12.456 -4.857 3.853 1.00 . A A . 7 LYS HZ1 1 1
20 24624 1 1 7 LYS HZ2 H 11.287 -5.656 2.921 1.00 . A A . 7 LYS HZ2 1 1
20 24625 1 1 7 LYS HZ3 H 12.858 -5.481 2.330 1.00 . A A . 7 LYS HZ3 1 1
20 24626 1 1 7 LYS N N 10.164 -10.217 1.860 1.00 . A A . 7 LYS N 1 1
20 24627 1 1 7 LYS NZ N 12.290 -5.647 3.184 1.00 . A A . 7 LYS NZ 1 1
20 24628 1 1 7 LYS O O 10.696 -11.872 5.022 1.00 . A A . 7 LYS O 1 1
20 24629 1 1 8 THR C C 8.208 -10.537 6.315 1.00 . A A . 8 THR C 1 1
20 24630 1 1 8 THR CA C 9.392 -9.632 5.956 1.00 . A A . 8 THR CA 1 1
20 24631 1 1 8 THR CB C 9.028 -8.146 6.194 1.00 . A A . 8 THR CB 1 1
20 24632 1 1 8 THR CG2 C 8.091 -7.623 5.111 1.00 . A A . 8 THR CG2 1 1
20 24633 1 1 8 THR H H 9.660 -9.165 3.913 1.00 . A A . 8 THR H 1 1
20 24634 1 1 8 THR HA H 10.218 -9.877 6.609 1.00 . A A . 8 THR HA 1 1
20 24635 1 1 8 THR HB H 9.938 -7.565 6.165 1.00 . A A . 8 THR HB 1 1
20 24636 1 1 8 THR HG1 H 9.047 -8.269 8.172 1.00 . A A . 8 THR HG1 1 1
20 24637 1 1 8 THR HG21 H 8.584 -7.678 4.151 1.00 . A A . 8 THR HG21 1 1
20 24638 1 1 8 THR HG22 H 7.833 -6.595 5.323 1.00 . A A . 8 THR HG22 1 1
20 24639 1 1 8 THR HG23 H 7.194 -8.221 5.088 1.00 . A A . 8 THR HG23 1 1
20 24640 1 1 8 THR N N 9.839 -9.847 4.589 1.00 . A A . 8 THR N 1 1
20 24641 1 1 8 THR O O 8.028 -10.910 7.475 1.00 . A A . 8 THR O 1 1
20 24642 1 1 8 THR OG1 O 8.422 -7.979 7.478 1.00 . A A . 8 THR OG1 1 1
20 24643 1 1 9 GLY C C 5.124 -11.104 6.269 1.00 . A A . 9 GLY C 1 1
20 24644 1 1 9 GLY CA C 6.273 -11.781 5.539 1.00 . A A . 9 GLY CA 1 1
20 24645 1 1 9 GLY H H 7.605 -10.585 4.403 1.00 . A A . 9 GLY H 1 1
20 24646 1 1 9 GLY HA2 H 5.915 -12.135 4.584 1.00 . A A . 9 GLY HA2 1 1
20 24647 1 1 9 GLY HA3 H 6.602 -12.628 6.122 1.00 . A A . 9 GLY HA3 1 1
20 24648 1 1 9 GLY N N 7.408 -10.900 5.314 1.00 . A A . 9 GLY N 1 1
20 24649 1 1 9 GLY O O 4.102 -11.727 6.544 1.00 . A A . 9 GLY O 1 1
20 24650 1 1 10 SER C C 3.103 -8.682 6.475 1.00 . A A . 10 SER C 1 1
20 24651 1 1 10 SER CA C 4.300 -9.077 7.334 1.00 . A A . 10 SER CA 1 1
20 24652 1 1 10 SER CB C 4.945 -7.831 7.934 1.00 . A A . 10 SER CB 1 1
20 24653 1 1 10 SER H H 6.107 -9.374 6.289 1.00 . A A . 10 SER H 1 1
20 24654 1 1 10 SER HA H 3.955 -9.708 8.136 1.00 . A A . 10 SER HA 1 1
20 24655 1 1 10 SER HB2 H 5.236 -7.160 7.138 1.00 . A A . 10 SER HB2 1 1
20 24656 1 1 10 SER HB3 H 4.236 -7.337 8.581 1.00 . A A . 10 SER HB3 1 1
20 24657 1 1 10 SER HG H 6.892 -7.908 8.197 1.00 . A A . 10 SER HG 1 1
20 24658 1 1 10 SER N N 5.289 -9.824 6.571 1.00 . A A . 10 SER N 1 1
20 24659 1 1 10 SER O O 2.053 -8.318 6.997 1.00 . A A . 10 SER O 1 1
20 24660 1 1 10 SER OG O 6.095 -8.169 8.690 1.00 . A A . 10 SER OG 1 1
20 24661 1 1 11 CYS C C 1.488 -9.618 3.707 1.00 . A A . 11 CYS C 1 1
20 24662 1 1 11 CYS CA C 2.167 -8.377 4.272 1.00 . A A . 11 CYS CA 1 1
20 24663 1 1 11 CYS CB C 2.714 -7.510 3.135 1.00 . A A . 11 CYS CB 1 1
20 24664 1 1 11 CYS H H 4.094 -9.094 4.787 1.00 . A A . 11 CYS H 1 1
20 24665 1 1 11 CYS HA H 1.448 -7.807 4.841 1.00 . A A . 11 CYS HA 1 1
20 24666 1 1 11 CYS HB2 H 3.246 -6.671 3.556 1.00 . A A . 11 CYS HB2 1 1
20 24667 1 1 11 CYS HB3 H 3.395 -8.097 2.538 1.00 . A A . 11 CYS HB3 1 1
20 24668 1 1 11 CYS N N 3.251 -8.759 5.162 1.00 . A A . 11 CYS N 1 1
20 24669 1 1 11 CYS O O 2.151 -10.600 3.371 1.00 . A A . 11 CYS O 1 1
20 24670 1 1 11 CYS SG S 1.431 -6.850 2.027 1.00 . A A . 11 CYS SG 1 1
20 24671 1 1 12 ASN C C -0.890 -10.603 1.603 1.00 . A A . 12 ASN C 1 1
20 24672 1 1 12 ASN CA C -0.600 -10.710 3.099 1.00 . A A . 12 ASN CA 1 1
20 24673 1 1 12 ASN CB C -1.901 -10.906 3.897 1.00 . A A . 12 ASN CB 1 1
20 24674 1 1 12 ASN CG C -2.729 -9.641 4.083 1.00 . A A . 12 ASN CG 1 1
20 24675 1 1 12 ASN H H -0.311 -8.762 3.894 1.00 . A A . 12 ASN H 1 1
20 24676 1 1 12 ASN HA H 0.014 -11.586 3.247 1.00 . A A . 12 ASN HA 1 1
20 24677 1 1 12 ASN HB2 H -2.515 -11.630 3.385 1.00 . A A . 12 ASN HB2 1 1
20 24678 1 1 12 ASN HB3 H -1.650 -11.293 4.875 1.00 . A A . 12 ASN HB3 1 1
20 24679 1 1 12 ASN HD21 H -2.303 -9.000 2.252 1.00 . A A . 12 ASN HD21 1 1
20 24680 1 1 12 ASN HD22 H -3.320 -7.966 3.194 1.00 . A A . 12 ASN HD22 1 1
20 24681 1 1 12 ASN N N 0.164 -9.574 3.609 1.00 . A A . 12 ASN N 1 1
20 24682 1 1 12 ASN ND2 N -2.787 -8.787 3.075 1.00 . A A . 12 ASN ND2 1 1
20 24683 1 1 12 ASN O O -1.161 -11.607 0.950 1.00 . A A . 12 ASN O 1 1
20 24684 1 1 12 ASN OD1 O -3.337 -9.447 5.134 1.00 . A A . 12 ASN OD1 1 1
20 24685 1 1 13 THR C C -0.018 -8.968 -1.235 1.00 . A A . 13 THR C 1 1
20 24686 1 1 13 THR CA C -1.226 -9.172 -0.330 1.00 . A A . 13 THR CA 1 1
20 24687 1 1 13 THR CB C -2.153 -7.953 -0.448 1.00 . A A . 13 THR CB 1 1
20 24688 1 1 13 THR CG2 C -3.597 -8.334 -0.156 1.00 . A A . 13 THR CG2 1 1
20 24689 1 1 13 THR H H -0.544 -8.629 1.603 1.00 . A A . 13 THR H 1 1
20 24690 1 1 13 THR HA H -1.771 -10.041 -0.666 1.00 . A A . 13 THR HA 1 1
20 24691 1 1 13 THR HB H -2.091 -7.568 -1.457 1.00 . A A . 13 THR HB 1 1
20 24692 1 1 13 THR HG1 H -2.074 -6.080 0.201 1.00 . A A . 13 THR HG1 1 1
20 24693 1 1 13 THR HG21 H -3.681 -8.679 0.864 1.00 . A A . 13 THR HG21 1 1
20 24694 1 1 13 THR HG22 H -3.904 -9.122 -0.827 1.00 . A A . 13 THR HG22 1 1
20 24695 1 1 13 THR HG23 H -4.234 -7.473 -0.298 1.00 . A A . 13 THR HG23 1 1
20 24696 1 1 13 THR N N -0.843 -9.391 1.061 1.00 . A A . 13 THR N 1 1
20 24697 1 1 13 THR O O -0.046 -9.321 -2.412 1.00 . A A . 13 THR O 1 1
20 24698 1 1 13 THR OG1 O -1.715 -6.940 0.467 1.00 . A A . 13 THR OG1 1 1
20 24699 1 1 14 GLY C C 2.291 -6.695 -1.937 1.00 . A A . 14 GLY C 1 1
20 24700 1 1 14 GLY CA C 2.232 -8.133 -1.463 1.00 . A A . 14 GLY CA 1 1
20 24701 1 1 14 GLY H H 1.016 -8.149 0.268 1.00 . A A . 14 GLY H 1 1
20 24702 1 1 14 GLY HA2 H 3.103 -8.338 -0.858 1.00 . A A . 14 GLY HA2 1 1
20 24703 1 1 14 GLY HA3 H 2.239 -8.785 -2.323 1.00 . A A . 14 GLY HA3 1 1
20 24704 1 1 14 GLY N N 1.042 -8.398 -0.680 1.00 . A A . 14 GLY N 1 1
20 24705 1 1 14 GLY O O 3.267 -6.279 -2.563 1.00 . A A . 14 GLY O 1 1
20 24706 1 1 15 LYS C C 1.841 -3.672 -0.939 1.00 . A A . 15 LYS C 1 1
20 24707 1 1 15 LYS CA C 1.192 -4.530 -2.017 1.00 . A A . 15 LYS CA 1 1
20 24708 1 1 15 LYS CB C -0.262 -4.090 -2.233 1.00 . A A . 15 LYS CB 1 1
20 24709 1 1 15 LYS CD C -2.479 -4.575 -3.329 1.00 . A A . 15 LYS CD 1 1
20 24710 1 1 15 LYS CE C -3.193 -5.467 -4.325 1.00 . A A . 15 LYS CE 1 1
20 24711 1 1 15 LYS CG C -0.992 -4.896 -3.292 1.00 . A A . 15 LYS CG 1 1
20 24712 1 1 15 LYS H H 0.499 -6.324 -1.137 1.00 . A A . 15 LYS H 1 1
20 24713 1 1 15 LYS HA H 1.740 -4.412 -2.939 1.00 . A A . 15 LYS HA 1 1
20 24714 1 1 15 LYS HB2 H -0.798 -4.192 -1.301 1.00 . A A . 15 LYS HB2 1 1
20 24715 1 1 15 LYS HB3 H -0.271 -3.050 -2.530 1.00 . A A . 15 LYS HB3 1 1
20 24716 1 1 15 LYS HD2 H -2.899 -4.736 -2.347 1.00 . A A . 15 LYS HD2 1 1
20 24717 1 1 15 LYS HD3 H -2.612 -3.545 -3.618 1.00 . A A . 15 LYS HD3 1 1
20 24718 1 1 15 LYS HE2 H -2.863 -5.206 -5.316 1.00 . A A . 15 LYS HE2 1 1
20 24719 1 1 15 LYS HE3 H -2.927 -6.483 -4.116 1.00 . A A . 15 LYS HE3 1 1
20 24720 1 1 15 LYS HG2 H -0.567 -4.672 -4.259 1.00 . A A . 15 LYS HG2 1 1
20 24721 1 1 15 LYS HG3 H -0.866 -5.948 -3.079 1.00 . A A . 15 LYS HG3 1 1
20 24722 1 1 15 LYS HZ1 H -5.118 -6.110 -4.813 1.00 . A A . 15 LYS HZ1 1 1
20 24723 1 1 15 LYS HZ2 H -4.983 -4.427 -4.655 1.00 . A A . 15 LYS HZ2 1 1
20 24724 1 1 15 LYS HZ3 H -5.000 -5.414 -3.272 1.00 . A A . 15 LYS HZ3 1 1
20 24725 1 1 15 LYS N N 1.245 -5.934 -1.634 1.00 . A A . 15 LYS N 1 1
20 24726 1 1 15 LYS NZ N -4.673 -5.341 -4.260 1.00 . A A . 15 LYS NZ 1 1
20 24727 1 1 15 LYS O O 1.177 -3.203 -0.014 1.00 . A A . 15 LYS O 1 1
20 24728 1 1 16 LEU C C 3.997 -1.241 -0.670 1.00 . A A . 16 LEU C 1 1
20 24729 1 1 16 LEU CA C 3.887 -2.658 -0.130 1.00 . A A . 16 LEU CA 1 1
20 24730 1 1 16 LEU CB C 5.285 -3.237 0.111 1.00 . A A . 16 LEU CB 1 1
20 24731 1 1 16 LEU CD1 C 4.631 -5.644 0.429 1.00 . A A . 16 LEU CD1 1 1
20 24732 1 1 16 LEU CD2 C 6.801 -4.820 1.333 1.00 . A A . 16 LEU CD2 1 1
20 24733 1 1 16 LEU CG C 5.355 -4.460 1.032 1.00 . A A . 16 LEU CG 1 1
20 24734 1 1 16 LEU H H 3.630 -3.941 -1.773 1.00 . A A . 16 LEU H 1 1
20 24735 1 1 16 LEU HA H 3.348 -2.640 0.805 1.00 . A A . 16 LEU HA 1 1
20 24736 1 1 16 LEU HB2 H 5.702 -3.512 -0.847 1.00 . A A . 16 LEU HB2 1 1
20 24737 1 1 16 LEU HB3 H 5.898 -2.464 0.535 1.00 . A A . 16 LEU HB3 1 1
20 24738 1 1 16 LEU HD11 H 4.719 -6.494 1.089 1.00 . A A . 16 LEU HD11 1 1
20 24739 1 1 16 LEU HD12 H 5.068 -5.881 -0.529 1.00 . A A . 16 LEU HD12 1 1
20 24740 1 1 16 LEU HD13 H 3.588 -5.391 0.300 1.00 . A A . 16 LEU HD13 1 1
20 24741 1 1 16 LEU HD21 H 6.830 -5.685 1.980 1.00 . A A . 16 LEU HD21 1 1
20 24742 1 1 16 LEU HD22 H 7.285 -3.989 1.823 1.00 . A A . 16 LEU HD22 1 1
20 24743 1 1 16 LEU HD23 H 7.316 -5.045 0.410 1.00 . A A . 16 LEU HD23 1 1
20 24744 1 1 16 LEU HG H 4.869 -4.221 1.962 1.00 . A A . 16 LEU HG 1 1
20 24745 1 1 16 LEU N N 3.146 -3.489 -1.055 1.00 . A A . 16 LEU N 1 1
20 24746 1 1 16 LEU O O 4.783 -0.974 -1.576 1.00 . A A . 16 LEU O 1 1
20 24747 1 1 17 ALA C C 3.715 1.953 0.538 1.00 . A A . 17 ALA C 1 1
20 24748 1 1 17 ALA CA C 3.225 1.044 -0.572 1.00 . A A . 17 ALA CA 1 1
20 24749 1 1 17 ALA CB C 1.848 1.487 -1.044 1.00 . A A . 17 ALA CB 1 1
20 24750 1 1 17 ALA H H 2.583 -0.607 0.588 1.00 . A A . 17 ALA H 1 1
20 24751 1 1 17 ALA HA H 3.908 1.114 -1.407 1.00 . A A . 17 ALA HA 1 1
20 24752 1 1 17 ALA HB1 H 1.533 0.870 -1.872 1.00 . A A . 17 ALA HB1 1 1
20 24753 1 1 17 ALA HB2 H 1.893 2.522 -1.362 1.00 . A A . 17 ALA HB2 1 1
20 24754 1 1 17 ALA HB3 H 1.142 1.391 -0.233 1.00 . A A . 17 ALA HB3 1 1
20 24755 1 1 17 ALA N N 3.200 -0.339 -0.131 1.00 . A A . 17 ALA N 1 1
20 24756 1 1 17 ALA O O 3.610 1.626 1.722 1.00 . A A . 17 ALA O 1 1
20 24757 1 1 18 CYS C C 3.514 5.050 1.329 1.00 . A A . 18 CYS C 1 1
20 24758 1 1 18 CYS CA C 4.680 4.103 1.091 1.00 . A A . 18 CYS CA 1 1
20 24759 1 1 18 CYS CB C 5.884 4.866 0.548 1.00 . A A . 18 CYS CB 1 1
20 24760 1 1 18 CYS H H 4.427 3.228 -0.809 1.00 . A A . 18 CYS H 1 1
20 24761 1 1 18 CYS HA H 4.946 3.622 2.020 1.00 . A A . 18 CYS HA 1 1
20 24762 1 1 18 CYS HB2 H 5.602 5.362 -0.367 1.00 . A A . 18 CYS HB2 1 1
20 24763 1 1 18 CYS HB3 H 6.191 5.600 1.270 1.00 . A A . 18 CYS HB3 1 1
20 24764 1 1 18 CYS N N 4.277 3.079 0.146 1.00 . A A . 18 CYS N 1 1
20 24765 1 1 18 CYS O O 3.211 5.895 0.484 1.00 . A A . 18 CYS O 1 1
20 24766 1 1 18 CYS SG S 7.320 3.816 0.179 1.00 . A A . 18 CYS SG 1 1
20 24767 1 1 19 CYS C C 1.658 6.426 3.997 1.00 . A A . 19 CYS C 1 1
20 24768 1 1 19 CYS CA C 1.612 5.613 2.711 1.00 . A A . 19 CYS CA 1 1
20 24769 1 1 19 CYS CB C 0.452 4.619 2.763 1.00 . A A . 19 CYS CB 1 1
20 24770 1 1 19 CYS H H 3.220 4.311 3.165 1.00 . A A . 19 CYS H 1 1
20 24771 1 1 19 CYS HA H 1.452 6.284 1.886 1.00 . A A . 19 CYS HA 1 1
20 24772 1 1 19 CYS HB2 H 0.623 3.920 3.568 1.00 . A A . 19 CYS HB2 1 1
20 24773 1 1 19 CYS HB3 H -0.466 5.156 2.950 1.00 . A A . 19 CYS HB3 1 1
20 24774 1 1 19 CYS N N 2.858 4.904 2.469 1.00 . A A . 19 CYS N 1 1
20 24775 1 1 19 CYS O O 2.371 6.081 4.943 1.00 . A A . 19 CYS O 1 1
20 24776 1 1 19 CYS SG S 0.230 3.654 1.233 1.00 . A A . 19 CYS SG 1 1
20 24777 1 1 20 ASP C C -0.431 7.951 6.009 1.00 . A A . 20 ASP C 1 1
20 24778 1 1 20 ASP CA C 0.777 8.361 5.194 1.00 . A A . 20 ASP CA 1 1
20 24779 1 1 20 ASP CB C 0.651 9.838 4.809 1.00 . A A . 20 ASP CB 1 1
20 24780 1 1 20 ASP CG C 1.995 10.505 4.634 1.00 . A A . 20 ASP CG 1 1
20 24781 1 1 20 ASP H H 0.397 7.759 3.200 1.00 . A A . 20 ASP H 1 1
20 24782 1 1 20 ASP HA H 1.663 8.228 5.793 1.00 . A A . 20 ASP HA 1 1
20 24783 1 1 20 ASP HB2 H 0.110 9.914 3.876 1.00 . A A . 20 ASP HB2 1 1
20 24784 1 1 20 ASP HB3 H 0.101 10.362 5.576 1.00 . A A . 20 ASP HB3 1 1
20 24785 1 1 20 ASP N N 0.901 7.517 4.014 1.00 . A A . 20 ASP N 1 1
20 24786 1 1 20 ASP O O -1.562 8.270 5.657 1.00 . A A . 20 ASP O 1 1
20 24787 1 1 20 ASP OD1 O 2.146 11.318 3.696 1.00 . A A . 20 ASP OD1 1 1
20 24788 1 1 20 ASP OD2 O 2.914 10.209 5.419 1.00 . A A . 20 ASP OD2 1 1
20 24789 1 1 21 THR C C -1.935 7.918 8.726 1.00 . A A . 21 THR C 1 1
20 24790 1 1 21 THR CA C -1.267 6.776 7.959 1.00 . A A . 21 THR CA 1 1
20 24791 1 1 21 THR CB C -0.746 5.727 8.957 1.00 . A A . 21 THR CB 1 1
20 24792 1 1 21 THR CG2 C -0.168 4.525 8.226 1.00 . A A . 21 THR CG2 1 1
20 24793 1 1 21 THR H H 0.742 7.078 7.368 1.00 . A A . 21 THR H 1 1
20 24794 1 1 21 THR HA H -2.001 6.303 7.324 1.00 . A A . 21 THR HA 1 1
20 24795 1 1 21 THR HB H -1.571 5.396 9.571 1.00 . A A . 21 THR HB 1 1
20 24796 1 1 21 THR HG1 H 1.124 6.230 9.363 1.00 . A A . 21 THR HG1 1 1
20 24797 1 1 21 THR HG21 H -0.917 4.108 7.570 1.00 . A A . 21 THR HG21 1 1
20 24798 1 1 21 THR HG22 H 0.132 3.781 8.946 1.00 . A A . 21 THR HG22 1 1
20 24799 1 1 21 THR HG23 H 0.691 4.833 7.645 1.00 . A A . 21 THR HG23 1 1
20 24800 1 1 21 THR N N -0.189 7.266 7.113 1.00 . A A . 21 THR N 1 1
20 24801 1 1 21 THR O O -2.951 7.726 9.394 1.00 . A A . 21 THR O 1 1
20 24802 1 1 21 THR OG1 O 0.264 6.308 9.795 1.00 . A A . 21 THR OG1 1 1
20 24803 1 1 22 ASN C C -2.782 11.065 8.422 1.00 . A A . 22 ASN C 1 1
20 24804 1 1 22 ASN CA C -1.861 10.273 9.325 1.00 . A A . 22 ASN CA 1 1
20 24805 1 1 22 ASN CB C -0.687 11.145 9.780 1.00 . A A . 22 ASN CB 1 1
20 24806 1 1 22 ASN CG C 0.000 11.866 8.631 1.00 . A A . 22 ASN CG 1 1
20 24807 1 1 22 ASN H H -0.622 9.225 7.981 1.00 . A A . 22 ASN H 1 1
20 24808 1 1 22 ASN HA H -2.413 9.930 10.187 1.00 . A A . 22 ASN HA 1 1
20 24809 1 1 22 ASN HB2 H -1.045 11.880 10.477 1.00 . A A . 22 ASN HB2 1 1
20 24810 1 1 22 ASN HB3 H 0.040 10.516 10.266 1.00 . A A . 22 ASN HB3 1 1
20 24811 1 1 22 ASN HD21 H -1.080 13.500 8.967 1.00 . A A . 22 ASN HD21 1 1
20 24812 1 1 22 ASN HD22 H 0.052 13.599 7.663 1.00 . A A . 22 ASN HD22 1 1
20 24813 1 1 22 ASN N N -1.371 9.113 8.601 1.00 . A A . 22 ASN N 1 1
20 24814 1 1 22 ASN ND2 N -0.383 13.111 8.394 1.00 . A A . 22 ASN ND2 1 1
20 24815 1 1 22 ASN O O -3.645 11.815 8.873 1.00 . A A . 22 ASN O 1 1
20 24816 1 1 22 ASN OD1 O 0.877 11.312 7.973 1.00 . A A . 22 ASN OD1 1 1
20 24817 1 1 23 LYS C C -4.334 10.563 5.470 1.00 . A A . 23 LYS C 1 1
20 24818 1 1 23 LYS CA C -3.347 11.535 6.111 1.00 . A A . 23 LYS CA 1 1
20 24819 1 1 23 LYS CB C -2.379 12.137 5.088 1.00 . A A . 23 LYS CB 1 1
20 24820 1 1 23 LYS CD C -4.002 13.268 3.509 1.00 . A A . 23 LYS CD 1 1
20 24821 1 1 23 LYS CE C -4.488 13.323 2.069 1.00 . A A . 23 LYS CE 1 1
20 24822 1 1 23 LYS CG C -2.932 12.196 3.689 1.00 . A A . 23 LYS CG 1 1
20 24823 1 1 23 LYS H H -1.905 10.210 6.866 1.00 . A A . 23 LYS H 1 1
20 24824 1 1 23 LYS HA H -3.907 12.324 6.576 1.00 . A A . 23 LYS HA 1 1
20 24825 1 1 23 LYS HB2 H -2.124 13.138 5.394 1.00 . A A . 23 LYS HB2 1 1
20 24826 1 1 23 LYS HB3 H -1.480 11.539 5.070 1.00 . A A . 23 LYS HB3 1 1
20 24827 1 1 23 LYS HD2 H -4.841 13.041 4.147 1.00 . A A . 23 LYS HD2 1 1
20 24828 1 1 23 LYS HD3 H -3.588 14.228 3.781 1.00 . A A . 23 LYS HD3 1 1
20 24829 1 1 23 LYS HE2 H -3.643 13.522 1.428 1.00 . A A . 23 LYS HE2 1 1
20 24830 1 1 23 LYS HE3 H -4.914 12.364 1.812 1.00 . A A . 23 LYS HE3 1 1
20 24831 1 1 23 LYS HG2 H -2.127 12.381 2.995 1.00 . A A . 23 LYS HG2 1 1
20 24832 1 1 23 LYS HG3 H -3.366 11.233 3.495 1.00 . A A . 23 LYS HG3 1 1
20 24833 1 1 23 LYS HZ1 H -5.111 15.315 2.063 1.00 . A A . 23 LYS HZ1 1 1
20 24834 1 1 23 LYS HZ2 H -6.331 14.222 2.475 1.00 . A A . 23 LYS HZ2 1 1
20 24835 1 1 23 LYS HZ3 H -5.835 14.370 0.865 1.00 . A A . 23 LYS HZ3 1 1
20 24836 1 1 23 LYS N N -2.587 10.859 7.136 1.00 . A A . 23 LYS N 1 1
20 24837 1 1 23 LYS NZ N -5.511 14.380 1.854 1.00 . A A . 23 LYS NZ 1 1
20 24838 1 1 23 LYS O O -3.949 9.624 4.772 1.00 . A A . 23 LYS O 1 1
20 24839 1 1 24 LYS C C -7.373 10.391 4.055 1.00 . A A . 24 LYS C 1 1
20 24840 1 1 24 LYS CA C -6.660 9.889 5.307 1.00 . A A . 24 LYS CA 1 1
20 24841 1 1 24 LYS CB C -7.681 9.716 6.432 1.00 . A A . 24 LYS CB 1 1
20 24842 1 1 24 LYS CD C -6.393 9.966 8.593 1.00 . A A . 24 LYS CD 1 1
20 24843 1 1 24 LYS CE C -5.888 9.252 9.836 1.00 . A A . 24 LYS CE 1 1
20 24844 1 1 24 LYS CG C -7.148 9.015 7.675 1.00 . A A . 24 LYS CG 1 1
20 24845 1 1 24 LYS H H -5.855 11.608 6.222 1.00 . A A . 24 LYS H 1 1
20 24846 1 1 24 LYS HA H -6.210 8.931 5.095 1.00 . A A . 24 LYS HA 1 1
20 24847 1 1 24 LYS HB2 H -8.020 10.697 6.726 1.00 . A A . 24 LYS HB2 1 1
20 24848 1 1 24 LYS HB3 H -8.523 9.153 6.057 1.00 . A A . 24 LYS HB3 1 1
20 24849 1 1 24 LYS HD2 H -5.550 10.375 8.057 1.00 . A A . 24 LYS HD2 1 1
20 24850 1 1 24 LYS HD3 H -7.055 10.765 8.891 1.00 . A A . 24 LYS HD3 1 1
20 24851 1 1 24 LYS HE2 H -6.719 8.749 10.308 1.00 . A A . 24 LYS HE2 1 1
20 24852 1 1 24 LYS HE3 H -5.149 8.521 9.540 1.00 . A A . 24 LYS HE3 1 1
20 24853 1 1 24 LYS HG2 H -7.979 8.599 8.219 1.00 . A A . 24 LYS HG2 1 1
20 24854 1 1 24 LYS HG3 H -6.483 8.222 7.369 1.00 . A A . 24 LYS HG3 1 1
20 24855 1 1 24 LYS HZ1 H -5.992 10.844 11.185 1.00 . A A . 24 LYS HZ1 1 1
20 24856 1 1 24 LYS HZ2 H -4.522 10.748 10.361 1.00 . A A . 24 LYS HZ2 1 1
20 24857 1 1 24 LYS HZ3 H -4.862 9.662 11.611 1.00 . A A . 24 LYS HZ3 1 1
20 24858 1 1 24 LYS N N -5.609 10.795 5.730 1.00 . A A . 24 LYS N 1 1
20 24859 1 1 24 LYS NZ N -5.274 10.190 10.814 1.00 . A A . 24 LYS NZ 1 1
20 24860 1 1 24 LYS O O -7.293 11.570 3.701 1.00 . A A . 24 LYS O 1 1
20 24861 1 1 25 VAL C C -10.302 9.270 2.470 1.00 . A A . 25 VAL C 1 1
20 24862 1 1 25 VAL CA C -8.888 9.791 2.232 1.00 . A A . 25 VAL CA 1 1
20 24863 1 1 25 VAL CB C -8.335 9.146 0.941 1.00 . A A . 25 VAL CB 1 1
20 24864 1 1 25 VAL CG1 C -8.988 9.744 -0.296 1.00 . A A . 25 VAL CG1 1 1
20 24865 1 1 25 VAL CG2 C -6.821 9.276 0.863 1.00 . A A . 25 VAL CG2 1 1
20 24866 1 1 25 VAL H H -8.036 8.541 3.708 1.00 . A A . 25 VAL H 1 1
20 24867 1 1 25 VAL HA H -8.912 10.864 2.109 1.00 . A A . 25 VAL HA 1 1
20 24868 1 1 25 VAL HB H -8.581 8.097 0.965 1.00 . A A . 25 VAL HB 1 1
20 24869 1 1 25 VAL HG11 H -8.757 10.798 -0.353 1.00 . A A . 25 VAL HG11 1 1
20 24870 1 1 25 VAL HG12 H -10.059 9.613 -0.237 1.00 . A A . 25 VAL HG12 1 1
20 24871 1 1 25 VAL HG13 H -8.614 9.246 -1.179 1.00 . A A . 25 VAL HG13 1 1
20 24872 1 1 25 VAL HG21 H -6.375 8.791 1.718 1.00 . A A . 25 VAL HG21 1 1
20 24873 1 1 25 VAL HG22 H -6.548 10.321 0.857 1.00 . A A . 25 VAL HG22 1 1
20 24874 1 1 25 VAL HG23 H -6.467 8.805 -0.042 1.00 . A A . 25 VAL HG23 1 1
20 24875 1 1 25 VAL N N -8.069 9.475 3.395 1.00 . A A . 25 VAL N 1 1
20 24876 1 1 25 VAL O O -10.489 8.250 3.134 1.00 . A A . 25 VAL O 1 1
20 24877 1 1 26 GLN C C -13.216 8.769 0.956 1.00 . A A . 26 GLN C 1 1
20 24878 1 1 26 GLN CA C -12.679 9.586 2.130 1.00 . A A . 26 GLN CA 1 1
20 24879 1 1 26 GLN CB C -13.525 10.837 2.329 1.00 . A A . 26 GLN CB 1 1
20 24880 1 1 26 GLN CD C -14.160 12.732 3.873 1.00 . A A . 26 GLN CD 1 1
20 24881 1 1 26 GLN CG C -13.188 11.603 3.597 1.00 . A A . 26 GLN CG 1 1
20 24882 1 1 26 GLN H H -11.085 10.738 1.374 1.00 . A A . 26 GLN H 1 1
20 24883 1 1 26 GLN HA H -12.732 8.984 3.023 1.00 . A A . 26 GLN HA 1 1
20 24884 1 1 26 GLN HB2 H -13.377 11.494 1.486 1.00 . A A . 26 GLN HB2 1 1
20 24885 1 1 26 GLN HB3 H -14.558 10.550 2.369 1.00 . A A . 26 GLN HB3 1 1
20 24886 1 1 26 GLN HE21 H -13.050 13.985 2.808 1.00 . A A . 26 GLN HE21 1 1
20 24887 1 1 26 GLN HE22 H -14.480 14.655 3.511 1.00 . A A . 26 GLN HE22 1 1
20 24888 1 1 26 GLN HG2 H -13.208 10.919 4.433 1.00 . A A . 26 GLN HG2 1 1
20 24889 1 1 26 GLN HG3 H -12.195 12.018 3.498 1.00 . A A . 26 GLN HG3 1 1
20 24890 1 1 26 GLN N N -11.291 9.958 1.926 1.00 . A A . 26 GLN N 1 1
20 24891 1 1 26 GLN NE2 N -13.868 13.908 3.344 1.00 . A A . 26 GLN NE2 1 1
20 24892 1 1 26 GLN O O -14.427 8.704 0.733 1.00 . A A . 26 GLN O 1 1
20 24893 1 1 26 GLN OE1 O -15.168 12.546 4.552 1.00 . A A . 26 GLN OE1 1 1
20 24894 1 1 27 LYS C C -11.912 6.014 -0.903 1.00 . A A . 27 LYS C 1 1
20 24895 1 1 27 LYS CA C -12.688 7.324 -0.928 1.00 . A A . 27 LYS CA 1 1
20 24896 1 1 27 LYS CB C -12.418 8.065 -2.242 1.00 . A A . 27 LYS CB 1 1
20 24897 1 1 27 LYS CD C -14.781 8.866 -2.680 1.00 . A A . 27 LYS CD 1 1
20 24898 1 1 27 LYS CE C -14.922 7.873 -3.812 1.00 . A A . 27 LYS CE 1 1
20 24899 1 1 27 LYS CG C -13.327 9.267 -2.483 1.00 . A A . 27 LYS CG 1 1
20 24900 1 1 27 LYS H H -11.364 8.245 0.437 1.00 . A A . 27 LYS H 1 1
20 24901 1 1 27 LYS HA H -13.743 7.107 -0.851 1.00 . A A . 27 LYS HA 1 1
20 24902 1 1 27 LYS HB2 H -11.396 8.416 -2.236 1.00 . A A . 27 LYS HB2 1 1
20 24903 1 1 27 LYS HB3 H -12.543 7.375 -3.062 1.00 . A A . 27 LYS HB3 1 1
20 24904 1 1 27 LYS HD2 H -15.151 8.419 -1.770 1.00 . A A . 27 LYS HD2 1 1
20 24905 1 1 27 LYS HD3 H -15.360 9.748 -2.911 1.00 . A A . 27 LYS HD3 1 1
20 24906 1 1 27 LYS HE2 H -14.556 8.326 -4.720 1.00 . A A . 27 LYS HE2 1 1
20 24907 1 1 27 LYS HE3 H -14.323 7.014 -3.572 1.00 . A A . 27 LYS HE3 1 1
20 24908 1 1 27 LYS HG2 H -13.269 9.913 -1.631 1.00 . A A . 27 LYS HG2 1 1
20 24909 1 1 27 LYS HG3 H -12.987 9.795 -3.361 1.00 . A A . 27 LYS HG3 1 1
20 24910 1 1 27 LYS HZ1 H -16.392 6.816 -4.843 1.00 . A A . 27 LYS HZ1 1 1
20 24911 1 1 27 LYS HZ2 H -16.936 8.271 -4.176 1.00 . A A . 27 LYS HZ2 1 1
20 24912 1 1 27 LYS HZ3 H -16.674 6.930 -3.181 1.00 . A A . 27 LYS HZ3 1 1
20 24913 1 1 27 LYS N N -12.312 8.151 0.211 1.00 . A A . 27 LYS N 1 1
20 24914 1 1 27 LYS NZ N -16.328 7.443 -4.016 1.00 . A A . 27 LYS NZ 1 1
20 24915 1 1 27 LYS O O -10.685 6.017 -0.941 1.00 . A A . 27 LYS O 1 1
20 24916 1 1 28 SER C C -12.791 2.592 -1.622 1.00 . A A . 28 SER C 1 1
20 24917 1 1 28 SER CA C -11.998 3.594 -0.789 1.00 . A A . 28 SER CA 1 1
20 24918 1 1 28 SER CB C -11.882 3.108 0.661 1.00 . A A . 28 SER CB 1 1
20 24919 1 1 28 SER H H -13.607 4.961 -0.806 1.00 . A A . 28 SER H 1 1
20 24920 1 1 28 SER HA H -11.007 3.689 -1.208 1.00 . A A . 28 SER HA 1 1
20 24921 1 1 28 SER HB2 H -11.443 2.122 0.674 1.00 . A A . 28 SER HB2 1 1
20 24922 1 1 28 SER HB3 H -11.255 3.788 1.217 1.00 . A A . 28 SER HB3 1 1
20 24923 1 1 28 SER HG H -13.731 2.465 0.770 1.00 . A A . 28 SER HG 1 1
20 24924 1 1 28 SER N N -12.628 4.902 -0.830 1.00 . A A . 28 SER N 1 1
20 24925 1 1 28 SER O O -13.666 1.892 -1.107 1.00 . A A . 28 SER O 1 1
20 24926 1 1 28 SER OG O -13.155 3.048 1.286 1.00 . A A . 28 SER OG 1 1
20 24927 1 1 29 THR C C -12.194 0.504 -4.211 1.00 . A A . 29 THR C 1 1
20 24928 1 1 29 THR CA C -13.165 1.600 -3.794 1.00 . A A . 29 THR CA 1 1
20 24929 1 1 29 THR CB C -13.728 2.305 -5.042 1.00 . A A . 29 THR CB 1 1
20 24930 1 1 29 THR CG2 C -14.552 1.346 -5.883 1.00 . A A . 29 THR CG2 1 1
20 24931 1 1 29 THR H H -11.828 3.157 -3.284 1.00 . A A . 29 THR H 1 1
20 24932 1 1 29 THR HA H -13.981 1.155 -3.255 1.00 . A A . 29 THR HA 1 1
20 24933 1 1 29 THR HB H -12.901 2.666 -5.637 1.00 . A A . 29 THR HB 1 1
20 24934 1 1 29 THR HG1 H -14.617 3.429 -3.678 1.00 . A A . 29 THR HG1 1 1
20 24935 1 1 29 THR HG21 H -13.926 0.533 -6.221 1.00 . A A . 29 THR HG21 1 1
20 24936 1 1 29 THR HG22 H -14.954 1.871 -6.737 1.00 . A A . 29 THR HG22 1 1
20 24937 1 1 29 THR HG23 H -15.363 0.952 -5.288 1.00 . A A . 29 THR HG23 1 1
20 24938 1 1 29 THR N N -12.506 2.544 -2.912 1.00 . A A . 29 THR N 1 1
20 24939 1 1 29 THR O O -12.505 -0.685 -4.141 1.00 . A A . 29 THR O 1 1
20 24940 1 1 29 THR OG1 O -14.542 3.418 -4.642 1.00 . A A . 29 THR OG1 1 1
20 24941 1 1 30 GLY C C -9.932 -0.258 -6.496 1.00 . A A . 30 GLY C 1 1
20 24942 1 1 30 GLY CA C -9.974 -0.005 -5.003 1.00 . A A . 30 GLY CA 1 1
20 24943 1 1 30 GLY H H -10.847 1.897 -4.678 1.00 . A A . 30 GLY H 1 1
20 24944 1 1 30 GLY HA2 H -9.020 0.392 -4.690 1.00 . A A . 30 GLY HA2 1 1
20 24945 1 1 30 GLY HA3 H -10.145 -0.943 -4.494 1.00 . A A . 30 GLY HA3 1 1
20 24946 1 1 30 GLY N N -11.013 0.925 -4.623 1.00 . A A . 30 GLY N 1 1
20 24947 1 1 30 GLY O O -10.873 0.075 -7.223 1.00 . A A . 30 GLY O 1 1
20 24948 1 1 31 GLU C C -8.880 -2.726 -8.476 1.00 . A A . 31 GLU C 1 1
20 24949 1 1 31 GLU CA C -8.683 -1.222 -8.345 1.00 . A A . 31 GLU CA 1 1
20 24950 1 1 31 GLU CB C -7.310 -0.812 -8.878 1.00 . A A . 31 GLU CB 1 1
20 24951 1 1 31 GLU CD C -8.000 1.223 -10.202 1.00 . A A . 31 GLU CD 1 1
20 24952 1 1 31 GLU CG C -7.158 0.689 -9.062 1.00 . A A . 31 GLU CG 1 1
20 24953 1 1 31 GLU H H -8.094 -1.004 -6.328 1.00 . A A . 31 GLU H 1 1
20 24954 1 1 31 GLU HA H -9.448 -0.719 -8.917 1.00 . A A . 31 GLU HA 1 1
20 24955 1 1 31 GLU HB2 H -6.553 -1.148 -8.186 1.00 . A A . 31 GLU HB2 1 1
20 24956 1 1 31 GLU HB3 H -7.150 -1.289 -9.834 1.00 . A A . 31 GLU HB3 1 1
20 24957 1 1 31 GLU HG2 H -7.466 1.179 -8.154 1.00 . A A . 31 GLU HG2 1 1
20 24958 1 1 31 GLU HG3 H -6.121 0.913 -9.260 1.00 . A A . 31 GLU HG3 1 1
20 24959 1 1 31 GLU N N -8.829 -0.823 -6.956 1.00 . A A . 31 GLU N 1 1
20 24960 1 1 31 GLU O O -9.601 -3.198 -9.355 1.00 . A A . 31 GLU O 1 1
20 24961 1 1 31 GLU OE1 O -7.563 1.132 -11.371 1.00 . A A . 31 GLU OE1 1 1
20 24962 1 1 31 GLU OE2 O -9.105 1.739 -9.937 1.00 . A A . 31 GLU OE2 1 1
20 24963 1 1 32 GLU C C -9.515 -5.344 -6.682 1.00 . A A . 32 GLU C 1 1
20 24964 1 1 32 GLU CA C -8.357 -4.913 -7.570 1.00 . A A . 32 GLU CA 1 1
20 24965 1 1 32 GLU CB C -7.038 -5.526 -7.103 1.00 . A A . 32 GLU CB 1 1
20 24966 1 1 32 GLU CD C -5.740 -7.625 -6.630 1.00 . A A . 32 GLU CD 1 1
20 24967 1 1 32 GLU CG C -7.100 -7.022 -6.905 1.00 . A A . 32 GLU CG 1 1
20 24968 1 1 32 GLU H H -7.722 -3.040 -6.874 1.00 . A A . 32 GLU H 1 1
20 24969 1 1 32 GLU HA H -8.555 -5.231 -8.577 1.00 . A A . 32 GLU HA 1 1
20 24970 1 1 32 GLU HB2 H -6.276 -5.313 -7.837 1.00 . A A . 32 GLU HB2 1 1
20 24971 1 1 32 GLU HB3 H -6.758 -5.071 -6.163 1.00 . A A . 32 GLU HB3 1 1
20 24972 1 1 32 GLU HG2 H -7.746 -7.225 -6.067 1.00 . A A . 32 GLU HG2 1 1
20 24973 1 1 32 GLU HG3 H -7.510 -7.477 -7.794 1.00 . A A . 32 GLU HG3 1 1
20 24974 1 1 32 GLU N N -8.254 -3.472 -7.574 1.00 . A A . 32 GLU N 1 1
20 24975 1 1 32 GLU O O -10.284 -6.241 -7.031 1.00 . A A . 32 GLU O 1 1
20 24976 1 1 32 GLU OE1 O -5.094 -8.108 -7.579 1.00 . A A . 32 GLU OE1 1 1
20 24977 1 1 32 GLU OE2 O -5.311 -7.623 -5.460 1.00 . A A . 32 GLU OE2 1 1
20 24978 1 1 33 SER C C -11.974 -4.010 -5.171 1.00 . A A . 33 SER C 1 1
20 24979 1 1 33 SER CA C -10.815 -4.875 -4.685 1.00 . A A . 33 SER CA 1 1
20 24980 1 1 33 SER CB C -10.478 -4.533 -3.232 1.00 . A A . 33 SER CB 1 1
20 24981 1 1 33 SER H H -8.948 -4.039 -5.266 1.00 . A A . 33 SER H 1 1
20 24982 1 1 33 SER HA H -11.103 -5.913 -4.747 1.00 . A A . 33 SER HA 1 1
20 24983 1 1 33 SER HB2 H -10.118 -3.516 -3.177 1.00 . A A . 33 SER HB2 1 1
20 24984 1 1 33 SER HB3 H -11.366 -4.632 -2.625 1.00 . A A . 33 SER HB3 1 1
20 24985 1 1 33 SER HG H -9.643 -5.553 -1.781 1.00 . A A . 33 SER HG 1 1
20 24986 1 1 33 SER N N -9.654 -4.679 -5.543 1.00 . A A . 33 SER N 1 1
20 24987 1 1 33 SER O O -13.041 -3.985 -4.566 1.00 . A A . 33 SER O 1 1
20 24988 1 1 33 SER OG O -9.476 -5.397 -2.720 1.00 . A A . 33 SER OG 1 1
20 24989 1 1 34 GLY C C -14.067 -3.045 -7.111 1.00 . A A . 34 GLY C 1 1
20 24990 1 1 34 GLY CA C -12.735 -2.394 -6.812 1.00 . A A . 34 GLY CA 1 1
20 24991 1 1 34 GLY H H -10.890 -3.422 -6.738 1.00 . A A . 34 GLY H 1 1
20 24992 1 1 34 GLY HA2 H -12.890 -1.600 -6.098 1.00 . A A . 34 GLY HA2 1 1
20 24993 1 1 34 GLY HA3 H -12.348 -1.968 -7.724 1.00 . A A . 34 GLY HA3 1 1
20 24994 1 1 34 GLY N N -11.748 -3.313 -6.279 1.00 . A A . 34 GLY N 1 1
20 24995 1 1 34 GLY O O -15.121 -2.447 -6.880 1.00 . A A . 34 GLY O 1 1
20 24996 1 1 35 LEU C C -15.999 -5.402 -6.728 1.00 . A A . 35 LEU C 1 1
20 24997 1 1 35 LEU CA C -15.257 -4.961 -7.981 1.00 . A A . 35 LEU CA 1 1
20 24998 1 1 35 LEU CB C -14.963 -6.179 -8.869 1.00 . A A . 35 LEU CB 1 1
20 24999 1 1 35 LEU CD1 C -13.073 -5.312 -10.304 1.00 . A A . 35 LEU CD1 1 1
20 25000 1 1 35 LEU CD2 C -14.565 -7.124 -11.158 1.00 . A A . 35 LEU CD2 1 1
20 25001 1 1 35 LEU CG C -14.488 -5.873 -10.297 1.00 . A A . 35 LEU CG 1 1
20 25002 1 1 35 LEU H H -13.168 -4.709 -7.753 1.00 . A A . 35 LEU H 1 1
20 25003 1 1 35 LEU HA H -15.879 -4.270 -8.527 1.00 . A A . 35 LEU HA 1 1
20 25004 1 1 35 LEU HB2 H -14.204 -6.775 -8.382 1.00 . A A . 35 LEU HB2 1 1
20 25005 1 1 35 LEU HB3 H -15.865 -6.769 -8.936 1.00 . A A . 35 LEU HB3 1 1
20 25006 1 1 35 LEU HD11 H -12.399 -6.031 -9.863 1.00 . A A . 35 LEU HD11 1 1
20 25007 1 1 35 LEU HD12 H -13.046 -4.396 -9.732 1.00 . A A . 35 LEU HD12 1 1
20 25008 1 1 35 LEU HD13 H -12.770 -5.110 -11.320 1.00 . A A . 35 LEU HD13 1 1
20 25009 1 1 35 LEU HD21 H -14.231 -6.892 -12.158 1.00 . A A . 35 LEU HD21 1 1
20 25010 1 1 35 LEU HD22 H -15.587 -7.473 -11.192 1.00 . A A . 35 LEU HD22 1 1
20 25011 1 1 35 LEU HD23 H -13.935 -7.892 -10.735 1.00 . A A . 35 LEU HD23 1 1
20 25012 1 1 35 LEU HG H -15.139 -5.130 -10.731 1.00 . A A . 35 LEU HG 1 1
20 25013 1 1 35 LEU N N -14.032 -4.266 -7.622 1.00 . A A . 35 LEU N 1 1
20 25014 1 1 35 LEU O O -17.110 -4.943 -6.456 1.00 . A A . 35 LEU O 1 1
20 25015 1 1 36 LEU C C -15.141 -6.243 -3.524 1.00 . A A . 36 LEU C 1 1
20 25016 1 1 36 LEU CA C -15.961 -6.732 -4.713 1.00 . A A . 36 LEU CA 1 1
20 25017 1 1 36 LEU CB C -16.045 -8.259 -4.725 1.00 . A A . 36 LEU CB 1 1
20 25018 1 1 36 LEU CD1 C -18.099 -8.361 -3.283 1.00 . A A . 36 LEU CD1 1 1
20 25019 1 1 36 LEU CD2 C -16.727 -10.410 -3.667 1.00 . A A . 36 LEU CD2 1 1
20 25020 1 1 36 LEU CG C -16.694 -8.902 -3.500 1.00 . A A . 36 LEU CG 1 1
20 25021 1 1 36 LEU H H -14.485 -6.597 -6.215 1.00 . A A . 36 LEU H 1 1
20 25022 1 1 36 LEU HA H -16.956 -6.325 -4.646 1.00 . A A . 36 LEU HA 1 1
20 25023 1 1 36 LEU HB2 H -16.608 -8.557 -5.598 1.00 . A A . 36 LEU HB2 1 1
20 25024 1 1 36 LEU HB3 H -15.043 -8.650 -4.817 1.00 . A A . 36 LEU HB3 1 1
20 25025 1 1 36 LEU HD11 H -18.050 -7.299 -3.092 1.00 . A A . 36 LEU HD11 1 1
20 25026 1 1 36 LEU HD12 H -18.550 -8.859 -2.438 1.00 . A A . 36 LEU HD12 1 1
20 25027 1 1 36 LEU HD13 H -18.694 -8.541 -4.166 1.00 . A A . 36 LEU HD13 1 1
20 25028 1 1 36 LEU HD21 H -15.718 -10.785 -3.753 1.00 . A A . 36 LEU HD21 1 1
20 25029 1 1 36 LEU HD22 H -17.281 -10.658 -4.561 1.00 . A A . 36 LEU HD22 1 1
20 25030 1 1 36 LEU HD23 H -17.206 -10.858 -2.812 1.00 . A A . 36 LEU HD23 1 1
20 25031 1 1 36 LEU HG H -16.106 -8.673 -2.623 1.00 . A A . 36 LEU HG 1 1
20 25032 1 1 36 LEU N N -15.372 -6.271 -5.954 1.00 . A A . 36 LEU N 1 1
20 25033 1 1 36 LEU O O -14.158 -6.871 -3.134 1.00 . A A . 36 LEU O 1 1
20 25034 1 1 37 HIS C C -15.814 -4.611 -0.558 1.00 . A A . 37 HIS C 1 1
20 25035 1 1 37 HIS CA C -14.880 -4.603 -1.761 1.00 . A A . 37 HIS CA 1 1
20 25036 1 1 37 HIS CB C -14.273 -3.205 -1.992 1.00 . A A . 37 HIS CB 1 1
20 25037 1 1 37 HIS CD2 C -15.887 -1.943 -3.597 1.00 . A A . 37 HIS CD2 1 1
20 25038 1 1 37 HIS CE1 C -16.432 -0.292 -2.261 1.00 . A A . 37 HIS CE1 1 1
20 25039 1 1 37 HIS CG C -15.238 -2.136 -2.422 1.00 . A A . 37 HIS CG 1 1
20 25040 1 1 37 HIS H H -16.298 -4.627 -3.338 1.00 . A A . 37 HIS H 1 1
20 25041 1 1 37 HIS HA H -14.071 -5.286 -1.543 1.00 . A A . 37 HIS HA 1 1
20 25042 1 1 37 HIS HB2 H -13.815 -2.872 -1.073 1.00 . A A . 37 HIS HB2 1 1
20 25043 1 1 37 HIS HB3 H -13.509 -3.284 -2.751 1.00 . A A . 37 HIS HB3 1 1
20 25044 1 1 37 HIS HD1 H -15.287 -0.934 -0.688 1.00 . A A . 37 HIS HD1 1 1
20 25045 1 1 37 HIS HD2 H -15.835 -2.576 -4.471 1.00 . A A . 37 HIS HD2 1 1
20 25046 1 1 37 HIS HE1 H -16.880 0.610 -1.872 1.00 . A A . 37 HIS HE1 1 1
20 25047 1 1 37 HIS HE2 H -17.158 -0.369 -4.179 1.00 . A A . 37 HIS HE2 1 1
20 25048 1 1 37 HIS N N -15.542 -5.118 -2.952 1.00 . A A . 37 HIS N 1 1
20 25049 1 1 37 HIS ND1 N -15.602 -1.084 -1.610 1.00 . A A . 37 HIS ND1 1 1
20 25050 1 1 37 HIS NE2 N -16.622 -0.790 -3.469 1.00 . A A . 37 HIS NE2 1 1
20 25051 1 1 37 HIS O O -15.446 -5.075 0.517 1.00 . A A . 37 HIS O 1 1
20 25052 1 1 38 THR C C -18.395 -5.334 0.910 1.00 . A A . 38 THR C 1 1
20 25053 1 1 38 THR CA C -17.988 -3.979 0.339 1.00 . A A . 38 THR CA 1 1
20 25054 1 1 38 THR CB C -19.243 -3.222 -0.133 1.00 . A A . 38 THR CB 1 1
20 25055 1 1 38 THR CG2 C -20.085 -2.769 1.051 1.00 . A A . 38 THR CG2 1 1
20 25056 1 1 38 THR H H -17.312 -3.870 -1.659 1.00 . A A . 38 THR H 1 1
20 25057 1 1 38 THR HA H -17.511 -3.402 1.116 1.00 . A A . 38 THR HA 1 1
20 25058 1 1 38 THR HB H -19.837 -3.883 -0.747 1.00 . A A . 38 THR HB 1 1
20 25059 1 1 38 THR HG1 H -19.344 -2.079 -1.742 1.00 . A A . 38 THR HG1 1 1
20 25060 1 1 38 THR HG21 H -20.393 -3.631 1.624 1.00 . A A . 38 THR HG21 1 1
20 25061 1 1 38 THR HG22 H -20.958 -2.244 0.691 1.00 . A A . 38 THR HG22 1 1
20 25062 1 1 38 THR HG23 H -19.501 -2.110 1.677 1.00 . A A . 38 THR HG23 1 1
20 25063 1 1 38 THR N N -17.037 -4.131 -0.754 1.00 . A A . 38 THR N 1 1
20 25064 1 1 38 THR O O -18.631 -5.471 2.111 1.00 . A A . 38 THR O 1 1
20 25065 1 1 38 THR OG1 O -18.855 -2.080 -0.908 1.00 . A A . 38 THR OG1 1 1
20 25066 1 1 39 GLY C C -17.736 -8.334 1.288 1.00 . A A . 39 GLY C 1 1
20 25067 1 1 39 GLY CA C -18.824 -7.672 0.476 1.00 . A A . 39 GLY CA 1 1
20 25068 1 1 39 GLY H H -18.237 -6.170 -0.897 1.00 . A A . 39 GLY H 1 1
20 25069 1 1 39 GLY HA2 H -19.711 -7.600 1.083 1.00 . A A . 39 GLY HA2 1 1
20 25070 1 1 39 GLY HA3 H -19.035 -8.278 -0.391 1.00 . A A . 39 GLY HA3 1 1
20 25071 1 1 39 GLY N N -18.450 -6.338 0.044 1.00 . A A . 39 GLY N 1 1
20 25072 1 1 39 GLY O O -17.953 -9.371 1.914 1.00 . A A . 39 GLY O 1 1
20 25073 1 1 40 ASP C C -15.292 -7.363 3.316 1.00 . A A . 40 ASP C 1 1
20 25074 1 1 40 ASP CA C -15.447 -8.219 2.069 1.00 . A A . 40 ASP CA 1 1
20 25075 1 1 40 ASP CB C -14.162 -8.179 1.240 1.00 . A A . 40 ASP CB 1 1
20 25076 1 1 40 ASP CG C -12.954 -8.715 1.985 1.00 . A A . 40 ASP CG 1 1
20 25077 1 1 40 ASP H H -16.439 -6.931 0.726 1.00 . A A . 40 ASP H 1 1
20 25078 1 1 40 ASP HA H -15.657 -9.235 2.359 1.00 . A A . 40 ASP HA 1 1
20 25079 1 1 40 ASP HB2 H -14.301 -8.767 0.349 1.00 . A A . 40 ASP HB2 1 1
20 25080 1 1 40 ASP HB3 H -13.960 -7.156 0.957 1.00 . A A . 40 ASP HB3 1 1
20 25081 1 1 40 ASP N N -16.560 -7.731 1.278 1.00 . A A . 40 ASP N 1 1
20 25082 1 1 40 ASP O O -15.288 -7.871 4.439 1.00 . A A . 40 ASP O 1 1
20 25083 1 1 40 ASP OD1 O -13.065 -9.779 2.632 1.00 . A A . 40 ASP OD1 1 1
20 25084 1 1 40 ASP OD2 O -11.881 -8.084 1.906 1.00 . A A . 40 ASP OD2 1 1
20 25085 1 1 41 VAL C C -15.549 -3.708 3.838 1.00 . A A . 41 VAL C 1 1
20 25086 1 1 41 VAL CA C -15.021 -5.097 4.192 1.00 . A A . 41 VAL CA 1 1
20 25087 1 1 41 VAL CB C -13.526 -4.962 4.567 1.00 . A A . 41 VAL CB 1 1
20 25088 1 1 41 VAL CG1 C -13.110 -6.034 5.566 1.00 . A A . 41 VAL CG1 1 1
20 25089 1 1 41 VAL CG2 C -12.658 -5.032 3.320 1.00 . A A . 41 VAL CG2 1 1
20 25090 1 1 41 VAL H H -15.326 -5.716 2.185 1.00 . A A . 41 VAL H 1 1
20 25091 1 1 41 VAL HA H -15.552 -5.459 5.057 1.00 . A A . 41 VAL HA 1 1
20 25092 1 1 41 VAL HB H -13.377 -3.997 5.028 1.00 . A A . 41 VAL HB 1 1
20 25093 1 1 41 VAL HG11 H -13.282 -7.010 5.140 1.00 . A A . 41 VAL HG11 1 1
20 25094 1 1 41 VAL HG12 H -13.692 -5.927 6.469 1.00 . A A . 41 VAL HG12 1 1
20 25095 1 1 41 VAL HG13 H -12.061 -5.921 5.800 1.00 . A A . 41 VAL HG13 1 1
20 25096 1 1 41 VAL HG21 H -12.989 -4.286 2.611 1.00 . A A . 41 VAL HG21 1 1
20 25097 1 1 41 VAL HG22 H -12.744 -6.013 2.877 1.00 . A A . 41 VAL HG22 1 1
20 25098 1 1 41 VAL HG23 H -11.627 -4.846 3.586 1.00 . A A . 41 VAL HG23 1 1
20 25099 1 1 41 VAL N N -15.229 -6.053 3.106 1.00 . A A . 41 VAL N 1 1
20 25100 1 1 41 VAL O O -15.385 -3.226 2.718 1.00 . A A . 41 VAL O 1 1
20 25101 1 1 42 LEU C C -15.698 -0.815 5.537 1.00 . A A . 42 LEU C 1 1
20 25102 1 1 42 LEU CA C -16.611 -1.693 4.684 1.00 . A A . 42 LEU CA 1 1
20 25103 1 1 42 LEU CB C -18.070 -1.566 5.127 1.00 . A A . 42 LEU CB 1 1
20 25104 1 1 42 LEU CD1 C -18.603 0.508 3.816 1.00 . A A . 42 LEU CD1 1 1
20 25105 1 1 42 LEU CD2 C -20.033 -0.146 5.762 1.00 . A A . 42 LEU CD2 1 1
20 25106 1 1 42 LEU CG C -18.623 -0.144 5.190 1.00 . A A . 42 LEU CG 1 1
20 25107 1 1 42 LEU H H -16.393 -3.554 5.636 1.00 . A A . 42 LEU H 1 1
20 25108 1 1 42 LEU HA H -16.525 -1.403 3.652 1.00 . A A . 42 LEU HA 1 1
20 25109 1 1 42 LEU HB2 H -18.681 -2.135 4.442 1.00 . A A . 42 LEU HB2 1 1
20 25110 1 1 42 LEU HB3 H -18.158 -2.004 6.105 1.00 . A A . 42 LEU HB3 1 1
20 25111 1 1 42 LEU HD11 H -19.027 1.500 3.881 1.00 . A A . 42 LEU HD11 1 1
20 25112 1 1 42 LEU HD12 H -19.181 -0.086 3.126 1.00 . A A . 42 LEU HD12 1 1
20 25113 1 1 42 LEU HD13 H -17.584 0.577 3.465 1.00 . A A . 42 LEU HD13 1 1
20 25114 1 1 42 LEU HD21 H -20.674 -0.753 5.142 1.00 . A A . 42 LEU HD21 1 1
20 25115 1 1 42 LEU HD22 H -20.412 0.866 5.789 1.00 . A A . 42 LEU HD22 1 1
20 25116 1 1 42 LEU HD23 H -20.014 -0.548 6.765 1.00 . A A . 42 LEU HD23 1 1
20 25117 1 1 42 LEU HG H -17.995 0.438 5.846 1.00 . A A . 42 LEU HG 1 1
20 25118 1 1 42 LEU N N -16.188 -3.075 4.807 1.00 . A A . 42 LEU N 1 1
20 25119 1 1 42 LEU O O -15.742 0.415 5.487 1.00 . A A . 42 LEU O 1 1
20 25120 1 1 43 ASP C C -12.635 -0.391 6.538 1.00 . A A . 43 ASP C 1 1
20 25121 1 1 43 ASP CA C -13.936 -0.807 7.229 1.00 . A A . 43 ASP CA 1 1
20 25122 1 1 43 ASP CB C -13.646 -1.728 8.421 1.00 . A A . 43 ASP CB 1 1
20 25123 1 1 43 ASP CG C -12.780 -1.076 9.481 1.00 . A A . 43 ASP CG 1 1
20 25124 1 1 43 ASP H H -14.817 -2.456 6.245 1.00 . A A . 43 ASP H 1 1
20 25125 1 1 43 ASP HA H -14.434 0.080 7.589 1.00 . A A . 43 ASP HA 1 1
20 25126 1 1 43 ASP HB2 H -14.581 -2.015 8.879 1.00 . A A . 43 ASP HB2 1 1
20 25127 1 1 43 ASP HB3 H -13.141 -2.615 8.065 1.00 . A A . 43 ASP HB3 1 1
20 25128 1 1 43 ASP N N -14.840 -1.478 6.301 1.00 . A A . 43 ASP N 1 1
20 25129 1 1 43 ASP O O -11.731 0.152 7.174 1.00 . A A . 43 ASP O 1 1
20 25130 1 1 43 ASP OD1 O -13.274 -0.169 10.187 1.00 . A A . 43 ASP OD1 1 1
20 25131 1 1 43 ASP OD2 O -11.606 -1.476 9.620 1.00 . A A . 43 ASP OD2 1 1
20 25132 1 1 44 GLN C C -10.881 1.074 4.720 1.00 . A A . 44 GLN C 1 1
20 25133 1 1 44 GLN CA C -11.345 -0.349 4.462 1.00 . A A . 44 GLN CA 1 1
20 25134 1 1 44 GLN CB C -11.584 -0.519 2.964 1.00 . A A . 44 GLN CB 1 1
20 25135 1 1 44 GLN CD C -12.496 -1.960 1.102 1.00 . A A . 44 GLN CD 1 1
20 25136 1 1 44 GLN CG C -12.353 -1.774 2.599 1.00 . A A . 44 GLN CG 1 1
20 25137 1 1 44 GLN H H -13.296 -1.078 4.783 1.00 . A A . 44 GLN H 1 1
20 25138 1 1 44 GLN HA H -10.571 -1.030 4.772 1.00 . A A . 44 GLN HA 1 1
20 25139 1 1 44 GLN HB2 H -12.126 0.336 2.603 1.00 . A A . 44 GLN HB2 1 1
20 25140 1 1 44 GLN HB3 H -10.629 -0.555 2.467 1.00 . A A . 44 GLN HB3 1 1
20 25141 1 1 44 GLN HE21 H -10.866 -3.105 1.058 1.00 . A A . 44 GLN HE21 1 1
20 25142 1 1 44 GLN HE22 H -11.650 -2.841 -0.461 1.00 . A A . 44 GLN HE22 1 1
20 25143 1 1 44 GLN HG2 H -11.830 -2.627 3.002 1.00 . A A . 44 GLN HG2 1 1
20 25144 1 1 44 GLN HG3 H -13.339 -1.718 3.037 1.00 . A A . 44 GLN HG3 1 1
20 25145 1 1 44 GLN N N -12.543 -0.661 5.234 1.00 . A A . 44 GLN N 1 1
20 25146 1 1 44 GLN NE2 N -11.581 -2.708 0.505 1.00 . A A . 44 GLN NE2 1 1
20 25147 1 1 44 GLN O O -11.673 2.016 4.706 1.00 . A A . 44 GLN O 1 1
20 25148 1 1 44 GLN OE1 O -13.438 -1.457 0.489 1.00 . A A . 44 GLN OE1 1 1
20 25149 1 1 45 VAL C C -8.247 3.023 4.057 1.00 . A A . 45 VAL C 1 1
20 25150 1 1 45 VAL CA C -9.015 2.499 5.253 1.00 . A A . 45 VAL CA 1 1
20 25151 1 1 45 VAL CB C -8.104 2.438 6.498 1.00 . A A . 45 VAL CB 1 1
20 25152 1 1 45 VAL CG1 C -6.916 1.545 6.266 1.00 . A A . 45 VAL CG1 1 1
20 25153 1 1 45 VAL CG2 C -7.674 3.830 6.938 1.00 . A A . 45 VAL CG2 1 1
20 25154 1 1 45 VAL H H -9.019 0.435 4.887 1.00 . A A . 45 VAL H 1 1
20 25155 1 1 45 VAL HA H -9.817 3.178 5.464 1.00 . A A . 45 VAL HA 1 1
20 25156 1 1 45 VAL HB H -8.669 1.993 7.289 1.00 . A A . 45 VAL HB 1 1
20 25157 1 1 45 VAL HG11 H -6.143 1.776 6.979 1.00 . A A . 45 VAL HG11 1 1
20 25158 1 1 45 VAL HG12 H -6.550 1.691 5.262 1.00 . A A . 45 VAL HG12 1 1
20 25159 1 1 45 VAL HG13 H -7.228 0.521 6.393 1.00 . A A . 45 VAL HG13 1 1
20 25160 1 1 45 VAL HG21 H -7.134 4.311 6.135 1.00 . A A . 45 VAL HG21 1 1
20 25161 1 1 45 VAL HG22 H -7.034 3.751 7.804 1.00 . A A . 45 VAL HG22 1 1
20 25162 1 1 45 VAL HG23 H -8.546 4.415 7.186 1.00 . A A . 45 VAL HG23 1 1
20 25163 1 1 45 VAL N N -9.596 1.215 4.947 1.00 . A A . 45 VAL N 1 1
20 25164 1 1 45 VAL O O -7.429 2.319 3.468 1.00 . A A . 45 VAL O 1 1
20 25165 1 1 46 ALA C C -6.970 5.981 3.083 1.00 . A A . 46 ALA C 1 1
20 25166 1 1 46 ALA CA C -7.889 4.889 2.574 1.00 . A A . 46 ALA CA 1 1
20 25167 1 1 46 ALA CB C -8.907 5.466 1.611 1.00 . A A . 46 ALA CB 1 1
20 25168 1 1 46 ALA H H -9.265 4.715 4.160 1.00 . A A . 46 ALA H 1 1
20 25169 1 1 46 ALA HA H -7.301 4.149 2.046 1.00 . A A . 46 ALA HA 1 1
20 25170 1 1 46 ALA HB1 H -8.395 5.980 0.810 1.00 . A A . 46 ALA HB1 1 1
20 25171 1 1 46 ALA HB2 H -9.545 6.161 2.137 1.00 . A A . 46 ALA HB2 1 1
20 25172 1 1 46 ALA HB3 H -9.505 4.668 1.201 1.00 . A A . 46 ALA HB3 1 1
20 25173 1 1 46 ALA N N -8.558 4.238 3.679 1.00 . A A . 46 ALA N 1 1
20 25174 1 1 46 ALA O O -7.406 6.898 3.780 1.00 . A A . 46 ALA O 1 1
20 25175 1 1 47 ILE C C -3.910 7.242 1.864 1.00 . A A . 47 ILE C 1 1
20 25176 1 1 47 ILE CA C -4.725 6.883 3.093 1.00 . A A . 47 ILE CA 1 1
20 25177 1 1 47 ILE CB C -3.783 6.438 4.234 1.00 . A A . 47 ILE CB 1 1
20 25178 1 1 47 ILE CD1 C -2.200 4.604 5.010 1.00 . A A . 47 ILE CD1 1 1
20 25179 1 1 47 ILE CG1 C -3.154 5.075 3.932 1.00 . A A . 47 ILE CG1 1 1
20 25180 1 1 47 ILE CG2 C -4.530 6.407 5.560 1.00 . A A . 47 ILE CG2 1 1
20 25181 1 1 47 ILE H H -5.406 5.070 2.256 1.00 . A A . 47 ILE H 1 1
20 25182 1 1 47 ILE HA H -5.264 7.761 3.420 1.00 . A A . 47 ILE HA 1 1
20 25183 1 1 47 ILE HB H -2.996 7.173 4.319 1.00 . A A . 47 ILE HB 1 1
20 25184 1 1 47 ILE HD11 H -1.474 5.379 5.210 1.00 . A A . 47 ILE HD11 1 1
20 25185 1 1 47 ILE HD12 H -1.689 3.716 4.675 1.00 . A A . 47 ILE HD12 1 1
20 25186 1 1 47 ILE HD13 H -2.754 4.387 5.911 1.00 . A A . 47 ILE HD13 1 1
20 25187 1 1 47 ILE HG12 H -3.936 4.336 3.837 1.00 . A A . 47 ILE HG12 1 1
20 25188 1 1 47 ILE HG13 H -2.605 5.135 3.004 1.00 . A A . 47 ILE HG13 1 1
20 25189 1 1 47 ILE HG21 H -5.375 5.740 5.481 1.00 . A A . 47 ILE HG21 1 1
20 25190 1 1 47 ILE HG22 H -4.875 7.402 5.797 1.00 . A A . 47 ILE HG22 1 1
20 25191 1 1 47 ILE HG23 H -3.867 6.060 6.339 1.00 . A A . 47 ILE HG23 1 1
20 25192 1 1 47 ILE N N -5.699 5.864 2.753 1.00 . A A . 47 ILE N 1 1
20 25193 1 1 47 ILE O O -3.882 6.489 0.888 1.00 . A A . 47 ILE O 1 1
20 25194 1 1 48 GLN C C -1.167 8.162 0.689 1.00 . A A . 48 GLN C 1 1
20 25195 1 1 48 GLN CA C -2.494 8.878 0.766 1.00 . A A . 48 GLN CA 1 1
20 25196 1 1 48 GLN CB C -2.279 10.388 0.845 1.00 . A A . 48 GLN CB 1 1
20 25197 1 1 48 GLN CD C -2.135 10.927 -1.628 1.00 . A A . 48 GLN CD 1 1
20 25198 1 1 48 GLN CG C -2.875 11.157 -0.324 1.00 . A A . 48 GLN CG 1 1
20 25199 1 1 48 GLN H H -3.308 8.939 2.724 1.00 . A A . 48 GLN H 1 1
20 25200 1 1 48 GLN HA H -3.045 8.646 -0.135 1.00 . A A . 48 GLN HA 1 1
20 25201 1 1 48 GLN HB2 H -2.728 10.756 1.753 1.00 . A A . 48 GLN HB2 1 1
20 25202 1 1 48 GLN HB3 H -1.219 10.587 0.873 1.00 . A A . 48 GLN HB3 1 1
20 25203 1 1 48 GLN HE21 H -3.808 11.217 -2.657 1.00 . A A . 48 GLN HE21 1 1
20 25204 1 1 48 GLN HE22 H -2.397 10.875 -3.592 1.00 . A A . 48 GLN HE22 1 1
20 25205 1 1 48 GLN HG2 H -3.900 10.850 -0.454 1.00 . A A . 48 GLN HG2 1 1
20 25206 1 1 48 GLN HG3 H -2.844 12.209 -0.094 1.00 . A A . 48 GLN HG3 1 1
20 25207 1 1 48 GLN N N -3.270 8.401 1.904 1.00 . A A . 48 GLN N 1 1
20 25208 1 1 48 GLN NE2 N -2.851 11.015 -2.737 1.00 . A A . 48 GLN NE2 1 1
20 25209 1 1 48 GLN O O -0.473 7.983 1.691 1.00 . A A . 48 GLN O 1 1
20 25210 1 1 48 GLN OE1 O -0.931 10.682 -1.638 1.00 . A A . 48 GLN OE1 1 1
20 25211 1 1 49 CYS C C 1.152 7.549 -1.896 1.00 . A A . 49 CYS C 1 1
20 25212 1 1 49 CYS CA C 0.329 6.955 -0.766 1.00 . A A . 49 CYS CA 1 1
20 25213 1 1 49 CYS CB C -0.114 5.537 -1.117 1.00 . A A . 49 CYS CB 1 1
20 25214 1 1 49 CYS H H -1.389 8.048 -1.278 1.00 . A A . 49 CYS H 1 1
20 25215 1 1 49 CYS HA H 0.925 6.931 0.132 1.00 . A A . 49 CYS HA 1 1
20 25216 1 1 49 CYS HB2 H -0.701 5.566 -2.022 1.00 . A A . 49 CYS HB2 1 1
20 25217 1 1 49 CYS HB3 H 0.754 4.934 -1.279 1.00 . A A . 49 CYS HB3 1 1
20 25218 1 1 49 CYS N N -0.831 7.770 -0.516 1.00 . A A . 49 CYS N 1 1
20 25219 1 1 49 CYS O O 0.625 8.254 -2.758 1.00 . A A . 49 CYS O 1 1
20 25220 1 1 49 CYS SG S -1.122 4.728 0.168 1.00 . A A . 49 CYS SG 1 1
20 25221 1 1 50 THR C C 4.573 6.919 -3.011 1.00 . A A . 50 THR C 1 1
20 25222 1 1 50 THR CA C 3.341 7.805 -2.889 1.00 . A A . 50 THR CA 1 1
20 25223 1 1 50 THR CB C 3.746 9.263 -2.564 1.00 . A A . 50 THR CB 1 1
20 25224 1 1 50 THR CG2 C 4.398 9.362 -1.196 1.00 . A A . 50 THR CG2 1 1
20 25225 1 1 50 THR H H 2.799 6.669 -1.190 1.00 . A A . 50 THR H 1 1
20 25226 1 1 50 THR HA H 2.821 7.804 -3.832 1.00 . A A . 50 THR HA 1 1
20 25227 1 1 50 THR HB H 2.853 9.869 -2.559 1.00 . A A . 50 THR HB 1 1
20 25228 1 1 50 THR HG1 H 4.934 10.656 -3.303 1.00 . A A . 50 THR HG1 1 1
20 25229 1 1 50 THR HG21 H 3.701 9.023 -0.444 1.00 . A A . 50 THR HG21 1 1
20 25230 1 1 50 THR HG22 H 4.673 10.386 -1.000 1.00 . A A . 50 THR HG22 1 1
20 25231 1 1 50 THR HG23 H 5.279 8.740 -1.175 1.00 . A A . 50 THR HG23 1 1
20 25232 1 1 50 THR N N 2.441 7.269 -1.887 1.00 . A A . 50 THR N 1 1
20 25233 1 1 50 THR O O 5.206 6.567 -2.012 1.00 . A A . 50 THR O 1 1
20 25234 1 1 50 THR OG1 O 4.641 9.773 -3.561 1.00 . A A . 50 THR OG1 1 1
20 25235 1 1 51 GLN C C 7.021 6.281 -5.383 1.00 . A A . 51 GLN C 1 1
20 25236 1 1 51 GLN CA C 6.004 5.632 -4.457 1.00 . A A . 51 GLN CA 1 1
20 25237 1 1 51 GLN CB C 5.507 4.300 -5.028 1.00 . A A . 51 GLN CB 1 1
20 25238 1 1 51 GLN CD C 7.692 3.034 -5.233 1.00 . A A . 51 GLN CD 1 1
20 25239 1 1 51 GLN CG C 6.331 3.108 -4.571 1.00 . A A . 51 GLN CG 1 1
20 25240 1 1 51 GLN H H 4.361 6.837 -4.994 1.00 . A A . 51 GLN H 1 1
20 25241 1 1 51 GLN HA H 6.477 5.449 -3.503 1.00 . A A . 51 GLN HA 1 1
20 25242 1 1 51 GLN HB2 H 4.484 4.147 -4.718 1.00 . A A . 51 GLN HB2 1 1
20 25243 1 1 51 GLN HB3 H 5.547 4.347 -6.107 1.00 . A A . 51 GLN HB3 1 1
20 25244 1 1 51 GLN HE21 H 8.489 2.337 -3.555 1.00 . A A . 51 GLN HE21 1 1
20 25245 1 1 51 GLN HE22 H 9.582 2.534 -4.877 1.00 . A A . 51 GLN HE22 1 1
20 25246 1 1 51 GLN HG2 H 6.473 3.181 -3.505 1.00 . A A . 51 GLN HG2 1 1
20 25247 1 1 51 GLN HG3 H 5.787 2.203 -4.799 1.00 . A A . 51 GLN HG3 1 1
20 25248 1 1 51 GLN N N 4.888 6.520 -4.229 1.00 . A A . 51 GLN N 1 1
20 25249 1 1 51 GLN NE2 N 8.688 2.590 -4.479 1.00 . A A . 51 GLN NE2 1 1
20 25250 1 1 51 GLN O O 6.756 6.493 -6.567 1.00 . A A . 51 GLN O 1 1
20 25251 1 1 51 GLN OE1 O 7.850 3.393 -6.398 1.00 . A A . 51 GLN OE1 1 1
20 25252 1 1 52 ILE C C 9.801 6.104 -6.565 1.00 . A A . 52 ILE C 1 1
20 25253 1 1 52 ILE CA C 9.279 7.160 -5.596 1.00 . A A . 52 ILE CA 1 1
20 25254 1 1 52 ILE CB C 10.422 7.633 -4.671 1.00 . A A . 52 ILE CB 1 1
20 25255 1 1 52 ILE CD1 C 11.038 9.395 -2.941 1.00 . A A . 52 ILE CD1 1 1
20 25256 1 1 52 ILE CG1 C 9.954 8.814 -3.822 1.00 . A A . 52 ILE CG1 1 1
20 25257 1 1 52 ILE CG2 C 11.661 8.008 -5.473 1.00 . A A . 52 ILE CG2 1 1
20 25258 1 1 52 ILE H H 8.288 6.491 -3.861 1.00 . A A . 52 ILE H 1 1
20 25259 1 1 52 ILE HA H 8.914 8.009 -6.155 1.00 . A A . 52 ILE HA 1 1
20 25260 1 1 52 ILE HB H 10.680 6.818 -4.020 1.00 . A A . 52 ILE HB 1 1
20 25261 1 1 52 ILE HD11 H 11.354 8.653 -2.223 1.00 . A A . 52 ILE HD11 1 1
20 25262 1 1 52 ILE HD12 H 10.654 10.259 -2.424 1.00 . A A . 52 ILE HD12 1 1
20 25263 1 1 52 ILE HD13 H 11.880 9.684 -3.552 1.00 . A A . 52 ILE HD13 1 1
20 25264 1 1 52 ILE HG12 H 9.601 9.600 -4.472 1.00 . A A . 52 ILE HG12 1 1
20 25265 1 1 52 ILE HG13 H 9.144 8.489 -3.183 1.00 . A A . 52 ILE HG13 1 1
20 25266 1 1 52 ILE HG21 H 11.978 7.162 -6.066 1.00 . A A . 52 ILE HG21 1 1
20 25267 1 1 52 ILE HG22 H 12.455 8.291 -4.798 1.00 . A A . 52 ILE HG22 1 1
20 25268 1 1 52 ILE HG23 H 11.431 8.838 -6.123 1.00 . A A . 52 ILE HG23 1 1
20 25269 1 1 52 ILE N N 8.174 6.618 -4.822 1.00 . A A . 52 ILE N 1 1
20 25270 1 1 52 ILE O O 10.098 4.986 -6.153 1.00 . A A . 52 ILE O 1 1
20 25271 1 1 53 PRO C C 11.245 4.487 -8.582 1.00 . A A . 53 PRO C 1 1
20 25272 1 1 53 PRO CA C 10.272 5.593 -8.971 1.00 . A A . 53 PRO CA 1 1
20 25273 1 1 53 PRO CB C 10.926 6.552 -9.958 1.00 . A A . 53 PRO CB 1 1
20 25274 1 1 53 PRO CD C 9.709 7.858 -8.327 1.00 . A A . 53 PRO CD 1 1
20 25275 1 1 53 PRO CG C 10.239 7.860 -9.741 1.00 . A A . 53 PRO CG 1 1
20 25276 1 1 53 PRO HA H 9.393 5.154 -9.421 1.00 . A A . 53 PRO HA 1 1
20 25277 1 1 53 PRO HB2 H 11.984 6.621 -9.748 1.00 . A A . 53 PRO HB2 1 1
20 25278 1 1 53 PRO HB3 H 10.778 6.193 -10.965 1.00 . A A . 53 PRO HB3 1 1
20 25279 1 1 53 PRO HD2 H 10.262 8.554 -7.711 1.00 . A A . 53 PRO HD2 1 1
20 25280 1 1 53 PRO HD3 H 8.658 8.106 -8.323 1.00 . A A . 53 PRO HD3 1 1
20 25281 1 1 53 PRO HG2 H 10.944 8.667 -9.871 1.00 . A A . 53 PRO HG2 1 1
20 25282 1 1 53 PRO HG3 H 9.425 7.962 -10.443 1.00 . A A . 53 PRO HG3 1 1
20 25283 1 1 53 PRO N N 9.920 6.484 -7.856 1.00 . A A . 53 PRO N 1 1
20 25284 1 1 53 PRO O O 12.459 4.694 -8.524 1.00 . A A . 53 PRO O 1 1
20 25285 1 1 54 LEU C C 12.413 1.613 -8.815 1.00 . A A . 54 LEU C 1 1
20 25286 1 1 54 LEU CA C 11.425 2.187 -7.811 1.00 . A A . 54 LEU CA 1 1
20 25287 1 1 54 LEU CB C 10.443 1.102 -7.353 1.00 . A A . 54 LEU CB 1 1
20 25288 1 1 54 LEU CD1 C 10.100 -0.754 -9.021 1.00 . A A . 54 LEU CD1 1 1
20 25289 1 1 54 LEU CD2 C 8.129 0.295 -7.905 1.00 . A A . 54 LEU CD2 1 1
20 25290 1 1 54 LEU CG C 9.528 0.533 -8.445 1.00 . A A . 54 LEU CG 1 1
20 25291 1 1 54 LEU H H 9.730 3.201 -8.525 1.00 . A A . 54 LEU H 1 1
20 25292 1 1 54 LEU HA H 11.974 2.538 -6.954 1.00 . A A . 54 LEU HA 1 1
20 25293 1 1 54 LEU HB2 H 11.014 0.286 -6.933 1.00 . A A . 54 LEU HB2 1 1
20 25294 1 1 54 LEU HB3 H 9.820 1.517 -6.575 1.00 . A A . 54 LEU HB3 1 1
20 25295 1 1 54 LEU HD11 H 11.075 -0.558 -9.442 1.00 . A A . 54 LEU HD11 1 1
20 25296 1 1 54 LEU HD12 H 9.444 -1.127 -9.793 1.00 . A A . 54 LEU HD12 1 1
20 25297 1 1 54 LEU HD13 H 10.188 -1.492 -8.238 1.00 . A A . 54 LEU HD13 1 1
20 25298 1 1 54 LEU HD21 H 8.175 -0.398 -7.079 1.00 . A A . 54 LEU HD21 1 1
20 25299 1 1 54 LEU HD22 H 7.508 -0.115 -8.686 1.00 . A A . 54 LEU HD22 1 1
20 25300 1 1 54 LEU HD23 H 7.710 1.231 -7.566 1.00 . A A . 54 LEU HD23 1 1
20 25301 1 1 54 LEU HG H 9.455 1.253 -9.250 1.00 . A A . 54 LEU HG 1 1
20 25302 1 1 54 LEU N N 10.685 3.311 -8.346 1.00 . A A . 54 LEU N 1 1
20 25303 1 1 54 LEU O O 12.106 1.468 -10.002 1.00 . A A . 54 LEU O 1 1
20 25304 1 1 55 LEU C C 14.429 -0.920 -8.706 1.00 . A A . 55 LEU C 1 1
20 25305 1 1 55 LEU CA C 14.560 0.543 -9.100 1.00 . A A . 55 LEU CA 1 1
20 25306 1 1 55 LEU CB C 15.982 1.046 -8.849 1.00 . A A . 55 LEU CB 1 1
20 25307 1 1 55 LEU CD1 C 17.704 2.856 -9.053 1.00 . A A . 55 LEU CD1 1 1
20 25308 1 1 55 LEU CD2 C 15.960 2.601 -10.818 1.00 . A A . 55 LEU CD2 1 1
20 25309 1 1 55 LEU CG C 16.262 2.471 -9.333 1.00 . A A . 55 LEU CG 1 1
20 25310 1 1 55 LEU H H 13.847 1.621 -7.429 1.00 . A A . 55 LEU H 1 1
20 25311 1 1 55 LEU HA H 14.318 0.649 -10.147 1.00 . A A . 55 LEU HA 1 1
20 25312 1 1 55 LEU HB2 H 16.172 1.004 -7.786 1.00 . A A . 55 LEU HB2 1 1
20 25313 1 1 55 LEU HB3 H 16.667 0.381 -9.345 1.00 . A A . 55 LEU HB3 1 1
20 25314 1 1 55 LEU HD11 H 17.874 3.871 -9.382 1.00 . A A . 55 LEU HD11 1 1
20 25315 1 1 55 LEU HD12 H 18.365 2.189 -9.585 1.00 . A A . 55 LEU HD12 1 1
20 25316 1 1 55 LEU HD13 H 17.897 2.785 -7.994 1.00 . A A . 55 LEU HD13 1 1
20 25317 1 1 55 LEU HD21 H 16.192 3.603 -11.146 1.00 . A A . 55 LEU HD21 1 1
20 25318 1 1 55 LEU HD22 H 14.915 2.399 -10.993 1.00 . A A . 55 LEU HD22 1 1
20 25319 1 1 55 LEU HD23 H 16.561 1.895 -11.369 1.00 . A A . 55 LEU HD23 1 1
20 25320 1 1 55 LEU HG H 15.624 3.159 -8.799 1.00 . A A . 55 LEU HG 1 1
20 25321 1 1 55 LEU N N 13.602 1.312 -8.335 1.00 . A A . 55 LEU N 1 1
20 25322 1 1 55 LEU O O 14.581 -1.268 -7.535 1.00 . A A . 55 LEU O 1 1
20 25323 1 1 56 ILE C C 14.993 -3.847 -8.701 1.00 . A A . 56 ILE C 1 1
20 25324 1 1 56 ILE CA C 13.825 -3.167 -9.406 1.00 . A A . 56 ILE CA 1 1
20 25325 1 1 56 ILE CB C 13.469 -3.936 -10.692 1.00 . A A . 56 ILE CB 1 1
20 25326 1 1 56 ILE CD1 C 11.990 -3.827 -12.772 1.00 . A A . 56 ILE CD1 1 1
20 25327 1 1 56 ILE CG1 C 12.373 -3.187 -11.458 1.00 . A A . 56 ILE CG1 1 1
20 25328 1 1 56 ILE CG2 C 13.014 -5.355 -10.361 1.00 . A A . 56 ILE CG2 1 1
20 25329 1 1 56 ILE H H 14.101 -1.445 -10.606 1.00 . A A . 56 ILE H 1 1
20 25330 1 1 56 ILE HA H 12.967 -3.196 -8.750 1.00 . A A . 56 ILE HA 1 1
20 25331 1 1 56 ILE HB H 14.353 -4.001 -11.299 1.00 . A A . 56 ILE HB 1 1
20 25332 1 1 56 ILE HD11 H 12.845 -3.839 -13.430 1.00 . A A . 56 ILE HD11 1 1
20 25333 1 1 56 ILE HD12 H 11.191 -3.264 -13.231 1.00 . A A . 56 ILE HD12 1 1
20 25334 1 1 56 ILE HD13 H 11.659 -4.840 -12.595 1.00 . A A . 56 ILE HD13 1 1
20 25335 1 1 56 ILE HG12 H 11.485 -3.138 -10.846 1.00 . A A . 56 ILE HG12 1 1
20 25336 1 1 56 ILE HG13 H 12.713 -2.182 -11.665 1.00 . A A . 56 ILE HG13 1 1
20 25337 1 1 56 ILE HG21 H 12.782 -5.882 -11.275 1.00 . A A . 56 ILE HG21 1 1
20 25338 1 1 56 ILE HG22 H 12.134 -5.314 -9.736 1.00 . A A . 56 ILE HG22 1 1
20 25339 1 1 56 ILE HG23 H 13.803 -5.874 -9.836 1.00 . A A . 56 ILE HG23 1 1
20 25340 1 1 56 ILE N N 14.121 -1.767 -9.679 1.00 . A A . 56 ILE N 1 1
20 25341 1 1 56 ILE O O 16.152 -3.704 -9.096 1.00 . A A . 56 ILE O 1 1
20 25342 1 1 57 GLY C C 15.767 -4.466 -5.469 1.00 . A A . 57 GLY C 1 1
20 25343 1 1 57 GLY CA C 15.672 -5.174 -6.806 1.00 . A A . 57 GLY CA 1 1
20 25344 1 1 57 GLY H H 13.718 -4.707 -7.451 1.00 . A A . 57 GLY H 1 1
20 25345 1 1 57 GLY HA2 H 15.419 -6.211 -6.642 1.00 . A A . 57 GLY HA2 1 1
20 25346 1 1 57 GLY HA3 H 16.629 -5.119 -7.302 1.00 . A A . 57 GLY HA3 1 1
20 25347 1 1 57 GLY N N 14.666 -4.573 -7.653 1.00 . A A . 57 GLY N 1 1
20 25348 1 1 57 GLY O O 16.177 -5.054 -4.467 1.00 . A A . 57 GLY O 1 1
20 25349 1 1 58 ILE C C 14.140 -2.563 -3.425 1.00 . A A . 58 ILE C 1 1
20 25350 1 1 58 ILE CA C 15.412 -2.392 -4.248 1.00 . A A . 58 ILE CA 1 1
20 25351 1 1 58 ILE CB C 15.661 -0.895 -4.584 1.00 . A A . 58 ILE CB 1 1
20 25352 1 1 58 ILE CD1 C 17.308 -0.542 -2.664 1.00 . A A . 58 ILE CD1 1 1
20 25353 1 1 58 ILE CG1 C 17.077 -0.490 -4.162 1.00 . A A . 58 ILE CG1 1 1
20 25354 1 1 58 ILE CG2 C 14.626 0.023 -3.938 1.00 . A A . 58 ILE CG2 1 1
20 25355 1 1 58 ILE H H 15.026 -2.799 -6.285 1.00 . A A . 58 ILE H 1 1
20 25356 1 1 58 ILE HA H 16.243 -2.741 -3.654 1.00 . A A . 58 ILE HA 1 1
20 25357 1 1 58 ILE HB H 15.575 -0.781 -5.650 1.00 . A A . 58 ILE HB 1 1
20 25358 1 1 58 ILE HD11 H 17.137 -1.546 -2.307 1.00 . A A . 58 ILE HD11 1 1
20 25359 1 1 58 ILE HD12 H 16.625 0.134 -2.173 1.00 . A A . 58 ILE HD12 1 1
20 25360 1 1 58 ILE HD13 H 18.324 -0.250 -2.446 1.00 . A A . 58 ILE HD13 1 1
20 25361 1 1 58 ILE HG12 H 17.786 -1.158 -4.627 1.00 . A A . 58 ILE HG12 1 1
20 25362 1 1 58 ILE HG13 H 17.269 0.517 -4.493 1.00 . A A . 58 ILE HG13 1 1
20 25363 1 1 58 ILE HG21 H 14.871 1.056 -4.146 1.00 . A A . 58 ILE HG21 1 1
20 25364 1 1 58 ILE HG22 H 14.621 -0.140 -2.866 1.00 . A A . 58 ILE HG22 1 1
20 25365 1 1 58 ILE HG23 H 13.648 -0.201 -4.337 1.00 . A A . 58 ILE HG23 1 1
20 25366 1 1 58 ILE N N 15.367 -3.201 -5.456 1.00 . A A . 58 ILE N 1 1
20 25367 1 1 58 ILE O O 13.083 -2.925 -3.943 1.00 . A A . 58 ILE O 1 1
20 25368 1 1 59 ALA C C 12.386 -1.158 -1.079 1.00 . A A . 59 ALA C 1 1
20 25369 1 1 59 ALA CA C 13.196 -2.445 -1.187 1.00 . A A . 59 ALA CA 1 1
20 25370 1 1 59 ALA CB C 13.783 -2.789 0.161 1.00 . A A . 59 ALA CB 1 1
20 25371 1 1 59 ALA H H 15.158 -2.029 -1.813 1.00 . A A . 59 ALA H 1 1
20 25372 1 1 59 ALA HA H 12.552 -3.256 -1.500 1.00 . A A . 59 ALA HA 1 1
20 25373 1 1 59 ALA HB1 H 12.990 -2.910 0.883 1.00 . A A . 59 ALA HB1 1 1
20 25374 1 1 59 ALA HB2 H 14.440 -1.989 0.471 1.00 . A A . 59 ALA HB2 1 1
20 25375 1 1 59 ALA HB3 H 14.347 -3.705 0.083 1.00 . A A . 59 ALA HB3 1 1
20 25376 1 1 59 ALA N N 14.280 -2.315 -2.138 1.00 . A A . 59 ALA N 1 1
20 25377 1 1 59 ALA O O 12.933 -0.055 -1.132 1.00 . A A . 59 ALA O 1 1
20 25378 1 1 60 ILE C C 10.575 0.683 0.440 1.00 . A A . 60 ILE C 1 1
20 25379 1 1 60 ILE CA C 10.139 -0.222 -0.714 1.00 . A A . 60 ILE CA 1 1
20 25380 1 1 60 ILE CB C 8.729 -0.782 -0.405 1.00 . A A . 60 ILE CB 1 1
20 25381 1 1 60 ILE CD1 C 7.348 1.038 -1.533 1.00 . A A . 60 ILE CD1 1 1
20 25382 1 1 60 ILE CG1 C 7.700 0.341 -0.239 1.00 . A A . 60 ILE CG1 1 1
20 25383 1 1 60 ILE CG2 C 8.767 -1.659 0.842 1.00 . A A . 60 ILE CG2 1 1
20 25384 1 1 60 ILE H H 10.729 -2.243 -0.888 1.00 . A A . 60 ILE H 1 1
20 25385 1 1 60 ILE HA H 10.094 0.354 -1.632 1.00 . A A . 60 ILE HA 1 1
20 25386 1 1 60 ILE HB H 8.432 -1.407 -1.235 1.00 . A A . 60 ILE HB 1 1
20 25387 1 1 60 ILE HD11 H 6.608 1.802 -1.337 1.00 . A A . 60 ILE HD11 1 1
20 25388 1 1 60 ILE HD12 H 6.947 0.319 -2.232 1.00 . A A . 60 ILE HD12 1 1
20 25389 1 1 60 ILE HD13 H 8.233 1.493 -1.950 1.00 . A A . 60 ILE HD13 1 1
20 25390 1 1 60 ILE HG12 H 6.791 -0.071 0.172 1.00 . A A . 60 ILE HG12 1 1
20 25391 1 1 60 ILE HG13 H 8.091 1.084 0.441 1.00 . A A . 60 ILE HG13 1 1
20 25392 1 1 60 ILE HG21 H 9.265 -1.125 1.644 1.00 . A A . 60 ILE HG21 1 1
20 25393 1 1 60 ILE HG22 H 9.310 -2.568 0.627 1.00 . A A . 60 ILE HG22 1 1
20 25394 1 1 60 ILE HG23 H 7.761 -1.903 1.144 1.00 . A A . 60 ILE HG23 1 1
20 25395 1 1 60 ILE N N 11.081 -1.329 -0.897 1.00 . A A . 60 ILE N 1 1
20 25396 1 1 60 ILE O O 10.422 1.903 0.392 1.00 . A A . 60 ILE O 1 1
20 25397 1 1 61 GLU C C 12.779 1.559 2.537 1.00 . A A . 61 GLU C 1 1
20 25398 1 1 61 GLU CA C 11.509 0.726 2.694 1.00 . A A . 61 GLU CA 1 1
20 25399 1 1 61 GLU CB C 11.687 -0.324 3.795 1.00 . A A . 61 GLU CB 1 1
20 25400 1 1 61 GLU CD C 12.954 -2.414 4.472 1.00 . A A . 61 GLU CD 1 1
20 25401 1 1 61 GLU CG C 12.445 -1.560 3.332 1.00 . A A . 61 GLU CG 1 1
20 25402 1 1 61 GLU H H 11.339 -0.896 1.366 1.00 . A A . 61 GLU H 1 1
20 25403 1 1 61 GLU HA H 10.695 1.380 2.967 1.00 . A A . 61 GLU HA 1 1
20 25404 1 1 61 GLU HB2 H 12.225 0.118 4.614 1.00 . A A . 61 GLU HB2 1 1
20 25405 1 1 61 GLU HB3 H 10.713 -0.635 4.141 1.00 . A A . 61 GLU HB3 1 1
20 25406 1 1 61 GLU HG2 H 11.780 -2.164 2.733 1.00 . A A . 61 GLU HG2 1 1
20 25407 1 1 61 GLU HG3 H 13.281 -1.248 2.727 1.00 . A A . 61 GLU HG3 1 1
20 25408 1 1 61 GLU N N 11.148 0.059 1.456 1.00 . A A . 61 GLU N 1 1
20 25409 1 1 61 GLU O O 13.064 2.430 3.359 1.00 . A A . 61 GLU O 1 1
20 25410 1 1 61 GLU OE1 O 12.415 -3.520 4.676 1.00 . A A . 61 GLU OE1 1 1
20 25411 1 1 61 GLU OE2 O 13.903 -1.989 5.163 1.00 . A A . 61 GLU OE2 1 1
20 25412 1 1 62 ASP C C 14.610 2.984 0.063 1.00 . A A . 62 ASP C 1 1
20 25413 1 1 62 ASP CA C 14.775 2.016 1.227 1.00 . A A . 62 ASP CA 1 1
20 25414 1 1 62 ASP CB C 15.913 1.039 0.914 1.00 . A A . 62 ASP CB 1 1
20 25415 1 1 62 ASP CG C 16.235 0.111 2.069 1.00 . A A . 62 ASP CG 1 1
20 25416 1 1 62 ASP H H 13.249 0.597 0.853 1.00 . A A . 62 ASP H 1 1
20 25417 1 1 62 ASP HA H 15.024 2.575 2.116 1.00 . A A . 62 ASP HA 1 1
20 25418 1 1 62 ASP HB2 H 15.633 0.435 0.064 1.00 . A A . 62 ASP HB2 1 1
20 25419 1 1 62 ASP HB3 H 16.803 1.602 0.670 1.00 . A A . 62 ASP HB3 1 1
20 25420 1 1 62 ASP N N 13.532 1.296 1.479 1.00 . A A . 62 ASP N 1 1
20 25421 1 1 62 ASP O O 15.331 3.976 -0.046 1.00 . A A . 62 ASP O 1 1
20 25422 1 1 62 ASP OD1 O 17.081 0.473 2.914 1.00 . A A . 62 ASP OD1 1 1
20 25423 1 1 62 ASP OD2 O 15.656 -0.990 2.131 1.00 . A A . 62 ASP OD2 1 1
20 25424 1 1 63 GLU C C 12.759 4.798 -1.697 1.00 . A A . 63 GLU C 1 1
20 25425 1 1 63 GLU CA C 13.438 3.465 -2.016 1.00 . A A . 63 GLU CA 1 1
20 25426 1 1 63 GLU CB C 12.589 2.652 -2.999 1.00 . A A . 63 GLU CB 1 1
20 25427 1 1 63 GLU CD C 13.788 3.424 -5.094 1.00 . A A . 63 GLU CD 1 1
20 25428 1 1 63 GLU CG C 12.459 3.275 -4.378 1.00 . A A . 63 GLU CG 1 1
20 25429 1 1 63 GLU H H 13.085 1.907 -0.635 1.00 . A A . 63 GLU H 1 1
20 25430 1 1 63 GLU HA H 14.401 3.661 -2.463 1.00 . A A . 63 GLU HA 1 1
20 25431 1 1 63 GLU HB2 H 13.033 1.675 -3.111 1.00 . A A . 63 GLU HB2 1 1
20 25432 1 1 63 GLU HB3 H 11.597 2.537 -2.585 1.00 . A A . 63 GLU HB3 1 1
20 25433 1 1 63 GLU HG2 H 11.813 2.654 -4.978 1.00 . A A . 63 GLU HG2 1 1
20 25434 1 1 63 GLU HG3 H 12.018 4.247 -4.270 1.00 . A A . 63 GLU HG3 1 1
20 25435 1 1 63 GLU N N 13.656 2.685 -0.806 1.00 . A A . 63 GLU N 1 1
20 25436 1 1 63 GLU O O 13.079 5.831 -2.287 1.00 . A A . 63 GLU O 1 1
20 25437 1 1 63 GLU OE1 O 14.484 4.434 -4.867 1.00 . A A . 63 GLU OE1 1 1
20 25438 1 1 63 GLU OE2 O 14.149 2.528 -5.886 1.00 . A A . 63 GLU OE2 1 1
20 25439 1 1 64 CYS C C 11.427 6.435 1.004 1.00 . A A . 64 CYS C 1 1
20 25440 1 1 64 CYS CA C 11.083 5.981 -0.412 1.00 . A A . 64 CYS CA 1 1
20 25441 1 1 64 CYS CB C 9.585 5.708 -0.522 1.00 . A A . 64 CYS CB 1 1
20 25442 1 1 64 CYS H H 11.652 3.948 -0.265 1.00 . A A . 64 CYS H 1 1
20 25443 1 1 64 CYS HA H 11.357 6.758 -1.110 1.00 . A A . 64 CYS HA 1 1
20 25444 1 1 64 CYS HB2 H 9.061 6.644 -0.645 1.00 . A A . 64 CYS HB2 1 1
20 25445 1 1 64 CYS HB3 H 9.404 5.086 -1.386 1.00 . A A . 64 CYS HB3 1 1
20 25446 1 1 64 CYS N N 11.832 4.781 -0.752 1.00 . A A . 64 CYS N 1 1
20 25447 1 1 64 CYS O O 12.143 5.739 1.727 1.00 . A A . 64 CYS O 1 1
20 25448 1 1 64 CYS SG S 8.888 4.855 0.930 1.00 . A A . 64 CYS SG 1 1
20 25449 1 1 65 LYS C C 9.829 8.277 3.486 1.00 . A A . 65 LYS C 1 1
20 25450 1 1 65 LYS CA C 11.150 8.110 2.743 1.00 . A A . 65 LYS CA 1 1
20 25451 1 1 65 LYS CB C 11.903 9.442 2.699 1.00 . A A . 65 LYS CB 1 1
20 25452 1 1 65 LYS CD C 14.192 8.437 2.883 1.00 . A A . 65 LYS CD 1 1
20 25453 1 1 65 LYS CE C 15.531 8.222 2.196 1.00 . A A . 65 LYS CE 1 1
20 25454 1 1 65 LYS CG C 13.283 9.343 2.072 1.00 . A A . 65 LYS CG 1 1
20 25455 1 1 65 LYS H H 10.386 8.128 0.769 1.00 . A A . 65 LYS H 1 1
20 25456 1 1 65 LYS HA H 11.751 7.386 3.271 1.00 . A A . 65 LYS HA 1 1
20 25457 1 1 65 LYS HB2 H 11.323 10.155 2.134 1.00 . A A . 65 LYS HB2 1 1
20 25458 1 1 65 LYS HB3 H 12.020 9.805 3.707 1.00 . A A . 65 LYS HB3 1 1
20 25459 1 1 65 LYS HD2 H 14.365 8.888 3.849 1.00 . A A . 65 LYS HD2 1 1
20 25460 1 1 65 LYS HD3 H 13.707 7.483 3.014 1.00 . A A . 65 LYS HD3 1 1
20 25461 1 1 65 LYS HE2 H 16.117 7.534 2.787 1.00 . A A . 65 LYS HE2 1 1
20 25462 1 1 65 LYS HE3 H 15.355 7.797 1.220 1.00 . A A . 65 LYS HE3 1 1
20 25463 1 1 65 LYS HG2 H 13.186 8.942 1.074 1.00 . A A . 65 LYS HG2 1 1
20 25464 1 1 65 LYS HG3 H 13.719 10.329 2.024 1.00 . A A . 65 LYS HG3 1 1
20 25465 1 1 65 LYS HZ1 H 16.470 9.913 2.976 1.00 . A A . 65 LYS HZ1 1 1
20 25466 1 1 65 LYS HZ2 H 15.745 10.167 1.470 1.00 . A A . 65 LYS HZ2 1 1
20 25467 1 1 65 LYS HZ3 H 17.196 9.310 1.575 1.00 . A A . 65 LYS HZ3 1 1
20 25468 1 1 65 LYS N N 10.923 7.598 1.397 1.00 . A A . 65 LYS N 1 1
20 25469 1 1 65 LYS NZ N 16.287 9.491 2.044 1.00 . A A . 65 LYS NZ 1 1
20 25470 1 1 65 LYS O O 9.571 9.309 4.104 1.00 . A A . 65 LYS O 1 1
20 25471 1 1 66 ASN C C 7.534 5.870 4.762 1.00 . A A . 66 ASN C 1 1
20 25472 1 1 66 ASN CA C 7.725 7.237 4.130 1.00 . A A . 66 ASN CA 1 1
20 25473 1 1 66 ASN CB C 6.538 7.560 3.218 1.00 . A A . 66 ASN CB 1 1
20 25474 1 1 66 ASN CG C 6.467 9.022 2.823 1.00 . A A . 66 ASN CG 1 1
20 25475 1 1 66 ASN H H 9.225 6.489 2.841 1.00 . A A . 66 ASN H 1 1
20 25476 1 1 66 ASN HA H 7.784 7.979 4.914 1.00 . A A . 66 ASN HA 1 1
20 25477 1 1 66 ASN HB2 H 6.620 6.975 2.323 1.00 . A A . 66 ASN HB2 1 1
20 25478 1 1 66 ASN HB3 H 5.623 7.300 3.726 1.00 . A A . 66 ASN HB3 1 1
20 25479 1 1 66 ASN HD21 H 7.546 8.671 1.196 1.00 . A A . 66 ASN HD21 1 1
20 25480 1 1 66 ASN HD22 H 7.050 10.309 1.431 1.00 . A A . 66 ASN HD22 1 1
20 25481 1 1 66 ASN N N 8.986 7.259 3.400 1.00 . A A . 66 ASN N 1 1
20 25482 1 1 66 ASN ND2 N 7.081 9.367 1.706 1.00 . A A . 66 ASN ND2 1 1
20 25483 1 1 66 ASN O O 8.423 5.021 4.690 1.00 . A A . 66 ASN O 1 1
20 25484 1 1 66 ASN OD1 O 5.850 9.836 3.510 1.00 . A A . 66 ASN OD1 1 1
20 25485 1 1 67 THR C C 5.755 3.278 5.139 1.00 . A A . 67 THR C 1 1
20 25486 1 1 67 THR CA C 6.129 4.417 6.081 1.00 . A A . 67 THR CA 1 1
20 25487 1 1 67 THR CB C 5.021 4.582 7.135 1.00 . A A . 67 THR CB 1 1
20 25488 1 1 67 THR CG2 C 4.975 3.360 8.040 1.00 . A A . 67 THR CG2 1 1
20 25489 1 1 67 THR H H 5.674 6.320 5.319 1.00 . A A . 67 THR H 1 1
20 25490 1 1 67 THR HA H 7.041 4.152 6.596 1.00 . A A . 67 THR HA 1 1
20 25491 1 1 67 THR HB H 4.067 4.680 6.633 1.00 . A A . 67 THR HB 1 1
20 25492 1 1 67 THR HG1 H 6.197 5.771 8.191 1.00 . A A . 67 THR HG1 1 1
20 25493 1 1 67 THR HG21 H 4.697 2.492 7.459 1.00 . A A . 67 THR HG21 1 1
20 25494 1 1 67 THR HG22 H 4.253 3.518 8.825 1.00 . A A . 67 THR HG22 1 1
20 25495 1 1 67 THR HG23 H 5.953 3.198 8.474 1.00 . A A . 67 THR HG23 1 1
20 25496 1 1 67 THR N N 6.377 5.648 5.363 1.00 . A A . 67 THR N 1 1
20 25497 1 1 67 THR O O 4.836 3.394 4.322 1.00 . A A . 67 THR O 1 1
20 25498 1 1 67 THR OG1 O 5.268 5.758 7.920 1.00 . A A . 67 THR OG1 1 1
20 25499 1 1 68 PRO C C 4.861 0.362 5.033 1.00 . A A . 68 PRO C 1 1
20 25500 1 1 68 PRO CA C 6.189 0.930 4.554 1.00 . A A . 68 PRO CA 1 1
20 25501 1 1 68 PRO CB C 7.316 -0.027 4.953 1.00 . A A . 68 PRO CB 1 1
20 25502 1 1 68 PRO CD C 7.716 2.093 6.053 1.00 . A A . 68 PRO CD 1 1
20 25503 1 1 68 PRO CG C 8.330 0.774 5.703 1.00 . A A . 68 PRO CG 1 1
20 25504 1 1 68 PRO HA H 6.170 1.056 3.481 1.00 . A A . 68 PRO HA 1 1
20 25505 1 1 68 PRO HB2 H 6.908 -0.804 5.579 1.00 . A A . 68 PRO HB2 1 1
20 25506 1 1 68 PRO HB3 H 7.741 -0.469 4.065 1.00 . A A . 68 PRO HB3 1 1
20 25507 1 1 68 PRO HD2 H 7.466 2.125 7.101 1.00 . A A . 68 PRO HD2 1 1
20 25508 1 1 68 PRO HD3 H 8.394 2.896 5.808 1.00 . A A . 68 PRO HD3 1 1
20 25509 1 1 68 PRO HG2 H 8.596 0.255 6.609 1.00 . A A . 68 PRO HG2 1 1
20 25510 1 1 68 PRO HG3 H 9.205 0.922 5.087 1.00 . A A . 68 PRO HG3 1 1
20 25511 1 1 68 PRO N N 6.502 2.177 5.241 1.00 . A A . 68 PRO N 1 1
20 25512 1 1 68 PRO O O 4.721 -0.001 6.204 1.00 . A A . 68 PRO O 1 1
20 25513 1 1 69 THR C C 2.130 -1.341 3.610 1.00 . A A . 69 THR C 1 1
20 25514 1 1 69 THR CA C 2.585 -0.223 4.541 1.00 . A A . 69 THR CA 1 1
20 25515 1 1 69 THR CB C 1.519 0.894 4.563 1.00 . A A . 69 THR CB 1 1
20 25516 1 1 69 THR CG2 C 1.860 1.974 5.581 1.00 . A A . 69 THR CG2 1 1
20 25517 1 1 69 THR H H 4.032 0.589 3.226 1.00 . A A . 69 THR H 1 1
20 25518 1 1 69 THR HA H 2.678 -0.624 5.542 1.00 . A A . 69 THR HA 1 1
20 25519 1 1 69 THR HB H 0.569 0.456 4.835 1.00 . A A . 69 THR HB 1 1
20 25520 1 1 69 THR HG1 H 2.257 1.462 2.818 1.00 . A A . 69 THR HG1 1 1
20 25521 1 1 69 THR HG21 H 1.128 2.766 5.523 1.00 . A A . 69 THR HG21 1 1
20 25522 1 1 69 THR HG22 H 2.841 2.374 5.367 1.00 . A A . 69 THR HG22 1 1
20 25523 1 1 69 THR HG23 H 1.853 1.549 6.574 1.00 . A A . 69 THR HG23 1 1
20 25524 1 1 69 THR N N 3.883 0.289 4.152 1.00 . A A . 69 THR N 1 1
20 25525 1 1 69 THR O O 2.401 -1.313 2.409 1.00 . A A . 69 THR O 1 1
20 25526 1 1 69 THR OG1 O 1.403 1.495 3.272 1.00 . A A . 69 THR OG1 1 1
20 25527 1 1 70 CYS C C -0.573 -3.071 3.082 1.00 . A A . 70 CYS C 1 1
20 25528 1 1 70 CYS CA C 0.872 -3.407 3.396 1.00 . A A . 70 CYS CA 1 1
20 25529 1 1 70 CYS CB C 0.932 -4.735 4.150 1.00 . A A . 70 CYS CB 1 1
20 25530 1 1 70 CYS H H 1.360 -2.343 5.156 1.00 . A A . 70 CYS H 1 1
20 25531 1 1 70 CYS HA H 1.426 -3.496 2.471 1.00 . A A . 70 CYS HA 1 1
20 25532 1 1 70 CYS HB2 H 1.965 -5.029 4.267 1.00 . A A . 70 CYS HB2 1 1
20 25533 1 1 70 CYS HB3 H 0.487 -4.607 5.125 1.00 . A A . 70 CYS HB3 1 1
20 25534 1 1 70 CYS N N 1.465 -2.335 4.177 1.00 . A A . 70 CYS N 1 1
20 25535 1 1 70 CYS O O -1.435 -3.121 3.961 1.00 . A A . 70 CYS O 1 1
20 25536 1 1 70 CYS SG S 0.056 -6.099 3.311 1.00 . A A . 70 CYS SG 1 1
20 25537 1 1 71 CYS C C -2.856 -3.610 0.847 1.00 . A A . 71 CYS C 1 1
20 25538 1 1 71 CYS CA C -2.172 -2.378 1.412 1.00 . A A . 71 CYS CA 1 1
20 25539 1 1 71 CYS CB C -2.132 -1.276 0.353 1.00 . A A . 71 CYS CB 1 1
20 25540 1 1 71 CYS H H -0.092 -2.673 1.188 1.00 . A A . 71 CYS H 1 1
20 25541 1 1 71 CYS HA H -2.725 -2.028 2.269 1.00 . A A . 71 CYS HA 1 1
20 25542 1 1 71 CYS HB2 H -1.665 -1.658 -0.540 1.00 . A A . 71 CYS HB2 1 1
20 25543 1 1 71 CYS HB3 H -3.144 -0.977 0.121 1.00 . A A . 71 CYS HB3 1 1
20 25544 1 1 71 CYS N N -0.829 -2.711 1.841 1.00 . A A . 71 CYS N 1 1
20 25545 1 1 71 CYS O O -2.271 -4.359 0.067 1.00 . A A . 71 CYS O 1 1
20 25546 1 1 71 CYS SG S -1.220 0.214 0.866 1.00 . A A . 71 CYS SG 1 1
20 25547 1 1 72 GLU C C -5.180 -4.638 -0.739 1.00 . A A . 72 GLU C 1 1
20 25548 1 1 72 GLU CA C -4.906 -4.896 0.737 1.00 . A A . 72 GLU CA 1 1
20 25549 1 1 72 GLU CB C -6.197 -4.992 1.551 1.00 . A A . 72 GLU CB 1 1
20 25550 1 1 72 GLU CD C -8.667 -5.401 1.588 1.00 . A A . 72 GLU CD 1 1
20 25551 1 1 72 GLU CG C -7.433 -5.267 0.731 1.00 . A A . 72 GLU CG 1 1
20 25552 1 1 72 GLU H H -4.480 -3.231 1.943 1.00 . A A . 72 GLU H 1 1
20 25553 1 1 72 GLU HA H -4.352 -5.816 0.836 1.00 . A A . 72 GLU HA 1 1
20 25554 1 1 72 GLU HB2 H -6.091 -5.790 2.270 1.00 . A A . 72 GLU HB2 1 1
20 25555 1 1 72 GLU HB3 H -6.344 -4.064 2.083 1.00 . A A . 72 GLU HB3 1 1
20 25556 1 1 72 GLU HG2 H -7.576 -4.447 0.045 1.00 . A A . 72 GLU HG2 1 1
20 25557 1 1 72 GLU HG3 H -7.286 -6.179 0.179 1.00 . A A . 72 GLU HG3 1 1
20 25558 1 1 72 GLU N N -4.093 -3.824 1.264 1.00 . A A . 72 GLU N 1 1
20 25559 1 1 72 GLU O O -5.206 -5.557 -1.555 1.00 . A A . 72 GLU O 1 1
20 25560 1 1 72 GLU OE1 O -9.591 -4.580 1.426 1.00 . A A . 72 GLU OE1 1 1
20 25561 1 1 72 GLU OE2 O -8.721 -6.325 2.423 1.00 . A A . 72 GLU OE2 1 1
20 25562 1 1 73 ASP C C -4.986 -1.508 -2.557 1.00 . A A . 73 ASP C 1 1
20 25563 1 1 73 ASP CA C -5.490 -2.935 -2.451 1.00 . A A . 73 ASP CA 1 1
20 25564 1 1 73 ASP CB C -6.942 -2.995 -2.915 1.00 . A A . 73 ASP CB 1 1
20 25565 1 1 73 ASP CG C -7.049 -2.883 -4.420 1.00 . A A . 73 ASP CG 1 1
20 25566 1 1 73 ASP H H -5.365 -2.690 -0.361 1.00 . A A . 73 ASP H 1 1
20 25567 1 1 73 ASP HA H -4.886 -3.586 -3.080 1.00 . A A . 73 ASP HA 1 1
20 25568 1 1 73 ASP HB2 H -7.382 -3.927 -2.603 1.00 . A A . 73 ASP HB2 1 1
20 25569 1 1 73 ASP HB3 H -7.490 -2.176 -2.471 1.00 . A A . 73 ASP HB3 1 1
20 25570 1 1 73 ASP N N -5.349 -3.369 -1.072 1.00 . A A . 73 ASP N 1 1
20 25571 1 1 73 ASP O O -4.791 -0.853 -1.537 1.00 . A A . 73 ASP O 1 1
20 25572 1 1 73 ASP OD1 O -8.136 -2.507 -4.913 1.00 . A A . 73 ASP OD1 1 1
20 25573 1 1 73 ASP OD2 O -6.061 -3.156 -5.116 1.00 . A A . 73 ASP OD2 1 1
20 25574 1 1 74 VAL C C -5.137 0.949 -5.132 1.00 . A A . 74 VAL C 1 1
20 25575 1 1 74 VAL CA C -4.369 0.362 -3.957 1.00 . A A . 74 VAL CA 1 1
20 25576 1 1 74 VAL CB C -2.852 0.542 -4.200 1.00 . A A . 74 VAL CB 1 1
20 25577 1 1 74 VAL CG1 C -2.427 1.953 -3.838 1.00 . A A . 74 VAL CG1 1 1
20 25578 1 1 74 VAL CG2 C -2.034 -0.475 -3.415 1.00 . A A . 74 VAL CG2 1 1
20 25579 1 1 74 VAL H H -4.863 -1.612 -4.549 1.00 . A A . 74 VAL H 1 1
20 25580 1 1 74 VAL HA H -4.638 0.905 -3.062 1.00 . A A . 74 VAL HA 1 1
20 25581 1 1 74 VAL HB H -2.657 0.398 -5.253 1.00 . A A . 74 VAL HB 1 1
20 25582 1 1 74 VAL HG11 H -3.024 2.662 -4.393 1.00 . A A . 74 VAL HG11 1 1
20 25583 1 1 74 VAL HG12 H -1.383 2.089 -4.082 1.00 . A A . 74 VAL HG12 1 1
20 25584 1 1 74 VAL HG13 H -2.571 2.113 -2.780 1.00 . A A . 74 VAL HG13 1 1
20 25585 1 1 74 VAL HG21 H -0.985 -0.332 -3.624 1.00 . A A . 74 VAL HG21 1 1
20 25586 1 1 74 VAL HG22 H -2.326 -1.474 -3.706 1.00 . A A . 74 VAL HG22 1 1
20 25587 1 1 74 VAL HG23 H -2.212 -0.339 -2.357 1.00 . A A . 74 VAL HG23 1 1
20 25588 1 1 74 VAL N N -4.755 -1.028 -3.766 1.00 . A A . 74 VAL N 1 1
20 25589 1 1 74 VAL O O -5.240 0.327 -6.190 1.00 . A A . 74 VAL O 1 1
20 25590 1 1 75 GLU C C -5.652 3.893 -6.625 1.00 . A A . 75 GLU C 1 1
20 25591 1 1 75 GLU CA C -6.478 2.797 -5.954 1.00 . A A . 75 GLU CA 1 1
20 25592 1 1 75 GLU CB C -7.748 3.383 -5.326 1.00 . A A . 75 GLU CB 1 1
20 25593 1 1 75 GLU CD C -10.115 4.193 -5.684 1.00 . A A . 75 GLU CD 1 1
20 25594 1 1 75 GLU CG C -8.901 3.534 -6.304 1.00 . A A . 75 GLU CG 1 1
20 25595 1 1 75 GLU H H -5.523 2.596 -4.080 1.00 . A A . 75 GLU H 1 1
20 25596 1 1 75 GLU HA H -6.752 2.060 -6.692 1.00 . A A . 75 GLU HA 1 1
20 25597 1 1 75 GLU HB2 H -8.069 2.738 -4.521 1.00 . A A . 75 GLU HB2 1 1
20 25598 1 1 75 GLU HB3 H -7.518 4.358 -4.923 1.00 . A A . 75 GLU HB3 1 1
20 25599 1 1 75 GLU HG2 H -8.574 4.135 -7.136 1.00 . A A . 75 GLU HG2 1 1
20 25600 1 1 75 GLU HG3 H -9.185 2.553 -6.659 1.00 . A A . 75 GLU HG3 1 1
20 25601 1 1 75 GLU N N -5.680 2.136 -4.937 1.00 . A A . 75 GLU N 1 1
20 25602 1 1 75 GLU O O -4.598 4.282 -6.105 1.00 . A A . 75 GLU O 1 1
20 25603 1 1 75 GLU OE1 O -10.423 5.340 -6.064 1.00 . A A . 75 GLU OE1 1 1
20 25604 1 1 75 GLU OE2 O -10.768 3.574 -4.823 1.00 . A A . 75 GLU OE2 1 1
20 25605 1 1 76 ASP C C -4.069 4.841 -9.027 1.00 . A A . 76 ASP C 1 1
20 25606 1 1 76 ASP CA C -5.404 5.392 -8.549 1.00 . A A . 76 ASP CA 1 1
20 25607 1 1 76 ASP CB C -5.185 6.667 -7.719 1.00 . A A . 76 ASP CB 1 1
20 25608 1 1 76 ASP CG C -6.341 7.639 -7.815 1.00 . A A . 76 ASP CG 1 1
20 25609 1 1 76 ASP H H -6.970 4.030 -8.128 1.00 . A A . 76 ASP H 1 1
20 25610 1 1 76 ASP HA H -6.005 5.634 -9.412 1.00 . A A . 76 ASP HA 1 1
20 25611 1 1 76 ASP HB2 H -5.057 6.395 -6.682 1.00 . A A . 76 ASP HB2 1 1
20 25612 1 1 76 ASP HB3 H -4.291 7.164 -8.062 1.00 . A A . 76 ASP HB3 1 1
20 25613 1 1 76 ASP N N -6.122 4.376 -7.778 1.00 . A A . 76 ASP N 1 1
20 25614 1 1 76 ASP O O -3.898 3.624 -9.129 1.00 . A A . 76 ASP O 1 1
20 25615 1 1 76 ASP OD1 O -7.193 7.642 -6.903 1.00 . A A . 76 ASP OD1 1 1
20 25616 1 1 76 ASP OD2 O -6.416 8.393 -8.806 1.00 . A A . 76 ASP OD2 1 1
20 25617 1 1 77 ASP C C -1.002 4.840 -8.398 1.00 . A A . 77 ASP C 1 1
20 25618 1 1 77 ASP CA C -1.757 5.295 -9.645 1.00 . A A . 77 ASP CA 1 1
20 25619 1 1 77 ASP CB C -0.982 6.422 -10.335 1.00 . A A . 77 ASP CB 1 1
20 25620 1 1 77 ASP CG C -1.207 6.456 -11.830 1.00 . A A . 77 ASP CG 1 1
20 25621 1 1 77 ASP H H -3.328 6.680 -9.301 1.00 . A A . 77 ASP H 1 1
20 25622 1 1 77 ASP HA H -1.837 4.460 -10.324 1.00 . A A . 77 ASP HA 1 1
20 25623 1 1 77 ASP HB2 H -1.296 7.370 -9.924 1.00 . A A . 77 ASP HB2 1 1
20 25624 1 1 77 ASP HB3 H 0.074 6.289 -10.151 1.00 . A A . 77 ASP HB3 1 1
20 25625 1 1 77 ASP N N -3.115 5.721 -9.306 1.00 . A A . 77 ASP N 1 1
20 25626 1 1 77 ASP O O 0.228 4.832 -8.372 1.00 . A A . 77 ASP O 1 1
20 25627 1 1 77 ASP OD1 O -0.575 5.649 -12.546 1.00 . A A . 77 ASP OD1 1 1
20 25628 1 1 77 ASP OD2 O -2.006 7.291 -12.301 1.00 . A A . 77 ASP OD2 1 1
20 25629 1 1 78 GLY C C -1.098 5.190 -5.134 1.00 . A A . 78 GLY C 1 1
20 25630 1 1 78 GLY CA C -1.136 4.051 -6.125 1.00 . A A . 78 GLY CA 1 1
20 25631 1 1 78 GLY H H -2.718 4.411 -7.472 1.00 . A A . 78 GLY H 1 1
20 25632 1 1 78 GLY HA2 H -1.706 3.237 -5.705 1.00 . A A . 78 GLY HA2 1 1
20 25633 1 1 78 GLY HA3 H -0.129 3.711 -6.312 1.00 . A A . 78 GLY HA3 1 1
20 25634 1 1 78 GLY N N -1.744 4.447 -7.373 1.00 . A A . 78 GLY N 1 1
20 25635 1 1 78 GLY O O -0.285 5.200 -4.215 1.00 . A A . 78 GLY O 1 1
20 25636 1 1 79 LEU C C -2.945 7.145 -3.289 1.00 . A A . 79 LEU C 1 1
20 25637 1 1 79 LEU CA C -2.020 7.347 -4.481 1.00 . A A . 79 LEU CA 1 1
20 25638 1 1 79 LEU CB C -2.483 8.564 -5.283 1.00 . A A . 79 LEU CB 1 1
20 25639 1 1 79 LEU CD1 C -2.186 10.129 -7.215 1.00 . A A . 79 LEU CD1 1 1
20 25640 1 1 79 LEU CD2 C -0.182 9.124 -6.109 1.00 . A A . 79 LEU CD2 1 1
20 25641 1 1 79 LEU CG C -1.632 8.903 -6.508 1.00 . A A . 79 LEU CG 1 1
20 25642 1 1 79 LEU H H -2.627 6.079 -6.062 1.00 . A A . 79 LEU H 1 1
20 25643 1 1 79 LEU HA H -1.020 7.527 -4.118 1.00 . A A . 79 LEU HA 1 1
20 25644 1 1 79 LEU HB2 H -3.495 8.383 -5.614 1.00 . A A . 79 LEU HB2 1 1
20 25645 1 1 79 LEU HB3 H -2.486 9.419 -4.624 1.00 . A A . 79 LEU HB3 1 1
20 25646 1 1 79 LEU HD11 H -2.160 10.975 -6.545 1.00 . A A . 79 LEU HD11 1 1
20 25647 1 1 79 LEU HD12 H -3.205 9.940 -7.517 1.00 . A A . 79 LEU HD12 1 1
20 25648 1 1 79 LEU HD13 H -1.586 10.343 -8.087 1.00 . A A . 79 LEU HD13 1 1
20 25649 1 1 79 LEU HD21 H -0.127 9.917 -5.378 1.00 . A A . 79 LEU HD21 1 1
20 25650 1 1 79 LEU HD22 H 0.393 9.398 -6.979 1.00 . A A . 79 LEU HD22 1 1
20 25651 1 1 79 LEU HD23 H 0.218 8.215 -5.685 1.00 . A A . 79 LEU HD23 1 1
20 25652 1 1 79 LEU HG H -1.667 8.075 -7.202 1.00 . A A . 79 LEU HG 1 1
20 25653 1 1 79 LEU N N -1.984 6.161 -5.329 1.00 . A A . 79 LEU N 1 1
20 25654 1 1 79 LEU O O -2.865 7.870 -2.303 1.00 . A A . 79 LEU O 1 1
20 25655 1 1 80 VAL C C -4.782 4.401 -2.008 1.00 . A A . 80 VAL C 1 1
20 25656 1 1 80 VAL CA C -4.779 5.888 -2.319 1.00 . A A . 80 VAL CA 1 1
20 25657 1 1 80 VAL CB C -6.211 6.334 -2.695 1.00 . A A . 80 VAL CB 1 1
20 25658 1 1 80 VAL CG1 C -7.185 6.018 -1.571 1.00 . A A . 80 VAL CG1 1 1
20 25659 1 1 80 VAL CG2 C -6.245 7.817 -3.026 1.00 . A A . 80 VAL CG2 1 1
20 25660 1 1 80 VAL H H -3.836 5.605 -4.191 1.00 . A A . 80 VAL H 1 1
20 25661 1 1 80 VAL HA H -4.468 6.433 -1.440 1.00 . A A . 80 VAL HA 1 1
20 25662 1 1 80 VAL HB H -6.518 5.783 -3.573 1.00 . A A . 80 VAL HB 1 1
20 25663 1 1 80 VAL HG11 H -6.887 6.547 -0.679 1.00 . A A . 80 VAL HG11 1 1
20 25664 1 1 80 VAL HG12 H -7.180 4.955 -1.378 1.00 . A A . 80 VAL HG12 1 1
20 25665 1 1 80 VAL HG13 H -8.179 6.328 -1.858 1.00 . A A . 80 VAL HG13 1 1
20 25666 1 1 80 VAL HG21 H -7.247 8.100 -3.311 1.00 . A A . 80 VAL HG21 1 1
20 25667 1 1 80 VAL HG22 H -5.567 8.020 -3.843 1.00 . A A . 80 VAL HG22 1 1
20 25668 1 1 80 VAL HG23 H -5.943 8.386 -2.160 1.00 . A A . 80 VAL HG23 1 1
20 25669 1 1 80 VAL N N -3.829 6.166 -3.388 1.00 . A A . 80 VAL N 1 1
20 25670 1 1 80 VAL O O -5.241 3.595 -2.811 1.00 . A A . 80 VAL O 1 1
20 25671 1 1 81 GLY C C -5.317 2.185 0.369 1.00 . A A . 81 GLY C 1 1
20 25672 1 1 81 GLY CA C -4.169 2.639 -0.504 1.00 . A A . 81 GLY CA 1 1
20 25673 1 1 81 GLY H H -3.950 4.725 -0.223 1.00 . A A . 81 GLY H 1 1
20 25674 1 1 81 GLY HA2 H -4.174 2.055 -1.412 1.00 . A A . 81 GLY HA2 1 1
20 25675 1 1 81 GLY HA3 H -3.240 2.465 0.018 1.00 . A A . 81 GLY HA3 1 1
20 25676 1 1 81 GLY N N -4.263 4.038 -0.853 1.00 . A A . 81 GLY N 1 1
20 25677 1 1 81 GLY O O -5.812 2.946 1.201 1.00 . A A . 81 GLY O 1 1
20 25678 1 1 82 ILE C C -6.241 -0.550 2.013 1.00 . A A . 82 ILE C 1 1
20 25679 1 1 82 ILE CA C -6.818 0.361 0.946 1.00 . A A . 82 ILE CA 1 1
20 25680 1 1 82 ILE CB C -7.799 -0.454 0.061 1.00 . A A . 82 ILE CB 1 1
20 25681 1 1 82 ILE CD1 C -8.177 1.366 -1.674 1.00 . A A . 82 ILE CD1 1 1
20 25682 1 1 82 ILE CG1 C -8.804 0.458 -0.647 1.00 . A A . 82 ILE CG1 1 1
20 25683 1 1 82 ILE CG2 C -8.526 -1.504 0.883 1.00 . A A . 82 ILE CG2 1 1
20 25684 1 1 82 ILE H H -5.307 0.400 -0.523 1.00 . A A . 82 ILE H 1 1
20 25685 1 1 82 ILE HA H -7.367 1.161 1.422 1.00 . A A . 82 ILE HA 1 1
20 25686 1 1 82 ILE HB H -7.215 -0.971 -0.686 1.00 . A A . 82 ILE HB 1 1
20 25687 1 1 82 ILE HD11 H -8.937 1.984 -2.124 1.00 . A A . 82 ILE HD11 1 1
20 25688 1 1 82 ILE HD12 H -7.697 0.766 -2.433 1.00 . A A . 82 ILE HD12 1 1
20 25689 1 1 82 ILE HD13 H -7.440 1.992 -1.189 1.00 . A A . 82 ILE HD13 1 1
20 25690 1 1 82 ILE HG12 H -9.539 -0.153 -1.152 1.00 . A A . 82 ILE HG12 1 1
20 25691 1 1 82 ILE HG13 H -9.301 1.074 0.088 1.00 . A A . 82 ILE HG13 1 1
20 25692 1 1 82 ILE HG21 H -7.816 -2.239 1.230 1.00 . A A . 82 ILE HG21 1 1
20 25693 1 1 82 ILE HG22 H -9.278 -1.984 0.275 1.00 . A A . 82 ILE HG22 1 1
20 25694 1 1 82 ILE HG23 H -8.995 -1.032 1.731 1.00 . A A . 82 ILE HG23 1 1
20 25695 1 1 82 ILE N N -5.745 0.949 0.167 1.00 . A A . 82 ILE N 1 1
20 25696 1 1 82 ILE O O -5.523 -1.503 1.700 1.00 . A A . 82 ILE O 1 1
20 25697 1 1 83 ASN C C -4.627 -1.239 4.433 1.00 . A A . 83 ASN C 1 1
20 25698 1 1 83 ASN CA C -6.140 -1.081 4.393 1.00 . A A . 83 ASN CA 1 1
20 25699 1 1 83 ASN CB C -6.825 -2.450 4.308 1.00 . A A . 83 ASN CB 1 1
20 25700 1 1 83 ASN CG C -8.288 -2.394 4.696 1.00 . A A . 83 ASN CG 1 1
20 25701 1 1 83 ASN H H -7.045 0.593 3.447 1.00 . A A . 83 ASN H 1 1
20 25702 1 1 83 ASN HA H -6.459 -0.590 5.298 1.00 . A A . 83 ASN HA 1 1
20 25703 1 1 83 ASN HB2 H -6.762 -2.807 3.294 1.00 . A A . 83 ASN HB2 1 1
20 25704 1 1 83 ASN HB3 H -6.321 -3.146 4.959 1.00 . A A . 83 ASN HB3 1 1
20 25705 1 1 83 ASN HD21 H -8.686 -3.958 3.534 1.00 . A A . 83 ASN HD21 1 1
20 25706 1 1 83 ASN HD22 H -10.026 -3.299 4.396 1.00 . A A . 83 ASN HD22 1 1
20 25707 1 1 83 ASN N N -6.544 -0.241 3.270 1.00 . A A . 83 ASN N 1 1
20 25708 1 1 83 ASN ND2 N -9.080 -3.305 4.153 1.00 . A A . 83 ASN ND2 1 1
20 25709 1 1 83 ASN O O -4.105 -2.353 4.457 1.00 . A A . 83 ASN O 1 1
20 25710 1 1 83 ASN OD1 O -8.704 -1.539 5.478 1.00 . A A . 83 ASN OD1 1 1
20 25711 1 1 84 CYS C C -1.906 -0.140 5.817 1.00 . A A . 84 CYS C 1 1
20 25712 1 1 84 CYS CA C -2.476 -0.108 4.407 1.00 . A A . 84 CYS CA 1 1
20 25713 1 1 84 CYS CB C -1.969 1.125 3.662 1.00 . A A . 84 CYS CB 1 1
20 25714 1 1 84 CYS H H -4.410 0.742 4.463 1.00 . A A . 84 CYS H 1 1
20 25715 1 1 84 CYS HA H -2.150 -0.994 3.882 1.00 . A A . 84 CYS HA 1 1
20 25716 1 1 84 CYS HB2 H -2.287 2.007 4.191 1.00 . A A . 84 CYS HB2 1 1
20 25717 1 1 84 CYS HB3 H -0.891 1.099 3.626 1.00 . A A . 84 CYS HB3 1 1
20 25718 1 1 84 CYS N N -3.931 -0.112 4.434 1.00 . A A . 84 CYS N 1 1
20 25719 1 1 84 CYS O O -1.767 0.893 6.471 1.00 . A A . 84 CYS O 1 1
20 25720 1 1 84 CYS SG S -2.579 1.255 1.955 1.00 . A A . 84 CYS SG 1 1
20 25721 1 1 85 THR C C 0.462 -1.387 7.629 1.00 . A A . 85 THR C 1 1
20 25722 1 1 85 THR CA C -1.060 -1.527 7.618 1.00 . A A . 85 THR CA 1 1
20 25723 1 1 85 THR CB C -1.457 -2.914 8.152 1.00 . A A . 85 THR CB 1 1
20 25724 1 1 85 THR CG2 C -1.206 -3.015 9.649 1.00 . A A . 85 THR CG2 1 1
20 25725 1 1 85 THR H H -1.704 -2.117 5.696 1.00 . A A . 85 THR H 1 1
20 25726 1 1 85 THR HA H -1.490 -0.774 8.261 1.00 . A A . 85 THR HA 1 1
20 25727 1 1 85 THR HB H -0.865 -3.665 7.648 1.00 . A A . 85 THR HB 1 1
20 25728 1 1 85 THR HG1 H -3.339 -2.328 8.006 1.00 . A A . 85 THR HG1 1 1
20 25729 1 1 85 THR HG21 H -1.501 -3.992 10.000 1.00 . A A . 85 THR HG21 1 1
20 25730 1 1 85 THR HG22 H -1.782 -2.259 10.161 1.00 . A A . 85 THR HG22 1 1
20 25731 1 1 85 THR HG23 H -0.156 -2.861 9.847 1.00 . A A . 85 THR HG23 1 1
20 25732 1 1 85 THR N N -1.584 -1.335 6.278 1.00 . A A . 85 THR N 1 1
20 25733 1 1 85 THR O O 1.153 -2.031 6.838 1.00 . A A . 85 THR O 1 1
20 25734 1 1 85 THR OG1 O -2.847 -3.151 7.881 1.00 . A A . 85 THR OG1 1 1
20 25735 1 1 86 PRO C C 3.172 -1.581 9.055 1.00 . A A . 86 PRO C 1 1
20 25736 1 1 86 PRO CA C 2.448 -0.311 8.630 1.00 . A A . 86 PRO CA 1 1
20 25737 1 1 86 PRO CB C 2.566 0.768 9.712 1.00 . A A . 86 PRO CB 1 1
20 25738 1 1 86 PRO CD C 0.253 0.305 9.466 1.00 . A A . 86 PRO CD 1 1
20 25739 1 1 86 PRO CG C 1.221 1.402 9.761 1.00 . A A . 86 PRO CG 1 1
20 25740 1 1 86 PRO HA H 2.872 0.051 7.704 1.00 . A A . 86 PRO HA 1 1
20 25741 1 1 86 PRO HB2 H 2.819 0.308 10.653 1.00 . A A . 86 PRO HB2 1 1
20 25742 1 1 86 PRO HB3 H 3.328 1.482 9.435 1.00 . A A . 86 PRO HB3 1 1
20 25743 1 1 86 PRO HD2 H 0.018 -0.248 10.364 1.00 . A A . 86 PRO HD2 1 1
20 25744 1 1 86 PRO HD3 H -0.638 0.703 9.019 1.00 . A A . 86 PRO HD3 1 1
20 25745 1 1 86 PRO HG2 H 1.037 1.811 10.741 1.00 . A A . 86 PRO HG2 1 1
20 25746 1 1 86 PRO HG3 H 1.151 2.171 9.010 1.00 . A A . 86 PRO HG3 1 1
20 25747 1 1 86 PRO N N 1.002 -0.527 8.511 1.00 . A A . 86 PRO N 1 1
20 25748 1 1 86 PRO O O 2.933 -2.112 10.141 1.00 . A A . 86 PRO O 1 1
20 25749 1 1 87 ILE C C 6.121 -3.114 9.012 1.00 . A A . 87 ILE C 1 1
20 25750 1 1 87 ILE CA C 4.733 -3.318 8.411 1.00 . A A . 87 ILE CA 1 1
20 25751 1 1 87 ILE CB C 4.858 -4.100 7.088 1.00 . A A . 87 ILE CB 1 1
20 25752 1 1 87 ILE CD1 C 5.579 -3.881 4.651 1.00 . A A . 87 ILE CD1 1 1
20 25753 1 1 87 ILE CG1 C 5.249 -3.162 5.940 1.00 . A A . 87 ILE CG1 1 1
20 25754 1 1 87 ILE CG2 C 3.556 -4.823 6.778 1.00 . A A . 87 ILE CG2 1 1
20 25755 1 1 87 ILE H H 4.273 -1.537 7.396 1.00 . A A . 87 ILE H 1 1
20 25756 1 1 87 ILE HA H 4.135 -3.901 9.091 1.00 . A A . 87 ILE HA 1 1
20 25757 1 1 87 ILE HB H 5.628 -4.839 7.214 1.00 . A A . 87 ILE HB 1 1
20 25758 1 1 87 ILE HD11 H 6.416 -4.543 4.812 1.00 . A A . 87 ILE HD11 1 1
20 25759 1 1 87 ILE HD12 H 5.834 -3.157 3.891 1.00 . A A . 87 ILE HD12 1 1
20 25760 1 1 87 ILE HD13 H 4.722 -4.455 4.330 1.00 . A A . 87 ILE HD13 1 1
20 25761 1 1 87 ILE HG12 H 4.430 -2.490 5.738 1.00 . A A . 87 ILE HG12 1 1
20 25762 1 1 87 ILE HG13 H 6.112 -2.586 6.232 1.00 . A A . 87 ILE HG13 1 1
20 25763 1 1 87 ILE HG21 H 3.646 -5.334 5.830 1.00 . A A . 87 ILE HG21 1 1
20 25764 1 1 87 ILE HG22 H 2.748 -4.109 6.728 1.00 . A A . 87 ILE HG22 1 1
20 25765 1 1 87 ILE HG23 H 3.352 -5.546 7.557 1.00 . A A . 87 ILE HG23 1 1
20 25766 1 1 87 ILE N N 4.056 -2.057 8.196 1.00 . A A . 87 ILE N 1 1
20 25767 1 1 87 ILE O O 6.771 -2.094 8.765 1.00 . A A . 87 ILE O 1 1
20 25768 1 1 88 PRO C C 8.994 -4.320 9.368 1.00 . A A . 88 PRO C 1 1
20 25769 1 1 88 PRO CA C 7.918 -4.068 10.416 1.00 . A A . 88 PRO CA 1 1
20 25770 1 1 88 PRO CB C 7.886 -5.229 11.419 1.00 . A A . 88 PRO CB 1 1
20 25771 1 1 88 PRO CD C 5.825 -5.256 10.275 1.00 . A A . 88 PRO CD 1 1
20 25772 1 1 88 PRO CG C 6.448 -5.550 11.597 1.00 . A A . 88 PRO CG 1 1
20 25773 1 1 88 PRO HA H 8.126 -3.146 10.933 1.00 . A A . 88 PRO HA 1 1
20 25774 1 1 88 PRO HB2 H 8.421 -6.065 11.009 1.00 . A A . 88 PRO HB2 1 1
20 25775 1 1 88 PRO HB3 H 8.338 -4.923 12.344 1.00 . A A . 88 PRO HB3 1 1
20 25776 1 1 88 PRO HD2 H 5.974 -6.083 9.599 1.00 . A A . 88 PRO HD2 1 1
20 25777 1 1 88 PRO HD3 H 4.781 -5.036 10.390 1.00 . A A . 88 PRO HD3 1 1
20 25778 1 1 88 PRO HG2 H 6.330 -6.594 11.849 1.00 . A A . 88 PRO HG2 1 1
20 25779 1 1 88 PRO HG3 H 6.022 -4.923 12.364 1.00 . A A . 88 PRO HG3 1 1
20 25780 1 1 88 PRO N N 6.577 -4.077 9.833 1.00 . A A . 88 PRO N 1 1
20 25781 1 1 88 PRO O O 8.720 -4.853 8.293 1.00 . A A . 88 PRO O 1 1
20 25782 1 1 89 LEU C C 12.063 -5.415 9.020 1.00 . A A . 89 LEU C 1 1
20 25783 1 1 89 LEU CA C 11.344 -4.095 8.788 1.00 . A A . 89 LEU CA 1 1
20 25784 1 1 89 LEU CB C 12.328 -2.943 8.995 1.00 . A A . 89 LEU CB 1 1
20 25785 1 1 89 LEU CD1 C 12.798 -0.486 9.109 1.00 . A A . 89 LEU CD1 1 1
20 25786 1 1 89 LEU CD2 C 11.116 -1.351 7.477 1.00 . A A . 89 LEU CD2 1 1
20 25787 1 1 89 LEU CG C 11.734 -1.539 8.855 1.00 . A A . 89 LEU CG 1 1
20 25788 1 1 89 LEU H H 10.374 -3.578 10.596 1.00 . A A . 89 LEU H 1 1
20 25789 1 1 89 LEU HA H 10.967 -4.067 7.778 1.00 . A A . 89 LEU HA 1 1
20 25790 1 1 89 LEU HB2 H 12.750 -3.040 9.986 1.00 . A A . 89 LEU HB2 1 1
20 25791 1 1 89 LEU HB3 H 13.124 -3.045 8.272 1.00 . A A . 89 LEU HB3 1 1
20 25792 1 1 89 LEU HD11 H 13.179 -0.593 10.114 1.00 . A A . 89 LEU HD11 1 1
20 25793 1 1 89 LEU HD12 H 12.368 0.498 8.989 1.00 . A A . 89 LEU HD12 1 1
20 25794 1 1 89 LEU HD13 H 13.606 -0.612 8.404 1.00 . A A . 89 LEU HD13 1 1
20 25795 1 1 89 LEU HD21 H 10.312 -2.058 7.342 1.00 . A A . 89 LEU HD21 1 1
20 25796 1 1 89 LEU HD22 H 11.869 -1.512 6.720 1.00 . A A . 89 LEU HD22 1 1
20 25797 1 1 89 LEU HD23 H 10.730 -0.346 7.392 1.00 . A A . 89 LEU HD23 1 1
20 25798 1 1 89 LEU HG H 10.955 -1.411 9.592 1.00 . A A . 89 LEU HG 1 1
20 25799 1 1 89 LEU N N 10.218 -3.954 9.703 1.00 . A A . 89 LEU N 1 1
20 25800 1 1 89 LEU O O 13.239 -5.567 8.677 1.00 . A A . 89 LEU O 1 1
20 25801 1 1 90 ILE C C 11.204 -8.801 9.374 1.00 . A A . 90 ILE C 1 1
20 25802 1 1 90 ILE CA C 11.950 -7.628 9.997 1.00 . A A . 90 ILE CA 1 1
20 25803 1 1 90 ILE CB C 11.983 -7.766 11.533 1.00 . A A . 90 ILE CB 1 1
20 25804 1 1 90 ILE CD1 C 10.517 -7.785 13.621 1.00 . A A . 90 ILE CD1 1 1
20 25805 1 1 90 ILE CG1 C 10.581 -7.586 12.124 1.00 . A A . 90 ILE CG1 1 1
20 25806 1 1 90 ILE CG2 C 12.954 -6.748 12.123 1.00 . A A . 90 ILE CG2 1 1
20 25807 1 1 90 ILE H H 10.399 -6.225 9.759 1.00 . A A . 90 ILE H 1 1
20 25808 1 1 90 ILE HA H 12.970 -7.637 9.637 1.00 . A A . 90 ILE HA 1 1
20 25809 1 1 90 ILE HB H 12.345 -8.752 11.773 1.00 . A A . 90 ILE HB 1 1
20 25810 1 1 90 ILE HD11 H 9.504 -7.634 13.961 1.00 . A A . 90 ILE HD11 1 1
20 25811 1 1 90 ILE HD12 H 11.169 -7.075 14.105 1.00 . A A . 90 ILE HD12 1 1
20 25812 1 1 90 ILE HD13 H 10.833 -8.788 13.865 1.00 . A A . 90 ILE HD13 1 1
20 25813 1 1 90 ILE HG12 H 10.234 -6.586 11.911 1.00 . A A . 90 ILE HG12 1 1
20 25814 1 1 90 ILE HG13 H 9.911 -8.299 11.665 1.00 . A A . 90 ILE HG13 1 1
20 25815 1 1 90 ILE HG21 H 12.689 -5.755 11.777 1.00 . A A . 90 ILE HG21 1 1
20 25816 1 1 90 ILE HG22 H 13.958 -6.982 11.805 1.00 . A A . 90 ILE HG22 1 1
20 25817 1 1 90 ILE HG23 H 12.900 -6.780 13.201 1.00 . A A . 90 ILE HG23 1 1
20 25818 1 1 90 ILE N N 11.356 -6.367 9.602 1.00 . A A . 90 ILE N 1 1
20 25819 1 1 90 ILE O O 11.866 -9.683 8.784 1.00 . A A . 90 ILE O 1 1
20 25820 1 1 90 ILE OXT O 9.957 -8.813 9.429 1.00 . A A . 90 ILE OXT 1 1
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