NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
561041 |
2lrv   |
18283 | cing | 4-filtered-FRED | STAR | entry | full | 1079 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lrv
# This FRED archive file contains, for PDB entry <2lrv>:
#
# - 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_2lrv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lrv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8958.17
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 $Uncharacterized_protein_ymgD A . 1 1
stop_
save_
save_Uncharacterized_protein_ymgD
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein ymgD"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QDYNIKNGLPSETYITCAEANEMAKTDSAQVAEIVAVMGNASVASRDLKIEQSPELSAKVVEKLNQVCAKDPQMLLITAIDDTMRAIGKK
_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 GLN . 1 1
2 ASP . 1 1
3 TYR . 1 1
4 ASN . 1 1
5 ILE . 1 1
6 LYS . 1 1
7 ASN . 1 1
8 GLY . 1 1
9 LEU . 1 1
10 PRO . 1 1
11 SER . 1 1
12 GLU . 1 1
13 THR . 1 1
14 TYR . 1 1
15 ILE . 1 1
16 THR . 1 1
17 CYS . 1 1
18 ALA . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 ASN . 1 1
22 GLU . 1 1
23 MET . 1 1
24 ALA . 1 1
25 LYS . 1 1
26 THR . 1 1
27 ASP . 1 1
28 SER . 1 1
29 ALA . 1 1
30 GLN . 1 1
31 VAL . 1 1
32 ALA . 1 1
33 GLU . 1 1
34 ILE . 1 1
35 VAL . 1 1
36 ALA . 1 1
37 VAL . 1 1
38 MET . 1 1
39 GLY . 1 1
40 ASN . 1 1
41 ALA . 1 1
42 SER . 1 1
43 VAL . 1 1
44 ALA . 1 1
45 SER . 1 1
46 ARG . 1 1
47 ASP . 1 1
48 LEU . 1 1
49 LYS . 1 1
50 ILE . 1 1
51 GLU . 1 1
52 GLN . 1 1
53 SER . 1 1
54 PRO . 1 1
55 GLU . 1 1
56 LEU . 1 1
57 SER . 1 1
58 ALA . 1 1
59 LYS . 1 1
60 VAL . 1 1
61 VAL . 1 1
62 GLU . 1 1
63 LYS . 1 1
64 LEU . 1 1
65 ASN . 1 1
66 GLN . 1 1
67 VAL . 1 1
68 CYS . 1 1
69 ALA . 1 1
70 LYS . 1 1
71 ASP . 1 1
72 PRO . 1 1
73 GLN . 1 1
74 MET . 1 1
75 LEU . 1 1
76 LEU . 1 1
77 ILE . 1 1
78 THR . 1 1
79 ALA . 1 1
80 ILE . 1 1
81 ASP . 1 1
82 ASP . 1 1
83 THR . 1 1
84 MET . 1 1
85 ARG . 1 1
86 ALA . 1 1
87 ILE . 1 1
88 GLY . 1 1
89 LYS . 1 1
90 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLN 1 1 1 1
ASP 2 2 1 1
TYR 3 3 1 1
ASN 4 4 1 1
ILE 5 5 1 1
LYS 6 6 1 1
ASN 7 7 1 1
GLY 8 8 1 1
LEU 9 9 1 1
PRO 10 10 1 1
SER 11 11 1 1
GLU 12 12 1 1
THR 13 13 1 1
TYR 14 14 1 1
ILE 15 15 1 1
THR 16 16 1 1
CYS 17 17 1 1
ALA 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
ASN 21 21 1 1
GLU 22 22 1 1
MET 23 23 1 1
ALA 24 24 1 1
LYS 25 25 1 1
THR 26 26 1 1
ASP 27 27 1 1
SER 28 28 1 1
ALA 29 29 1 1
GLN 30 30 1 1
VAL 31 31 1 1
ALA 32 32 1 1
GLU 33 33 1 1
ILE 34 34 1 1
VAL 35 35 1 1
ALA 36 36 1 1
VAL 37 37 1 1
MET 38 38 1 1
GLY 39 39 1 1
ASN 40 40 1 1
ALA 41 41 1 1
SER 42 42 1 1
VAL 43 43 1 1
ALA 44 44 1 1
SER 45 45 1 1
ARG 46 46 1 1
ASP 47 47 1 1
LEU 48 48 1 1
LYS 49 49 1 1
ILE 50 50 1 1
GLU 51 51 1 1
GLN 52 52 1 1
SER 53 53 1 1
PRO 54 54 1 1
GLU 55 55 1 1
LEU 56 56 1 1
SER 57 57 1 1
ALA 58 58 1 1
LYS 59 59 1 1
VAL 60 60 1 1
VAL 61 61 1 1
GLU 62 62 1 1
LYS 63 63 1 1
LEU 64 64 1 1
ASN 65 65 1 1
GLN 66 66 1 1
VAL 67 67 1 1
CYS 68 68 1 1
ALA 69 69 1 1
LYS 70 70 1 1
ASP 71 71 1 1
PRO 72 72 1 1
GLN 73 73 1 1
MET 74 74 1 1
LEU 75 75 1 1
LEU 76 76 1 1
ILE 77 77 1 1
THR 78 78 1 1
ALA 79 79 1 1
ILE 80 80 1 1
ASP 81 81 1 1
ASP 82 82 1 1
THR 83 83 1 1
MET 84 84 1 1
ARG 85 85 1 1
ALA 86 86 1 1
ILE 87 87 1 1
GLY 88 88 1 1
LYS 89 89 1 1
LYS 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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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14 1 . . . 1 1
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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
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 7 ASN H . 7 . HN 1 1
1 1 2 1 1 7 ASN HA . 7 . HA 1 1
2 1 1 1 1 7 ASN H . 7 . HN 1 1
2 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
3 1 1 1 1 7 ASN H . 7 . HN 1 1
3 1 2 1 1 7 ASN HB3 . 7 . HB1 1 1
4 1 1 1 1 7 ASN H . 7 . HN 1 1
4 1 2 1 1 7 ASN HD21 . 7 . HD21 1 1
5 1 1 1 1 7 ASN H . 7 . HN 1 1
5 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
6 1 1 1 1 7 ASN H . 7 . HN 1 1
6 1 2 1 1 8 GLY HA3 . 8 . HA1 1 1
7 1 1 1 1 7 ASN H . 7 . HN 1 1
7 1 2 1 1 9 LEU H . 9 . HN 1 1
8 1 1 1 1 7 ASN HA . 7 . HA 1 1
8 1 2 1 1 8 GLY H . 8 . HN 1 1
9 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
9 1 2 1 1 8 GLY H . 8 . HN 1 1
10 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
10 1 2 1 1 8 GLY H . 8 . HN 1 1
11 1 1 1 1 7 ASN HD21 . 7 . HD21 1 1
11 1 2 1 1 8 GLY H . 8 . HN 1 1
12 1 1 1 1 7 ASN HD22 . 7 . HD22 1 1
12 1 2 1 1 8 GLY H . 8 . HN 1 1
13 1 1 1 1 7 ASN HD22 . 7 . HD22 1 1
13 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
14 1 1 1 1 8 GLY H . 8 . HN 1 1
14 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
15 1 1 1 1 8 GLY H . 8 . HN 1 1
15 1 2 1 1 8 GLY HA3 . 8 . HA1 1 1
16 1 1 1 1 8 GLY H . 8 . HN 1 1
16 1 2 1 1 9 LEU H . 9 . HN 1 1
17 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
17 1 2 1 1 9 LEU H . 9 . HN 1 1
18 1 1 1 1 9 LEU H . 9 . HN 1 1
18 1 2 1 1 9 LEU QB . 9 . HB# 1 1
19 1 1 1 1 9 LEU H . 9 . HN 1 1
19 1 2 1 1 13 THR MG . 13 . HG2# 1 1
20 1 1 1 1 9 LEU QB . 9 . HB# 1 1
20 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
21 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
21 1 2 1 1 14 TYR HA . 14 . HA 1 1
22 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
22 1 2 1 1 14 TYR H . 14 . HN 1 1
23 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
23 1 2 1 1 14 TYR HA . 14 . HA 1 1
24 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
24 1 2 1 1 14 TYR QD . 14 . HD# 1 1
25 1 1 1 1 10 PRO HA . 10 . HA 1 1
25 1 2 1 1 11 SER H . 11 . HN 1 1
26 1 1 1 1 10 PRO HA . 10 . HA 1 1
26 1 2 1 1 12 GLU H . 12 . HN 1 1
27 1 1 1 1 10 PRO HA . 10 . HA 1 1
27 1 2 1 1 13 THR H . 13 . HN 1 1
28 1 1 1 1 10 PRO QB . 10 . HB# 1 1
28 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
29 1 1 1 1 10 PRO HD2 . 10 . HD2 1 1
29 1 2 1 1 13 THR MG . 13 . HG2# 1 1
30 1 1 1 1 11 SER H . 11 . HN 1 1
30 1 2 1 1 11 SER HA . 11 . HA 1 1
31 1 1 1 1 11 SER H . 11 . HN 1 1
31 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
32 1 1 1 1 11 SER H . 11 . HN 1 1
32 1 2 1 1 11 SER HB3 . 11 . HB1 1 1
33 1 1 1 1 11 SER H . 11 . HN 1 1
33 1 2 1 1 12 GLU H . 12 . HN 1 1
34 1 1 1 1 11 SER H . 11 . HN 1 1
34 1 2 1 1 12 GLU QB . 12 . HB# 1 1
35 1 1 1 1 11 SER H . 11 . HN 1 1
35 1 2 1 1 12 GLU QG . 12 . HG# 1 1
36 1 1 1 1 11 SER H . 11 . HN 1 1
36 1 2 1 1 13 THR H . 13 . HN 1 1
37 1 1 1 1 11 SER H . 11 . HN 1 1
37 1 2 1 1 13 THR HG1 . 13 . HG# 1 1
37 1 2 1 1 13 THR MG . 13 . HG# 1 1
38 1 1 1 1 11 SER HA . 11 . HA 1 1
38 1 2 1 1 13 THR H . 13 . HN 1 1
39 1 1 1 1 11 SER HA . 11 . HA 1 1
39 1 2 1 1 14 TYR H . 14 . HN 1 1
40 1 1 1 1 11 SER HA . 11 . HA 1 1
40 1 2 1 1 15 ILE H . 15 . HN 1 1
41 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
41 1 2 1 1 12 GLU H . 12 . HN 1 1
42 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
42 1 2 1 1 13 THR H . 13 . HN 1 1
43 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
43 1 2 1 1 14 TYR H . 14 . HN 1 1
44 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
44 1 2 1 1 15 ILE H . 15 . HN 1 1
45 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
45 1 2 1 1 12 GLU H . 12 . HN 1 1
46 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
46 1 2 1 1 13 THR H . 13 . HN 1 1
47 1 1 1 1 12 GLU H . 12 . HN 1 1
47 1 2 1 1 12 GLU QB . 12 . HB# 1 1
48 1 1 1 1 12 GLU H . 12 . HN 1 1
48 1 2 1 1 12 GLU QG . 12 . HG# 1 1
49 1 1 1 1 12 GLU H . 12 . HN 1 1
49 1 2 1 1 13 THR H . 13 . HN 1 1
50 1 1 1 1 12 GLU H . 12 . HN 1 1
50 1 2 1 1 14 TYR H . 14 . HN 1 1
51 1 1 1 1 12 GLU H . 12 . HN 1 1
51 1 2 1 1 15 ILE H . 15 . HN 1 1
52 1 1 1 1 12 GLU H . 12 . HN 1 1
52 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
53 1 1 1 1 12 GLU QB . 12 . HB# 1 1
53 1 2 1 1 13 THR H . 13 . HN 1 1
54 1 1 1 1 12 GLU QG . 12 . HG# 1 1
54 1 2 1 1 13 THR H . 13 . HN 1 1
55 1 1 1 1 13 THR H . 13 . HN 1 1
55 1 2 1 1 13 THR HA . 13 . HA 1 1
56 1 1 1 1 13 THR H . 13 . HN 1 1
56 1 2 1 1 13 THR MG . 13 . HG2# 1 1
57 1 1 1 1 13 THR H . 13 . HN 1 1
57 1 2 1 1 14 TYR H . 14 . HN 1 1
58 1 1 1 1 13 THR H . 13 . HN 1 1
58 1 2 1 1 14 TYR QD . 14 . HD# 1 1
59 1 1 1 1 13 THR H . 13 . HN 1 1
59 1 2 1 1 15 ILE H . 15 . HN 1 1
60 1 1 1 1 13 THR HA . 13 . HA 1 1
60 1 2 1 1 14 TYR H . 14 . HN 1 1
61 1 1 1 1 13 THR HA . 13 . HA 1 1
61 1 2 1 1 15 ILE H . 15 . HN 1 1
62 1 1 1 1 13 THR MG . 13 . HG2# 1 1
62 1 2 1 1 14 TYR H . 14 . HN 1 1
63 1 1 1 1 14 TYR H . 14 . HN 1 1
63 1 2 1 1 14 TYR HA . 14 . HA 1 1
64 1 1 1 1 14 TYR H . 14 . HN 1 1
64 1 2 1 1 14 TYR QB . 14 . HB# 1 1
65 1 1 1 1 14 TYR H . 14 . HN 1 1
65 1 2 1 1 14 TYR QD . 14 . HD# 1 1
66 1 1 1 1 14 TYR H . 14 . HN 1 1
66 1 2 1 1 14 TYR QE . 14 . HE# 1 1
67 1 1 1 1 14 TYR H . 14 . HN 1 1
67 1 2 1 1 15 ILE H . 15 . HN 1 1
68 1 1 1 1 14 TYR H . 14 . HN 1 1
68 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
69 1 1 1 1 14 TYR HA . 14 . HA 1 1
69 1 2 1 1 15 ILE H . 15 . HN 1 1
70 1 1 1 1 14 TYR QB . 14 . HB# 1 1
70 1 2 1 1 15 ILE H . 15 . HN 1 1
71 1 1 1 1 14 TYR QD . 14 . HD# 1 1
71 1 2 1 1 15 ILE H . 15 . HN 1 1
72 1 1 1 1 14 TYR QE . 14 . HE# 1 1
72 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
73 1 1 1 1 15 ILE H . 15 . HN 1 1
73 1 2 1 1 15 ILE HB . 15 . HB 1 1
74 1 1 1 1 15 ILE H . 15 . HN 1 1
74 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
75 1 1 1 1 15 ILE H . 15 . HN 1 1
75 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
76 1 1 1 1 15 ILE H . 15 . HN 1 1
76 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
77 1 1 1 1 15 ILE H . 15 . HN 1 1
77 1 2 1 1 16 THR H . 16 . HN 1 1
78 1 1 1 1 15 ILE H . 15 . HN 1 1
78 1 2 1 1 16 THR MG . 16 . HG2# 1 1
79 1 1 1 1 15 ILE HA . 15 . HA 1 1
79 1 2 1 1 15 ILE HB . 15 . HB 1 1
80 1 1 1 1 15 ILE HA . 15 . HA 1 1
80 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
81 1 1 1 1 15 ILE HA . 15 . HA 1 1
81 1 2 1 1 16 THR H . 16 . HN 1 1
82 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
82 1 2 1 1 19 GLU QB . 19 . HB# 1 1
83 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
83 1 2 1 1 20 ALA H . 20 . HN 1 1
84 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
84 1 2 1 1 23 MET ME . 23 . HE# 1 1
85 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
85 1 2 1 1 75 LEU HA . 75 . HA 1 1
86 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
86 1 2 1 1 76 LEU H . 76 . HN 1 1
87 1 1 1 1 16 THR H . 16 . HN 1 1
87 1 2 1 1 16 THR HA . 16 . HA 1 1
88 1 1 1 1 16 THR H . 16 . HN 1 1
88 1 2 1 1 16 THR MG . 16 . HG2# 1 1
89 1 1 1 1 16 THR H . 16 . HN 1 1
89 1 2 1 1 17 CYS H . 17 . HN 1 1
90 1 1 1 1 16 THR H . 16 . HN 1 1
90 1 2 1 1 19 GLU H . 19 . HN 1 1
91 1 1 1 1 16 THR H . 16 . HN 1 1
91 1 2 1 1 20 ALA HA . 20 . HA 1 1
92 1 1 1 1 16 THR H . 16 . HN 1 1
92 1 2 1 1 76 LEU H . 76 . HN 1 1
93 1 1 1 1 16 THR HA . 16 . HA 1 1
93 1 2 1 1 16 THR MG . 16 . HG2# 1 1
94 1 1 1 1 16 THR HA . 16 . HA 1 1
94 1 2 1 1 17 CYS H . 17 . HN 1 1
95 1 1 1 1 16 THR HA . 16 . HA 1 1
95 1 2 1 1 18 ALA H . 18 . HN 1 1
96 1 1 1 1 16 THR HA . 16 . HA 1 1
96 1 2 1 1 19 GLU H . 19 . HN 1 1
97 1 1 1 1 16 THR HA . 16 . HA 1 1
97 1 2 1 1 76 LEU H . 76 . HN 1 1
98 1 1 1 1 16 THR HA . 16 . HA 1 1
98 1 2 1 1 78 THR H . 78 . HN 1 1
99 1 1 1 1 16 THR MG . 16 . HG2# 1 1
99 1 2 1 1 17 CYS H . 17 . HN 1 1
100 1 1 1 1 16 THR MG . 16 . HG2# 1 1
100 1 2 1 1 18 ALA H . 18 . HN 1 1
101 1 1 1 1 16 THR MG . 16 . HG2# 1 1
101 1 2 1 1 19 GLU H . 19 . HN 1 1
102 1 1 1 1 16 THR MG . 16 . HG2# 1 1
102 1 2 1 1 68 CYS HA . 68 . HA 1 1
103 1 1 1 1 16 THR MG . 16 . HG2# 1 1
103 1 2 1 1 72 PRO QG . 72 . HG# 1 1
104 1 1 1 1 16 THR MG . 16 . HG2# 1 1
104 1 2 1 1 75 LEU H . 75 . HN 1 1
105 1 1 1 1 16 THR MG . 16 . HG2# 1 1
105 1 2 1 1 75 LEU HA . 75 . HA 1 1
106 1 1 1 1 16 THR MG . 16 . HG2# 1 1
106 1 2 1 1 76 LEU H . 76 . HN 1 1
107 1 1 1 1 17 CYS H . 17 . HN 1 1
107 1 2 1 1 18 ALA H . 18 . HN 1 1
108 1 1 1 1 17 CYS H . 17 . HN 1 1
108 1 2 1 1 18 ALA HA . 18 . HA 1 1
109 1 1 1 1 17 CYS H . 17 . HN 1 1
109 1 2 1 1 75 LEU HA . 75 . HA 1 1
110 1 1 1 1 17 CYS H . 17 . HN 1 1
110 1 2 1 1 76 LEU H . 76 . HN 1 1
111 1 1 1 1 17 CYS H . 17 . HN 1 1
111 1 2 1 1 76 LEU QD . 76 . HD# 1 1
112 1 1 1 1 18 ALA H . 18 . HN 1 1
112 1 2 1 1 18 ALA HA . 18 . HA 1 1
113 1 1 1 1 18 ALA H . 18 . HN 1 1
113 1 2 1 1 18 ALA MB . 18 . HB# 1 1
114 1 1 1 1 18 ALA H . 18 . HN 1 1
114 1 2 1 1 19 GLU H . 19 . HN 1 1
115 1 1 1 1 18 ALA H . 18 . HN 1 1
115 1 2 1 1 19 GLU QB . 19 . HB# 1 1
116 1 1 1 1 18 ALA H . 18 . HN 1 1
116 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
117 1 1 1 1 18 ALA H . 18 . HN 1 1
117 1 2 1 1 68 CYS H . 68 . HN 1 1
118 1 1 1 1 18 ALA H . 18 . HN 1 1
118 1 2 1 1 69 ALA H . 69 . HN 1 1
119 1 1 1 1 18 ALA H . 18 . HN 1 1
119 1 2 1 1 75 LEU HA . 75 . HA 1 1
120 1 1 1 1 18 ALA HA . 18 . HA 1 1
120 1 2 1 1 19 GLU H . 19 . HN 1 1
121 1 1 1 1 18 ALA MB . 18 . HB# 1 1
121 1 2 1 1 20 ALA H . 20 . HN 1 1
122 1 1 1 1 18 ALA MB . 18 . HB# 1 1
122 1 2 1 1 21 ASN H . 21 . HN 1 1
123 1 1 1 1 18 ALA MB . 18 . HB# 1 1
123 1 2 1 1 68 CYS H . 68 . HN 1 1
124 1 1 1 1 19 GLU H . 19 . HN 1 1
124 1 2 1 1 19 GLU QB . 19 . HB# 1 1
125 1 1 1 1 19 GLU H . 19 . HN 1 1
125 1 2 1 1 20 ALA H . 20 . HN 1 1
126 1 1 1 1 19 GLU H . 19 . HN 1 1
126 1 2 1 1 20 ALA HA . 20 . HA 1 1
127 1 1 1 1 19 GLU H . 19 . HN 1 1
127 1 2 1 1 21 ASN QB . 21 . HB# 1 1
128 1 1 1 1 19 GLU H . 19 . HN 1 1
128 1 2 1 1 22 GLU QB . 22 . HB# 1 1
129 1 1 1 1 19 GLU QB . 19 . HB# 1 1
129 1 2 1 1 20 ALA H . 20 . HN 1 1
130 1 1 1 1 20 ALA H . 20 . HN 1 1
130 1 2 1 1 20 ALA HA . 20 . HA 1 1
131 1 1 1 1 20 ALA H . 20 . HN 1 1
131 1 2 1 1 20 ALA MB . 20 . HB# 1 1
132 1 1 1 1 20 ALA H . 20 . HN 1 1
132 1 2 1 1 21 ASN H . 21 . HN 1 1
133 1 1 1 1 20 ALA H . 20 . HN 1 1
133 1 2 1 1 21 ASN HA . 21 . HA 1 1
134 1 1 1 1 20 ALA H . 20 . HN 1 1
134 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
135 1 1 1 1 20 ALA H . 20 . HN 1 1
135 1 2 1 1 22 GLU H . 22 . HN 1 1
136 1 1 1 1 20 ALA H . 20 . HN 1 1
136 1 2 1 1 23 MET ME . 23 . HE# 1 1
137 1 1 1 1 20 ALA H . 20 . HN 1 1
137 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
138 1 1 1 1 20 ALA H . 20 . HN 1 1
138 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
139 1 1 1 1 20 ALA HA . 20 . HA 1 1
139 1 2 1 1 21 ASN H . 21 . HN 1 1
140 1 1 1 1 20 ALA HA . 20 . HA 1 1
140 1 2 1 1 22 GLU H . 22 . HN 1 1
141 1 1 1 1 20 ALA HA . 20 . HA 1 1
141 1 2 1 1 23 MET H . 23 . HN 1 1
142 1 1 1 1 20 ALA HA . 20 . HA 1 1
142 1 2 1 1 23 MET ME . 23 . HE# 1 1
143 1 1 1 1 20 ALA HA . 20 . HA 1 1
143 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
144 1 1 1 1 20 ALA MB . 20 . HB# 1 1
144 1 2 1 1 21 ASN H . 21 . HN 1 1
145 1 1 1 1 20 ALA MB . 20 . HB# 1 1
145 1 2 1 1 23 MET H . 23 . HN 1 1
146 1 1 1 1 20 ALA MB . 20 . HB# 1 1
146 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
147 1 1 1 1 21 ASN H . 21 . HN 1 1
147 1 2 1 1 21 ASN HA . 21 . HA 1 1
148 1 1 1 1 21 ASN H . 21 . HN 1 1
148 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
149 1 1 1 1 21 ASN H . 21 . HN 1 1
149 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
150 1 1 1 1 21 ASN H . 21 . HN 1 1
150 1 2 1 1 22 GLU H . 22 . HN 1 1
151 1 1 1 1 21 ASN H . 21 . HN 1 1
151 1 2 1 1 22 GLU QB . 22 . HB# 1 1
152 1 1 1 1 21 ASN H . 21 . HN 1 1
152 1 2 1 1 22 GLU QG . 22 . HG# 1 1
153 1 1 1 1 21 ASN H . 21 . HN 1 1
153 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
154 1 1 1 1 21 ASN HA . 21 . HA 1 1
154 1 2 1 1 22 GLU H . 22 . HN 1 1
155 1 1 1 1 21 ASN HA . 21 . HA 1 1
155 1 2 1 1 23 MET H . 23 . HN 1 1
156 1 1 1 1 21 ASN HA . 21 . HA 1 1
156 1 2 1 1 24 ALA H . 24 . HN 1 1
157 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
157 1 2 1 1 22 GLU H . 22 . HN 1 1
158 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
158 1 2 1 1 23 MET H . 23 . HN 1 1
159 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
159 1 2 1 1 24 ALA H . 24 . HN 1 1
160 1 1 1 1 22 GLU H . 22 . HN 1 1
160 1 2 1 1 22 GLU QB . 22 . HB# 1 1
161 1 1 1 1 22 GLU H . 22 . HN 1 1
161 1 2 1 1 22 GLU QG . 22 . HG# 1 1
162 1 1 1 1 22 GLU H . 22 . HN 1 1
162 1 2 1 1 23 MET H . 23 . HN 1 1
163 1 1 1 1 22 GLU H . 22 . HN 1 1
163 1 2 1 1 24 ALA H . 24 . HN 1 1
164 1 1 1 1 22 GLU H . 22 . HN 1 1
164 1 2 1 1 24 ALA MB . 24 . HB# 1 1
165 1 1 1 1 22 GLU H . 22 . HN 1 1
165 1 2 1 1 25 LYS H . 25 . HN 1 1
166 1 1 1 1 22 GLU HA . 22 . HA 1 1
166 1 2 1 1 25 LYS H . 25 . HN 1 1
167 1 1 1 1 23 MET H . 23 . HN 1 1
167 1 2 1 1 23 MET QB . 23 . HB# 1 1
168 1 1 1 1 23 MET H . 23 . HN 1 1
168 1 2 1 1 23 MET ME . 23 . HE# 1 1
169 1 1 1 1 23 MET H . 23 . HN 1 1
169 1 2 1 1 23 MET QG . 23 . HG# 1 1
170 1 1 1 1 23 MET H . 23 . HN 1 1
170 1 2 1 1 24 ALA H . 24 . HN 1 1
171 1 1 1 1 23 MET H . 23 . HN 1 1
171 1 2 1 1 24 ALA HA . 24 . HA 1 1
172 1 1 1 1 23 MET H . 23 . HN 1 1
172 1 2 1 1 25 LYS H . 25 . HN 1 1
173 1 1 1 1 23 MET H . 23 . HN 1 1
173 1 2 1 1 25 LYS QD . 25 . HD# 1 1
174 1 1 1 1 23 MET H . 23 . HN 1 1
174 1 2 1 1 31 VAL QG . 31 . HG# 1 1
175 1 1 1 1 23 MET HA . 23 . HA 1 1
175 1 2 1 1 24 ALA H . 24 . HN 1 1
176 1 1 1 1 23 MET HA . 23 . HA 1 1
176 1 2 1 1 27 ASP H . 27 . HN 1 1
177 1 1 1 1 23 MET QB . 23 . HB# 1 1
177 1 2 1 1 26 THR H . 26 . HN 1 1
178 1 1 1 1 23 MET ME . 23 . HE# 1 1
178 1 2 1 1 24 ALA H . 24 . HN 1 1
179 1 1 1 1 23 MET ME . 23 . HE# 1 1
179 1 2 1 1 27 ASP QB . 27 . HB# 1 1
180 1 1 1 1 23 MET ME . 23 . HE# 1 1
180 1 2 1 1 30 GLN H . 30 . HN 1 1
181 1 1 1 1 23 MET ME . 23 . HE# 1 1
181 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
182 1 1 1 1 23 MET ME . 23 . HE# 1 1
182 1 2 1 1 31 VAL HA . 31 . HA 1 1
183 1 1 1 1 23 MET ME . 23 . HE# 1 1
183 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
184 1 1 1 1 23 MET QG . 23 . HG# 1 1
184 1 2 1 1 24 ALA H . 24 . HN 1 1
185 1 1 1 1 23 MET QG . 23 . HG# 1 1
185 1 2 1 1 25 LYS H . 25 . HN 1 1
186 1 1 1 1 24 ALA H . 24 . HN 1 1
186 1 2 1 1 24 ALA HA . 24 . HA 1 1
187 1 1 1 1 24 ALA H . 24 . HN 1 1
187 1 2 1 1 24 ALA MB . 24 . HB# 1 1
188 1 1 1 1 24 ALA H . 24 . HN 1 1
188 1 2 1 1 25 LYS H . 25 . HN 1 1
189 1 1 1 1 24 ALA H . 24 . HN 1 1
189 1 2 1 1 25 LYS QD . 25 . HD# 1 1
190 1 1 1 1 24 ALA H . 24 . HN 1 1
190 1 2 1 1 26 THR H . 26 . HN 1 1
191 1 1 1 1 24 ALA H . 24 . HN 1 1
191 1 2 1 1 27 ASP H . 27 . HN 1 1
192 1 1 1 1 24 ALA H . 24 . HN 1 1
192 1 2 1 1 28 SER H . 28 . HN 1 1
193 1 1 1 1 24 ALA HA . 24 . HA 1 1
193 1 2 1 1 25 LYS H . 25 . HN 1 1
194 1 1 1 1 24 ALA HA . 24 . HA 1 1
194 1 2 1 1 26 THR H . 26 . HN 1 1
195 1 1 1 1 24 ALA HA . 24 . HA 1 1
195 1 2 1 1 27 ASP H . 27 . HN 1 1
196 1 1 1 1 24 ALA HA . 24 . HA 1 1
196 1 2 1 1 28 SER H . 28 . HN 1 1
197 1 1 1 1 24 ALA MB . 24 . HB# 1 1
197 1 2 1 1 25 LYS H . 25 . HN 1 1
198 1 1 1 1 24 ALA MB . 24 . HB# 1 1
198 1 2 1 1 26 THR H . 26 . HN 1 1
199 1 1 1 1 24 ALA MB . 24 . HB# 1 1
199 1 2 1 1 27 ASP H . 27 . HN 1 1
200 1 1 1 1 25 LYS H . 25 . HN 1 1
200 1 2 1 1 25 LYS QB . 25 . HB# 1 1
201 1 1 1 1 25 LYS H . 25 . HN 1 1
201 1 2 1 1 25 LYS QD . 25 . HD# 1 1
202 1 1 1 1 25 LYS H . 25 . HN 1 1
202 1 2 1 1 26 THR HA . 26 . HA 1 1
203 1 1 1 1 25 LYS H . 25 . HN 1 1
203 1 2 1 1 27 ASP H . 27 . HN 1 1
204 1 1 1 1 25 LYS H . 25 . HN 1 1
204 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
205 1 1 1 1 25 LYS HA . 25 . HA 1 1
205 1 2 1 1 26 THR H . 26 . HN 1 1
206 1 1 1 1 25 LYS QB . 25 . HB# 1 1
206 1 2 1 1 26 THR H . 26 . HN 1 1
207 1 1 1 1 25 LYS QB . 25 . HB# 1 1
207 1 2 1 1 27 ASP H . 27 . HN 1 1
208 1 1 1 1 25 LYS QD . 25 . HD# 1 1
208 1 2 1 1 26 THR H . 26 . HN 1 1
209 1 1 1 1 26 THR H . 26 . HN 1 1
209 1 2 1 1 26 THR HA . 26 . HA 1 1
210 1 1 1 1 26 THR H . 26 . HN 1 1
210 1 2 1 1 26 THR HB . 26 . HB 1 1
211 1 1 1 1 26 THR H . 26 . HN 1 1
211 1 2 1 1 26 THR MG . 26 . HG2# 1 1
212 1 1 1 1 26 THR H . 26 . HN 1 1
212 1 2 1 1 27 ASP H . 27 . HN 1 1
213 1 1 1 1 26 THR H . 26 . HN 1 1
213 1 2 1 1 27 ASP HA . 27 . HA 1 1
214 1 1 1 1 26 THR H . 26 . HN 1 1
214 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
215 1 1 1 1 26 THR H . 26 . HN 1 1
215 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
216 1 1 1 1 26 THR H . 26 . HN 1 1
216 1 2 1 1 28 SER H . 28 . HN 1 1
217 1 1 1 1 26 THR HA . 26 . HA 1 1
217 1 2 1 1 26 THR MG . 26 . HG2# 1 1
218 1 1 1 1 26 THR HA . 26 . HA 1 1
218 1 2 1 1 27 ASP H . 27 . HN 1 1
219 1 1 1 1 26 THR HA . 26 . HA 1 1
219 1 2 1 1 28 SER H . 28 . HN 1 1
220 1 1 1 1 26 THR HB . 26 . HB 1 1
220 1 2 1 1 27 ASP H . 27 . HN 1 1
221 1 1 1 1 26 THR MG . 26 . HG2# 1 1
221 1 2 1 1 27 ASP H . 27 . HN 1 1
222 1 1 1 1 27 ASP H . 27 . HN 1 1
222 1 2 1 1 27 ASP HA . 27 . HA 1 1
223 1 1 1 1 27 ASP H . 27 . HN 1 1
223 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
224 1 1 1 1 27 ASP H . 27 . HN 1 1
224 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
225 1 1 1 1 27 ASP H . 27 . HN 1 1
225 1 2 1 1 30 GLN H . 30 . HN 1 1
226 1 1 1 1 27 ASP H . 27 . HN 1 1
226 1 2 1 1 30 GLN QG . 30 . HG# 1 1
227 1 1 1 1 27 ASP HA . 27 . HA 1 1
227 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
228 1 1 1 1 27 ASP HA . 27 . HA 1 1
228 1 2 1 1 28 SER H . 28 . HN 1 1
229 1 1 1 1 27 ASP HA . 27 . HA 1 1
229 1 2 1 1 29 ALA H . 29 . HN 1 1
230 1 1 1 1 27 ASP HA . 27 . HA 1 1
230 1 2 1 1 30 GLN H . 30 . HN 1 1
231 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
231 1 2 1 1 28 SER H . 28 . HN 1 1
232 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
232 1 2 1 1 28 SER H . 28 . HN 1 1
233 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
233 1 2 1 1 29 ALA H . 29 . HN 1 1
234 1 1 1 1 28 SER H . 28 . HN 1 1
234 1 2 1 1 28 SER HA . 28 . HA 1 1
235 1 1 1 1 28 SER H . 28 . HN 1 1
235 1 2 1 1 29 ALA HA . 29 . HA 1 1
236 1 1 1 1 28 SER H . 28 . HN 1 1
236 1 2 1 1 29 ALA MB . 29 . HB# 1 1
237 1 1 1 1 28 SER H . 28 . HN 1 1
237 1 2 1 1 30 GLN H . 30 . HN 1 1
238 1 1 1 1 29 ALA H . 29 . HN 1 1
238 1 2 1 1 29 ALA HA . 29 . HA 1 1
239 1 1 1 1 29 ALA H . 29 . HN 1 1
239 1 2 1 1 29 ALA MB . 29 . HB# 1 1
240 1 1 1 1 29 ALA H . 29 . HN 1 1
240 1 2 1 1 30 GLN H . 30 . HN 1 1
241 1 1 1 1 29 ALA H . 29 . HN 1 1
241 1 2 1 1 31 VAL H . 31 . HN 1 1
242 1 1 1 1 29 ALA H . 29 . HN 1 1
242 1 2 1 1 32 ALA H . 32 . HN 1 1
243 1 1 1 1 29 ALA HA . 29 . HA 1 1
243 1 2 1 1 32 ALA H . 32 . HN 1 1
244 1 1 1 1 29 ALA MB . 29 . HB# 1 1
244 1 2 1 1 31 VAL H . 31 . HN 1 1
245 1 1 1 1 30 GLN H . 30 . HN 1 1
245 1 2 1 1 30 GLN HA . 30 . HA 1 1
246 1 1 1 1 30 GLN H . 30 . HN 1 1
246 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
247 1 1 1 1 30 GLN H . 30 . HN 1 1
247 1 2 1 1 31 VAL H . 31 . HN 1 1
248 1 1 1 1 30 GLN H . 30 . HN 1 1
248 1 2 1 1 31 VAL HA . 31 . HA 1 1
249 1 1 1 1 30 GLN H . 30 . HN 1 1
249 1 2 1 1 32 ALA H . 32 . HN 1 1
250 1 1 1 1 30 GLN HA . 30 . HA 1 1
250 1 2 1 1 31 VAL H . 31 . HN 1 1
251 1 1 1 1 30 GLN HA . 30 . HA 1 1
251 1 2 1 1 33 GLU H . 33 . HN 1 1
252 1 1 1 1 31 VAL H . 31 . HN 1 1
252 1 2 1 1 31 VAL HA . 31 . HA 1 1
253 1 1 1 1 31 VAL H . 31 . HN 1 1
253 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
254 1 1 1 1 31 VAL H . 31 . HN 1 1
254 1 2 1 1 32 ALA H . 32 . HN 1 1
255 1 1 1 1 31 VAL H . 31 . HN 1 1
255 1 2 1 1 32 ALA HA . 32 . HA 1 1
256 1 1 1 1 31 VAL H . 31 . HN 1 1
256 1 2 1 1 33 GLU H . 33 . HN 1 1
257 1 1 1 1 31 VAL H . 31 . HN 1 1
257 1 2 1 1 33 GLU QB . 33 . HB# 1 1
258 1 1 1 1 31 VAL H . 31 . HN 1 1
258 1 2 1 1 35 VAL H . 35 . HN 1 1
259 1 1 1 1 31 VAL HA . 31 . HA 1 1
259 1 2 1 1 32 ALA H . 32 . HN 1 1
260 1 1 1 1 31 VAL HA . 31 . HA 1 1
260 1 2 1 1 34 ILE H . 34 . HN 1 1
261 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
261 1 2 1 1 32 ALA H . 32 . HN 1 1
262 1 1 1 1 32 ALA H . 32 . HN 1 1
262 1 2 1 1 32 ALA HA . 32 . HA 1 1
263 1 1 1 1 32 ALA H . 32 . HN 1 1
263 1 2 1 1 32 ALA MB . 32 . HB# 1 1
264 1 1 1 1 32 ALA H . 32 . HN 1 1
264 1 2 1 1 33 GLU H . 33 . HN 1 1
265 1 1 1 1 32 ALA H . 32 . HN 1 1
265 1 2 1 1 34 ILE H . 34 . HN 1 1
266 1 1 1 1 32 ALA H . 32 . HN 1 1
266 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
267 1 1 1 1 32 ALA HA . 32 . HA 1 1
267 1 2 1 1 34 ILE H . 34 . HN 1 1
268 1 1 1 1 32 ALA HA . 32 . HA 1 1
268 1 2 1 1 35 VAL H . 35 . HN 1 1
269 1 1 1 1 32 ALA MB . 32 . HB# 1 1
269 1 2 1 1 33 GLU H . 33 . HN 1 1
270 1 1 1 1 32 ALA MB . 32 . HB# 1 1
270 1 2 1 1 35 VAL H . 35 . HN 1 1
271 1 1 1 1 32 ALA MB . 32 . HB# 1 1
271 1 2 1 1 58 ALA H . 58 . HN 1 1
272 1 1 1 1 33 GLU H . 33 . HN 1 1
272 1 2 1 1 33 GLU QB . 33 . HB# 1 1
273 1 1 1 1 33 GLU H . 33 . HN 1 1
273 1 2 1 1 34 ILE H . 34 . HN 1 1
274 1 1 1 1 33 GLU H . 33 . HN 1 1
274 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
275 1 1 1 1 33 GLU H . 33 . HN 1 1
275 1 2 1 1 35 VAL H . 35 . HN 1 1
276 1 1 1 1 33 GLU HA . 33 . HA 1 1
276 1 2 1 1 34 ILE H . 34 . HN 1 1
277 1 1 1 1 33 GLU HA . 33 . HA 1 1
277 1 2 1 1 35 VAL H . 35 . HN 1 1
278 1 1 1 1 33 GLU HA . 33 . HA 1 1
278 1 2 1 1 36 ALA H . 36 . HN 1 1
279 1 1 1 1 33 GLU QB . 33 . HB# 1 1
279 1 2 1 1 34 ILE H . 34 . HN 1 1
280 1 1 1 1 34 ILE H . 34 . HN 1 1
280 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
281 1 1 1 1 34 ILE H . 34 . HN 1 1
281 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
282 1 1 1 1 34 ILE H . 34 . HN 1 1
282 1 2 1 1 35 VAL H . 35 . HN 1 1
283 1 1 1 1 34 ILE H . 34 . HN 1 1
283 1 2 1 1 35 VAL HB . 35 . HB 1 1
284 1 1 1 1 34 ILE H . 34 . HN 1 1
284 1 2 1 1 36 ALA H . 36 . HN 1 1
285 1 1 1 1 34 ILE H . 34 . HN 1 1
285 1 2 1 1 36 ALA MB . 36 . HB# 1 1
286 1 1 1 1 34 ILE H . 34 . HN 1 1
286 1 2 1 1 37 VAL H . 37 . HN 1 1
287 1 1 1 1 34 ILE HA . 34 . HA 1 1
287 1 2 1 1 35 VAL H . 35 . HN 1 1
288 1 1 1 1 34 ILE HA . 34 . HA 1 1
288 1 2 1 1 36 ALA H . 36 . HN 1 1
289 1 1 1 1 34 ILE HA . 34 . HA 1 1
289 1 2 1 1 37 VAL H . 37 . HN 1 1
290 1 1 1 1 34 ILE HA . 34 . HA 1 1
290 1 2 1 1 38 MET H . 38 . HN 1 1
291 1 1 1 1 34 ILE HA . 34 . HA 1 1
291 1 2 1 1 39 GLY H . 39 . HN 1 1
292 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
292 1 2 1 1 35 VAL HA . 35 . HA 1 1
293 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
293 1 2 1 1 38 MET H . 38 . HN 1 1
294 1 1 1 1 35 VAL H . 35 . HN 1 1
294 1 2 1 1 35 VAL HB . 35 . HB 1 1
295 1 1 1 1 35 VAL H . 35 . HN 1 1
295 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
296 1 1 1 1 35 VAL H . 35 . HN 1 1
296 1 2 1 1 36 ALA H . 36 . HN 1 1
297 1 1 1 1 35 VAL H . 35 . HN 1 1
297 1 2 1 1 37 VAL H . 37 . HN 1 1
298 1 1 1 1 35 VAL H . 35 . HN 1 1
298 1 2 1 1 39 GLY H . 39 . HN 1 1
299 1 1 1 1 35 VAL H . 35 . HN 1 1
299 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
300 1 1 1 1 35 VAL H . 35 . HN 1 1
300 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
301 1 1 1 1 35 VAL HA . 35 . HA 1 1
301 1 2 1 1 38 MET ME . 38 . HE# 1 1
302 1 1 1 1 35 VAL HB . 35 . HB 1 1
302 1 2 1 1 38 MET ME . 38 . HE# 1 1
303 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
303 1 2 1 1 36 ALA H . 36 . HN 1 1
304 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
304 1 2 1 1 64 LEU HG . 64 . HG 1 1
305 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
305 1 2 1 1 80 ILE H . 80 . HN 1 1
306 1 1 1 1 36 ALA H . 36 . HN 1 1
306 1 2 1 1 36 ALA MB . 36 . HB# 1 1
307 1 1 1 1 36 ALA H . 36 . HN 1 1
307 1 2 1 1 37 VAL H . 37 . HN 1 1
308 1 1 1 1 36 ALA H . 36 . HN 1 1
308 1 2 1 1 37 VAL HB . 37 . HB 1 1
309 1 1 1 1 36 ALA H . 36 . HN 1 1
309 1 2 1 1 40 ASN H . 40 . HN 1 1
310 1 1 1 1 36 ALA H . 36 . HN 1 1
310 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
311 1 1 1 1 36 ALA H . 36 . HN 1 1
311 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
312 1 1 1 1 36 ALA H . 36 . HN 1 1
312 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
313 1 1 1 1 36 ALA HA . 36 . HA 1 1
313 1 2 1 1 37 VAL H . 37 . HN 1 1
314 1 1 1 1 36 ALA HA . 36 . HA 1 1
314 1 2 1 1 39 GLY H . 39 . HN 1 1
315 1 1 1 1 36 ALA HA . 36 . HA 1 1
315 1 2 1 1 40 ASN H . 40 . HN 1 1
316 1 1 1 1 36 ALA MB . 36 . HB# 1 1
316 1 2 1 1 37 VAL H . 37 . HN 1 1
317 1 1 1 1 36 ALA MB . 36 . HB# 1 1
317 1 2 1 1 38 MET H . 38 . HN 1 1
318 1 1 1 1 36 ALA MB . 36 . HB# 1 1
318 1 2 1 1 40 ASN H . 40 . HN 1 1
319 1 1 1 1 37 VAL H . 37 . HN 1 1
319 1 2 1 1 37 VAL HA . 37 . HA 1 1
320 1 1 1 1 37 VAL H . 37 . HN 1 1
320 1 2 1 1 37 VAL HB . 37 . HB 1 1
321 1 1 1 1 37 VAL H . 37 . HN 1 1
321 1 2 1 1 37 VAL QG . 37 . HG# 1 1
322 1 1 1 1 37 VAL H . 37 . HN 1 1
322 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
323 1 1 1 1 37 VAL H . 37 . HN 1 1
323 1 2 1 1 38 MET H . 38 . HN 1 1
324 1 1 1 1 37 VAL H . 37 . HN 1 1
324 1 2 1 1 39 GLY H . 39 . HN 1 1
325 1 1 1 1 37 VAL H . 37 . HN 1 1
325 1 2 1 1 40 ASN H . 40 . HN 1 1
326 1 1 1 1 37 VAL H . 37 . HN 1 1
326 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1
327 1 1 1 1 37 VAL H . 37 . HN 1 1
327 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
328 1 1 1 1 37 VAL HA . 37 . HA 1 1
328 1 2 1 1 38 MET H . 38 . HN 1 1
329 1 1 1 1 37 VAL HA . 37 . HA 1 1
329 1 2 1 1 41 ALA H . 41 . HN 1 1
330 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
330 1 2 1 1 39 GLY H . 39 . HN 1 1
331 1 1 1 1 38 MET H . 38 . HN 1 1
331 1 2 1 1 38 MET HA . 38 . HA 1 1
332 1 1 1 1 38 MET H . 38 . HN 1 1
332 1 2 1 1 38 MET QB . 38 . HB# 1 1
333 1 1 1 1 38 MET H . 38 . HN 1 1
333 1 2 1 1 38 MET ME . 38 . HE# 1 1
334 1 1 1 1 38 MET H . 38 . HN 1 1
334 1 2 1 1 38 MET QG . 38 . HG# 1 1
335 1 1 1 1 38 MET H . 38 . HN 1 1
335 1 2 1 1 39 GLY H . 39 . HN 1 1
336 1 1 1 1 38 MET H . 38 . HN 1 1
336 1 2 1 1 40 ASN H . 40 . HN 1 1
337 1 1 1 1 38 MET H . 38 . HN 1 1
337 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1
338 1 1 1 1 38 MET H . 38 . HN 1 1
338 1 2 1 1 41 ALA H . 41 . HN 1 1
339 1 1 1 1 38 MET H . 38 . HN 1 1
339 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
340 1 1 1 1 38 MET H . 38 . HN 1 1
340 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
341 1 1 1 1 38 MET H . 38 . HN 1 1
341 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
342 1 1 1 1 38 MET HA . 38 . HA 1 1
342 1 2 1 1 38 MET ME . 38 . HE# 1 1
343 1 1 1 1 38 MET HA . 38 . HA 1 1
343 1 2 1 1 41 ALA H . 41 . HN 1 1
344 1 1 1 1 38 MET HA . 38 . HA 1 1
344 1 2 1 1 41 ALA MB . 41 . HB# 1 1
345 1 1 1 1 38 MET QB . 38 . HB# 1 1
345 1 2 1 1 40 ASN H . 40 . HN 1 1
346 1 1 1 1 38 MET QB . 38 . HB# 1 1
346 1 2 1 1 42 SER H . 42 . HN 1 1
347 1 1 1 1 38 MET ME . 38 . HE# 1 1
347 1 2 1 1 38 MET QG . 38 . HG# 1 1
348 1 1 1 1 38 MET ME . 38 . HE# 1 1
348 1 2 1 1 39 GLY H . 39 . HN 1 1
349 1 1 1 1 38 MET ME . 38 . HE# 1 1
349 1 2 1 1 42 SER QB . 42 . HB# 1 1
350 1 1 1 1 38 MET ME . 38 . HE# 1 1
350 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
351 1 1 1 1 38 MET ME . 38 . HE# 1 1
351 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
352 1 1 1 1 38 MET ME . 38 . HE# 1 1
352 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
353 1 1 1 1 38 MET QG . 38 . HG# 1 1
353 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
354 1 1 1 1 39 GLY H . 39 . HN 1 1
354 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
355 1 1 1 1 39 GLY H . 39 . HN 1 1
355 1 2 1 1 40 ASN H . 40 . HN 1 1
356 1 1 1 1 39 GLY H . 39 . HN 1 1
356 1 2 1 1 40 ASN HA . 40 . HA 1 1
357 1 1 1 1 39 GLY H . 39 . HN 1 1
357 1 2 1 1 41 ALA H . 41 . HN 1 1
358 1 1 1 1 39 GLY H . 39 . HN 1 1
358 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
359 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
359 1 2 1 1 40 ASN H . 40 . HN 1 1
360 1 1 1 1 40 ASN H . 40 . HN 1 1
360 1 2 1 1 40 ASN HA . 40 . HA 1 1
361 1 1 1 1 40 ASN H . 40 . HN 1 1
361 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1
362 1 1 1 1 40 ASN H . 40 . HN 1 1
362 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1
363 1 1 1 1 40 ASN H . 40 . HN 1 1
363 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
364 1 1 1 1 40 ASN H . 40 . HN 1 1
364 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
365 1 1 1 1 40 ASN H . 40 . HN 1 1
365 1 2 1 1 41 ALA H . 41 . HN 1 1
366 1 1 1 1 40 ASN H . 40 . HN 1 1
366 1 2 1 1 41 ALA MB . 41 . HB# 1 1
367 1 1 1 1 40 ASN H . 40 . HN 1 1
367 1 2 1 1 42 SER QB . 42 . HB# 1 1
368 1 1 1 1 40 ASN H . 40 . HN 1 1
368 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
369 1 1 1 1 40 ASN HA . 40 . HA 1 1
369 1 2 1 1 43 VAL H . 43 . HN 1 1
370 1 1 1 1 40 ASN HA . 40 . HA 1 1
370 1 2 1 1 44 ALA H . 44 . HN 1 1
371 1 1 1 1 40 ASN HA . 40 . HA 1 1
371 1 2 1 1 44 ALA MB . 44 . HB# 1 1
372 1 1 1 1 40 ASN HA . 40 . HA 1 1
372 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
373 1 1 1 1 40 ASN QB . 40 . HB# 1 1
373 1 2 1 1 42 SER H . 42 . HN 1 1
374 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
374 1 2 1 1 41 ALA H . 41 . HN 1 1
375 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
375 1 2 1 1 44 ALA H . 44 . HN 1 1
376 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
376 1 2 1 1 41 ALA H . 41 . HN 1 1
377 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
377 1 2 1 1 43 VAL H . 43 . HN 1 1
378 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
378 1 2 1 1 44 ALA MB . 44 . HB# 1 1
379 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1
379 1 2 1 1 41 ALA H . 41 . HN 1 1
380 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1
380 1 2 1 1 42 SER H . 42 . HN 1 1
381 1 1 1 1 41 ALA H . 41 . HN 1 1
381 1 2 1 1 41 ALA HA . 41 . HA 1 1
382 1 1 1 1 41 ALA H . 41 . HN 1 1
382 1 2 1 1 41 ALA MB . 41 . HB# 1 1
383 1 1 1 1 41 ALA H . 41 . HN 1 1
383 1 2 1 1 42 SER H . 42 . HN 1 1
384 1 1 1 1 41 ALA H . 41 . HN 1 1
384 1 2 1 1 42 SER QB . 42 . HB# 1 1
385 1 1 1 1 41 ALA MB . 41 . HB# 1 1
385 1 2 1 1 42 SER H . 42 . HN 1 1
386 1 1 1 1 42 SER H . 42 . HN 1 1
386 1 2 1 1 42 SER HA . 42 . HA 1 1
387 1 1 1 1 42 SER H . 42 . HN 1 1
387 1 2 1 1 42 SER QB . 42 . HB# 1 1
388 1 1 1 1 42 SER H . 42 . HN 1 1
388 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
389 1 1 1 1 42 SER HA . 42 . HA 1 1
389 1 2 1 1 43 VAL H . 43 . HN 1 1
390 1 1 1 1 42 SER HA . 42 . HA 1 1
390 1 2 1 1 45 SER H . 45 . HN 1 1
391 1 1 1 1 42 SER QB . 42 . HB# 1 1
391 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
392 1 1 1 1 43 VAL H . 43 . HN 1 1
392 1 2 1 1 43 VAL HA . 43 . HA 1 1
393 1 1 1 1 43 VAL H . 43 . HN 1 1
393 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
394 1 1 1 1 43 VAL H . 43 . HN 1 1
394 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
395 1 1 1 1 43 VAL H . 43 . HN 1 1
395 1 2 1 1 44 ALA H . 44 . HN 1 1
396 1 1 1 1 43 VAL HA . 43 . HA 1 1
396 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
397 1 1 1 1 43 VAL HA . 43 . HA 1 1
397 1 2 1 1 44 ALA H . 44 . HN 1 1
398 1 1 1 1 43 VAL HA . 43 . HA 1 1
398 1 2 1 1 45 SER H . 45 . HN 1 1
399 1 1 1 1 43 VAL HA . 43 . HA 1 1
399 1 2 1 1 45 SER QB . 45 . HB# 1 1
400 1 1 1 1 43 VAL HA . 43 . HA 1 1
400 1 2 1 1 47 ASP H . 47 . HN 1 1
401 1 1 1 1 43 VAL HA . 43 . HA 1 1
401 1 2 1 1 48 LEU H . 48 . HN 1 1
402 1 1 1 1 43 VAL HA . 43 . HA 1 1
402 1 2 1 1 50 ILE QG . 50 . HG1# 1 1
403 1 1 1 1 43 VAL HB . 43 . HB 1 1
403 1 2 1 1 44 ALA H . 44 . HN 1 1
404 1 1 1 1 43 VAL HB . 43 . HB 1 1
404 1 2 1 1 46 ARG H . 46 . HN 1 1
405 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
405 1 2 1 1 50 ILE HB . 50 . HB 1 1
406 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
406 1 2 1 1 84 MET H . 84 . HN 1 1
407 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
407 1 2 1 1 84 MET QB . 84 . HB# 1 1
408 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
408 1 2 1 1 84 MET ME . 84 . HE# 1 1
409 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
409 1 2 1 1 44 ALA H . 44 . HN 1 1
410 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
410 1 2 1 1 45 SER H . 45 . HN 1 1
411 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
411 1 2 1 1 46 ARG H . 46 . HN 1 1
412 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
412 1 2 1 1 48 LEU H . 48 . HN 1 1
413 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
413 1 2 1 1 49 LYS H . 49 . HN 1 1
414 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
414 1 2 1 1 50 ILE H . 50 . HN 1 1
415 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
415 1 2 1 1 50 ILE HB . 50 . HB 1 1
416 1 1 1 1 44 ALA H . 44 . HN 1 1
416 1 2 1 1 44 ALA HA . 44 . HA 1 1
417 1 1 1 1 44 ALA H . 44 . HN 1 1
417 1 2 1 1 44 ALA MB . 44 . HB# 1 1
418 1 1 1 1 44 ALA H . 44 . HN 1 1
418 1 2 1 1 45 SER H . 45 . HN 1 1
419 1 1 1 1 44 ALA H . 44 . HN 1 1
419 1 2 1 1 45 SER HA . 45 . HA 1 1
420 1 1 1 1 44 ALA MB . 44 . HB# 1 1
420 1 2 1 1 45 SER H . 45 . HN 1 1
421 1 1 1 1 44 ALA MB . 44 . HB# 1 1
421 1 2 1 1 45 SER HA . 45 . HA 1 1
422 1 1 1 1 44 ALA MB . 44 . HB# 1 1
422 1 2 1 1 46 ARG H . 46 . HN 1 1
423 1 1 1 1 44 ALA MB . 44 . HB# 1 1
423 1 2 1 1 49 LYS H . 49 . HN 1 1
424 1 1 1 1 45 SER H . 45 . HN 1 1
424 1 2 1 1 45 SER HA . 45 . HA 1 1
425 1 1 1 1 45 SER H . 45 . HN 1 1
425 1 2 1 1 46 ARG H . 46 . HN 1 1
426 1 1 1 1 45 SER H . 45 . HN 1 1
426 1 2 1 1 46 ARG HA . 46 . HA 1 1
427 1 1 1 1 45 SER H . 45 . HN 1 1
427 1 2 1 1 46 ARG QH . 46 . HH# 1 1
428 1 1 1 1 45 SER H . 45 . HN 1 1
428 1 2 1 1 47 ASP H . 47 . HN 1 1
429 1 1 1 1 45 SER H . 45 . HN 1 1
429 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
430 1 1 1 1 45 SER H . 45 . HN 1 1
430 1 2 1 1 50 ILE HB . 50 . HB 1 1
431 1 1 1 1 45 SER H . 45 . HN 1 1
431 1 2 1 1 84 MET QB . 84 . HB# 1 1
432 1 1 1 1 45 SER H . 45 . HN 1 1
432 1 2 1 1 84 MET ME . 84 . HE# 1 1
433 1 1 1 1 45 SER HA . 45 . HA 1 1
433 1 2 1 1 46 ARG H . 46 . HN 1 1
434 1 1 1 1 45 SER HA . 45 . HA 1 1
434 1 2 1 1 47 ASP H . 47 . HN 1 1
435 1 1 1 1 45 SER HA . 45 . HA 1 1
435 1 2 1 1 48 LEU H . 48 . HN 1 1
436 1 1 1 1 45 SER QB . 45 . HB# 1 1
436 1 2 1 1 46 ARG H . 46 . HN 1 1
437 1 1 1 1 45 SER QB . 45 . HB# 1 1
437 1 2 1 1 47 ASP H . 47 . HN 1 1
438 1 1 1 1 45 SER QB . 45 . HB# 1 1
438 1 2 1 1 84 MET ME . 84 . HE# 1 1
439 1 1 1 1 46 ARG H . 46 . HN 1 1
439 1 2 1 1 46 ARG QH . 46 . HH# 1 1
440 1 1 1 1 46 ARG H . 46 . HN 1 1
440 1 2 1 1 47 ASP H . 47 . HN 1 1
441 1 1 1 1 46 ARG H . 46 . HN 1 1
441 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
442 1 1 1 1 46 ARG H . 46 . HN 1 1
442 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
443 1 1 1 1 46 ARG H . 46 . HN 1 1
443 1 2 1 1 48 LEU H . 48 . HN 1 1
444 1 1 1 1 46 ARG H . 46 . HN 1 1
444 1 2 1 1 48 LEU QD . 48 . HD# 1 1
445 1 1 1 1 46 ARG H . 46 . HN 1 1
445 1 2 1 1 50 ILE HB . 50 . HB 1 1
446 1 1 1 1 46 ARG HA . 46 . HA 1 1
446 1 2 1 1 47 ASP H . 47 . HN 1 1
447 1 1 1 1 46 ARG HA . 46 . HA 1 1
447 1 2 1 1 48 LEU QD . 48 . HD# 1 1
448 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
448 1 2 1 1 84 MET ME . 84 . HE# 1 1
449 1 1 1 1 47 ASP H . 47 . HN 1 1
449 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
450 1 1 1 1 47 ASP H . 47 . HN 1 1
450 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
451 1 1 1 1 47 ASP H . 47 . HN 1 1
451 1 2 1 1 48 LEU H . 48 . HN 1 1
452 1 1 1 1 47 ASP H . 47 . HN 1 1
452 1 2 1 1 48 LEU QD . 48 . HD# 1 1
453 1 1 1 1 47 ASP H . 47 . HN 1 1
453 1 2 1 1 49 LYS H . 49 . HN 1 1
454 1 1 1 1 47 ASP H . 47 . HN 1 1
454 1 2 1 1 49 LYS QE . 49 . HE# 1 1
455 1 1 1 1 47 ASP H . 47 . HN 1 1
455 1 2 1 1 50 ILE H . 50 . HN 1 1
456 1 1 1 1 47 ASP HA . 47 . HA 1 1
456 1 2 1 1 48 LEU H . 48 . HN 1 1
457 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
457 1 2 1 1 48 LEU H . 48 . HN 1 1
458 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
458 1 2 1 1 48 LEU H . 48 . HN 1 1
459 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
459 1 2 1 1 49 LYS H . 49 . HN 1 1
460 1 1 1 1 48 LEU H . 48 . HN 1 1
460 1 2 1 1 48 LEU HA . 48 . HA 1 1
461 1 1 1 1 48 LEU H . 48 . HN 1 1
461 1 2 1 1 48 LEU QD . 48 . HD# 1 1
462 1 1 1 1 48 LEU H . 48 . HN 1 1
462 1 2 1 1 49 LYS H . 49 . HN 1 1
463 1 1 1 1 48 LEU H . 48 . HN 1 1
463 1 2 1 1 50 ILE HB . 50 . HB 1 1
464 1 1 1 1 48 LEU H . 48 . HN 1 1
464 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
465 1 1 1 1 48 LEU HA . 48 . HA 1 1
465 1 2 1 1 48 LEU QD . 48 . HD# 1 1
466 1 1 1 1 48 LEU HA . 48 . HA 1 1
466 1 2 1 1 49 LYS H . 49 . HN 1 1
467 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
467 1 2 1 1 48 LEU QD . 48 . HD# 1 1
468 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
468 1 2 1 1 49 LYS H . 49 . HN 1 1
469 1 1 1 1 48 LEU QD . 48 . HD# 1 1
469 1 2 1 1 49 LYS H . 49 . HN 1 1
470 1 1 1 1 49 LYS H . 49 . HN 1 1
470 1 2 1 1 49 LYS HA . 49 . HA 1 1
471 1 1 1 1 49 LYS H . 49 . HN 1 1
471 1 2 1 1 49 LYS QE . 49 . HE# 1 1
472 1 1 1 1 49 LYS H . 49 . HN 1 1
472 1 2 1 1 49 LYS QG . 49 . HG# 1 1
473 1 1 1 1 49 LYS H . 49 . HN 1 1
473 1 2 1 1 50 ILE H . 50 . HN 1 1
474 1 1 1 1 49 LYS H . 49 . HN 1 1
474 1 2 1 1 50 ILE HB . 50 . HB 1 1
475 1 1 1 1 49 LYS HA . 49 . HA 1 1
475 1 2 1 1 50 ILE H . 50 . HN 1 1
476 1 1 1 1 49 LYS QE . 49 . HE# 1 1
476 1 2 1 1 50 ILE H . 50 . HN 1 1
477 1 1 1 1 49 LYS QG . 49 . HG# 1 1
477 1 2 1 1 50 ILE H . 50 . HN 1 1
478 1 1 1 1 50 ILE H . 50 . HN 1 1
478 1 2 1 1 50 ILE HB . 50 . HB 1 1
479 1 1 1 1 50 ILE H . 50 . HN 1 1
479 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
480 1 1 1 1 50 ILE H . 50 . HN 1 1
480 1 2 1 1 51 GLU H . 51 . HN 1 1
481 1 1 1 1 50 ILE HA . 50 . HA 1 1
481 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
482 1 1 1 1 50 ILE HA . 50 . HA 1 1
482 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
483 1 1 1 1 50 ILE HB . 50 . HB 1 1
483 1 2 1 1 51 GLU H . 51 . HN 1 1
484 1 1 1 1 50 ILE HB . 50 . HB 1 1
484 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
485 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
485 1 2 1 1 84 MET ME . 84 . HE# 1 1
486 1 1 1 1 50 ILE QG . 50 . HG1# 1 1
486 1 2 1 1 51 GLU H . 51 . HN 1 1
487 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
487 1 2 1 1 51 GLU H . 51 . HN 1 1
488 1 1 1 1 51 GLU H . 51 . HN 1 1
488 1 2 1 1 51 GLU HA . 51 . HA 1 1
489 1 1 1 1 51 GLU H . 51 . HN 1 1
489 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
490 1 1 1 1 51 GLU H . 51 . HN 1 1
490 1 2 1 1 52 GLN QG . 52 . HG# 1 1
491 1 1 1 1 51 GLU H . 51 . HN 1 1
491 1 2 1 1 53 SER H . 53 . HN 1 1
492 1 1 1 1 51 GLU HA . 51 . HA 1 1
492 1 2 1 1 52 GLN H . 52 . HN 1 1
493 1 1 1 1 51 GLU QG . 51 . HG# 1 1
493 1 2 1 1 52 GLN H . 52 . HN 1 1
494 1 1 1 1 51 GLU QG . 51 . HG# 1 1
494 1 2 1 1 53 SER H . 53 . HN 1 1
495 1 1 1 1 52 GLN H . 52 . HN 1 1
495 1 2 1 1 52 GLN HA . 52 . HA 1 1
496 1 1 1 1 52 GLN H . 52 . HN 1 1
496 1 2 1 1 52 GLN HB2 . 52 . HB2 1 1
497 1 1 1 1 52 GLN H . 52 . HN 1 1
497 1 2 1 1 53 SER H . 53 . HN 1 1
498 1 1 1 1 52 GLN H . 52 . HN 1 1
498 1 2 1 1 53 SER QB . 53 . HB# 1 1
499 1 1 1 1 52 GLN HA . 52 . HA 1 1
499 1 2 1 1 53 SER H . 53 . HN 1 1
500 1 1 1 1 52 GLN HB2 . 52 . HB2 1 1
500 1 2 1 1 53 SER H . 53 . HN 1 1
501 1 1 1 1 53 SER H . 53 . HN 1 1
501 1 2 1 1 53 SER HA . 53 . HA 1 1
502 1 1 1 1 53 SER H . 53 . HN 1 1
502 1 2 1 1 53 SER QB . 53 . HB# 1 1
503 1 1 1 1 53 SER H . 53 . HN 1 1
503 1 2 1 1 55 GLU H . 55 . HN 1 1
504 1 1 1 1 53 SER H . 53 . HN 1 1
504 1 2 1 1 56 LEU QD . 56 . HD# 1 1
505 1 1 1 1 53 SER H . 53 . HN 1 1
505 1 2 1 1 56 LEU HG . 56 . HG 1 1
506 1 1 1 1 53 SER HA . 53 . HA 1 1
506 1 2 1 1 55 GLU H . 55 . HN 1 1
507 1 1 1 1 53 SER HA . 53 . HA 1 1
507 1 2 1 1 56 LEU H . 56 . HN 1 1
508 1 1 1 1 53 SER HA . 53 . HA 1 1
508 1 2 1 1 57 SER H . 57 . HN 1 1
509 1 1 1 1 53 SER QB . 53 . HB# 1 1
509 1 2 1 1 55 GLU H . 55 . HN 1 1
510 1 1 1 1 54 PRO HA . 54 . HA 1 1
510 1 2 1 1 55 GLU H . 55 . HN 1 1
511 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
511 1 2 1 1 55 GLU H . 55 . HN 1 1
512 1 1 1 1 54 PRO HB3 . 54 . HB1 1 1
512 1 2 1 1 56 LEU H . 56 . HN 1 1
513 1 1 1 1 54 PRO HD3 . 54 . HD1 1 1
513 1 2 1 1 55 GLU H . 55 . HN 1 1
514 1 1 1 1 54 PRO HD3 . 54 . HD1 1 1
514 1 2 1 1 56 LEU H . 56 . HN 1 1
515 1 1 1 1 54 PRO QG . 54 . HG# 1 1
515 1 2 1 1 55 GLU H . 55 . HN 1 1
516 1 1 1 1 55 GLU H . 55 . HN 1 1
516 1 2 1 1 55 GLU HA . 55 . HA 1 1
517 1 1 1 1 55 GLU H . 55 . HN 1 1
517 1 2 1 1 55 GLU QG . 55 . HG# 1 1
518 1 1 1 1 55 GLU H . 55 . HN 1 1
518 1 2 1 1 56 LEU H . 56 . HN 1 1
519 1 1 1 1 55 GLU H . 55 . HN 1 1
519 1 2 1 1 56 LEU QD . 56 . HD# 1 1
520 1 1 1 1 55 GLU HA . 55 . HA 1 1
520 1 2 1 1 56 LEU H . 56 . HN 1 1
521 1 1 1 1 55 GLU QB . 55 . HB# 1 1
521 1 2 1 1 58 ALA H . 58 . HN 1 1
522 1 1 1 1 55 GLU QG . 55 . HG# 1 1
522 1 2 1 1 56 LEU H . 56 . HN 1 1
523 1 1 1 1 55 GLU QG . 55 . HG# 1 1
523 1 2 1 1 57 SER H . 57 . HN 1 1
524 1 1 1 1 55 GLU QG . 55 . HG# 1 1
524 1 2 1 1 58 ALA H . 58 . HN 1 1
525 1 1 1 1 56 LEU H . 56 . HN 1 1
525 1 2 1 1 56 LEU HA . 56 . HA 1 1
526 1 1 1 1 56 LEU H . 56 . HN 1 1
526 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
527 1 1 1 1 56 LEU H . 56 . HN 1 1
527 1 2 1 1 56 LEU QD . 56 . HD# 1 1
528 1 1 1 1 56 LEU H . 56 . HN 1 1
528 1 2 1 1 56 LEU HG . 56 . HG 1 1
529 1 1 1 1 56 LEU H . 56 . HN 1 1
529 1 2 1 1 57 SER H . 57 . HN 1 1
530 1 1 1 1 56 LEU H . 56 . HN 1 1
530 1 2 1 1 57 SER QB . 57 . HB# 1 1
531 1 1 1 1 56 LEU H . 56 . HN 1 1
531 1 2 1 1 58 ALA MB . 58 . HB# 1 1
532 1 1 1 1 56 LEU HA . 56 . HA 1 1
532 1 2 1 1 57 SER H . 57 . HN 1 1
533 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
533 1 2 1 1 57 SER H . 57 . HN 1 1
534 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
534 1 2 1 1 59 LYS H . 59 . HN 1 1
535 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
535 1 2 1 1 56 LEU HG . 56 . HG 1 1
536 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
536 1 2 1 1 57 SER H . 57 . HN 1 1
537 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
537 1 2 1 1 59 LYS H . 59 . HN 1 1
538 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
538 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
539 1 1 1 1 56 LEU QD . 56 . HD# 1 1
539 1 2 1 1 57 SER H . 57 . HN 1 1
540 1 1 1 1 56 LEU QD . 56 . HD# 1 1
540 1 2 1 1 58 ALA H . 58 . HN 1 1
541 1 1 1 1 56 LEU QD . 56 . HD# 1 1
541 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
542 1 1 1 1 56 LEU HG . 56 . HG 1 1
542 1 2 1 1 57 SER H . 57 . HN 1 1
543 1 1 1 1 57 SER H . 57 . HN 1 1
543 1 2 1 1 57 SER QB . 57 . HB# 1 1
544 1 1 1 1 57 SER H . 57 . HN 1 1
544 1 2 1 1 58 ALA H . 58 . HN 1 1
545 1 1 1 1 57 SER H . 57 . HN 1 1
545 1 2 1 1 58 ALA MB . 58 . HB# 1 1
546 1 1 1 1 57 SER HA . 57 . HA 1 1
546 1 2 1 1 58 ALA H . 58 . HN 1 1
547 1 1 1 1 57 SER HA . 57 . HA 1 1
547 1 2 1 1 60 VAL H . 60 . HN 1 1
548 1 1 1 1 58 ALA H . 58 . HN 1 1
548 1 2 1 1 58 ALA HA . 58 . HA 1 1
549 1 1 1 1 58 ALA H . 58 . HN 1 1
549 1 2 1 1 58 ALA MB . 58 . HB# 1 1
550 1 1 1 1 58 ALA HA . 58 . HA 1 1
550 1 2 1 1 59 LYS H . 59 . HN 1 1
551 1 1 1 1 58 ALA MB . 58 . HB# 1 1
551 1 2 1 1 59 LYS H . 59 . HN 1 1
552 1 1 1 1 58 ALA MB . 58 . HB# 1 1
552 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
553 1 1 1 1 59 LYS H . 59 . HN 1 1
553 1 2 1 1 59 LYS QD . 59 . HD# 1 1
554 1 1 1 1 59 LYS H . 59 . HN 1 1
554 1 2 1 1 60 VAL H . 60 . HN 1 1
555 1 1 1 1 59 LYS H . 59 . HN 1 1
555 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
556 1 1 1 1 59 LYS H . 59 . HN 1 1
556 1 2 1 1 62 GLU QB . 62 . HB# 1 1
557 1 1 1 1 59 LYS HA . 59 . HA 1 1
557 1 2 1 1 60 VAL H . 60 . HN 1 1
558 1 1 1 1 59 LYS QD . 59 . HD# 1 1
558 1 2 1 1 60 VAL H . 60 . HN 1 1
559 1 1 1 1 59 LYS QE . 59 . HE# 1 1
559 1 2 1 1 60 VAL H . 60 . HN 1 1
560 1 1 1 1 59 LYS QE . 59 . HE# 1 1
560 1 2 1 1 87 ILE QG . 87 . HG1# 1 1
561 1 1 1 1 60 VAL H . 60 . HN 1 1
561 1 2 1 1 60 VAL HA . 60 . HA 1 1
562 1 1 1 1 60 VAL H . 60 . HN 1 1
562 1 2 1 1 60 VAL HB . 60 . HB 1 1
563 1 1 1 1 60 VAL H . 60 . HN 1 1
563 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
564 1 1 1 1 60 VAL H . 60 . HN 1 1
564 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
565 1 1 1 1 60 VAL H . 60 . HN 1 1
565 1 2 1 1 61 VAL H . 61 . HN 1 1
566 1 1 1 1 60 VAL H . 60 . HN 1 1
566 1 2 1 1 62 GLU H . 62 . HN 1 1
567 1 1 1 1 60 VAL HA . 60 . HA 1 1
567 1 2 1 1 62 GLU H . 62 . HN 1 1
568 1 1 1 1 60 VAL HA . 60 . HA 1 1
568 1 2 1 1 63 LYS H . 63 . HN 1 1
569 1 1 1 1 60 VAL HA . 60 . HA 1 1
569 1 2 1 1 83 THR MG . 83 . HG2# 1 1
570 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
570 1 2 1 1 62 GLU H . 62 . HN 1 1
571 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
571 1 2 1 1 64 LEU H . 64 . HN 1 1
572 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
572 1 2 1 1 80 ILE H . 80 . HN 1 1
573 1 1 1 1 61 VAL H . 61 . HN 1 1
573 1 2 1 1 61 VAL HA . 61 . HA 1 1
574 1 1 1 1 61 VAL H . 61 . HN 1 1
574 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
575 1 1 1 1 61 VAL HA . 61 . HA 1 1
575 1 2 1 1 62 GLU H . 62 . HN 1 1
576 1 1 1 1 61 VAL HA . 61 . HA 1 1
576 1 2 1 1 64 LEU H . 64 . HN 1 1
577 1 1 1 1 61 VAL HA . 61 . HA 1 1
577 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
578 1 1 1 1 61 VAL HA . 61 . HA 1 1
578 1 2 1 1 65 ASN H . 65 . HN 1 1
579 1 1 1 1 61 VAL QG . 61 . HG# 1 1
579 1 2 1 1 63 LYS H . 63 . HN 1 1
580 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
580 1 2 1 1 62 GLU H . 62 . HN 1 1
581 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
581 1 2 1 1 62 GLU H . 62 . HN 1 1
582 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
582 1 2 1 1 65 ASN H . 65 . HN 1 1
583 1 1 1 1 62 GLU H . 62 . HN 1 1
583 1 2 1 1 62 GLU HA . 62 . HA 1 1
584 1 1 1 1 62 GLU H . 62 . HN 1 1
584 1 2 1 1 62 GLU QB . 62 . HB# 1 1
585 1 1 1 1 62 GLU H . 62 . HN 1 1
585 1 2 1 1 63 LYS H . 63 . HN 1 1
586 1 1 1 1 62 GLU H . 62 . HN 1 1
586 1 2 1 1 63 LYS QG . 63 . HG# 1 1
587 1 1 1 1 62 GLU H . 62 . HN 1 1
587 1 2 1 1 65 ASN QB . 65 . HB# 1 1
588 1 1 1 1 62 GLU QB . 62 . HB# 1 1
588 1 2 1 1 63 LYS H . 63 . HN 1 1
589 1 1 1 1 62 GLU QB . 62 . HB# 1 1
589 1 2 1 1 64 LEU H . 64 . HN 1 1
590 1 1 1 1 63 LYS H . 63 . HN 1 1
590 1 2 1 1 63 LYS HA . 63 . HA 1 1
591 1 1 1 1 63 LYS H . 63 . HN 1 1
591 1 2 1 1 63 LYS QB . 63 . HB# 1 1
592 1 1 1 1 63 LYS H . 63 . HN 1 1
592 1 2 1 1 64 LEU H . 64 . HN 1 1
593 1 1 1 1 63 LYS H . 63 . HN 1 1
593 1 2 1 1 64 LEU QD . 64 . HD# 1 1
594 1 1 1 1 63 LYS H . 63 . HN 1 1
594 1 2 1 1 65 ASN H . 65 . HN 1 1
595 1 1 1 1 63 LYS H . 63 . HN 1 1
595 1 2 1 1 66 GLN QB . 66 . HB# 1 1
596 1 1 1 1 63 LYS H . 63 . HN 1 1
596 1 2 1 1 83 THR MG . 83 . HG2# 1 1
597 1 1 1 1 63 LYS QB . 63 . HB# 1 1
597 1 2 1 1 64 LEU H . 64 . HN 1 1
598 1 1 1 1 64 LEU H . 64 . HN 1 1
598 1 2 1 1 64 LEU HA . 64 . HA 1 1
599 1 1 1 1 64 LEU H . 64 . HN 1 1
599 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
600 1 1 1 1 64 LEU H . 64 . HN 1 1
600 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
601 1 1 1 1 64 LEU H . 64 . HN 1 1
601 1 2 1 1 64 LEU QD . 64 . HD# 1 1
602 1 1 1 1 64 LEU H . 64 . HN 1 1
602 1 2 1 1 64 LEU HG . 64 . HG 1 1
603 1 1 1 1 64 LEU H . 64 . HN 1 1
603 1 2 1 1 65 ASN H . 65 . HN 1 1
604 1 1 1 1 64 LEU H . 64 . HN 1 1
604 1 2 1 1 66 GLN H . 66 . HN 1 1
605 1 1 1 1 64 LEU H . 64 . HN 1 1
605 1 2 1 1 67 VAL H . 67 . HN 1 1
606 1 1 1 1 64 LEU H . 64 . HN 1 1
606 1 2 1 1 83 THR MG . 83 . HG2# 1 1
607 1 1 1 1 64 LEU HA . 64 . HA 1 1
607 1 2 1 1 65 ASN H . 65 . HN 1 1
608 1 1 1 1 64 LEU HA . 64 . HA 1 1
608 1 2 1 1 68 CYS H . 68 . HN 1 1
609 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
609 1 2 1 1 64 LEU QD . 64 . HD# 1 1
610 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
610 1 2 1 1 65 ASN H . 65 . HN 1 1
611 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
611 1 2 1 1 83 THR H . 83 . HN 1 1
612 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
612 1 2 1 1 64 LEU HG . 64 . HG 1 1
613 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
613 1 2 1 1 65 ASN H . 65 . HN 1 1
614 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
614 1 2 1 1 66 GLN H . 66 . HN 1 1
615 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
615 1 2 1 1 67 VAL H . 67 . HN 1 1
616 1 1 1 1 64 LEU QD . 64 . HD# 1 1
616 1 2 1 1 66 GLN H . 66 . HN 1 1
617 1 1 1 1 64 LEU QD . 64 . HD# 1 1
617 1 2 1 1 67 VAL H . 67 . HN 1 1
618 1 1 1 1 64 LEU QD . 64 . HD# 1 1
618 1 2 1 1 79 ALA H . 79 . HN 1 1
619 1 1 1 1 64 LEU QD . 64 . HD# 1 1
619 1 2 1 1 79 ALA MB . 79 . HB# 1 1
620 1 1 1 1 64 LEU QD . 64 . HD# 1 1
620 1 2 1 1 80 ILE H . 80 . HN 1 1
621 1 1 1 1 64 LEU QD . 64 . HD# 1 1
621 1 2 1 1 81 ASP H . 81 . HN 1 1
622 1 1 1 1 64 LEU QD . 64 . HD# 1 1
622 1 2 1 1 83 THR H . 83 . HN 1 1
623 1 1 1 1 64 LEU HG . 64 . HG 1 1
623 1 2 1 1 65 ASN H . 65 . HN 1 1
624 1 1 1 1 65 ASN H . 65 . HN 1 1
624 1 2 1 1 65 ASN HA . 65 . HA 1 1
625 1 1 1 1 65 ASN H . 65 . HN 1 1
625 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
626 1 1 1 1 65 ASN H . 65 . HN 1 1
626 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1
627 1 1 1 1 65 ASN H . 65 . HN 1 1
627 1 2 1 1 66 GLN H . 66 . HN 1 1
628 1 1 1 1 65 ASN H . 65 . HN 1 1
628 1 2 1 1 66 GLN HE22 . 66 . HE22 1 1
629 1 1 1 1 65 ASN H . 65 . HN 1 1
629 1 2 1 1 67 VAL H . 67 . HN 1 1
630 1 1 1 1 65 ASN H . 65 . HN 1 1
630 1 2 1 1 67 VAL HB . 67 . HB 1 1
631 1 1 1 1 65 ASN H . 65 . HN 1 1
631 1 2 1 1 67 VAL QG . 67 . HG# 1 1
632 1 1 1 1 65 ASN H . 65 . HN 1 1
632 1 2 1 1 68 CYS H . 68 . HN 1 1
633 1 1 1 1 65 ASN H . 65 . HN 1 1
633 1 2 1 1 69 ALA H . 69 . HN 1 1
634 1 1 1 1 65 ASN HA . 65 . HA 1 1
634 1 2 1 1 67 VAL H . 67 . HN 1 1
635 1 1 1 1 65 ASN HA . 65 . HA 1 1
635 1 2 1 1 68 CYS H . 68 . HN 1 1
636 1 1 1 1 65 ASN HA . 65 . HA 1 1
636 1 2 1 1 69 ALA H . 69 . HN 1 1
637 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1
637 1 2 1 1 66 GLN H . 66 . HN 1 1
638 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1
638 1 2 1 1 67 VAL H . 67 . HN 1 1
639 1 1 1 1 66 GLN H . 66 . HN 1 1
639 1 2 1 1 66 GLN HA . 66 . HA 1 1
640 1 1 1 1 66 GLN H . 66 . HN 1 1
640 1 2 1 1 66 GLN QB . 66 . HB# 1 1
641 1 1 1 1 66 GLN H . 66 . HN 1 1
641 1 2 1 1 66 GLN HE22 . 66 . HE22 1 1
642 1 1 1 1 66 GLN H . 66 . HN 1 1
642 1 2 1 1 66 GLN QG . 66 . HG# 1 1
643 1 1 1 1 66 GLN H . 66 . HN 1 1
643 1 2 1 1 67 VAL H . 67 . HN 1 1
644 1 1 1 1 66 GLN H . 66 . HN 1 1
644 1 2 1 1 67 VAL HB . 67 . HB 1 1
645 1 1 1 1 66 GLN H . 66 . HN 1 1
645 1 2 1 1 67 VAL QG . 67 . HG# 1 1
646 1 1 1 1 66 GLN HA . 66 . HA 1 1
646 1 2 1 1 67 VAL H . 67 . HN 1 1
647 1 1 1 1 66 GLN QB . 66 . HB# 1 1
647 1 2 1 1 67 VAL H . 67 . HN 1 1
648 1 1 1 1 66 GLN QB . 66 . HB# 1 1
648 1 2 1 1 68 CYS H . 68 . HN 1 1
649 1 1 1 1 66 GLN QB . 66 . HB# 1 1
649 1 2 1 1 69 ALA H . 69 . HN 1 1
650 1 1 1 1 66 GLN QB . 66 . HB# 1 1
650 1 2 1 1 70 LYS H . 70 . HN 1 1
651 1 1 1 1 66 GLN QG . 66 . HG# 1 1
651 1 2 1 1 67 VAL H . 67 . HN 1 1
652 1 1 1 1 66 GLN QG . 66 . HG# 1 1
652 1 2 1 1 69 ALA H . 69 . HN 1 1
653 1 1 1 1 66 GLN QG . 66 . HG# 1 1
653 1 2 1 1 70 LYS H . 70 . HN 1 1
654 1 1 1 1 67 VAL H . 67 . HN 1 1
654 1 2 1 1 67 VAL HA . 67 . HA 1 1
655 1 1 1 1 67 VAL H . 67 . HN 1 1
655 1 2 1 1 67 VAL HB . 67 . HB 1 1
656 1 1 1 1 67 VAL H . 67 . HN 1 1
656 1 2 1 1 67 VAL QG . 67 . HG# 1 1
657 1 1 1 1 67 VAL H . 67 . HN 1 1
657 1 2 1 1 69 ALA MB . 69 . HB# 1 1
658 1 1 1 1 67 VAL H . 67 . HN 1 1
658 1 2 1 1 70 LYS H . 70 . HN 1 1
659 1 1 1 1 67 VAL H . 67 . HN 1 1
659 1 2 1 1 70 LYS QD . 70 . HD# 1 1
660 1 1 1 1 67 VAL H . 67 . HN 1 1
660 1 2 1 1 70 LYS QG . 70 . HG# 1 1
661 1 1 1 1 67 VAL HA . 67 . HA 1 1
661 1 2 1 1 68 CYS H . 68 . HN 1 1
662 1 1 1 1 67 VAL HA . 67 . HA 1 1
662 1 2 1 1 69 ALA H . 69 . HN 1 1
663 1 1 1 1 67 VAL HA . 67 . HA 1 1
663 1 2 1 1 70 LYS H . 70 . HN 1 1
664 1 1 1 1 67 VAL HB . 67 . HB 1 1
664 1 2 1 1 68 CYS H . 68 . HN 1 1
665 1 1 1 1 67 VAL HB . 67 . HB 1 1
665 1 2 1 1 71 ASP H . 71 . HN 1 1
666 1 1 1 1 67 VAL QG . 67 . HG# 1 1
666 1 2 1 1 68 CYS H . 68 . HN 1 1
667 1 1 1 1 67 VAL QG . 67 . HG# 1 1
667 1 2 1 1 69 ALA H . 69 . HN 1 1
668 1 1 1 1 67 VAL QG . 67 . HG# 1 1
668 1 2 1 1 70 LYS H . 70 . HN 1 1
669 1 1 1 1 67 VAL QG . 67 . HG# 1 1
669 1 2 1 1 71 ASP H . 71 . HN 1 1
670 1 1 1 1 67 VAL QG . 67 . HG# 1 1
670 1 2 1 1 79 ALA MB . 79 . HB# 1 1
671 1 1 1 1 68 CYS H . 68 . HN 1 1
671 1 2 1 1 68 CYS HA . 68 . HA 1 1
672 1 1 1 1 68 CYS H . 68 . HN 1 1
672 1 2 1 1 68 CYS HB3 . 68 . HB1 1 1
673 1 1 1 1 68 CYS H . 68 . HN 1 1
673 1 2 1 1 69 ALA H . 69 . HN 1 1
674 1 1 1 1 68 CYS H . 68 . HN 1 1
674 1 2 1 1 69 ALA MB . 69 . HB# 1 1
675 1 1 1 1 68 CYS H . 68 . HN 1 1
675 1 2 1 1 70 LYS H . 70 . HN 1 1
676 1 1 1 1 68 CYS H . 68 . HN 1 1
676 1 2 1 1 70 LYS QB . 70 . HB# 1 1
677 1 1 1 1 68 CYS H . 68 . HN 1 1
677 1 2 1 1 71 ASP H . 71 . HN 1 1
678 1 1 1 1 68 CYS HA . 68 . HA 1 1
678 1 2 1 1 69 ALA H . 69 . HN 1 1
679 1 1 1 1 68 CYS HA . 68 . HA 1 1
679 1 2 1 1 70 LYS H . 70 . HN 1 1
680 1 1 1 1 68 CYS HA . 68 . HA 1 1
680 1 2 1 1 71 ASP H . 71 . HN 1 1
681 1 1 1 1 68 CYS HB3 . 68 . HB1 1 1
681 1 2 1 1 69 ALA H . 69 . HN 1 1
682 1 1 1 1 68 CYS HB3 . 68 . HB1 1 1
682 1 2 1 1 70 LYS H . 70 . HN 1 1
683 1 1 1 1 69 ALA H . 69 . HN 1 1
683 1 2 1 1 69 ALA HA . 69 . HA 1 1
684 1 1 1 1 69 ALA H . 69 . HN 1 1
684 1 2 1 1 69 ALA MB . 69 . HB# 1 1
685 1 1 1 1 69 ALA H . 69 . HN 1 1
685 1 2 1 1 70 LYS H . 70 . HN 1 1
686 1 1 1 1 69 ALA H . 69 . HN 1 1
686 1 2 1 1 70 LYS QB . 70 . HB# 1 1
687 1 1 1 1 69 ALA H . 69 . HN 1 1
687 1 2 1 1 70 LYS QD . 70 . HD# 1 1
688 1 1 1 1 69 ALA H . 69 . HN 1 1
688 1 2 1 1 71 ASP H . 71 . HN 1 1
689 1 1 1 1 69 ALA MB . 69 . HB# 1 1
689 1 2 1 1 70 LYS H . 70 . HN 1 1
690 1 1 1 1 69 ALA MB . 69 . HB# 1 1
690 1 2 1 1 71 ASP H . 71 . HN 1 1
691 1 1 1 1 70 LYS H . 70 . HN 1 1
691 1 2 1 1 70 LYS HA . 70 . HA 1 1
692 1 1 1 1 70 LYS H . 70 . HN 1 1
692 1 2 1 1 70 LYS QB . 70 . HB# 1 1
693 1 1 1 1 70 LYS H . 70 . HN 1 1
693 1 2 1 1 70 LYS QD . 70 . HD# 1 1
694 1 1 1 1 70 LYS H . 70 . HN 1 1
694 1 2 1 1 71 ASP H . 71 . HN 1 1
695 1 1 1 1 70 LYS HA . 70 . HA 1 1
695 1 2 1 1 71 ASP H . 71 . HN 1 1
696 1 1 1 1 70 LYS QB . 70 . HB# 1 1
696 1 2 1 1 71 ASP H . 71 . HN 1 1
697 1 1 1 1 70 LYS QD . 70 . HD# 1 1
697 1 2 1 1 71 ASP H . 71 . HN 1 1
698 1 1 1 1 70 LYS QE . 70 . HE# 1 1
698 1 2 1 1 71 ASP H . 71 . HN 1 1
699 1 1 1 1 71 ASP H . 71 . HN 1 1
699 1 2 1 1 71 ASP HA . 71 . HA 1 1
700 1 1 1 1 71 ASP H . 71 . HN 1 1
700 1 2 1 1 72 PRO HA . 72 . HA 1 1
701 1 1 1 1 71 ASP H . 71 . HN 1 1
701 1 2 1 1 72 PRO HD2 . 72 . HD2 1 1
702 1 1 1 1 71 ASP H . 71 . HN 1 1
702 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
703 1 1 1 1 71 ASP H . 71 . HN 1 1
703 1 2 1 1 72 PRO QG . 72 . HG# 1 1
704 1 1 1 1 71 ASP H . 71 . HN 1 1
704 1 2 1 1 73 GLN H . 73 . HN 1 1
705 1 1 1 1 71 ASP HA . 71 . HA 1 1
705 1 2 1 1 73 GLN H . 73 . HN 1 1
706 1 1 1 1 71 ASP QB . 71 . HB# 1 1
706 1 2 1 1 73 GLN H . 73 . HN 1 1
707 1 1 1 1 71 ASP QB . 71 . HB# 1 1
707 1 2 1 1 74 MET H . 74 . HN 1 1
708 1 1 1 1 71 ASP QB . 71 . HB# 1 1
708 1 2 1 1 74 MET ME . 74 . HE# 1 1
709 1 1 1 1 72 PRO QB . 72 . HB# 1 1
709 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
710 1 1 1 1 72 PRO QB . 72 . HB# 1 1
710 1 2 1 1 73 GLN H . 73 . HN 1 1
711 1 1 1 1 72 PRO HD2 . 72 . HD2 1 1
711 1 2 1 1 73 GLN H . 73 . HN 1 1
712 1 1 1 1 72 PRO HD3 . 72 . HD1 1 1
712 1 2 1 1 73 GLN H . 73 . HN 1 1
713 1 1 1 1 72 PRO HD3 . 72 . HD1 1 1
713 1 2 1 1 73 GLN HE21 . 73 . HE21 1 1
714 1 1 1 1 72 PRO QG . 72 . HG# 1 1
714 1 2 1 1 73 GLN H . 73 . HN 1 1
715 1 1 1 1 73 GLN H . 73 . HN 1 1
715 1 2 1 1 73 GLN HA . 73 . HA 1 1
716 1 1 1 1 73 GLN H . 73 . HN 1 1
716 1 2 1 1 73 GLN QB . 73 . HB# 1 1
717 1 1 1 1 73 GLN H . 73 . HN 1 1
717 1 2 1 1 73 GLN HE22 . 73 . HE22 1 1
718 1 1 1 1 73 GLN H . 73 . HN 1 1
718 1 2 1 1 74 MET H . 74 . HN 1 1
719 1 1 1 1 73 GLN HE21 . 73 . HE21 1 1
719 1 2 1 1 74 MET H . 74 . HN 1 1
720 1 1 1 1 74 MET HA . 74 . HA 1 1
720 1 2 1 1 74 MET ME . 74 . HE# 1 1
721 1 1 1 1 75 LEU H . 75 . HN 1 1
721 1 2 1 1 76 LEU H . 76 . HN 1 1
722 1 1 1 1 75 LEU HA . 75 . HA 1 1
722 1 2 1 1 76 LEU H . 76 . HN 1 1
723 1 1 1 1 75 LEU QB . 75 . HB# 1 1
723 1 2 1 1 76 LEU H . 76 . HN 1 1
724 1 1 1 1 75 LEU QB . 75 . HB# 1 1
724 1 2 1 1 77 ILE H . 77 . HN 1 1
725 1 1 1 1 75 LEU QB . 75 . HB# 1 1
725 1 2 1 1 78 THR H . 78 . HN 1 1
726 1 1 1 1 75 LEU QB . 75 . HB# 1 1
726 1 2 1 1 79 ALA H . 79 . HN 1 1
727 1 1 1 1 75 LEU QB . 75 . HB# 1 1
727 1 2 1 1 79 ALA MB . 79 . HB# 1 1
728 1 1 1 1 75 LEU QD . 75 . HD# 1 1
728 1 2 1 1 76 LEU H . 76 . HN 1 1
729 1 1 1 1 76 LEU H . 76 . HN 1 1
729 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
730 1 1 1 1 76 LEU H . 76 . HN 1 1
730 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
731 1 1 1 1 76 LEU H . 76 . HN 1 1
731 1 2 1 1 77 ILE H . 77 . HN 1 1
732 1 1 1 1 76 LEU H . 76 . HN 1 1
732 1 2 1 1 79 ALA H . 79 . HN 1 1
733 1 1 1 1 76 LEU HA . 76 . HA 1 1
733 1 2 1 1 77 ILE H . 77 . HN 1 1
734 1 1 1 1 76 LEU HA . 76 . HA 1 1
734 1 2 1 1 78 THR H . 78 . HN 1 1
735 1 1 1 1 76 LEU HA . 76 . HA 1 1
735 1 2 1 1 79 ALA H . 79 . HN 1 1
736 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
736 1 2 1 1 78 THR H . 78 . HN 1 1
737 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
737 1 2 1 1 79 ALA H . 79 . HN 1 1
738 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
738 1 2 1 1 77 ILE H . 77 . HN 1 1
739 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
739 1 2 1 1 77 ILE HA . 77 . HA 1 1
740 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
740 1 2 1 1 78 THR H . 78 . HN 1 1
741 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
741 1 2 1 1 79 ALA H . 79 . HN 1 1
742 1 1 1 1 77 ILE H . 77 . HN 1 1
742 1 2 1 1 77 ILE HA . 77 . HA 1 1
743 1 1 1 1 77 ILE H . 77 . HN 1 1
743 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
744 1 1 1 1 77 ILE H . 77 . HN 1 1
744 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
745 1 1 1 1 77 ILE H . 77 . HN 1 1
745 1 2 1 1 78 THR H . 78 . HN 1 1
746 1 1 1 1 77 ILE H . 77 . HN 1 1
746 1 2 1 1 79 ALA H . 79 . HN 1 1
747 1 1 1 1 77 ILE HA . 77 . HA 1 1
747 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
748 1 1 1 1 77 ILE HA . 77 . HA 1 1
748 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
749 1 1 1 1 77 ILE HA . 77 . HA 1 1
749 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
750 1 1 1 1 77 ILE HA . 77 . HA 1 1
750 1 2 1 1 78 THR H . 78 . HN 1 1
751 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
751 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
752 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
752 1 2 1 1 78 THR H . 78 . HN 1 1
753 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
753 1 2 1 1 78 THR H . 78 . HN 1 1
754 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
754 1 2 1 1 79 ALA H . 79 . HN 1 1
755 1 1 1 1 78 THR H . 78 . HN 1 1
755 1 2 1 1 78 THR HA . 78 . HA 1 1
756 1 1 1 1 78 THR H . 78 . HN 1 1
756 1 2 1 1 78 THR MG . 78 . HG2# 1 1
757 1 1 1 1 78 THR H . 78 . HN 1 1
757 1 2 1 1 79 ALA H . 79 . HN 1 1
758 1 1 1 1 78 THR H . 78 . HN 1 1
758 1 2 1 1 80 ILE H . 80 . HN 1 1
759 1 1 1 1 78 THR H . 78 . HN 1 1
759 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
760 1 1 1 1 78 THR HA . 78 . HA 1 1
760 1 2 1 1 78 THR MG . 78 . HG2# 1 1
761 1 1 1 1 78 THR HA . 78 . HA 1 1
761 1 2 1 1 79 ALA H . 79 . HN 1 1
762 1 1 1 1 78 THR HA . 78 . HA 1 1
762 1 2 1 1 81 ASP H . 81 . HN 1 1
763 1 1 1 1 78 THR HA . 78 . HA 1 1
763 1 2 1 1 82 ASP H . 82 . HN 1 1
764 1 1 1 1 78 THR MG . 78 . HG2# 1 1
764 1 2 1 1 79 ALA H . 79 . HN 1 1
765 1 1 1 1 78 THR MG . 78 . HG2# 1 1
765 1 2 1 1 81 ASP H . 81 . HN 1 1
766 1 1 1 1 78 THR MG . 78 . HG2# 1 1
766 1 2 1 1 82 ASP H . 82 . HN 1 1
767 1 1 1 1 79 ALA H . 79 . HN 1 1
767 1 2 1 1 79 ALA HA . 79 . HA 1 1
768 1 1 1 1 79 ALA H . 79 . HN 1 1
768 1 2 1 1 79 ALA MB . 79 . HB# 1 1
769 1 1 1 1 79 ALA H . 79 . HN 1 1
769 1 2 1 1 80 ILE H . 80 . HN 1 1
770 1 1 1 1 79 ALA HA . 79 . HA 1 1
770 1 2 1 1 80 ILE H . 80 . HN 1 1
771 1 1 1 1 79 ALA HA . 79 . HA 1 1
771 1 2 1 1 82 ASP H . 82 . HN 1 1
772 1 1 1 1 79 ALA HA . 79 . HA 1 1
772 1 2 1 1 83 THR H . 83 . HN 1 1
773 1 1 1 1 79 ALA MB . 79 . HB# 1 1
773 1 2 1 1 80 ILE H . 80 . HN 1 1
774 1 1 1 1 80 ILE H . 80 . HN 1 1
774 1 2 1 1 80 ILE HA . 80 . HA 1 1
775 1 1 1 1 80 ILE H . 80 . HN 1 1
775 1 2 1 1 80 ILE HB . 80 . HB 1 1
776 1 1 1 1 80 ILE H . 80 . HN 1 1
776 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
777 1 1 1 1 80 ILE H . 80 . HN 1 1
777 1 2 1 1 81 ASP H . 81 . HN 1 1
778 1 1 1 1 80 ILE H . 80 . HN 1 1
778 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
779 1 1 1 1 80 ILE HA . 80 . HA 1 1
779 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
780 1 1 1 1 80 ILE HA . 80 . HA 1 1
780 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
781 1 1 1 1 80 ILE HA . 80 . HA 1 1
781 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
782 1 1 1 1 80 ILE HA . 80 . HA 1 1
782 1 2 1 1 83 THR H . 83 . HN 1 1
783 1 1 1 1 80 ILE HA . 80 . HA 1 1
783 1 2 1 1 84 MET H . 84 . HN 1 1
784 1 1 1 1 80 ILE HB . 80 . HB 1 1
784 1 2 1 1 81 ASP H . 81 . HN 1 1
785 1 1 1 1 80 ILE HB . 80 . HB 1 1
785 1 2 1 1 84 MET H . 84 . HN 1 1
786 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
786 1 2 1 1 81 ASP H . 81 . HN 1 1
787 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
787 1 2 1 1 83 THR H . 83 . HN 1 1
788 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
788 1 2 1 1 84 MET H . 84 . HN 1 1
789 1 1 1 1 81 ASP H . 81 . HN 1 1
789 1 2 1 1 81 ASP HA . 81 . HA 1 1
790 1 1 1 1 81 ASP H . 81 . HN 1 1
790 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
791 1 1 1 1 81 ASP H . 81 . HN 1 1
791 1 2 1 1 82 ASP H . 82 . HN 1 1
792 1 1 1 1 81 ASP HA . 81 . HA 1 1
792 1 2 1 1 82 ASP H . 82 . HN 1 1
793 1 1 1 1 81 ASP HA . 81 . HA 1 1
793 1 2 1 1 83 THR H . 83 . HN 1 1
794 1 1 1 1 81 ASP HA . 81 . HA 1 1
794 1 2 1 1 84 MET H . 84 . HN 1 1
795 1 1 1 1 81 ASP HA . 81 . HA 1 1
795 1 2 1 1 85 ARG H . 85 . HN 1 1
796 1 1 1 1 81 ASP HB2 . 81 . HB2 1 1
796 1 2 1 1 84 MET H . 84 . HN 1 1
797 1 1 1 1 81 ASP HB2 . 81 . HB2 1 1
797 1 2 1 1 84 MET ME . 84 . HE# 1 1
798 1 1 1 1 82 ASP H . 82 . HN 1 1
798 1 2 1 1 82 ASP HA . 82 . HA 1 1
799 1 1 1 1 82 ASP H . 82 . HN 1 1
799 1 2 1 1 82 ASP QB . 82 . HB# 1 1
800 1 1 1 1 82 ASP H . 82 . HN 1 1
800 1 2 1 1 83 THR H . 83 . HN 1 1
801 1 1 1 1 82 ASP H . 82 . HN 1 1
801 1 2 1 1 84 MET H . 84 . HN 1 1
802 1 1 1 1 82 ASP H . 82 . HN 1 1
802 1 2 1 1 84 MET ME . 84 . HE# 1 1
803 1 1 1 1 82 ASP H . 82 . HN 1 1
803 1 2 1 1 85 ARG H . 85 . HN 1 1
804 1 1 1 1 82 ASP H . 82 . HN 1 1
804 1 2 1 1 85 ARG HD3 . 85 . HD1 1 1
805 1 1 1 1 82 ASP HA . 82 . HA 1 1
805 1 2 1 1 83 THR H . 83 . HN 1 1
806 1 1 1 1 82 ASP QB . 82 . HB# 1 1
806 1 2 1 1 83 THR H . 83 . HN 1 1
807 1 1 1 1 83 THR H . 83 . HN 1 1
807 1 2 1 1 83 THR HA . 83 . HA 1 1
808 1 1 1 1 83 THR H . 83 . HN 1 1
808 1 2 1 1 83 THR MG . 83 . HG2# 1 1
809 1 1 1 1 83 THR H . 83 . HN 1 1
809 1 2 1 1 84 MET H . 84 . HN 1 1
810 1 1 1 1 83 THR H . 83 . HN 1 1
810 1 2 1 1 84 MET ME . 84 . HE# 1 1
811 1 1 1 1 83 THR H . 83 . HN 1 1
811 1 2 1 1 85 ARG HD3 . 85 . HD1 1 1
812 1 1 1 1 83 THR H . 83 . HN 1 1
812 1 2 1 1 86 ALA H . 86 . HN 1 1
813 1 1 1 1 83 THR H . 83 . HN 1 1
813 1 2 1 1 87 ILE H . 87 . HN 1 1
814 1 1 1 1 83 THR HA . 83 . HA 1 1
814 1 2 1 1 83 THR MG . 83 . HG2# 1 1
815 1 1 1 1 83 THR HA . 83 . HA 1 1
815 1 2 1 1 86 ALA MB . 86 . HB# 1 1
816 1 1 1 1 83 THR MG . 83 . HG2# 1 1
816 1 2 1 1 84 MET H . 84 . HN 1 1
817 1 1 1 1 83 THR MG . 83 . HG2# 1 1
817 1 2 1 1 86 ALA H . 86 . HN 1 1
818 1 1 1 1 83 THR MG . 83 . HG2# 1 1
818 1 2 1 1 87 ILE H . 87 . HN 1 1
819 1 1 1 1 83 THR MG . 83 . HG2# 1 1
819 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
820 1 1 1 1 83 THR MG . 83 . HG2# 1 1
820 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
821 1 1 1 1 84 MET H . 84 . HN 1 1
821 1 2 1 1 84 MET HA . 84 . HA 1 1
822 1 1 1 1 84 MET H . 84 . HN 1 1
822 1 2 1 1 84 MET QB . 84 . HB# 1 1
823 1 1 1 1 84 MET H . 84 . HN 1 1
823 1 2 1 1 84 MET ME . 84 . HE# 1 1
824 1 1 1 1 84 MET H . 84 . HN 1 1
824 1 2 1 1 85 ARG H . 85 . HN 1 1
825 1 1 1 1 84 MET H . 84 . HN 1 1
825 1 2 1 1 85 ARG HA . 85 . HA 1 1
826 1 1 1 1 84 MET H . 84 . HN 1 1
826 1 2 1 1 86 ALA H . 86 . HN 1 1
827 1 1 1 1 84 MET H . 84 . HN 1 1
827 1 2 1 1 86 ALA MB . 86 . HB# 1 1
828 1 1 1 1 84 MET HA . 84 . HA 1 1
828 1 2 1 1 84 MET ME . 84 . HE# 1 1
829 1 1 1 1 84 MET HA . 84 . HA 1 1
829 1 2 1 1 85 ARG H . 85 . HN 1 1
830 1 1 1 1 84 MET HA . 84 . HA 1 1
830 1 2 1 1 87 ILE H . 87 . HN 1 1
831 1 1 1 1 84 MET ME . 84 . HE# 1 1
831 1 2 1 1 85 ARG H . 85 . HN 1 1
832 1 1 1 1 84 MET ME . 84 . HE# 1 1
832 1 2 1 1 88 GLY H . 88 . HN 1 1
833 1 1 1 1 84 MET ME . 84 . HE# 1 1
833 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1
834 1 1 1 1 85 ARG H . 85 . HN 1 1
834 1 2 1 1 85 ARG HD2 . 85 . HD2 1 1
835 1 1 1 1 85 ARG H . 85 . HN 1 1
835 1 2 1 1 85 ARG HD3 . 85 . HD1 1 1
836 1 1 1 1 85 ARG H . 85 . HN 1 1
836 1 2 1 1 85 ARG QH . 85 . HH# 1 1
837 1 1 1 1 85 ARG H . 85 . HN 1 1
837 1 2 1 1 86 ALA H . 86 . HN 1 1
838 1 1 1 1 85 ARG H . 85 . HN 1 1
838 1 2 1 1 86 ALA MB . 86 . HB# 1 1
839 1 1 1 1 85 ARG H . 85 . HN 1 1
839 1 2 1 1 87 ILE H . 87 . HN 1 1
840 1 1 1 1 85 ARG H . 85 . HN 1 1
840 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
841 1 1 1 1 85 ARG HA . 85 . HA 1 1
841 1 2 1 1 86 ALA H . 86 . HN 1 1
842 1 1 1 1 85 ARG HA . 85 . HA 1 1
842 1 2 1 1 87 ILE H . 87 . HN 1 1
843 1 1 1 1 85 ARG HA . 85 . HA 1 1
843 1 2 1 1 88 GLY H . 88 . HN 1 1
844 1 1 1 1 86 ALA H . 86 . HN 1 1
844 1 2 1 1 86 ALA HA . 86 . HA 1 1
845 1 1 1 1 86 ALA H . 86 . HN 1 1
845 1 2 1 1 86 ALA MB . 86 . HB# 1 1
846 1 1 1 1 86 ALA H . 86 . HN 1 1
846 1 2 1 1 87 ILE H . 87 . HN 1 1
847 1 1 1 1 86 ALA H . 86 . HN 1 1
847 1 2 1 1 88 GLY H . 88 . HN 1 1
848 1 1 1 1 86 ALA HA . 86 . HA 1 1
848 1 2 1 1 88 GLY H . 88 . HN 1 1
849 1 1 1 1 86 ALA MB . 86 . HB# 1 1
849 1 2 1 1 87 ILE H . 87 . HN 1 1
850 1 1 1 1 86 ALA MB . 86 . HB# 1 1
850 1 2 1 1 87 ILE HA . 87 . HA 1 1
851 1 1 1 1 86 ALA MB . 86 . HB# 1 1
851 1 2 1 1 87 ILE HB . 87 . HB 1 1
852 1 1 1 1 86 ALA MB . 86 . HB# 1 1
852 1 2 1 1 88 GLY H . 88 . HN 1 1
853 1 1 1 1 87 ILE H . 87 . HN 1 1
853 1 2 1 1 87 ILE HA . 87 . HA 1 1
854 1 1 1 1 87 ILE H . 87 . HN 1 1
854 1 2 1 1 87 ILE HB . 87 . HB 1 1
855 1 1 1 1 87 ILE H . 87 . HN 1 1
855 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
856 1 1 1 1 87 ILE H . 87 . HN 1 1
856 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
857 1 1 1 1 87 ILE H . 87 . HN 1 1
857 1 2 1 1 88 GLY H . 88 . HN 1 1
858 1 1 1 1 87 ILE H . 87 . HN 1 1
858 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1
859 1 1 1 1 87 ILE HA . 87 . HA 1 1
859 1 2 1 1 87 ILE HB . 87 . HB 1 1
860 1 1 1 1 87 ILE HA . 87 . HA 1 1
860 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
861 1 1 1 1 87 ILE HA . 87 . HA 1 1
861 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
862 1 1 1 1 87 ILE HB . 87 . HB 1 1
862 1 2 1 1 89 LYS H . 89 . HN 1 1
863 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
863 1 2 1 1 88 GLY H . 88 . HN 1 1
864 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
864 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1
865 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
865 1 2 1 1 89 LYS H . 89 . HN 1 1
866 1 1 1 1 87 ILE QG . 87 . HG1# 1 1
866 1 2 1 1 88 GLY H . 88 . HN 1 1
867 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
867 1 2 1 1 88 GLY H . 88 . HN 1 1
868 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
868 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1
869 1 1 1 1 88 GLY H . 88 . HN 1 1
869 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1
870 1 1 1 1 88 GLY H . 88 . HN 1 1
870 1 2 1 1 88 GLY HA3 . 88 . HA1 1 1
871 1 1 1 1 88 GLY H . 88 . HN 1 1
871 1 2 1 1 89 LYS H . 89 . HN 1 1
872 1 1 1 1 88 GLY H . 88 . HN 1 1
872 1 2 1 1 89 LYS HA . 89 . HA 1 1
873 1 1 1 1 88 GLY HA2 . 88 . HA2 1 1
873 1 2 1 1 89 LYS H . 89 . HN 1 1
874 1 1 1 1 88 GLY HA3 . 88 . HA1 1 1
874 1 2 1 1 89 LYS H . 89 . HN 1 1
875 1 1 1 1 88 GLY HA3 . 88 . HA1 1 1
875 1 2 1 1 90 LYS H . 90 . HN 1 1
876 1 1 1 1 89 LYS H . 89 . HN 1 1
876 1 2 1 1 89 LYS HA . 89 . HA 1 1
877 1 1 1 1 89 LYS H . 89 . HN 1 1
877 1 2 1 1 89 LYS QG . 89 . HG# 1 1
878 1 1 1 1 89 LYS H . 89 . HN 1 1
878 1 2 1 1 90 LYS H . 90 . HN 1 1
879 1 1 1 1 89 LYS HA . 89 . HA 1 1
879 1 2 1 1 90 LYS H . 90 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 6.0 1 1
2 1 . . . . . 3.0 1.8 6.0 1 1
3 1 . . . . . 3.0 1.8 6.0 1 1
4 1 . . . . . 3.0 1.8 6.0 1 1
5 1 . . . . . 3.0 1.8 6.0 1 1
6 1 . . . . . 3.0 1.8 6.0 1 1
7 1 . . . . . 3.0 1.8 6.0 1 1
8 1 . . . . . 3.0 1.8 6.0 1 1
9 1 . . . . . 3.0 1.8 6.0 1 1
10 1 . . . . . 3.0 1.8 6.0 1 1
11 1 . . . . . 3.0 1.8 6.0 1 1
12 1 . . . . . 3.0 1.8 6.0 1 1
13 1 . . . . . 3.0 1.8 6.0 1 1
14 1 . . . . . 3.0 1.8 6.0 1 1
15 1 . . . . . 3.0 1.8 6.0 1 1
16 1 . . . . . 3.0 1.8 6.0 1 1
17 1 . . . . . 3.0 1.8 6.0 1 1
18 1 . . . . . 3.0 1.8 6.0 1 1
19 1 . . . . . 3.0 1.8 6.0 1 1
20 1 . . . . . 3.0 1.8 6.0 1 1
21 1 . . . . . 3.0 1.8 6.0 1 1
22 1 . . . . . 3.0 1.8 6.0 1 1
23 1 . . . . . 3.0 1.8 6.0 1 1
24 1 . . . . . 3.0 1.8 6.0 1 1
25 1 . . . . . 3.0 1.8 6.0 1 1
26 1 . . . . . 3.0 1.8 6.0 1 1
27 1 . . . . . 3.0 1.8 6.0 1 1
28 1 . . . . . 3.0 1.8 6.0 1 1
29 1 . . . . . 3.0 1.8 6.0 1 1
30 1 . . . . . 3.0 1.8 6.0 1 1
31 1 . . . . . 3.0 1.8 6.0 1 1
32 1 . . . . . 3.0 1.8 6.0 1 1
33 1 . . . . . 3.0 1.8 6.0 1 1
34 1 . . . . . 3.0 1.8 6.0 1 1
35 1 . . . . . 3.0 1.8 6.0 1 1
36 1 . . . . . 3.0 1.8 6.0 1 1
37 1 . . . . . 3.0 1.8 6.0 1 1
38 1 . . . . . 3.0 1.8 6.0 1 1
39 1 . . . . . 3.0 1.8 6.0 1 1
40 1 . . . . . 3.0 1.8 6.0 1 1
41 1 . . . . . 3.0 1.8 6.0 1 1
42 1 . . . . . 3.0 1.8 6.0 1 1
43 1 . . . . . 3.0 1.8 6.0 1 1
44 1 . . . . . 3.0 1.8 6.0 1 1
45 1 . . . . . 3.0 1.8 6.0 1 1
46 1 . . . . . 3.0 1.8 6.0 1 1
47 1 . . . . . 3.0 1.8 6.0 1 1
48 1 . . . . . 3.0 1.8 6.0 1 1
49 1 . . . . . 3.0 1.8 6.0 1 1
50 1 . . . . . 3.0 1.8 6.0 1 1
51 1 . . . . . 3.0 1.8 6.0 1 1
52 1 . . . . . 3.0 1.8 6.0 1 1
53 1 . . . . . 3.0 1.8 6.0 1 1
54 1 . . . . . 3.0 1.8 6.0 1 1
55 1 . . . . . 3.0 1.8 6.0 1 1
56 1 . . . . . 3.0 1.8 6.0 1 1
57 1 . . . . . 3.0 1.8 6.0 1 1
58 1 . . . . . 3.0 1.8 6.0 1 1
59 1 . . . . . 3.0 1.8 6.0 1 1
60 1 . . . . . 3.0 1.8 6.0 1 1
61 1 . . . . . 3.0 1.8 6.0 1 1
62 1 . . . . . 3.0 1.8 6.0 1 1
63 1 . . . . . 3.0 1.8 6.0 1 1
64 1 . . . . . 3.0 1.8 6.0 1 1
65 1 . . . . . 3.0 1.8 6.0 1 1
66 1 . . . . . 3.0 1.8 6.0 1 1
67 1 . . . . . 3.0 1.8 6.0 1 1
68 1 . . . . . 3.0 1.8 6.0 1 1
69 1 . . . . . 3.0 1.8 6.0 1 1
70 1 . . . . . 3.0 1.8 6.0 1 1
71 1 . . . . . 3.0 1.8 6.0 1 1
72 1 . . . . . 3.0 1.8 6.0 1 1
73 1 . . . . . 3.0 1.8 6.0 1 1
74 1 . . . . . 3.0 1.8 6.0 1 1
75 1 . . . . . 3.0 1.8 6.0 1 1
76 1 . . . . . 3.0 1.8 6.0 1 1
77 1 . . . . . 3.0 1.8 6.0 1 1
78 1 . . . . . 3.0 1.8 6.0 1 1
79 1 . . . . . 3.0 1.8 6.0 1 1
80 1 . . . . . 3.0 1.8 6.0 1 1
81 1 . . . . . 3.0 1.8 6.0 1 1
82 1 . . . . . 3.0 1.8 6.0 1 1
83 1 . . . . . 3.0 1.8 6.0 1 1
84 1 . . . . . 3.0 1.8 6.0 1 1
85 1 . . . . . 3.0 1.8 6.0 1 1
86 1 . . . . . 3.0 1.8 6.0 1 1
87 1 . . . . . 3.0 1.8 6.0 1 1
88 1 . . . . . 3.0 1.8 6.0 1 1
89 1 . . . . . 3.0 1.8 6.0 1 1
90 1 . . . . . 3.0 1.8 6.0 1 1
91 1 . . . . . 3.0 1.8 6.0 1 1
92 1 . . . . . 3.0 1.8 6.0 1 1
93 1 . . . . . 3.0 1.8 6.0 1 1
94 1 . . . . . 3.0 1.8 6.0 1 1
95 1 . . . . . 3.0 1.8 6.0 1 1
96 1 . . . . . 3.0 1.8 6.0 1 1
97 1 . . . . . 3.0 1.8 6.0 1 1
98 1 . . . . . 3.0 1.8 6.3 1 1
99 1 . . . . . 3.0 1.8 6.0 1 1
100 1 . . . . . 3.0 1.8 6.0 1 1
101 1 . . . . . 3.0 1.8 6.0 1 1
102 1 . . . . . 3.0 1.8 6.0 1 1
103 1 . . . . . 3.0 1.8 6.0 1 1
104 1 . . . . . 3.0 1.8 6.0 1 1
105 1 . . . . . 3.0 1.8 6.0 1 1
106 1 . . . . . 3.0 1.8 6.0 1 1
107 1 . . . . . 3.0 1.8 6.0 1 1
108 1 . . . . . 3.0 1.8 6.0 1 1
109 1 . . . . . 3.0 1.8 6.0 1 1
110 1 . . . . . 3.0 1.8 6.0 1 1
111 1 . . . . . 3.0 1.8 6.0 1 1
112 1 . . . . . 3.0 1.8 6.0 1 1
113 1 . . . . . 3.0 1.8 6.0 1 1
114 1 . . . . . 3.0 1.8 6.0 1 1
115 1 . . . . . 3.0 1.8 6.0 1 1
116 1 . . . . . 3.0 1.8 6.0 1 1
117 1 . . . . . 3.0 1.8 6.0 1 1
118 1 . . . . . 3.0 1.8 6.0 1 1
119 1 . . . . . 3.0 1.8 6.0 1 1
120 1 . . . . . 3.0 1.8 6.0 1 1
121 1 . . . . . 3.0 1.8 6.0 1 1
122 1 . . . . . 3.0 1.8 6.0 1 1
123 1 . . . . . 3.0 1.8 6.0 1 1
124 1 . . . . . 3.0 1.8 6.0 1 1
125 1 . . . . . 3.0 1.8 6.0 1 1
126 1 . . . . . 3.0 1.8 6.0 1 1
127 1 . . . . . 3.0 1.8 6.0 1 1
128 1 . . . . . 3.0 1.8 6.0 1 1
129 1 . . . . . 3.0 1.8 6.0 1 1
130 1 . . . . . 3.0 1.8 6.0 1 1
131 1 . . . . . 3.0 1.8 6.0 1 1
132 1 . . . . . 3.0 1.8 6.0 1 1
133 1 . . . . . 3.0 1.8 6.0 1 1
134 1 . . . . . 3.0 1.8 6.0 1 1
135 1 . . . . . 3.0 1.8 6.0 1 1
136 1 . . . . . 3.0 1.8 6.0 1 1
137 1 . . . . . 3.0 1.8 6.0 1 1
138 1 . . . . . 3.0 1.8 6.0 1 1
139 1 . . . . . 3.0 1.8 6.0 1 1
140 1 . . . . . 3.0 1.8 6.0 1 1
141 1 . . . . . 3.0 1.8 6.0 1 1
142 1 . . . . . 3.0 1.8 6.0 1 1
143 1 . . . . . 3.0 1.8 6.0 1 1
144 1 . . . . . 3.0 1.8 6.0 1 1
145 1 . . . . . 3.0 1.8 6.0 1 1
146 1 . . . . . 3.0 1.8 6.0 1 1
147 1 . . . . . 3.0 1.8 6.0 1 1
148 1 . . . . . 3.0 1.8 6.0 1 1
149 1 . . . . . 3.0 1.8 6.0 1 1
150 1 . . . . . 3.0 1.8 6.0 1 1
151 1 . . . . . 3.0 1.8 6.0 1 1
152 1 . . . . . 3.0 1.8 6.0 1 1
153 1 . . . . . 3.0 1.8 6.0 1 1
154 1 . . . . . 3.0 1.8 6.0 1 1
155 1 . . . . . 3.0 1.8 6.0 1 1
156 1 . . . . . 3.0 1.8 6.0 1 1
157 1 . . . . . 3.0 1.8 6.0 1 1
158 1 . . . . . 3.0 1.8 6.0 1 1
159 1 . . . . . 3.0 1.8 6.0 1 1
160 1 . . . . . 3.0 1.8 6.0 1 1
161 1 . . . . . 3.0 1.8 6.0 1 1
162 1 . . . . . 3.0 1.8 6.0 1 1
163 1 . . . . . 3.0 1.8 6.0 1 1
164 1 . . . . . 3.0 1.8 6.0 1 1
165 1 . . . . . 3.0 1.8 6.0 1 1
166 1 . . . . . 3.0 1.8 6.0 1 1
167 1 . . . . . 3.0 1.8 6.0 1 1
168 1 . . . . . 3.0 1.8 6.0 1 1
169 1 . . . . . 3.0 1.8 6.0 1 1
170 1 . . . . . 3.0 1.8 6.0 1 1
171 1 . . . . . 3.0 1.8 6.0 1 1
172 1 . . . . . 3.0 1.8 6.0 1 1
173 1 . . . . . 3.0 1.8 6.0 1 1
174 1 . . . . . 3.0 1.8 6.0 1 1
175 1 . . . . . 3.0 1.8 6.0 1 1
176 1 . . . . . 3.0 1.8 6.0 1 1
177 1 . . . . . 3.0 1.8 6.0 1 1
178 1 . . . . . 3.0 1.8 6.0 1 1
179 1 . . . . . 3.0 1.8 6.0 1 1
180 1 . . . . . 3.0 1.8 6.0 1 1
181 1 . . . . . 3.0 1.8 6.0 1 1
182 1 . . . . . 3.0 1.8 6.0 1 1
183 1 . . . . . 3.0 1.8 6.0 1 1
184 1 . . . . . 3.0 1.8 6.0 1 1
185 1 . . . . . 3.0 1.8 6.0 1 1
186 1 . . . . . 3.0 1.8 6.0 1 1
187 1 . . . . . 3.0 1.8 6.0 1 1
188 1 . . . . . 3.0 1.8 6.0 1 1
189 1 . . . . . 3.0 1.8 6.0 1 1
190 1 . . . . . 3.0 1.8 6.0 1 1
191 1 . . . . . 3.0 1.8 6.0 1 1
192 1 . . . . . 3.0 1.8 6.0 1 1
193 1 . . . . . 3.0 1.8 6.0 1 1
194 1 . . . . . 3.0 1.8 6.0 1 1
195 1 . . . . . 3.0 1.8 6.0 1 1
196 1 . . . . . 3.0 1.8 6.0 1 1
197 1 . . . . . 3.0 1.8 6.0 1 1
198 1 . . . . . 3.0 1.8 6.0 1 1
199 1 . . . . . 3.0 1.8 6.0 1 1
200 1 . . . . . 3.0 1.8 6.0 1 1
201 1 . . . . . 3.0 1.8 6.0 1 1
202 1 . . . . . 3.0 1.8 6.0 1 1
203 1 . . . . . 3.0 1.8 6.0 1 1
204 1 . . . . . 3.0 1.8 6.0 1 1
205 1 . . . . . 3.0 1.8 6.0 1 1
206 1 . . . . . 3.0 1.8 6.0 1 1
207 1 . . . . . 3.0 1.8 6.0 1 1
208 1 . . . . . 3.0 1.8 6.0 1 1
209 1 . . . . . 3.0 1.8 6.0 1 1
210 1 . . . . . 3.0 1.8 6.0 1 1
211 1 . . . . . 3.0 1.8 6.0 1 1
212 1 . . . . . 3.0 1.8 6.0 1 1
213 1 . . . . . 3.0 1.8 6.0 1 1
214 1 . . . . . 3.0 1.8 6.0 1 1
215 1 . . . . . 3.0 1.8 6.0 1 1
216 1 . . . . . 3.0 1.8 6.0 1 1
217 1 . . . . . 3.0 1.8 6.0 1 1
218 1 . . . . . 3.0 1.8 6.0 1 1
219 1 . . . . . 3.0 1.8 6.0 1 1
220 1 . . . . . 3.0 1.8 6.0 1 1
221 1 . . . . . 3.0 1.8 6.0 1 1
222 1 . . . . . 3.0 1.8 6.0 1 1
223 1 . . . . . 3.0 1.8 6.0 1 1
224 1 . . . . . 3.0 1.8 6.0 1 1
225 1 . . . . . 3.0 1.8 6.0 1 1
226 1 . . . . . 3.0 1.8 6.0 1 1
227 1 . . . . . 3.0 1.8 6.0 1 1
228 1 . . . . . 3.0 1.8 6.0 1 1
229 1 . . . . . 3.0 1.8 6.0 1 1
230 1 . . . . . 3.0 1.8 6.0 1 1
231 1 . . . . . 3.0 1.8 6.0 1 1
232 1 . . . . . 3.0 1.8 6.0 1 1
233 1 . . . . . 3.0 1.8 6.0 1 1
234 1 . . . . . 3.0 1.8 6.0 1 1
235 1 . . . . . 3.0 1.8 6.0 1 1
236 1 . . . . . 3.0 1.8 6.0 1 1
237 1 . . . . . 3.0 1.8 6.0 1 1
238 1 . . . . . 3.0 1.8 6.0 1 1
239 1 . . . . . 3.0 1.8 6.0 1 1
240 1 . . . . . 3.0 1.8 6.0 1 1
241 1 . . . . . 3.0 1.8 6.0 1 1
242 1 . . . . . 3.0 1.8 6.0 1 1
243 1 . . . . . 3.0 1.8 6.0 1 1
244 1 . . . . . 3.0 1.8 6.0 1 1
245 1 . . . . . 3.0 1.8 6.0 1 1
246 1 . . . . . 3.0 1.8 6.0 1 1
247 1 . . . . . 3.0 1.8 6.0 1 1
248 1 . . . . . 3.0 1.8 6.0 1 1
249 1 . . . . . 3.0 1.8 6.0 1 1
250 1 . . . . . 3.0 1.8 6.0 1 1
251 1 . . . . . 3.0 1.8 6.0 1 1
252 1 . . . . . 3.0 1.8 6.0 1 1
253 1 . . . . . 3.0 1.8 6.0 1 1
254 1 . . . . . 3.0 1.8 6.0 1 1
255 1 . . . . . 3.0 1.8 6.0 1 1
256 1 . . . . . 3.0 1.8 6.0 1 1
257 1 . . . . . 3.0 1.8 6.0 1 1
258 1 . . . . . 3.0 1.8 6.0 1 1
259 1 . . . . . 3.0 1.8 6.0 1 1
260 1 . . . . . 3.0 1.8 6.0 1 1
261 1 . . . . . 3.0 1.8 6.0 1 1
262 1 . . . . . 3.0 1.8 6.0 1 1
263 1 . . . . . 3.0 1.8 6.0 1 1
264 1 . . . . . 3.0 1.8 6.0 1 1
265 1 . . . . . 3.0 1.8 6.0 1 1
266 1 . . . . . 3.0 1.8 6.0 1 1
267 1 . . . . . 3.0 1.8 6.0 1 1
268 1 . . . . . 3.0 1.8 6.0 1 1
269 1 . . . . . 3.0 1.8 6.0 1 1
270 1 . . . . . 3.0 1.8 6.0 1 1
271 1 . . . . . 3.0 1.8 6.0 1 1
272 1 . . . . . 3.0 1.8 6.0 1 1
273 1 . . . . . 3.0 1.8 6.0 1 1
274 1 . . . . . 3.0 1.8 6.0 1 1
275 1 . . . . . 3.0 1.8 6.0 1 1
276 1 . . . . . 3.0 1.8 6.0 1 1
277 1 . . . . . 3.0 1.8 6.0 1 1
278 1 . . . . . 3.0 1.8 6.0 1 1
279 1 . . . . . 3.0 1.8 6.0 1 1
280 1 . . . . . 3.0 1.8 6.0 1 1
281 1 . . . . . 3.0 1.8 6.0 1 1
282 1 . . . . . 3.0 1.8 6.0 1 1
283 1 . . . . . 3.0 1.8 6.0 1 1
284 1 . . . . . 3.0 1.8 6.0 1 1
285 1 . . . . . 3.0 1.8 6.0 1 1
286 1 . . . . . 3.0 1.8 6.0 1 1
287 1 . . . . . 3.0 1.8 6.0 1 1
288 1 . . . . . 3.0 1.8 6.0 1 1
289 1 . . . . . 3.0 1.8 6.0 1 1
290 1 . . . . . 3.0 1.8 6.0 1 1
291 1 . . . . . 3.0 1.8 6.0 1 1
292 1 . . . . . 3.0 1.8 6.0 1 1
293 1 . . . . . 3.0 1.8 6.0 1 1
294 1 . . . . . 3.0 1.8 6.0 1 1
295 1 . . . . . 3.0 1.8 6.0 1 1
296 1 . . . . . 3.0 1.8 6.0 1 1
297 1 . . . . . 3.0 1.8 6.0 1 1
298 1 . . . . . 3.0 1.8 6.0 1 1
299 1 . . . . . 3.0 1.8 6.3 1 1
300 1 . . . . . 3.0 1.8 6.3 1 1
301 1 . . . . . 3.0 1.8 6.0 1 1
302 1 . . . . . 3.0 1.8 6.0 1 1
303 1 . . . . . 3.0 1.8 6.0 1 1
304 1 . . . . . 3.0 1.8 6.0 1 1
305 1 . . . . . 3.0 1.8 6.0 1 1
306 1 . . . . . 3.0 1.8 6.0 1 1
307 1 . . . . . 3.0 1.8 6.0 1 1
308 1 . . . . . 3.0 1.8 6.0 1 1
309 1 . . . . . 3.0 1.8 6.0 1 1
310 1 . . . . . 3.0 1.8 6.0 1 1
311 1 . . . . . 3.0 1.8 6.0 1 1
312 1 . . . . . 3.0 1.8 6.0 1 1
313 1 . . . . . 3.0 1.8 6.0 1 1
314 1 . . . . . 3.0 1.8 6.0 1 1
315 1 . . . . . 3.0 1.8 6.0 1 1
316 1 . . . . . 3.0 1.8 6.0 1 1
317 1 . . . . . 3.0 1.8 6.0 1 1
318 1 . . . . . 3.0 1.8 6.0 1 1
319 1 . . . . . 3.0 1.8 6.0 1 1
320 1 . . . . . 3.0 1.8 6.0 1 1
321 1 . . . . . 3.0 1.8 6.0 1 1
322 1 . . . . . 3.0 1.8 6.0 1 1
323 1 . . . . . 3.0 1.8 6.0 1 1
324 1 . . . . . 3.0 1.8 6.0 1 1
325 1 . . . . . 3.0 1.8 6.0 1 1
326 1 . . . . . 3.0 1.8 6.0 1 1
327 1 . . . . . 3.0 1.8 6.0 1 1
328 1 . . . . . 3.0 1.8 6.0 1 1
329 1 . . . . . 3.0 1.8 6.0 1 1
330 1 . . . . . 3.0 1.8 6.0 1 1
331 1 . . . . . 3.0 1.8 6.0 1 1
332 1 . . . . . 3.0 1.8 6.0 1 1
333 1 . . . . . 3.0 1.8 6.0 1 1
334 1 . . . . . 3.0 1.8 6.0 1 1
335 1 . . . . . 3.0 1.8 6.0 1 1
336 1 . . . . . 3.0 1.8 6.0 1 1
337 1 . . . . . 3.0 1.8 6.0 1 1
338 1 . . . . . 3.0 1.8 6.0 1 1
339 1 . . . . . 3.0 1.8 6.0 1 1
340 1 . . . . . 3.0 1.8 6.0 1 1
341 1 . . . . . 3.0 1.8 6.0 1 1
342 1 . . . . . 3.0 1.8 6.0 1 1
343 1 . . . . . 3.0 1.8 6.0 1 1
344 1 . . . . . 3.0 1.8 6.0 1 1
345 1 . . . . . 3.0 1.8 6.0 1 1
346 1 . . . . . 3.0 1.8 6.0 1 1
347 1 . . . . . 3.0 1.8 6.0 1 1
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751 1 . . . . . 3.0 1.8 6.0 1 1
752 1 . . . . . 3.0 1.8 6.0 1 1
753 1 . . . . . 3.0 1.8 6.0 1 1
754 1 . . . . . 3.0 1.8 6.0 1 1
755 1 . . . . . 3.0 1.8 6.0 1 1
756 1 . . . . . 3.0 1.8 6.0 1 1
757 1 . . . . . 3.0 1.8 6.0 1 1
758 1 . . . . . 3.0 1.8 6.0 1 1
759 1 . . . . . 3.0 1.8 6.0 1 1
760 1 . . . . . 3.0 1.8 6.0 1 1
761 1 . . . . . 3.0 1.8 6.0 1 1
762 1 . . . . . 3.0 1.8 6.0 1 1
763 1 . . . . . 3.0 1.8 6.0 1 1
764 1 . . . . . 3.0 1.8 6.0 1 1
765 1 . . . . . 3.0 1.8 6.0 1 1
766 1 . . . . . 3.0 1.8 6.0 1 1
767 1 . . . . . 3.0 1.8 6.0 1 1
768 1 . . . . . 3.0 1.8 6.0 1 1
769 1 . . . . . 3.0 1.8 6.0 1 1
770 1 . . . . . 3.0 1.8 6.0 1 1
771 1 . . . . . 3.0 1.8 6.0 1 1
772 1 . . . . . 3.0 1.8 6.0 1 1
773 1 . . . . . 3.0 1.8 6.0 1 1
774 1 . . . . . 3.0 1.8 6.0 1 1
775 1 . . . . . 3.0 1.8 6.0 1 1
776 1 . . . . . 3.0 1.8 6.0 1 1
777 1 . . . . . 3.0 1.8 6.0 1 1
778 1 . . . . . 3.0 1.8 6.0 1 1
779 1 . . . . . 3.0 1.8 6.0 1 1
780 1 . . . . . 3.0 1.8 6.0 1 1
781 1 . . . . . 3.0 1.8 6.0 1 1
782 1 . . . . . 3.0 1.8 6.0 1 1
783 1 . . . . . 3.0 1.8 6.0 1 1
784 1 . . . . . 3.0 1.8 6.0 1 1
785 1 . . . . . 3.0 1.8 6.0 1 1
786 1 . . . . . 3.0 1.8 6.0 1 1
787 1 . . . . . 3.0 1.8 6.0 1 1
788 1 . . . . . 3.0 1.8 6.0 1 1
789 1 . . . . . 3.0 1.8 6.0 1 1
790 1 . . . . . 3.0 1.8 6.0 1 1
791 1 . . . . . 3.0 1.8 6.0 1 1
792 1 . . . . . 3.0 1.8 6.0 1 1
793 1 . . . . . 3.0 1.8 6.0 1 1
794 1 . . . . . 3.0 1.8 6.0 1 1
795 1 . . . . . 3.0 1.8 6.0 1 1
796 1 . . . . . 3.0 1.8 6.0 1 1
797 1 . . . . . 3.0 1.8 6.0 1 1
798 1 . . . . . 3.0 1.8 6.0 1 1
799 1 . . . . . 3.0 1.8 6.0 1 1
800 1 . . . . . 3.0 1.8 6.0 1 1
801 1 . . . . . 3.0 1.8 6.0 1 1
802 1 . . . . . 3.0 1.8 6.0 1 1
803 1 . . . . . 3.0 1.8 6.0 1 1
804 1 . . . . . 3.0 1.8 6.0 1 1
805 1 . . . . . 3.0 1.8 6.0 1 1
806 1 . . . . . 3.0 1.8 6.0 1 1
807 1 . . . . . 3.0 1.8 6.0 1 1
808 1 . . . . . 3.0 1.8 6.0 1 1
809 1 . . . . . 3.0 1.8 6.0 1 1
810 1 . . . . . 3.0 1.8 6.0 1 1
811 1 . . . . . 3.0 1.8 6.0 1 1
812 1 . . . . . 3.0 1.8 6.0 1 1
813 1 . . . . . 3.0 1.8 6.0 1 1
814 1 . . . . . 3.0 1.8 6.0 1 1
815 1 . . . . . 3.0 1.8 6.0 1 1
816 1 . . . . . 3.0 1.8 6.0 1 1
817 1 . . . . . 3.0 1.8 6.0 1 1
818 1 . . . . . 3.0 1.8 6.0 1 1
819 1 . . . . . 3.0 1.8 6.0 1 1
820 1 . . . . . 3.0 1.8 6.0 1 1
821 1 . . . . . 3.0 1.8 6.0 1 1
822 1 . . . . . 3.0 1.8 6.0 1 1
823 1 . . . . . 3.0 1.8 6.0 1 1
824 1 . . . . . 3.0 1.8 6.0 1 1
825 1 . . . . . 3.0 1.8 6.0 1 1
826 1 . . . . . 3.0 1.8 6.0 1 1
827 1 . . . . . 3.0 1.8 6.0 1 1
828 1 . . . . . 3.0 1.8 6.0 1 1
829 1 . . . . . 3.0 1.8 6.0 1 1
830 1 . . . . . 3.0 1.8 6.0 1 1
831 1 . . . . . 3.0 1.8 6.0 1 1
832 1 . . . . . 3.0 1.8 6.0 1 1
833 1 . . . . . 3.0 1.8 6.0 1 1
834 1 . . . . . 3.0 1.8 6.0 1 1
835 1 . . . . . 3.0 1.8 6.0 1 1
836 1 . . . . . 3.0 1.8 6.0 1 1
837 1 . . . . . 3.0 1.8 6.0 1 1
838 1 . . . . . 3.0 1.8 6.0 1 1
839 1 . . . . . 3.0 1.8 6.0 1 1
840 1 . . . . . 3.0 1.8 6.0 1 1
841 1 . . . . . 3.0 1.8 6.0 1 1
842 1 . . . . . 3.0 1.8 6.0 1 1
843 1 . . . . . 3.0 1.8 6.0 1 1
844 1 . . . . . 3.0 1.8 6.0 1 1
845 1 . . . . . 3.0 1.8 6.0 1 1
846 1 . . . . . 3.0 1.8 6.0 1 1
847 1 . . . . . 3.0 1.8 6.0 1 1
848 1 . . . . . 3.0 1.8 6.0 1 1
849 1 . . . . . 3.0 1.8 6.0 1 1
850 1 . . . . . 3.0 1.8 6.0 1 1
851 1 . . . . . 3.0 1.8 6.0 1 1
852 1 . . . . . 3.0 1.8 6.0 1 1
853 1 . . . . . 3.0 1.8 6.0 1 1
854 1 . . . . . 3.0 1.8 6.0 1 1
855 1 . . . . . 3.0 1.8 6.0 1 1
856 1 . . . . . 3.0 1.8 6.0 1 1
857 1 . . . . . 3.0 1.8 6.0 1 1
858 1 . . . . . 3.0 1.8 6.0 1 1
859 1 . . . . . 3.0 1.8 6.0 1 1
860 1 . . . . . 3.0 1.8 6.0 1 1
861 1 . . . . . 3.0 1.8 6.0 1 1
862 1 . . . . . 3.0 1.8 6.0 1 1
863 1 . . . . . 3.0 1.8 6.0 1 1
864 1 . . . . . 3.0 1.8 6.0 1 1
865 1 . . . . . 3.0 1.8 6.0 1 1
866 1 . . . . . 3.0 1.8 6.0 1 1
867 1 . . . . . 3.0 1.8 6.0 1 1
868 1 . . . . . 3.0 1.8 6.0 1 1
869 1 . . . . . 3.0 1.8 6.0 1 1
870 1 . . . . . 3.0 1.8 6.0 1 1
871 1 . . . . . 3.0 1.8 6.0 1 1
872 1 . . . . . 3.0 1.8 6.0 1 1
873 1 . . . . . 3.0 1.8 6.0 1 1
874 1 . . . . . 3.0 1.8 6.0 1 1
875 1 . . . . . 3.0 1.8 6.0 1 1
876 1 . . . . . 3.0 1.8 6.0 1 1
877 1 . . . . . 3.0 1.8 6.0 1 1
878 1 . . . . . 3.0 1.8 6.0 1 1
879 1 . . . . . 3.0 1.8 6.0 1 1
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 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 GLY N -36.0 11.999999 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
2 . 1 1 8 GLY C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -147.0 -66.99999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 PRO N 44.0 168.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
4 . 1 1 9 LEU C 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C -80.0 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 SER N 121.0 161.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
6 . 1 1 10 PRO C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -75.0 -35.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 GLU N -58.0 -18.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
8 . 1 1 11 SER C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -82.0 -42.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 THR N -70.0 -10.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
10 . 1 1 12 GLU C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -97.0 -37.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 TYR N -66.99999 -7.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
12 . 1 1 13 THR C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -128.0 -72.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 ILE N -36.0 44.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
14 . 1 1 14 TYR C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -114.0 -46.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 THR N 116.0 176.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
16 . 1 1 15 ILE C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -156.0 -56.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
17 . 1 1 16 THR C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -79.0 -39.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 ALA N -59.0 -19.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 17 CYS C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -82.0 -42.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLU N -61.999996 -22.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 18 ALA C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -86.0 -46.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ALA N -60.999996 -21.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 GLU C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -84.0 -44.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ASN N -60.0 -20.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 ALA C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -84.0 -44.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 GLU N -63.0 -23.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 ASN C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -85.0 -44.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 MET N -60.999996 -21.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 GLU C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C -85.0 -44.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C 1 1 24 ALA N -60.999996 -21.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 23 MET C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -81.0 -41.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 LYS N -61.999996 -22.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 24 ALA C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -95.0 -50.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 THR N -65.0 -9.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 25 LYS C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -130.0 -58.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ASP N -42.0 22.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 THR C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -173.0 -69.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 SER N 47.0 147.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 27 ASP C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -77.0 -37.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ALA N -59.0 -19.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 28 SER C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -88.0 -47.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
42 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 GLN N -60.999996 -21.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
43 . 1 1 29 ALA C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -85.0 -44.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 VAL N -66.0 -16.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 30 GLN C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -85.0 -44.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ALA N -61.999996 -22.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 31 VAL C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -80.0 -40.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 GLU N -61.999996 -22.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 32 ALA C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -86.0 -46.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 ILE N -60.999996 -21.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 33 GLU C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -85.0 -44.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
52 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 VAL N -63.0 -23.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 34 ILE C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -81.0 -41.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
54 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ALA N -65.0 -25.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
55 . 1 1 35 VAL C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -83.0 -43.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
56 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 VAL N -60.999996 -21.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
57 . 1 1 36 ALA C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -86.0 -46.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
58 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 MET N -65.0 -25.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
59 . 1 1 37 VAL C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -82.0 -42.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
60 . 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 GLY N -61.999996 -22.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
61 . 1 1 38 MET C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -87.0 -47.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
62 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 ASN N -59.0 -19.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
63 . 1 1 39 GLY C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -83.0 -43.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
64 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 ALA N -60.999996 -21.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
65 . 1 1 40 ASN C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -85.0 -44.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
66 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 SER N -60.0 -20.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
67 . 1 1 41 ALA C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -84.0 -44.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
68 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 VAL N -66.0 -26.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
69 . 1 1 42 SER C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -89.0 -37.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
70 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ALA N -64.0 -20.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
71 . 1 1 43 VAL C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -81.0 -41.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
72 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 SER N -72.0 -11.999999 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
73 . 1 1 44 ALA C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -85.0 -44.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
74 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 ARG N -53.999996 -5.9999995 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
75 . 1 1 45 SER C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -118.0 -78.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
76 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 ASP N -20.0 32.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
77 . 1 1 48 LEU C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -133.0 -63.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
78 . 1 1 49 LYS C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -158.0 -42.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
79 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 GLU N 88.0 172.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
80 . 1 1 50 ILE C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -152.4 -44.8 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
81 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 GLN N 97.3 174.1 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
82 . 1 1 52 GLN C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -140.5 -42.3 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
83 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 PRO N 92.7 182.7 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
84 . 1 1 53 SER C 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C -79.7 -27.7 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
85 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 GLU N -65.8 -5.8 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
86 . 1 1 54 PRO C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -110.0 -30.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
87 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 LEU N -54.2 -4.4 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
88 . 1 1 55 GLU C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -84.0 -44.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
89 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 SER N -62.599995 -22.6 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
90 . 1 1 56 LEU C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -82.8 -42.799995 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
91 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 ALA N -74.7 -2.7 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
92 . 1 1 57 SER C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -100.5 -30.499998 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
93 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 LYS N -58.6 -18.6 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
94 . 1 1 58 ALA C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -92.4 -40.4 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
95 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 VAL N -59.400005 -19.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
96 . 1 1 59 LYS C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -83.8 -43.8 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
97 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 VAL N -70.9 -20.9 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
98 . 1 1 60 VAL C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -101.0 -25.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
99 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 GLU N -72.0 -11.999999 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
100 . 1 1 61 VAL C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -81.0 -41.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
101 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 LYS N -63.0 -23.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
102 . 1 1 62 GLU C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -82.0 -42.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
103 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 LEU N -60.999996 -21.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
104 . 1 1 63 LYS C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -81.0 -41.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
105 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 ASN N -65.0 -25.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
106 . 1 1 64 LEU C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -83.0 -43.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
107 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 GLN N -70.0 -10.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
108 . 1 1 65 ASN C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -85.0 -44.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
109 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 VAL N -61.999996 -22.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
110 . 1 1 66 GLN C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -86.0 -46.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
111 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 CYS N -66.0 -14.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
112 . 1 1 69 ALA C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -101.0 -53.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
113 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 ASP N -60.999996 7.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
114 . 1 1 70 LYS C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -178.0 -86.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
115 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 PRO N 37.0 145.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
116 . 1 1 71 ASP C 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C -82.0 -42.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
117 . 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C 1 1 73 GLN N -39.0 1.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
118 . 1 1 72 PRO C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -123.99999 -56.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
119 . 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 MET N -28.0 16.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
120 . 1 1 75 LEU C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -77.0 -37.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
121 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 ILE N -66.99999 -15.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
122 . 1 1 76 LEU C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -81.0 -41.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
123 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 THR N -63.0 -23.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
124 . 1 1 77 ILE C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -84.0 -44.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
125 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 ALA N -64.0 -23.999998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
126 . 1 1 78 THR C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -83.0 -43.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
127 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ILE N -61.999996 -22.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
128 . 1 1 79 ALA C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -84.0 -44.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
129 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 ASP N -61.999996 -22.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
130 . 1 1 80 ILE C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -81.0 -41.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
131 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 ASP N -65.0 -25.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
132 . 1 1 81 ASP C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -83.0 -43.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
133 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 THR N -59.0 -15.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
134 . 1 1 82 ASP C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -88.0 -47.999996 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
135 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 MET N -61.999996 -22.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
136 . 1 1 83 THR C 1 1 84 MET N 1 1 84 MET CA 1 1 84 MET C -84.0 -44.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
137 . 1 1 84 MET N 1 1 84 MET CA 1 1 84 MET C 1 1 85 ARG N -59.0 -19.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
138 . 1 1 84 MET C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -85.0 -44.999996 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
139 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 ALA N -60.0 -20.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
140 . 1 1 85 ARG C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -84.0 -44.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
141 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 ILE N -66.0 -2.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
142 . 1 1 86 ALA C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -110.0 -53.999996 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
143 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 GLY N -56.0 8.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
144 . 1 1 88 GLY C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -168.0 -40.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
145 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 LYS N 78.0 186.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 13 THR N 1 1 13 THR H -14.58 . . . . 13 . HN . 13 . N 1 1
2 1 1 14 TYR N 1 1 14 TYR H -15.26 . . . . 14 . HN . 14 . N 1 1
3 1 1 15 ILE N 1 1 15 ILE H -0.86 . . . . 15 . HN . 15 . N 1 1
4 1 1 19 GLU N 1 1 19 GLU H 7.02 . . . . 19 . HN . 19 . N 1 1
5 1 1 21 ASN N 1 1 21 ASN H -0.46 . . . . 21 . HN . 21 . N 1 1
6 1 1 22 GLU N 1 1 22 GLU H 2.1 . . . . 22 . HN . 22 . N 1 1
7 1 1 23 MET N 1 1 23 MET H 0.04 . . . . 23 . HN . 23 . N 1 1
8 1 1 24 ALA N 1 1 24 ALA H -5.24 . . . . 24 . HN . 24 . N 1 1
9 1 1 25 LYS N 1 1 25 LYS H 12.1 . . . . 25 . HN . 25 . N 1 1
10 1 1 26 THR N 1 1 26 THR H 4.38 . . . . 26 . HN . 26 . N 1 1
11 1 1 27 ASP N 1 1 27 ASP H -10.96 . . . . 27 . HN . 27 . N 1 1
12 1 1 28 SER N 1 1 28 SER H 1.92 . . . . 28 . HN . 28 . N 1 1
13 1 1 29 ALA N 1 1 29 ALA H -3.6 . . . . 29 . HN . 29 . N 1 1
14 1 1 31 VAL N 1 1 31 VAL H 2.64 . . . . 31 . HN . 31 . N 1 1
15 1 1 32 ALA N 1 1 32 ALA H -5.5 . . . . 32 . HN . 32 . N 1 1
16 1 1 33 GLU N 1 1 33 GLU H 2.4 . . . . 33 . HN . 33 . N 1 1
17 1 1 34 ILE N 1 1 34 ILE H -0.18 . . . . 34 . HN . 34 . N 1 1
18 1 1 35 VAL N 1 1 35 VAL H -0.12 . . . . 35 . HN . 35 . N 1 1
19 1 1 37 VAL N 1 1 37 VAL H 1.42 . . . . 37 . HN . 37 . N 1 1
20 1 1 38 MET N 1 1 38 MET H 6.7 . . . . 38 . HN . 38 . N 1 1
21 1 1 40 ASN N 1 1 40 ASN H -6.02 . . . . 40 . HN . 40 . N 1 1
22 1 1 41 ALA N 1 1 41 ALA H 2.5 . . . . 41 . HN . 41 . N 1 1
23 1 1 42 SER N 1 1 42 SER H -1.58 . . . . 42 . HN . 42 . N 1 1
24 1 1 43 VAL N 1 1 43 VAL H -3.18 . . . . 43 . HN . 43 . N 1 1
25 1 1 44 ALA N 1 1 44 ALA H -7.62 . . . . 44 . HN . 44 . N 1 1
26 1 1 45 SER N 1 1 45 SER H 1.84 . . . . 45 . HN . 45 . N 1 1
27 1 1 47 ASP N 1 1 47 ASP H -7.86 . . . . 47 . HN . 47 . N 1 1
28 1 1 51 GLU N 1 1 51 GLU H -14.18 . . . . 51 . HN . 51 . N 1 1
29 1 1 53 SER N 1 1 53 SER H 3.88 . . . . 53 . HN . 53 . N 1 1
30 1 1 55 GLU N 1 1 55 GLU H 9.36 . . . . 55 . HN . 55 . N 1 1
31 1 1 57 SER N 1 1 57 SER H 4.86 . . . . 57 . HN . 57 . N 1 1
32 1 1 58 ALA N 1 1 58 ALA H 4.3 . . . . 58 . HN . 58 . N 1 1
33 1 1 59 LYS N 1 1 59 LYS H 0.86 . . . . 59 . HN . 59 . N 1 1
34 1 1 60 VAL N 1 1 60 VAL H -0.14 . . . . 60 . HN . 60 . N 1 1
35 1 1 61 VAL N 1 1 61 VAL H 23.1 . . . . 61 . HN . 61 . N 1 1
36 1 1 62 GLU N 1 1 62 GLU H 9.74 . . . . 62 . HN . 62 . N 1 1
37 1 1 64 LEU N 1 1 64 LEU H 4.28 . . . . 64 . HN . 64 . N 1 1
38 1 1 65 ASN N 1 1 65 ASN H 10.18 . . . . 65 . HN . 65 . N 1 1
39 1 1 66 GLN N 1 1 66 GLN H 11.86 . . . . 66 . HN . 66 . N 1 1
40 1 1 67 VAL N 1 1 67 VAL H 6.02 . . . . 67 . HN . 67 . N 1 1
41 1 1 68 CYS N 1 1 68 CYS H 7.84 . . . . 68 . HN . 68 . N 1 1
42 1 1 69 ALA N 1 1 69 ALA H 20.52 . . . . 69 . HN . 69 . N 1 1
43 1 1 70 LYS N 1 1 70 LYS H 3.0 . . . . 70 . HN . 70 . N 1 1
44 1 1 71 ASP N 1 1 71 ASP H 1.5 . . . . 71 . HN . 71 . N 1 1
45 1 1 73 GLN N 1 1 73 GLN H -26.42 . . . . 73 . HN . 73 . N 1 1
46 1 1 74 MET N 1 1 74 MET H -6.64 . . . . 74 . HN . 74 . N 1 1
47 1 1 78 THR N 1 1 78 THR H 14.06 . . . . 78 . HN . 78 . N 1 1
48 1 1 79 ALA N 1 1 79 ALA H 7.82 . . . . 79 . HN . 79 . N 1 1
49 1 1 83 THR N 1 1 83 THR H -7.12 . . . . 83 . HN . 83 . N 1 1
50 1 1 84 MET N 1 1 84 MET H 12.12 . . . . 84 . HN . 84 . N 1 1
51 1 1 85 ARG N 1 1 85 ARG H 13.98 . . . . 85 . HN . 85 . N 1 1
52 1 1 86 ALA N 1 1 86 ALA H 3.66 . . . . 86 . HN . 86 . N 1 1
53 1 1 87 ILE N 1 1 87 ILE H 1.28 . . . . 87 . HN . 87 . N 1 1
54 1 1 88 GLY N 1 1 88 GLY H 17.1 . . . . 88 . HN . 88 . N 1 1
55 1 1 89 LYS N 1 1 89 LYS H -3.44 . . . . 89 . HN . 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 7 ASN C C 11.562 -19.222 -1.163 1.00 . A A . 7 ASN C 1 1
1 2 1 1 7 ASN CA C 11.763 -20.186 0.001 1.00 . A A . 7 ASN CA 1 1
1 3 1 1 7 ASN CB C 12.138 -21.584 -0.523 1.00 . A A . 7 ASN CB 1 1
1 4 1 1 7 ASN CG C 11.027 -22.234 -1.327 1.00 . A A . 7 ASN CG 1 1
1 5 1 1 7 ASN H H 9.743 -20.636 0.491 1.00 . A A . 7 ASN H 1 1
1 6 1 1 7 ASN HA H 12.573 -19.816 0.612 1.00 . A A . 7 ASN HA 1 1
1 7 1 1 7 ASN HB2 H 13.009 -21.502 -1.156 1.00 . A A . 7 ASN HB2 1 1
1 8 1 1 7 ASN HB3 H 12.371 -22.222 0.316 1.00 . A A . 7 ASN HB3 1 1
1 9 1 1 7 ASN HD21 H 10.300 -23.071 0.319 1.00 . A A . 7 ASN HD21 1 1
1 10 1 1 7 ASN HD22 H 9.448 -23.400 -1.143 1.00 . A A . 7 ASN HD22 1 1
1 11 1 1 7 ASN N N 10.568 -20.243 0.846 1.00 . A A . 7 ASN N 1 1
1 12 1 1 7 ASN ND2 N 10.174 -22.974 -0.653 1.00 . A A . 7 ASN ND2 1 1
1 13 1 1 7 ASN O O 12.489 -18.511 -1.558 1.00 . A A . 7 ASN O 1 1
1 14 1 1 7 ASN OD1 O 10.941 -22.074 -2.544 1.00 . A A . 7 ASN OD1 1 1
1 15 1 1 8 GLY C C 9.204 -17.146 -2.292 1.00 . A A . 8 GLY C 1 1
1 16 1 1 8 GLY CA C 10.034 -18.304 -2.778 1.00 . A A . 8 GLY CA 1 1
1 17 1 1 8 GLY H H 9.654 -19.788 -1.347 1.00 . A A . 8 GLY H 1 1
1 18 1 1 8 GLY HA2 H 10.951 -17.932 -3.210 1.00 . A A . 8 GLY HA2 1 1
1 19 1 1 8 GLY HA3 H 9.478 -18.844 -3.530 1.00 . A A . 8 GLY HA3 1 1
1 20 1 1 8 GLY N N 10.354 -19.194 -1.694 1.00 . A A . 8 GLY N 1 1
1 21 1 1 8 GLY O O 7.977 -17.178 -2.365 1.00 . A A . 8 GLY O 1 1
1 22 1 1 9 LEU C C 8.742 -14.044 -2.340 1.00 . A A . 9 LEU C 1 1
1 23 1 1 9 LEU CA C 9.204 -14.975 -1.229 1.00 . A A . 9 LEU CA 1 1
1 24 1 1 9 LEU CB C 10.127 -14.216 -0.255 1.00 . A A . 9 LEU CB 1 1
1 25 1 1 9 LEU CD1 C 11.343 -16.146 0.853 1.00 . A A . 9 LEU CD1 1 1
1 26 1 1 9 LEU CD2 C 11.123 -13.954 2.040 1.00 . A A . 9 LEU CD2 1 1
1 27 1 1 9 LEU CG C 10.459 -14.923 1.075 1.00 . A A . 9 LEU CG 1 1
1 28 1 1 9 LEU H H 10.850 -16.169 -1.767 1.00 . A A . 9 LEU H 1 1
1 29 1 1 9 LEU HA H 8.340 -15.321 -0.683 1.00 . A A . 9 LEU HA 1 1
1 30 1 1 9 LEU HB2 H 11.057 -14.015 -0.766 1.00 . A A . 9 LEU HB2 1 1
1 31 1 1 9 LEU HB3 H 9.659 -13.271 -0.022 1.00 . A A . 9 LEU HB3 1 1
1 32 1 1 9 LEU HD11 H 12.268 -15.844 0.385 1.00 . A A . 9 LEU HD11 1 1
1 33 1 1 9 LEU HD12 H 10.831 -16.854 0.213 1.00 . A A . 9 LEU HD12 1 1
1 34 1 1 9 LEU HD13 H 11.555 -16.616 1.802 1.00 . A A . 9 LEU HD13 1 1
1 35 1 1 9 LEU HD21 H 11.351 -14.465 2.964 1.00 . A A . 9 LEU HD21 1 1
1 36 1 1 9 LEU HD22 H 10.454 -13.130 2.240 1.00 . A A . 9 LEU HD22 1 1
1 37 1 1 9 LEU HD23 H 12.036 -13.578 1.602 1.00 . A A . 9 LEU HD23 1 1
1 38 1 1 9 LEU HG H 9.538 -15.263 1.526 1.00 . A A . 9 LEU HG 1 1
1 39 1 1 9 LEU N N 9.872 -16.137 -1.775 1.00 . A A . 9 LEU N 1 1
1 40 1 1 9 LEU O O 9.554 -13.579 -3.145 1.00 . A A . 9 LEU O 1 1
1 41 1 1 10 PRO C C 7.462 -11.470 -3.308 1.00 . A A . 10 PRO C 1 1
1 42 1 1 10 PRO CA C 6.857 -12.869 -3.411 1.00 . A A . 10 PRO CA 1 1
1 43 1 1 10 PRO CB C 5.367 -12.831 -3.055 1.00 . A A . 10 PRO CB 1 1
1 44 1 1 10 PRO CD C 6.389 -14.364 -1.547 1.00 . A A . 10 PRO CD 1 1
1 45 1 1 10 PRO CG C 5.125 -14.091 -2.302 1.00 . A A . 10 PRO CG 1 1
1 46 1 1 10 PRO HA H 6.987 -13.247 -4.414 1.00 . A A . 10 PRO HA 1 1
1 47 1 1 10 PRO HB2 H 5.162 -11.961 -2.449 1.00 . A A . 10 PRO HB2 1 1
1 48 1 1 10 PRO HB3 H 4.779 -12.793 -3.959 1.00 . A A . 10 PRO HB3 1 1
1 49 1 1 10 PRO HD2 H 6.369 -13.875 -0.583 1.00 . A A . 10 PRO HD2 1 1
1 50 1 1 10 PRO HD3 H 6.535 -15.428 -1.435 1.00 . A A . 10 PRO HD3 1 1
1 51 1 1 10 PRO HG2 H 4.299 -13.959 -1.619 1.00 . A A . 10 PRO HG2 1 1
1 52 1 1 10 PRO HG3 H 4.919 -14.897 -2.992 1.00 . A A . 10 PRO HG3 1 1
1 53 1 1 10 PRO N N 7.427 -13.780 -2.415 1.00 . A A . 10 PRO N 1 1
1 54 1 1 10 PRO O O 7.875 -11.037 -2.226 1.00 . A A . 10 PRO O 1 1
1 55 1 1 11 SER C C 7.447 -8.494 -3.479 1.00 . A A . 11 SER C 1 1
1 56 1 1 11 SER CA C 8.085 -9.440 -4.501 1.00 . A A . 11 SER CA 1 1
1 57 1 1 11 SER CB C 7.909 -8.888 -5.910 1.00 . A A . 11 SER CB 1 1
1 58 1 1 11 SER H H 7.128 -11.162 -5.247 1.00 . A A . 11 SER H 1 1
1 59 1 1 11 SER HA H 9.140 -9.525 -4.290 1.00 . A A . 11 SER HA 1 1
1 60 1 1 11 SER HB2 H 6.868 -8.655 -6.074 1.00 . A A . 11 SER HB2 1 1
1 61 1 1 11 SER HB3 H 8.503 -7.992 -6.022 1.00 . A A . 11 SER HB3 1 1
1 62 1 1 11 SER HG H 9.281 -9.742 -7.022 1.00 . A A . 11 SER HG 1 1
1 63 1 1 11 SER N N 7.504 -10.772 -4.429 1.00 . A A . 11 SER N 1 1
1 64 1 1 11 SER O O 8.138 -7.863 -2.691 1.00 . A A . 11 SER O 1 1
1 65 1 1 11 SER OG O 8.330 -9.843 -6.878 1.00 . A A . 11 SER OG 1 1
1 66 1 1 12 GLU C C 5.534 -7.987 -1.101 1.00 . A A . 12 GLU C 1 1
1 67 1 1 12 GLU CA C 5.396 -7.559 -2.565 1.00 . A A . 12 GLU CA 1 1
1 68 1 1 12 GLU CB C 3.908 -7.452 -2.962 1.00 . A A . 12 GLU CB 1 1
1 69 1 1 12 GLU CD C 3.522 -9.341 -4.611 1.00 . A A . 12 GLU CD 1 1
1 70 1 1 12 GLU CG C 3.211 -8.786 -3.235 1.00 . A A . 12 GLU CG 1 1
1 71 1 1 12 GLU H H 5.623 -9.032 -4.077 1.00 . A A . 12 GLU H 1 1
1 72 1 1 12 GLU HA H 5.842 -6.580 -2.662 1.00 . A A . 12 GLU HA 1 1
1 73 1 1 12 GLU HB2 H 3.375 -6.959 -2.163 1.00 . A A . 12 GLU HB2 1 1
1 74 1 1 12 GLU HB3 H 3.834 -6.844 -3.852 1.00 . A A . 12 GLU HB3 1 1
1 75 1 1 12 GLU HG2 H 3.534 -9.503 -2.496 1.00 . A A . 12 GLU HG2 1 1
1 76 1 1 12 GLU HG3 H 2.144 -8.642 -3.153 1.00 . A A . 12 GLU HG3 1 1
1 77 1 1 12 GLU N N 6.128 -8.444 -3.467 1.00 . A A . 12 GLU N 1 1
1 78 1 1 12 GLU O O 5.156 -7.249 -0.195 1.00 . A A . 12 GLU O 1 1
1 79 1 1 12 GLU OE1 O 2.838 -8.956 -5.578 1.00 . A A . 12 GLU OE1 1 1
1 80 1 1 12 GLU OE2 O 4.455 -10.149 -4.733 1.00 . A A . 12 GLU OE2 1 1
1 81 1 1 13 THR C C 7.699 -9.391 0.953 1.00 . A A . 13 THR C 1 1
1 82 1 1 13 THR CA C 6.275 -9.678 0.462 1.00 . A A . 13 THR CA 1 1
1 83 1 1 13 THR CB C 6.022 -11.205 0.477 1.00 . A A . 13 THR CB 1 1
1 84 1 1 13 THR CG2 C 6.194 -11.789 1.873 1.00 . A A . 13 THR CG2 1 1
1 85 1 1 13 THR H H 6.465 -9.690 -1.614 1.00 . A A . 13 THR H 1 1
1 86 1 1 13 THR HA H 5.563 -9.199 1.117 1.00 . A A . 13 THR HA 1 1
1 87 1 1 13 THR HB H 6.735 -11.672 -0.188 1.00 . A A . 13 THR HB 1 1
1 88 1 1 13 THR HG1 H 4.126 -11.693 0.751 1.00 . A A . 13 THR HG1 1 1
1 89 1 1 13 THR HG21 H 7.197 -11.595 2.223 1.00 . A A . 13 THR HG21 1 1
1 90 1 1 13 THR HG22 H 6.027 -12.855 1.837 1.00 . A A . 13 THR HG22 1 1
1 91 1 1 13 THR HG23 H 5.483 -11.334 2.546 1.00 . A A . 13 THR HG23 1 1
1 92 1 1 13 THR N N 6.098 -9.157 -0.877 1.00 . A A . 13 THR N 1 1
1 93 1 1 13 THR O O 7.956 -9.275 2.149 1.00 . A A . 13 THR O 1 1
1 94 1 1 13 THR OG1 O 4.696 -11.482 -0.001 1.00 . A A . 13 THR OG1 1 1
1 95 1 1 14 TYR C C 10.380 -7.556 0.209 1.00 . A A . 14 TYR C 1 1
1 96 1 1 14 TYR CA C 10.006 -9.039 0.310 1.00 . A A . 14 TYR CA 1 1
1 97 1 1 14 TYR CB C 10.842 -9.880 -0.664 1.00 . A A . 14 TYR CB 1 1
1 98 1 1 14 TYR CD1 C 12.839 -10.555 0.703 1.00 . A A . 14 TYR CD1 1 1
1 99 1 1 14 TYR CD2 C 13.197 -9.198 -1.219 1.00 . A A . 14 TYR CD2 1 1
1 100 1 1 14 TYR CE1 C 14.190 -10.557 0.961 1.00 . A A . 14 TYR CE1 1 1
1 101 1 1 14 TYR CE2 C 14.550 -9.194 -0.971 1.00 . A A . 14 TYR CE2 1 1
1 102 1 1 14 TYR CG C 12.320 -9.877 -0.388 1.00 . A A . 14 TYR CG 1 1
1 103 1 1 14 TYR CZ C 15.044 -9.876 0.121 1.00 . A A . 14 TYR CZ 1 1
1 104 1 1 14 TYR H H 8.327 -9.252 -0.930 1.00 . A A . 14 TYR H 1 1
1 105 1 1 14 TYR HA H 10.190 -9.385 1.314 1.00 . A A . 14 TYR HA 1 1
1 106 1 1 14 TYR HB2 H 10.505 -10.904 -0.620 1.00 . A A . 14 TYR HB2 1 1
1 107 1 1 14 TYR HB3 H 10.688 -9.504 -1.666 1.00 . A A . 14 TYR HB3 1 1
1 108 1 1 14 TYR HD1 H 12.166 -11.088 1.358 1.00 . A A . 14 TYR HD1 1 1
1 109 1 1 14 TYR HD2 H 12.805 -8.665 -2.073 1.00 . A A . 14 TYR HD2 1 1
1 110 1 1 14 TYR HE1 H 14.569 -11.091 1.817 1.00 . A A . 14 TYR HE1 1 1
1 111 1 1 14 TYR HE2 H 15.211 -8.658 -1.632 1.00 . A A . 14 TYR HE2 1 1
1 112 1 1 14 TYR HH H 16.681 -10.776 0.579 1.00 . A A . 14 TYR HH 1 1
1 113 1 1 14 TYR N N 8.607 -9.240 0.009 1.00 . A A . 14 TYR N 1 1
1 114 1 1 14 TYR O O 11.477 -7.147 0.600 1.00 . A A . 14 TYR O 1 1
1 115 1 1 14 TYR OH O 16.398 -9.876 0.375 1.00 . A A . 14 TYR OH 1 1
1 116 1 1 15 ILE C C 8.954 -4.514 0.510 1.00 . A A . 15 ILE C 1 1
1 117 1 1 15 ILE CA C 9.703 -5.352 -0.502 1.00 . A A . 15 ILE CA 1 1
1 118 1 1 15 ILE CB C 9.324 -4.941 -1.958 1.00 . A A . 15 ILE CB 1 1
1 119 1 1 15 ILE CD1 C 11.672 -5.672 -2.614 1.00 . A A . 15 ILE CD1 1 1
1 120 1 1 15 ILE CG1 C 10.198 -5.706 -2.954 1.00 . A A . 15 ILE CG1 1 1
1 121 1 1 15 ILE CG2 C 9.450 -3.438 -2.182 1.00 . A A . 15 ILE CG2 1 1
1 122 1 1 15 ILE H H 8.570 -7.114 -0.490 1.00 . A A . 15 ILE H 1 1
1 123 1 1 15 ILE HA H 10.760 -5.179 -0.367 1.00 . A A . 15 ILE HA 1 1
1 124 1 1 15 ILE HB H 8.293 -5.217 -2.125 1.00 . A A . 15 ILE HB 1 1
1 125 1 1 15 ILE HD11 H 12.003 -4.646 -2.554 1.00 . A A . 15 ILE HD11 1 1
1 126 1 1 15 ILE HD12 H 12.234 -6.196 -3.371 1.00 . A A . 15 ILE HD12 1 1
1 127 1 1 15 ILE HD13 H 11.821 -6.151 -1.655 1.00 . A A . 15 ILE HD13 1 1
1 128 1 1 15 ILE HG12 H 9.888 -6.740 -2.975 1.00 . A A . 15 ILE HG12 1 1
1 129 1 1 15 ILE HG13 H 10.071 -5.278 -3.937 1.00 . A A . 15 ILE HG13 1 1
1 130 1 1 15 ILE HG21 H 10.474 -3.135 -2.022 1.00 . A A . 15 ILE HG21 1 1
1 131 1 1 15 ILE HG22 H 8.806 -2.917 -1.489 1.00 . A A . 15 ILE HG22 1 1
1 132 1 1 15 ILE HG23 H 9.156 -3.202 -3.194 1.00 . A A . 15 ILE HG23 1 1
1 133 1 1 15 ILE N N 9.455 -6.757 -0.284 1.00 . A A . 15 ILE N 1 1
1 134 1 1 15 ILE O O 7.885 -4.892 0.974 1.00 . A A . 15 ILE O 1 1
1 135 1 1 16 THR C C 8.212 -1.376 1.114 1.00 . A A . 16 THR C 1 1
1 136 1 1 16 THR CA C 8.955 -2.503 1.829 1.00 . A A . 16 THR CA 1 1
1 137 1 1 16 THR CB C 10.065 -1.923 2.713 1.00 . A A . 16 THR CB 1 1
1 138 1 1 16 THR CG2 C 9.488 -1.339 3.974 1.00 . A A . 16 THR CG2 1 1
1 139 1 1 16 THR H H 10.368 -3.130 0.419 1.00 . A A . 16 THR H 1 1
1 140 1 1 16 THR HA H 8.266 -3.062 2.446 1.00 . A A . 16 THR HA 1 1
1 141 1 1 16 THR HB H 10.589 -1.152 2.167 1.00 . A A . 16 THR HB 1 1
1 142 1 1 16 THR HG1 H 10.599 -3.820 2.804 1.00 . A A . 16 THR HG1 1 1
1 143 1 1 16 THR HG21 H 8.795 -0.552 3.719 1.00 . A A . 16 THR HG21 1 1
1 144 1 1 16 THR HG22 H 10.282 -0.946 4.589 1.00 . A A . 16 THR HG22 1 1
1 145 1 1 16 THR HG23 H 8.966 -2.122 4.505 1.00 . A A . 16 THR HG23 1 1
1 146 1 1 16 THR N N 9.529 -3.389 0.857 1.00 . A A . 16 THR N 1 1
1 147 1 1 16 THR O O 8.583 -0.998 0.001 1.00 . A A . 16 THR O 1 1
1 148 1 1 16 THR OG1 O 10.978 -2.972 3.062 1.00 . A A . 16 THR OG1 1 1
1 149 1 1 17 CYS C C 7.201 1.472 0.862 1.00 . A A . 17 CYS C 1 1
1 150 1 1 17 CYS CA C 6.373 0.203 1.106 1.00 . A A . 17 CYS CA 1 1
1 151 1 1 17 CYS CB C 5.125 0.520 1.931 1.00 . A A . 17 CYS CB 1 1
1 152 1 1 17 CYS H H 6.942 -1.137 2.650 1.00 . A A . 17 CYS H 1 1
1 153 1 1 17 CYS HA H 6.064 -0.182 0.146 1.00 . A A . 17 CYS HA 1 1
1 154 1 1 17 CYS HB2 H 4.337 0.841 1.266 1.00 . A A . 17 CYS HB2 1 1
1 155 1 1 17 CYS HB3 H 4.808 -0.376 2.445 1.00 . A A . 17 CYS HB3 1 1
1 156 1 1 17 CYS N N 7.175 -0.836 1.743 1.00 . A A . 17 CYS N 1 1
1 157 1 1 17 CYS O O 6.915 2.240 -0.053 1.00 . A A . 17 CYS O 1 1
1 158 1 1 17 CYS SG S 5.350 1.823 3.175 1.00 . A A . 17 CYS SG 1 1
1 159 1 1 18 ALA C C 9.886 2.704 0.197 1.00 . A A . 18 ALA C 1 1
1 160 1 1 18 ALA CA C 9.127 2.820 1.509 1.00 . A A . 18 ALA CA 1 1
1 161 1 1 18 ALA CB C 10.099 2.918 2.674 1.00 . A A . 18 ALA CB 1 1
1 162 1 1 18 ALA H H 8.405 1.039 2.402 1.00 . A A . 18 ALA H 1 1
1 163 1 1 18 ALA HA H 8.520 3.715 1.488 1.00 . A A . 18 ALA HA 1 1
1 164 1 1 18 ALA HB1 H 9.549 3.027 3.597 1.00 . A A . 18 ALA HB1 1 1
1 165 1 1 18 ALA HB2 H 10.742 3.774 2.535 1.00 . A A . 18 ALA HB2 1 1
1 166 1 1 18 ALA HB3 H 10.699 2.021 2.717 1.00 . A A . 18 ALA HB3 1 1
1 167 1 1 18 ALA N N 8.240 1.673 1.675 1.00 . A A . 18 ALA N 1 1
1 168 1 1 18 ALA O O 10.044 3.683 -0.537 1.00 . A A . 18 ALA O 1 1
1 169 1 1 19 GLU C C 10.081 1.261 -2.513 1.00 . A A . 19 GLU C 1 1
1 170 1 1 19 GLU CA C 11.048 1.217 -1.335 1.00 . A A . 19 GLU CA 1 1
1 171 1 1 19 GLU CB C 11.733 -0.149 -1.264 1.00 . A A . 19 GLU CB 1 1
1 172 1 1 19 GLU CD C 13.176 -1.848 -2.441 1.00 . A A . 19 GLU CD 1 1
1 173 1 1 19 GLU CG C 12.661 -0.430 -2.434 1.00 . A A . 19 GLU CG 1 1
1 174 1 1 19 GLU H H 10.170 0.756 0.522 1.00 . A A . 19 GLU H 1 1
1 175 1 1 19 GLU HA H 11.795 1.986 -1.464 1.00 . A A . 19 GLU HA 1 1
1 176 1 1 19 GLU HB2 H 12.311 -0.202 -0.354 1.00 . A A . 19 GLU HB2 1 1
1 177 1 1 19 GLU HB3 H 10.974 -0.917 -1.243 1.00 . A A . 19 GLU HB3 1 1
1 178 1 1 19 GLU HG2 H 12.123 -0.255 -3.353 1.00 . A A . 19 GLU HG2 1 1
1 179 1 1 19 GLU HG3 H 13.503 0.245 -2.379 1.00 . A A . 19 GLU HG3 1 1
1 180 1 1 19 GLU N N 10.331 1.490 -0.104 1.00 . A A . 19 GLU N 1 1
1 181 1 1 19 GLU O O 10.464 1.582 -3.637 1.00 . A A . 19 GLU O 1 1
1 182 1 1 19 GLU OE1 O 14.143 -2.141 -1.708 1.00 . A A . 19 GLU OE1 1 1
1 183 1 1 19 GLU OE2 O 12.623 -2.673 -3.185 1.00 . A A . 19 GLU OE2 1 1
1 184 1 1 20 ALA C C 7.585 2.430 -3.709 1.00 . A A . 20 ALA C 1 1
1 185 1 1 20 ALA CA C 7.795 0.990 -3.267 1.00 . A A . 20 ALA CA 1 1
1 186 1 1 20 ALA CB C 6.495 0.386 -2.756 1.00 . A A . 20 ALA CB 1 1
1 187 1 1 20 ALA H H 8.568 0.679 -1.333 1.00 . A A . 20 ALA H 1 1
1 188 1 1 20 ALA HA H 8.150 0.400 -4.097 1.00 . A A . 20 ALA HA 1 1
1 189 1 1 20 ALA HB1 H 6.670 -0.634 -2.444 1.00 . A A . 20 ALA HB1 1 1
1 190 1 1 20 ALA HB2 H 5.757 0.399 -3.545 1.00 . A A . 20 ALA HB2 1 1
1 191 1 1 20 ALA HB3 H 6.136 0.963 -1.917 1.00 . A A . 20 ALA HB3 1 1
1 192 1 1 20 ALA N N 8.816 0.946 -2.243 1.00 . A A . 20 ALA N 1 1
1 193 1 1 20 ALA O O 7.301 2.707 -4.870 1.00 . A A . 20 ALA O 1 1
1 194 1 1 21 ASN C C 8.820 5.194 -3.913 1.00 . A A . 21 ASN C 1 1
1 195 1 1 21 ASN CA C 7.655 4.764 -3.039 1.00 . A A . 21 ASN CA 1 1
1 196 1 1 21 ASN CB C 7.647 5.558 -1.729 1.00 . A A . 21 ASN CB 1 1
1 197 1 1 21 ASN CG C 7.465 7.051 -1.942 1.00 . A A . 21 ASN CG 1 1
1 198 1 1 21 ASN H H 8.054 3.017 -1.886 1.00 . A A . 21 ASN H 1 1
1 199 1 1 21 ASN HA H 6.729 4.930 -3.571 1.00 . A A . 21 ASN HA 1 1
1 200 1 1 21 ASN HB2 H 6.839 5.205 -1.107 1.00 . A A . 21 ASN HB2 1 1
1 201 1 1 21 ASN HB3 H 8.584 5.397 -1.216 1.00 . A A . 21 ASN HB3 1 1
1 202 1 1 21 ASN HD21 H 8.568 7.437 -0.340 1.00 . A A . 21 ASN HD21 1 1
1 203 1 1 21 ASN HD22 H 7.939 8.815 -1.172 1.00 . A A . 21 ASN HD22 1 1
1 204 1 1 21 ASN N N 7.780 3.341 -2.770 1.00 . A A . 21 ASN N 1 1
1 205 1 1 21 ASN ND2 N 8.051 7.845 -1.068 1.00 . A A . 21 ASN ND2 1 1
1 206 1 1 21 ASN O O 8.671 5.994 -4.830 1.00 . A A . 21 ASN O 1 1
1 207 1 1 21 ASN OD1 O 6.814 7.483 -2.889 1.00 . A A . 21 ASN OD1 1 1
1 208 1 1 22 GLU C C 10.975 4.450 -5.833 1.00 . A A . 22 GLU C 1 1
1 209 1 1 22 GLU CA C 11.189 4.887 -4.376 1.00 . A A . 22 GLU CA 1 1
1 210 1 1 22 GLU CB C 12.367 4.134 -3.758 1.00 . A A . 22 GLU CB 1 1
1 211 1 1 22 GLU CD C 14.017 5.925 -4.359 1.00 . A A . 22 GLU CD 1 1
1 212 1 1 22 GLU CG C 13.701 4.450 -4.399 1.00 . A A . 22 GLU CG 1 1
1 213 1 1 22 GLU H H 10.039 4.174 -2.742 1.00 . A A . 22 GLU H 1 1
1 214 1 1 22 GLU HA H 11.404 5.944 -4.363 1.00 . A A . 22 GLU HA 1 1
1 215 1 1 22 GLU HB2 H 12.429 4.387 -2.710 1.00 . A A . 22 GLU HB2 1 1
1 216 1 1 22 GLU HB3 H 12.189 3.073 -3.852 1.00 . A A . 22 GLU HB3 1 1
1 217 1 1 22 GLU HG2 H 14.476 3.916 -3.871 1.00 . A A . 22 GLU HG2 1 1
1 218 1 1 22 GLU HG3 H 13.676 4.127 -5.429 1.00 . A A . 22 GLU HG3 1 1
1 219 1 1 22 GLU N N 9.989 4.666 -3.588 1.00 . A A . 22 GLU N 1 1
1 220 1 1 22 GLU O O 11.358 5.161 -6.766 1.00 . A A . 22 GLU O 1 1
1 221 1 1 22 GLU OE1 O 14.225 6.463 -3.253 1.00 . A A . 22 GLU OE1 1 1
1 222 1 1 22 GLU OE2 O 14.066 6.557 -5.433 1.00 . A A . 22 GLU OE2 1 1
1 223 1 1 23 MET C C 9.163 3.742 -8.121 1.00 . A A . 23 MET C 1 1
1 224 1 1 23 MET CA C 10.079 2.782 -7.371 1.00 . A A . 23 MET CA 1 1
1 225 1 1 23 MET CB C 9.434 1.391 -7.333 1.00 . A A . 23 MET CB 1 1
1 226 1 1 23 MET CE C 7.863 -1.138 -6.581 1.00 . A A . 23 MET CE 1 1
1 227 1 1 23 MET CG C 10.230 0.344 -6.574 1.00 . A A . 23 MET CG 1 1
1 228 1 1 23 MET H H 10.106 2.741 -5.244 1.00 . A A . 23 MET H 1 1
1 229 1 1 23 MET HA H 11.018 2.719 -7.899 1.00 . A A . 23 MET HA 1 1
1 230 1 1 23 MET HB2 H 8.464 1.475 -6.867 1.00 . A A . 23 MET HB2 1 1
1 231 1 1 23 MET HB3 H 9.303 1.045 -8.348 1.00 . A A . 23 MET HB3 1 1
1 232 1 1 23 MET HE1 H 7.467 -0.418 -7.283 1.00 . A A . 23 MET HE1 1 1
1 233 1 1 23 MET HE2 H 7.690 -0.793 -5.574 1.00 . A A . 23 MET HE2 1 1
1 234 1 1 23 MET HE3 H 7.368 -2.087 -6.726 1.00 . A A . 23 MET HE3 1 1
1 235 1 1 23 MET HG2 H 11.261 0.397 -6.889 1.00 . A A . 23 MET HG2 1 1
1 236 1 1 23 MET HG3 H 10.167 0.560 -5.517 1.00 . A A . 23 MET HG3 1 1
1 237 1 1 23 MET N N 10.359 3.284 -6.023 1.00 . A A . 23 MET N 1 1
1 238 1 1 23 MET O O 9.347 3.974 -9.302 1.00 . A A . 23 MET O 1 1
1 239 1 1 23 MET SD S 9.624 -1.337 -6.860 1.00 . A A . 23 MET SD 1 1
1 240 1 1 24 ALA C C 7.870 6.397 -8.719 1.00 . A A . 24 ALA C 1 1
1 241 1 1 24 ALA CA C 7.196 5.242 -7.954 1.00 . A A . 24 ALA CA 1 1
1 242 1 1 24 ALA CB C 6.307 5.787 -6.846 1.00 . A A . 24 ALA CB 1 1
1 243 1 1 24 ALA H H 8.039 3.898 -6.511 1.00 . A A . 24 ALA H 1 1
1 244 1 1 24 ALA HA H 6.565 4.706 -8.647 1.00 . A A . 24 ALA HA 1 1
1 245 1 1 24 ALA HB1 H 5.552 6.430 -7.274 1.00 . A A . 24 ALA HB1 1 1
1 246 1 1 24 ALA HB2 H 6.907 6.351 -6.147 1.00 . A A . 24 ALA HB2 1 1
1 247 1 1 24 ALA HB3 H 5.830 4.966 -6.330 1.00 . A A . 24 ALA HB3 1 1
1 248 1 1 24 ALA N N 8.160 4.264 -7.410 1.00 . A A . 24 ALA N 1 1
1 249 1 1 24 ALA O O 7.260 6.997 -9.598 1.00 . A A . 24 ALA O 1 1
1 250 1 1 25 LYS C C 10.138 7.328 -10.527 1.00 . A A . 25 LYS C 1 1
1 251 1 1 25 LYS CA C 9.855 7.757 -9.093 1.00 . A A . 25 LYS CA 1 1
1 252 1 1 25 LYS CB C 11.174 8.102 -8.382 1.00 . A A . 25 LYS CB 1 1
1 253 1 1 25 LYS CD C 10.244 8.471 -6.069 1.00 . A A . 25 LYS CD 1 1
1 254 1 1 25 LYS CE C 10.113 9.450 -4.921 1.00 . A A . 25 LYS CE 1 1
1 255 1 1 25 LYS CG C 11.038 9.068 -7.211 1.00 . A A . 25 LYS CG 1 1
1 256 1 1 25 LYS H H 9.545 6.221 -7.645 1.00 . A A . 25 LYS H 1 1
1 257 1 1 25 LYS HA H 9.227 8.635 -9.115 1.00 . A A . 25 LYS HA 1 1
1 258 1 1 25 LYS HB2 H 11.608 7.188 -8.008 1.00 . A A . 25 LYS HB2 1 1
1 259 1 1 25 LYS HB3 H 11.849 8.538 -9.103 1.00 . A A . 25 LYS HB3 1 1
1 260 1 1 25 LYS HD2 H 9.258 8.214 -6.425 1.00 . A A . 25 LYS HD2 1 1
1 261 1 1 25 LYS HD3 H 10.747 7.582 -5.719 1.00 . A A . 25 LYS HD3 1 1
1 262 1 1 25 LYS HE2 H 11.098 9.684 -4.545 1.00 . A A . 25 LYS HE2 1 1
1 263 1 1 25 LYS HE3 H 9.645 10.352 -5.287 1.00 . A A . 25 LYS HE3 1 1
1 264 1 1 25 LYS HG2 H 12.025 9.321 -6.851 1.00 . A A . 25 LYS HG2 1 1
1 265 1 1 25 LYS HG3 H 10.542 9.964 -7.554 1.00 . A A . 25 LYS HG3 1 1
1 266 1 1 25 LYS HZ1 H 9.205 9.594 -3.057 1.00 . A A . 25 LYS HZ1 1 1
1 267 1 1 25 LYS HZ2 H 9.746 8.039 -3.439 1.00 . A A . 25 LYS HZ2 1 1
1 268 1 1 25 LYS HZ3 H 8.344 8.653 -4.165 1.00 . A A . 25 LYS HZ3 1 1
1 269 1 1 25 LYS N N 9.118 6.705 -8.383 1.00 . A A . 25 LYS N 1 1
1 270 1 1 25 LYS NZ N 9.297 8.896 -3.820 1.00 . A A . 25 LYS NZ 1 1
1 271 1 1 25 LYS O O 10.192 8.148 -11.439 1.00 . A A . 25 LYS O 1 1
1 272 1 1 26 THR C C 9.244 4.965 -12.612 1.00 . A A . 26 THR C 1 1
1 273 1 1 26 THR CA C 10.557 5.469 -12.013 1.00 . A A . 26 THR CA 1 1
1 274 1 1 26 THR CB C 11.555 4.295 -11.907 1.00 . A A . 26 THR CB 1 1
1 275 1 1 26 THR CG2 C 11.955 3.786 -13.284 1.00 . A A . 26 THR CG2 1 1
1 276 1 1 26 THR H H 10.249 5.441 -9.932 1.00 . A A . 26 THR H 1 1
1 277 1 1 26 THR HA H 10.977 6.231 -12.651 1.00 . A A . 26 THR HA 1 1
1 278 1 1 26 THR HB H 11.088 3.491 -11.357 1.00 . A A . 26 THR HB 1 1
1 279 1 1 26 THR HG1 H 12.687 5.684 -11.090 1.00 . A A . 26 THR HG1 1 1
1 280 1 1 26 THR HG21 H 11.075 3.457 -13.815 1.00 . A A . 26 THR HG21 1 1
1 281 1 1 26 THR HG22 H 12.640 2.957 -13.177 1.00 . A A . 26 THR HG22 1 1
1 282 1 1 26 THR HG23 H 12.435 4.579 -13.836 1.00 . A A . 26 THR HG23 1 1
1 283 1 1 26 THR N N 10.310 6.038 -10.710 1.00 . A A . 26 THR N 1 1
1 284 1 1 26 THR O O 8.960 5.173 -13.791 1.00 . A A . 26 THR O 1 1
1 285 1 1 26 THR OG1 O 12.726 4.726 -11.203 1.00 . A A . 26 THR OG1 1 1
1 286 1 1 27 ASP C C 6.076 4.048 -11.185 1.00 . A A . 27 ASP C 1 1
1 287 1 1 27 ASP CA C 7.173 3.763 -12.200 1.00 . A A . 27 ASP CA 1 1
1 288 1 1 27 ASP CB C 7.295 2.261 -12.420 1.00 . A A . 27 ASP CB 1 1
1 289 1 1 27 ASP CG C 7.703 1.903 -13.831 1.00 . A A . 27 ASP CG 1 1
1 290 1 1 27 ASP H H 8.715 4.224 -10.838 1.00 . A A . 27 ASP H 1 1
1 291 1 1 27 ASP HA H 6.906 4.227 -13.137 1.00 . A A . 27 ASP HA 1 1
1 292 1 1 27 ASP HB2 H 8.041 1.878 -11.737 1.00 . A A . 27 ASP HB2 1 1
1 293 1 1 27 ASP HB3 H 6.345 1.797 -12.207 1.00 . A A . 27 ASP HB3 1 1
1 294 1 1 27 ASP N N 8.442 4.323 -11.779 1.00 . A A . 27 ASP N 1 1
1 295 1 1 27 ASP O O 5.743 3.198 -10.356 1.00 . A A . 27 ASP O 1 1
1 296 1 1 27 ASP OD1 O 6.839 1.953 -14.727 1.00 . A A . 27 ASP OD1 1 1
1 297 1 1 27 ASP OD2 O 8.879 1.551 -14.052 1.00 . A A . 27 ASP OD2 1 1
1 298 1 1 28 SER C C 3.215 4.813 -10.566 1.00 . A A . 28 SER C 1 1
1 299 1 1 28 SER CA C 4.471 5.660 -10.346 1.00 . A A . 28 SER CA 1 1
1 300 1 1 28 SER CB C 4.161 7.149 -10.550 1.00 . A A . 28 SER CB 1 1
1 301 1 1 28 SER H H 5.894 5.885 -11.895 1.00 . A A . 28 SER H 1 1
1 302 1 1 28 SER HA H 4.812 5.512 -9.333 1.00 . A A . 28 SER HA 1 1
1 303 1 1 28 SER HB2 H 5.063 7.725 -10.407 1.00 . A A . 28 SER HB2 1 1
1 304 1 1 28 SER HB3 H 3.795 7.301 -11.555 1.00 . A A . 28 SER HB3 1 1
1 305 1 1 28 SER HG H 3.412 7.315 -8.743 1.00 . A A . 28 SER HG 1 1
1 306 1 1 28 SER N N 5.540 5.247 -11.241 1.00 . A A . 28 SER N 1 1
1 307 1 1 28 SER O O 2.607 4.329 -9.609 1.00 . A A . 28 SER O 1 1
1 308 1 1 28 SER OG O 3.181 7.610 -9.633 1.00 . A A . 28 SER OG 1 1
1 309 1 1 29 ALA C C 1.767 2.390 -11.724 1.00 . A A . 29 ALA C 1 1
1 310 1 1 29 ALA CA C 1.658 3.844 -12.172 1.00 . A A . 29 ALA CA 1 1
1 311 1 1 29 ALA CB C 1.384 3.922 -13.666 1.00 . A A . 29 ALA CB 1 1
1 312 1 1 29 ALA H H 3.409 4.976 -12.549 1.00 . A A . 29 ALA H 1 1
1 313 1 1 29 ALA HA H 0.824 4.299 -11.657 1.00 . A A . 29 ALA HA 1 1
1 314 1 1 29 ALA HB1 H 2.158 3.399 -14.205 1.00 . A A . 29 ALA HB1 1 1
1 315 1 1 29 ALA HB2 H 1.365 4.956 -13.975 1.00 . A A . 29 ALA HB2 1 1
1 316 1 1 29 ALA HB3 H 0.428 3.467 -13.880 1.00 . A A . 29 ALA HB3 1 1
1 317 1 1 29 ALA N N 2.854 4.606 -11.829 1.00 . A A . 29 ALA N 1 1
1 318 1 1 29 ALA O O 0.767 1.765 -11.382 1.00 . A A . 29 ALA O 1 1
1 319 1 1 30 GLN C C 2.926 0.304 -9.815 1.00 . A A . 30 GLN C 1 1
1 320 1 1 30 GLN CA C 3.204 0.478 -11.303 1.00 . A A . 30 GLN CA 1 1
1 321 1 1 30 GLN CB C 4.639 0.047 -11.617 1.00 . A A . 30 GLN CB 1 1
1 322 1 1 30 GLN CD C 4.073 -2.385 -12.027 1.00 . A A . 30 GLN CD 1 1
1 323 1 1 30 GLN CG C 4.945 -1.404 -11.268 1.00 . A A . 30 GLN CG 1 1
1 324 1 1 30 GLN H H 3.751 2.409 -11.979 1.00 . A A . 30 GLN H 1 1
1 325 1 1 30 GLN HA H 2.521 -0.145 -11.861 1.00 . A A . 30 GLN HA 1 1
1 326 1 1 30 GLN HB2 H 4.826 0.187 -12.671 1.00 . A A . 30 GLN HB2 1 1
1 327 1 1 30 GLN HB3 H 5.313 0.674 -11.053 1.00 . A A . 30 GLN HB3 1 1
1 328 1 1 30 GLN HE21 H 2.712 -2.337 -10.583 1.00 . A A . 30 GLN HE21 1 1
1 329 1 1 30 GLN HE22 H 2.348 -3.364 -11.925 1.00 . A A . 30 GLN HE22 1 1
1 330 1 1 30 GLN HG2 H 5.979 -1.609 -11.505 1.00 . A A . 30 GLN HG2 1 1
1 331 1 1 30 GLN HG3 H 4.785 -1.546 -10.209 1.00 . A A . 30 GLN HG3 1 1
1 332 1 1 30 GLN N N 2.984 1.860 -11.710 1.00 . A A . 30 GLN N 1 1
1 333 1 1 30 GLN NE2 N 2.934 -2.729 -11.455 1.00 . A A . 30 GLN NE2 1 1
1 334 1 1 30 GLN O O 2.308 -0.672 -9.399 1.00 . A A . 30 GLN O 1 1
1 335 1 1 30 GLN OE1 O 4.423 -2.826 -13.120 1.00 . A A . 30 GLN OE1 1 1
1 336 1 1 31 VAL C C 1.771 1.555 -7.203 1.00 . A A . 31 VAL C 1 1
1 337 1 1 31 VAL CA C 3.198 1.216 -7.587 1.00 . A A . 31 VAL CA 1 1
1 338 1 1 31 VAL CB C 4.166 2.188 -6.885 1.00 . A A . 31 VAL CB 1 1
1 339 1 1 31 VAL CG1 C 4.033 2.094 -5.370 1.00 . A A . 31 VAL CG1 1 1
1 340 1 1 31 VAL CG2 C 5.592 1.906 -7.317 1.00 . A A . 31 VAL CG2 1 1
1 341 1 1 31 VAL H H 3.783 2.056 -9.432 1.00 . A A . 31 VAL H 1 1
1 342 1 1 31 VAL HA H 3.422 0.210 -7.262 1.00 . A A . 31 VAL HA 1 1
1 343 1 1 31 VAL HB H 3.914 3.195 -7.185 1.00 . A A . 31 VAL HB 1 1
1 344 1 1 31 VAL HG11 H 4.726 2.780 -4.905 1.00 . A A . 31 VAL HG11 1 1
1 345 1 1 31 VAL HG12 H 4.255 1.087 -5.051 1.00 . A A . 31 VAL HG12 1 1
1 346 1 1 31 VAL HG13 H 3.025 2.350 -5.080 1.00 . A A . 31 VAL HG13 1 1
1 347 1 1 31 VAL HG21 H 6.260 2.598 -6.825 1.00 . A A . 31 VAL HG21 1 1
1 348 1 1 31 VAL HG22 H 5.675 2.024 -8.387 1.00 . A A . 31 VAL HG22 1 1
1 349 1 1 31 VAL HG23 H 5.855 0.895 -7.043 1.00 . A A . 31 VAL HG23 1 1
1 350 1 1 31 VAL N N 3.360 1.270 -9.029 1.00 . A A . 31 VAL N 1 1
1 351 1 1 31 VAL O O 1.206 0.965 -6.280 1.00 . A A . 31 VAL O 1 1
1 352 1 1 32 ALA C C -1.152 1.792 -8.006 1.00 . A A . 32 ALA C 1 1
1 353 1 1 32 ALA CA C -0.176 2.905 -7.688 1.00 . A A . 32 ALA CA 1 1
1 354 1 1 32 ALA CB C -0.499 4.144 -8.502 1.00 . A A . 32 ALA CB 1 1
1 355 1 1 32 ALA H H 1.646 2.805 -8.748 1.00 . A A . 32 ALA H 1 1
1 356 1 1 32 ALA HA H -0.249 3.154 -6.639 1.00 . A A . 32 ALA HA 1 1
1 357 1 1 32 ALA HB1 H 0.207 4.926 -8.265 1.00 . A A . 32 ALA HB1 1 1
1 358 1 1 32 ALA HB2 H -1.498 4.477 -8.266 1.00 . A A . 32 ALA HB2 1 1
1 359 1 1 32 ALA HB3 H -0.437 3.910 -9.555 1.00 . A A . 32 ALA HB3 1 1
1 360 1 1 32 ALA N N 1.176 2.463 -7.955 1.00 . A A . 32 ALA N 1 1
1 361 1 1 32 ALA O O -2.191 1.660 -7.370 1.00 . A A . 32 ALA O 1 1
1 362 1 1 33 GLU C C -1.604 -1.217 -8.324 1.00 . A A . 33 GLU C 1 1
1 363 1 1 33 GLU CA C -1.622 -0.125 -9.390 1.00 . A A . 33 GLU CA 1 1
1 364 1 1 33 GLU CB C -1.129 -0.694 -10.717 1.00 . A A . 33 GLU CB 1 1
1 365 1 1 33 GLU CD C -3.286 -0.566 -11.991 1.00 . A A . 33 GLU CD 1 1
1 366 1 1 33 GLU CG C -2.185 -1.467 -11.478 1.00 . A A . 33 GLU CG 1 1
1 367 1 1 33 GLU H H 0.042 1.154 -9.466 1.00 . A A . 33 GLU H 1 1
1 368 1 1 33 GLU HA H -2.633 0.233 -9.515 1.00 . A A . 33 GLU HA 1 1
1 369 1 1 33 GLU HB2 H -0.791 0.120 -11.340 1.00 . A A . 33 GLU HB2 1 1
1 370 1 1 33 GLU HB3 H -0.298 -1.357 -10.524 1.00 . A A . 33 GLU HB3 1 1
1 371 1 1 33 GLU HG2 H -1.720 -1.960 -12.318 1.00 . A A . 33 GLU HG2 1 1
1 372 1 1 33 GLU HG3 H -2.620 -2.205 -10.820 1.00 . A A . 33 GLU HG3 1 1
1 373 1 1 33 GLU N N -0.797 0.984 -8.987 1.00 . A A . 33 GLU N 1 1
1 374 1 1 33 GLU O O -2.644 -1.758 -7.967 1.00 . A A . 33 GLU O 1 1
1 375 1 1 33 GLU OE1 O -4.236 -0.281 -11.233 1.00 . A A . 33 GLU OE1 1 1
1 376 1 1 33 GLU OE2 O -3.204 -0.130 -13.155 1.00 . A A . 33 GLU OE2 1 1
1 377 1 1 34 ILE C C -1.001 -2.245 -5.530 1.00 . A A . 34 ILE C 1 1
1 378 1 1 34 ILE CA C -0.254 -2.573 -6.807 1.00 . A A . 34 ILE CA 1 1
1 379 1 1 34 ILE CB C 1.243 -2.831 -6.477 1.00 . A A . 34 ILE CB 1 1
1 380 1 1 34 ILE CD1 C 1.471 -4.452 -8.450 1.00 . A A . 34 ILE CD1 1 1
1 381 1 1 34 ILE CG1 C 2.019 -3.227 -7.742 1.00 . A A . 34 ILE CG1 1 1
1 382 1 1 34 ILE CG2 C 1.387 -3.907 -5.402 1.00 . A A . 34 ILE CG2 1 1
1 383 1 1 34 ILE H H 0.360 -0.962 -8.034 1.00 . A A . 34 ILE H 1 1
1 384 1 1 34 ILE HA H -0.672 -3.474 -7.230 1.00 . A A . 34 ILE HA 1 1
1 385 1 1 34 ILE HB H 1.660 -1.915 -6.085 1.00 . A A . 34 ILE HB 1 1
1 386 1 1 34 ILE HD11 H 0.470 -4.249 -8.800 1.00 . A A . 34 ILE HD11 1 1
1 387 1 1 34 ILE HD12 H 1.452 -5.286 -7.765 1.00 . A A . 34 ILE HD12 1 1
1 388 1 1 34 ILE HD13 H 2.103 -4.693 -9.291 1.00 . A A . 34 ILE HD13 1 1
1 389 1 1 34 ILE HG12 H 1.993 -2.406 -8.442 1.00 . A A . 34 ILE HG12 1 1
1 390 1 1 34 ILE HG13 H 3.046 -3.429 -7.474 1.00 . A A . 34 ILE HG13 1 1
1 391 1 1 34 ILE HG21 H 2.434 -4.063 -5.187 1.00 . A A . 34 ILE HG21 1 1
1 392 1 1 34 ILE HG22 H 0.950 -4.829 -5.754 1.00 . A A . 34 ILE HG22 1 1
1 393 1 1 34 ILE HG23 H 0.879 -3.587 -4.504 1.00 . A A . 34 ILE HG23 1 1
1 394 1 1 34 ILE N N -0.417 -1.502 -7.786 1.00 . A A . 34 ILE N 1 1
1 395 1 1 34 ILE O O -1.762 -3.072 -5.008 1.00 . A A . 34 ILE O 1 1
1 396 1 1 35 VAL C C -2.979 -0.526 -4.010 1.00 . A A . 35 VAL C 1 1
1 397 1 1 35 VAL CA C -1.462 -0.590 -3.822 1.00 . A A . 35 VAL CA 1 1
1 398 1 1 35 VAL CB C -0.931 0.778 -3.326 1.00 . A A . 35 VAL CB 1 1
1 399 1 1 35 VAL CG1 C 0.555 0.699 -3.010 1.00 . A A . 35 VAL CG1 1 1
1 400 1 1 35 VAL CG2 C -1.211 1.881 -4.334 1.00 . A A . 35 VAL CG2 1 1
1 401 1 1 35 VAL H H -0.165 -0.430 -5.495 1.00 . A A . 35 VAL H 1 1
1 402 1 1 35 VAL HA H -1.251 -1.328 -3.060 1.00 . A A . 35 VAL HA 1 1
1 403 1 1 35 VAL HB H -1.450 1.014 -2.415 1.00 . A A . 35 VAL HB 1 1
1 404 1 1 35 VAL HG11 H 0.904 1.663 -2.671 1.00 . A A . 35 VAL HG11 1 1
1 405 1 1 35 VAL HG12 H 1.096 0.413 -3.900 1.00 . A A . 35 VAL HG12 1 1
1 406 1 1 35 VAL HG13 H 0.720 -0.036 -2.237 1.00 . A A . 35 VAL HG13 1 1
1 407 1 1 35 VAL HG21 H -0.811 2.816 -3.968 1.00 . A A . 35 VAL HG21 1 1
1 408 1 1 35 VAL HG22 H -2.278 1.976 -4.476 1.00 . A A . 35 VAL HG22 1 1
1 409 1 1 35 VAL HG23 H -0.744 1.632 -5.275 1.00 . A A . 35 VAL HG23 1 1
1 410 1 1 35 VAL N N -0.797 -1.032 -5.036 1.00 . A A . 35 VAL N 1 1
1 411 1 1 35 VAL O O -3.736 -0.640 -3.051 1.00 . A A . 35 VAL O 1 1
1 412 1 1 36 ALA C C -5.419 -1.714 -5.647 1.00 . A A . 36 ALA C 1 1
1 413 1 1 36 ALA CA C -4.829 -0.311 -5.557 1.00 . A A . 36 ALA CA 1 1
1 414 1 1 36 ALA CB C -5.072 0.454 -6.850 1.00 . A A . 36 ALA CB 1 1
1 415 1 1 36 ALA H H -2.763 -0.267 -5.978 1.00 . A A . 36 ALA H 1 1
1 416 1 1 36 ALA HA H -5.319 0.220 -4.753 1.00 . A A . 36 ALA HA 1 1
1 417 1 1 36 ALA HB1 H -6.134 0.541 -7.024 1.00 . A A . 36 ALA HB1 1 1
1 418 1 1 36 ALA HB2 H -4.613 -0.075 -7.672 1.00 . A A . 36 ALA HB2 1 1
1 419 1 1 36 ALA HB3 H -4.638 1.440 -6.771 1.00 . A A . 36 ALA HB3 1 1
1 420 1 1 36 ALA N N -3.414 -0.362 -5.252 1.00 . A A . 36 ALA N 1 1
1 421 1 1 36 ALA O O -6.465 -1.986 -5.064 1.00 . A A . 36 ALA O 1 1
1 422 1 1 37 VAL C C -5.502 -4.678 -5.239 1.00 . A A . 37 VAL C 1 1
1 423 1 1 37 VAL CA C -5.204 -3.982 -6.570 1.00 . A A . 37 VAL CA 1 1
1 424 1 1 37 VAL CB C -4.190 -4.833 -7.387 1.00 . A A . 37 VAL CB 1 1
1 425 1 1 37 VAL CG1 C -4.614 -6.298 -7.427 1.00 . A A . 37 VAL CG1 1 1
1 426 1 1 37 VAL CG2 C -4.062 -4.291 -8.802 1.00 . A A . 37 VAL CG2 1 1
1 427 1 1 37 VAL H H -3.921 -2.304 -6.843 1.00 . A A . 37 VAL H 1 1
1 428 1 1 37 VAL HA H -6.126 -3.932 -7.133 1.00 . A A . 37 VAL HA 1 1
1 429 1 1 37 VAL HB H -3.224 -4.770 -6.908 1.00 . A A . 37 VAL HB 1 1
1 430 1 1 37 VAL HG11 H -5.582 -6.379 -7.898 1.00 . A A . 37 VAL HG11 1 1
1 431 1 1 37 VAL HG12 H -4.672 -6.683 -6.420 1.00 . A A . 37 VAL HG12 1 1
1 432 1 1 37 VAL HG13 H -3.890 -6.868 -7.990 1.00 . A A . 37 VAL HG13 1 1
1 433 1 1 37 VAL HG21 H -3.731 -3.263 -8.764 1.00 . A A . 37 VAL HG21 1 1
1 434 1 1 37 VAL HG22 H -5.021 -4.342 -9.295 1.00 . A A . 37 VAL HG22 1 1
1 435 1 1 37 VAL HG23 H -3.342 -4.880 -9.350 1.00 . A A . 37 VAL HG23 1 1
1 436 1 1 37 VAL N N -4.739 -2.601 -6.383 1.00 . A A . 37 VAL N 1 1
1 437 1 1 37 VAL O O -6.654 -4.986 -4.946 1.00 . A A . 37 VAL O 1 1
1 438 1 1 38 MET C C -5.365 -4.654 -2.156 1.00 . A A . 38 MET C 1 1
1 439 1 1 38 MET CA C -4.712 -5.586 -3.155 1.00 . A A . 38 MET CA 1 1
1 440 1 1 38 MET CB C -3.412 -6.143 -2.576 1.00 . A A . 38 MET CB 1 1
1 441 1 1 38 MET CE C -1.330 -6.040 -0.093 1.00 . A A . 38 MET CE 1 1
1 442 1 1 38 MET CG C -3.621 -6.985 -1.321 1.00 . A A . 38 MET CG 1 1
1 443 1 1 38 MET H H -3.554 -4.753 -4.679 1.00 . A A . 38 MET H 1 1
1 444 1 1 38 MET HA H -5.385 -6.411 -3.336 1.00 . A A . 38 MET HA 1 1
1 445 1 1 38 MET HB2 H -2.931 -6.757 -3.324 1.00 . A A . 38 MET HB2 1 1
1 446 1 1 38 MET HB3 H -2.762 -5.318 -2.326 1.00 . A A . 38 MET HB3 1 1
1 447 1 1 38 MET HE1 H -0.391 -6.243 0.398 1.00 . A A . 38 MET HE1 1 1
1 448 1 1 38 MET HE2 H -1.991 -5.530 0.592 1.00 . A A . 38 MET HE2 1 1
1 449 1 1 38 MET HE3 H -1.156 -5.419 -0.958 1.00 . A A . 38 MET HE3 1 1
1 450 1 1 38 MET HG2 H -4.131 -6.384 -0.584 1.00 . A A . 38 MET HG2 1 1
1 451 1 1 38 MET HG3 H -4.237 -7.836 -1.574 1.00 . A A . 38 MET HG3 1 1
1 452 1 1 38 MET N N -4.483 -4.927 -4.428 1.00 . A A . 38 MET N 1 1
1 453 1 1 38 MET O O -6.157 -5.088 -1.342 1.00 . A A . 38 MET O 1 1
1 454 1 1 38 MET SD S -2.079 -7.580 -0.606 1.00 . A A . 38 MET SD 1 1
1 455 1 1 39 GLY C C -7.108 -2.376 -1.335 1.00 . A A . 39 GLY C 1 1
1 456 1 1 39 GLY CA C -5.594 -2.405 -1.306 1.00 . A A . 39 GLY CA 1 1
1 457 1 1 39 GLY H H -4.409 -3.078 -2.927 1.00 . A A . 39 GLY H 1 1
1 458 1 1 39 GLY HA2 H -5.270 -2.654 -0.306 1.00 . A A . 39 GLY HA2 1 1
1 459 1 1 39 GLY HA3 H -5.220 -1.424 -1.560 1.00 . A A . 39 GLY HA3 1 1
1 460 1 1 39 GLY N N -5.035 -3.374 -2.234 1.00 . A A . 39 GLY N 1 1
1 461 1 1 39 GLY O O -7.757 -2.578 -0.308 1.00 . A A . 39 GLY O 1 1
1 462 1 1 40 ASN C C -9.782 -3.389 -2.275 1.00 . A A . 40 ASN C 1 1
1 463 1 1 40 ASN CA C -9.116 -2.074 -2.696 1.00 . A A . 40 ASN CA 1 1
1 464 1 1 40 ASN CB C -9.480 -1.709 -4.151 1.00 . A A . 40 ASN CB 1 1
1 465 1 1 40 ASN CG C -9.806 -2.910 -5.030 1.00 . A A . 40 ASN CG 1 1
1 466 1 1 40 ASN H H -7.062 -1.968 -3.277 1.00 . A A . 40 ASN H 1 1
1 467 1 1 40 ASN HA H -9.480 -1.293 -2.044 1.00 . A A . 40 ASN HA 1 1
1 468 1 1 40 ASN HB2 H -10.328 -1.042 -4.158 1.00 . A A . 40 ASN HB2 1 1
1 469 1 1 40 ASN HB3 H -8.625 -1.205 -4.585 1.00 . A A . 40 ASN HB3 1 1
1 470 1 1 40 ASN HD21 H -7.923 -3.026 -5.577 1.00 . A A . 40 ASN HD21 1 1
1 471 1 1 40 ASN HD22 H -8.978 -4.211 -6.266 1.00 . A A . 40 ASN HD22 1 1
1 472 1 1 40 ASN N N -7.664 -2.137 -2.518 1.00 . A A . 40 ASN N 1 1
1 473 1 1 40 ASN ND2 N -8.809 -3.433 -5.690 1.00 . A A . 40 ASN ND2 1 1
1 474 1 1 40 ASN O O -10.844 -3.384 -1.659 1.00 . A A . 40 ASN O 1 1
1 475 1 1 40 ASN OD1 O -10.951 -3.350 -5.112 1.00 . A A . 40 ASN OD1 1 1
1 476 1 1 41 ALA C C -9.609 -5.986 -0.712 1.00 . A A . 41 ALA C 1 1
1 477 1 1 41 ALA CA C -9.668 -5.809 -2.223 1.00 . A A . 41 ALA CA 1 1
1 478 1 1 41 ALA CB C -8.892 -6.916 -2.922 1.00 . A A . 41 ALA CB 1 1
1 479 1 1 41 ALA H H -8.312 -4.455 -3.113 1.00 . A A . 41 ALA H 1 1
1 480 1 1 41 ALA HA H -10.699 -5.859 -2.542 1.00 . A A . 41 ALA HA 1 1
1 481 1 1 41 ALA HB1 H -7.857 -6.878 -2.615 1.00 . A A . 41 ALA HB1 1 1
1 482 1 1 41 ALA HB2 H -8.955 -6.780 -3.992 1.00 . A A . 41 ALA HB2 1 1
1 483 1 1 41 ALA HB3 H -9.312 -7.874 -2.655 1.00 . A A . 41 ALA HB3 1 1
1 484 1 1 41 ALA N N -9.144 -4.509 -2.597 1.00 . A A . 41 ALA N 1 1
1 485 1 1 41 ALA O O -10.582 -6.395 -0.089 1.00 . A A . 41 ALA O 1 1
1 486 1 1 42 SER C C -9.254 -4.953 2.077 1.00 . A A . 42 SER C 1 1
1 487 1 1 42 SER CA C -8.223 -5.759 1.286 1.00 . A A . 42 SER CA 1 1
1 488 1 1 42 SER CB C -6.801 -5.288 1.623 1.00 . A A . 42 SER CB 1 1
1 489 1 1 42 SER H H -7.756 -5.326 -0.748 1.00 . A A . 42 SER H 1 1
1 490 1 1 42 SER HA H -8.317 -6.800 1.557 1.00 . A A . 42 SER HA 1 1
1 491 1 1 42 SER HB2 H -6.089 -5.857 1.044 1.00 . A A . 42 SER HB2 1 1
1 492 1 1 42 SER HB3 H -6.706 -4.241 1.379 1.00 . A A . 42 SER HB3 1 1
1 493 1 1 42 SER HG H -6.222 -6.374 3.140 1.00 . A A . 42 SER HG 1 1
1 494 1 1 42 SER N N -8.462 -5.651 -0.145 1.00 . A A . 42 SER N 1 1
1 495 1 1 42 SER O O -9.945 -5.500 2.948 1.00 . A A . 42 SER O 1 1
1 496 1 1 42 SER OG O -6.510 -5.466 2.994 1.00 . A A . 42 SER OG 1 1
1 497 1 1 43 VAL C C -11.755 -3.303 2.304 1.00 . A A . 43 VAL C 1 1
1 498 1 1 43 VAL CA C -10.321 -2.799 2.457 1.00 . A A . 43 VAL CA 1 1
1 499 1 1 43 VAL CB C -10.216 -1.310 2.004 1.00 . A A . 43 VAL CB 1 1
1 500 1 1 43 VAL CG1 C -8.828 -0.757 2.278 1.00 . A A . 43 VAL CG1 1 1
1 501 1 1 43 VAL CG2 C -10.572 -1.145 0.536 1.00 . A A . 43 VAL CG2 1 1
1 502 1 1 43 VAL H H -8.810 -3.279 1.051 1.00 . A A . 43 VAL H 1 1
1 503 1 1 43 VAL HA H -10.070 -2.847 3.506 1.00 . A A . 43 VAL HA 1 1
1 504 1 1 43 VAL HB H -10.918 -0.736 2.590 1.00 . A A . 43 VAL HB 1 1
1 505 1 1 43 VAL HG11 H -8.626 -0.797 3.338 1.00 . A A . 43 VAL HG11 1 1
1 506 1 1 43 VAL HG12 H -8.776 0.268 1.941 1.00 . A A . 43 VAL HG12 1 1
1 507 1 1 43 VAL HG13 H -8.095 -1.347 1.749 1.00 . A A . 43 VAL HG13 1 1
1 508 1 1 43 VAL HG21 H -10.446 -0.112 0.247 1.00 . A A . 43 VAL HG21 1 1
1 509 1 1 43 VAL HG22 H -11.599 -1.441 0.381 1.00 . A A . 43 VAL HG22 1 1
1 510 1 1 43 VAL HG23 H -9.924 -1.769 -0.061 1.00 . A A . 43 VAL HG23 1 1
1 511 1 1 43 VAL N N -9.377 -3.663 1.759 1.00 . A A . 43 VAL N 1 1
1 512 1 1 43 VAL O O -12.526 -3.318 3.271 1.00 . A A . 43 VAL O 1 1
1 513 1 1 44 ALA C C -13.664 -5.627 1.496 1.00 . A A . 44 ALA C 1 1
1 514 1 1 44 ALA CA C -13.438 -4.259 0.849 1.00 . A A . 44 ALA CA 1 1
1 515 1 1 44 ALA CB C -13.685 -4.332 -0.653 1.00 . A A . 44 ALA CB 1 1
1 516 1 1 44 ALA H H -11.494 -3.747 0.338 1.00 . A A . 44 ALA H 1 1
1 517 1 1 44 ALA HA H -14.143 -3.556 1.267 1.00 . A A . 44 ALA HA 1 1
1 518 1 1 44 ALA HB1 H -12.990 -5.032 -1.097 1.00 . A A . 44 ALA HB1 1 1
1 519 1 1 44 ALA HB2 H -13.532 -3.356 -1.092 1.00 . A A . 44 ALA HB2 1 1
1 520 1 1 44 ALA HB3 H -14.696 -4.659 -0.841 1.00 . A A . 44 ALA HB3 1 1
1 521 1 1 44 ALA N N -12.107 -3.757 1.107 1.00 . A A . 44 ALA N 1 1
1 522 1 1 44 ALA O O -14.790 -6.094 1.574 1.00 . A A . 44 ALA O 1 1
1 523 1 1 45 SER C C -13.145 -7.490 4.035 1.00 . A A . 45 SER C 1 1
1 524 1 1 45 SER CA C -12.727 -7.584 2.578 1.00 . A A . 45 SER CA 1 1
1 525 1 1 45 SER CB C -11.413 -8.367 2.467 1.00 . A A . 45 SER CB 1 1
1 526 1 1 45 SER H H -11.699 -5.868 1.897 1.00 . A A . 45 SER H 1 1
1 527 1 1 45 SER HA H -13.491 -8.120 2.036 1.00 . A A . 45 SER HA 1 1
1 528 1 1 45 SER HB2 H -10.616 -7.794 2.916 1.00 . A A . 45 SER HB2 1 1
1 529 1 1 45 SER HB3 H -11.516 -9.308 2.986 1.00 . A A . 45 SER HB3 1 1
1 530 1 1 45 SER HG H -10.956 -7.780 0.657 1.00 . A A . 45 SER HG 1 1
1 531 1 1 45 SER N N -12.600 -6.263 1.968 1.00 . A A . 45 SER N 1 1
1 532 1 1 45 SER O O -13.622 -8.468 4.616 1.00 . A A . 45 SER O 1 1
1 533 1 1 45 SER OG O -11.079 -8.624 1.116 1.00 . A A . 45 SER OG 1 1
1 534 1 1 46 ARG C C -14.518 -5.272 6.200 1.00 . A A . 46 ARG C 1 1
1 535 1 1 46 ARG CA C -13.306 -6.169 6.041 1.00 . A A . 46 ARG CA 1 1
1 536 1 1 46 ARG CB C -12.133 -5.552 6.802 1.00 . A A . 46 ARG CB 1 1
1 537 1 1 46 ARG CD C -10.628 -7.581 6.793 1.00 . A A . 46 ARG CD 1 1
1 538 1 1 46 ARG CG C -10.771 -6.116 6.434 1.00 . A A . 46 ARG CG 1 1
1 539 1 1 46 ARG CZ C -8.816 -9.267 6.868 1.00 . A A . 46 ARG CZ 1 1
1 540 1 1 46 ARG H H -12.606 -5.565 4.127 1.00 . A A . 46 ARG H 1 1
1 541 1 1 46 ARG HA H -13.520 -7.142 6.454 1.00 . A A . 46 ARG HA 1 1
1 542 1 1 46 ARG HB2 H -12.118 -4.489 6.609 1.00 . A A . 46 ARG HB2 1 1
1 543 1 1 46 ARG HB3 H -12.288 -5.709 7.860 1.00 . A A . 46 ARG HB3 1 1
1 544 1 1 46 ARG HD2 H -10.832 -7.706 7.846 1.00 . A A . 46 ARG HD2 1 1
1 545 1 1 46 ARG HD3 H -11.338 -8.154 6.216 1.00 . A A . 46 ARG HD3 1 1
1 546 1 1 46 ARG HE H -8.676 -7.455 6.028 1.00 . A A . 46 ARG HE 1 1
1 547 1 1 46 ARG HG2 H -10.629 -6.009 5.369 1.00 . A A . 46 ARG HG2 1 1
1 548 1 1 46 ARG HG3 H -10.010 -5.551 6.953 1.00 . A A . 46 ARG HG3 1 1
1 549 1 1 46 ARG HH11 H -10.556 -9.871 7.711 1.00 . A A . 46 ARG HH11 1 1
1 550 1 1 46 ARG HH12 H -9.267 -11.017 7.780 1.00 . A A . 46 ARG HH12 1 1
1 551 1 1 46 ARG HH21 H -6.945 -8.985 6.120 1.00 . A A . 46 ARG HH21 1 1
1 552 1 1 46 ARG HH22 H -7.222 -10.518 6.876 1.00 . A A . 46 ARG HH22 1 1
1 553 1 1 46 ARG N N -12.966 -6.326 4.635 1.00 . A A . 46 ARG N 1 1
1 554 1 1 46 ARG NE N -9.275 -8.070 6.506 1.00 . A A . 46 ARG NE 1 1
1 555 1 1 46 ARG NH1 N -9.608 -10.116 7.499 1.00 . A A . 46 ARG NH1 1 1
1 556 1 1 46 ARG NH2 N -7.564 -9.614 6.597 1.00 . A A . 46 ARG NH2 1 1
1 557 1 1 46 ARG O O -15.233 -5.350 7.195 1.00 . A A . 46 ARG O 1 1
1 558 1 1 47 ASP C C -16.913 -3.827 4.220 1.00 . A A . 47 ASP C 1 1
1 559 1 1 47 ASP CA C -15.847 -3.501 5.255 1.00 . A A . 47 ASP CA 1 1
1 560 1 1 47 ASP CB C -15.313 -2.106 5.027 1.00 . A A . 47 ASP CB 1 1
1 561 1 1 47 ASP CG C -16.376 -1.070 5.207 1.00 . A A . 47 ASP CG 1 1
1 562 1 1 47 ASP H H -14.162 -4.431 4.435 1.00 . A A . 47 ASP H 1 1
1 563 1 1 47 ASP HA H -16.285 -3.546 6.240 1.00 . A A . 47 ASP HA 1 1
1 564 1 1 47 ASP HB2 H -14.502 -1.917 5.713 1.00 . A A . 47 ASP HB2 1 1
1 565 1 1 47 ASP HB3 H -14.939 -2.039 4.016 1.00 . A A . 47 ASP HB3 1 1
1 566 1 1 47 ASP N N -14.757 -4.442 5.206 1.00 . A A . 47 ASP N 1 1
1 567 1 1 47 ASP O O -18.106 -3.841 4.532 1.00 . A A . 47 ASP O 1 1
1 568 1 1 47 ASP OD1 O -16.715 -0.755 6.366 1.00 . A A . 47 ASP OD1 1 1
1 569 1 1 47 ASP OD2 O -16.897 -0.589 4.196 1.00 . A A . 47 ASP OD2 1 1
1 570 1 1 48 LEU C C -18.183 -3.241 1.338 1.00 . A A . 48 LEU C 1 1
1 571 1 1 48 LEU CA C -17.343 -4.428 1.848 1.00 . A A . 48 LEU CA 1 1
1 572 1 1 48 LEU CB C -18.247 -5.625 2.215 1.00 . A A . 48 LEU CB 1 1
1 573 1 1 48 LEU CD1 C -18.202 -6.781 -0.018 1.00 . A A . 48 LEU CD1 1 1
1 574 1 1 48 LEU CD2 C -20.033 -7.279 1.611 1.00 . A A . 48 LEU CD2 1 1
1 575 1 1 48 LEU CG C -19.091 -6.212 1.078 1.00 . A A . 48 LEU CG 1 1
1 576 1 1 48 LEU H H -15.507 -3.976 2.812 1.00 . A A . 48 LEU H 1 1
1 577 1 1 48 LEU HA H -16.690 -4.732 1.043 1.00 . A A . 48 LEU HA 1 1
1 578 1 1 48 LEU HB2 H -17.619 -6.412 2.605 1.00 . A A . 48 LEU HB2 1 1
1 579 1 1 48 LEU HB3 H -18.918 -5.307 2.999 1.00 . A A . 48 LEU HB3 1 1
1 580 1 1 48 LEU HD11 H -17.586 -5.995 -0.428 1.00 . A A . 48 LEU HD11 1 1
1 581 1 1 48 LEU HD12 H -18.818 -7.200 -0.800 1.00 . A A . 48 LEU HD12 1 1
1 582 1 1 48 LEU HD13 H -17.571 -7.554 0.396 1.00 . A A . 48 LEU HD13 1 1
1 583 1 1 48 LEU HD21 H -20.690 -6.843 2.348 1.00 . A A . 48 LEU HD21 1 1
1 584 1 1 48 LEU HD22 H -19.457 -8.072 2.065 1.00 . A A . 48 LEU HD22 1 1
1 585 1 1 48 LEU HD23 H -20.620 -7.681 0.798 1.00 . A A . 48 LEU HD23 1 1
1 586 1 1 48 LEU HG H -19.688 -5.424 0.642 1.00 . A A . 48 LEU HG 1 1
1 587 1 1 48 LEU N N -16.467 -4.057 2.981 1.00 . A A . 48 LEU N 1 1
1 588 1 1 48 LEU O O -18.850 -3.339 0.310 1.00 . A A . 48 LEU O 1 1
1 589 1 1 49 LYS C C -17.977 0.069 0.981 1.00 . A A . 49 LYS C 1 1
1 590 1 1 49 LYS CA C -18.895 -0.949 1.642 1.00 . A A . 49 LYS CA 1 1
1 591 1 1 49 LYS CB C -19.579 -0.320 2.852 1.00 . A A . 49 LYS CB 1 1
1 592 1 1 49 LYS CD C -20.945 -0.663 4.935 1.00 . A A . 49 LYS CD 1 1
1 593 1 1 49 LYS CE C -19.776 -0.518 5.908 1.00 . A A . 49 LYS CE 1 1
1 594 1 1 49 LYS CG C -20.498 -1.269 3.612 1.00 . A A . 49 LYS CG 1 1
1 595 1 1 49 LYS H H -17.581 -2.080 2.851 1.00 . A A . 49 LYS H 1 1
1 596 1 1 49 LYS HA H -19.646 -1.260 0.932 1.00 . A A . 49 LYS HA 1 1
1 597 1 1 49 LYS HB2 H -18.816 0.032 3.529 1.00 . A A . 49 LYS HB2 1 1
1 598 1 1 49 LYS HB3 H -20.165 0.523 2.519 1.00 . A A . 49 LYS HB3 1 1
1 599 1 1 49 LYS HD2 H -21.367 0.313 4.749 1.00 . A A . 49 LYS HD2 1 1
1 600 1 1 49 LYS HD3 H -21.694 -1.301 5.378 1.00 . A A . 49 LYS HD3 1 1
1 601 1 1 49 LYS HE2 H -18.956 -0.024 5.408 1.00 . A A . 49 LYS HE2 1 1
1 602 1 1 49 LYS HE3 H -20.091 0.072 6.754 1.00 . A A . 49 LYS HE3 1 1
1 603 1 1 49 LYS HG2 H -21.369 -1.474 3.007 1.00 . A A . 49 LYS HG2 1 1
1 604 1 1 49 LYS HG3 H -19.968 -2.190 3.806 1.00 . A A . 49 LYS HG3 1 1
1 605 1 1 49 LYS HZ1 H -19.943 -2.229 7.086 1.00 . A A . 49 LYS HZ1 1 1
1 606 1 1 49 LYS HZ2 H -18.357 -1.688 6.855 1.00 . A A . 49 LYS HZ2 1 1
1 607 1 1 49 LYS HZ3 H -19.164 -2.489 5.601 1.00 . A A . 49 LYS HZ3 1 1
1 608 1 1 49 LYS N N -18.136 -2.126 2.042 1.00 . A A . 49 LYS N 1 1
1 609 1 1 49 LYS NZ N -19.282 -1.826 6.392 1.00 . A A . 49 LYS NZ 1 1
1 610 1 1 49 LYS O O -18.435 1.049 0.389 1.00 . A A . 49 LYS O 1 1
1 611 1 1 50 ILE C C -15.656 0.534 -1.009 1.00 . A A . 50 ILE C 1 1
1 612 1 1 50 ILE CA C -15.686 0.710 0.510 1.00 . A A . 50 ILE CA 1 1
1 613 1 1 50 ILE CB C -14.281 0.448 1.115 1.00 . A A . 50 ILE CB 1 1
1 614 1 1 50 ILE CD1 C -13.012 0.413 3.339 1.00 . A A . 50 ILE CD1 1 1
1 615 1 1 50 ILE CG1 C -14.306 0.740 2.622 1.00 . A A . 50 ILE CG1 1 1
1 616 1 1 50 ILE CG2 C -13.225 1.306 0.421 1.00 . A A . 50 ILE CG2 1 1
1 617 1 1 50 ILE H H -16.391 -0.943 1.613 1.00 . A A . 50 ILE H 1 1
1 618 1 1 50 ILE HA H -15.970 1.728 0.733 1.00 . A A . 50 ILE HA 1 1
1 619 1 1 50 ILE HB H -14.030 -0.593 0.965 1.00 . A A . 50 ILE HB 1 1
1 620 1 1 50 ILE HD11 H -12.817 -0.646 3.258 1.00 . A A . 50 ILE HD11 1 1
1 621 1 1 50 ILE HD12 H -13.100 0.682 4.381 1.00 . A A . 50 ILE HD12 1 1
1 622 1 1 50 ILE HD13 H -12.201 0.966 2.890 1.00 . A A . 50 ILE HD13 1 1
1 623 1 1 50 ILE HG12 H -14.507 1.789 2.773 1.00 . A A . 50 ILE HG12 1 1
1 624 1 1 50 ILE HG13 H -15.095 0.160 3.078 1.00 . A A . 50 ILE HG13 1 1
1 625 1 1 50 ILE HG21 H -13.461 2.351 0.560 1.00 . A A . 50 ILE HG21 1 1
1 626 1 1 50 ILE HG22 H -13.213 1.079 -0.635 1.00 . A A . 50 ILE HG22 1 1
1 627 1 1 50 ILE HG23 H -12.255 1.097 0.846 1.00 . A A . 50 ILE HG23 1 1
1 628 1 1 50 ILE N N -16.683 -0.162 1.102 1.00 . A A . 50 ILE N 1 1
1 629 1 1 50 ILE O O -15.573 -0.586 -1.514 1.00 . A A . 50 ILE O 1 1
1 630 1 1 51 GLU C C -14.413 1.993 -3.774 1.00 . A A . 51 GLU C 1 1
1 631 1 1 51 GLU CA C -15.769 1.642 -3.174 1.00 . A A . 51 GLU CA 1 1
1 632 1 1 51 GLU CB C -16.832 2.617 -3.678 1.00 . A A . 51 GLU CB 1 1
1 633 1 1 51 GLU CD C -18.679 0.898 -3.755 1.00 . A A . 51 GLU CD 1 1
1 634 1 1 51 GLU CG C -18.249 2.261 -3.257 1.00 . A A . 51 GLU CG 1 1
1 635 1 1 51 GLU H H -15.707 2.498 -1.235 1.00 . A A . 51 GLU H 1 1
1 636 1 1 51 GLU HA H -16.038 0.645 -3.490 1.00 . A A . 51 GLU HA 1 1
1 637 1 1 51 GLU HB2 H -16.603 3.601 -3.299 1.00 . A A . 51 GLU HB2 1 1
1 638 1 1 51 GLU HB3 H -16.796 2.642 -4.757 1.00 . A A . 51 GLU HB3 1 1
1 639 1 1 51 GLU HG2 H -18.303 2.267 -2.179 1.00 . A A . 51 GLU HG2 1 1
1 640 1 1 51 GLU HG3 H -18.925 3.004 -3.654 1.00 . A A . 51 GLU HG3 1 1
1 641 1 1 51 GLU N N -15.722 1.647 -1.718 1.00 . A A . 51 GLU N 1 1
1 642 1 1 51 GLU O O -13.466 2.310 -3.050 1.00 . A A . 51 GLU O 1 1
1 643 1 1 51 GLU OE1 O -18.804 0.722 -4.980 1.00 . A A . 51 GLU OE1 1 1
1 644 1 1 51 GLU OE2 O -18.903 -0.002 -2.922 1.00 . A A . 51 GLU OE2 1 1
1 645 1 1 52 GLN C C -12.860 3.748 -5.860 1.00 . A A . 52 GLN C 1 1
1 646 1 1 52 GLN CA C -13.092 2.238 -5.821 1.00 . A A . 52 GLN CA 1 1
1 647 1 1 52 GLN CB C -13.154 1.694 -7.256 1.00 . A A . 52 GLN CB 1 1
1 648 1 1 52 GLN CD C -12.450 -0.671 -6.723 1.00 . A A . 52 GLN CD 1 1
1 649 1 1 52 GLN CG C -13.497 0.219 -7.347 1.00 . A A . 52 GLN CG 1 1
1 650 1 1 52 GLN H H -15.120 1.662 -5.614 1.00 . A A . 52 GLN H 1 1
1 651 1 1 52 GLN HA H -12.272 1.768 -5.301 1.00 . A A . 52 GLN HA 1 1
1 652 1 1 52 GLN HB2 H -13.902 2.248 -7.804 1.00 . A A . 52 GLN HB2 1 1
1 653 1 1 52 GLN HB3 H -12.194 1.848 -7.725 1.00 . A A . 52 GLN HB3 1 1
1 654 1 1 52 GLN HE21 H -13.855 -1.955 -6.184 1.00 . A A . 52 GLN HE21 1 1
1 655 1 1 52 GLN HE22 H -12.233 -2.377 -5.740 1.00 . A A . 52 GLN HE22 1 1
1 656 1 1 52 GLN HG2 H -14.431 0.050 -6.836 1.00 . A A . 52 GLN HG2 1 1
1 657 1 1 52 GLN HG3 H -13.604 -0.049 -8.388 1.00 . A A . 52 GLN HG3 1 1
1 658 1 1 52 GLN N N -14.326 1.926 -5.101 1.00 . A A . 52 GLN N 1 1
1 659 1 1 52 GLN NE2 N -12.888 -1.776 -6.163 1.00 . A A . 52 GLN NE2 1 1
1 660 1 1 52 GLN O O -12.976 4.378 -6.914 1.00 . A A . 52 GLN O 1 1
1 661 1 1 52 GLN OE1 O -11.257 -0.361 -6.737 1.00 . A A . 52 GLN OE1 1 1
1 662 1 1 53 SER C C -10.841 6.055 -4.808 1.00 . A A . 53 SER C 1 1
1 663 1 1 53 SER CA C -12.331 5.745 -4.604 1.00 . A A . 53 SER CA 1 1
1 664 1 1 53 SER CB C -12.790 6.236 -3.232 1.00 . A A . 53 SER CB 1 1
1 665 1 1 53 SER H H -12.555 3.777 -3.894 1.00 . A A . 53 SER H 1 1
1 666 1 1 53 SER HA H -12.909 6.246 -5.365 1.00 . A A . 53 SER HA 1 1
1 667 1 1 53 SER HB2 H -12.158 5.799 -2.473 1.00 . A A . 53 SER HB2 1 1
1 668 1 1 53 SER HB3 H -12.718 7.312 -3.189 1.00 . A A . 53 SER HB3 1 1
1 669 1 1 53 SER HG H -14.706 6.223 -3.662 1.00 . A A . 53 SER HG 1 1
1 670 1 1 53 SER N N -12.577 4.323 -4.712 1.00 . A A . 53 SER N 1 1
1 671 1 1 53 SER O O -10.004 5.664 -3.992 1.00 . A A . 53 SER O 1 1
1 672 1 1 53 SER OG O -14.136 5.853 -2.978 1.00 . A A . 53 SER OG 1 1
1 673 1 1 54 PRO C C -8.448 7.981 -5.129 1.00 . A A . 54 PRO C 1 1
1 674 1 1 54 PRO CA C -9.095 7.126 -6.222 1.00 . A A . 54 PRO CA 1 1
1 675 1 1 54 PRO CB C -9.220 7.937 -7.518 1.00 . A A . 54 PRO CB 1 1
1 676 1 1 54 PRO CD C -11.428 7.249 -6.936 1.00 . A A . 54 PRO CD 1 1
1 677 1 1 54 PRO CG C -10.529 7.528 -8.101 1.00 . A A . 54 PRO CG 1 1
1 678 1 1 54 PRO HA H -8.489 6.250 -6.398 1.00 . A A . 54 PRO HA 1 1
1 679 1 1 54 PRO HB2 H -9.200 8.992 -7.288 1.00 . A A . 54 PRO HB2 1 1
1 680 1 1 54 PRO HB3 H -8.403 7.691 -8.178 1.00 . A A . 54 PRO HB3 1 1
1 681 1 1 54 PRO HD2 H -11.924 8.154 -6.618 1.00 . A A . 54 PRO HD2 1 1
1 682 1 1 54 PRO HD3 H -12.150 6.488 -7.193 1.00 . A A . 54 PRO HD3 1 1
1 683 1 1 54 PRO HG2 H -10.931 8.331 -8.702 1.00 . A A . 54 PRO HG2 1 1
1 684 1 1 54 PRO HG3 H -10.402 6.638 -8.698 1.00 . A A . 54 PRO HG3 1 1
1 685 1 1 54 PRO N N -10.494 6.763 -5.906 1.00 . A A . 54 PRO N 1 1
1 686 1 1 54 PRO O O -7.227 8.003 -4.981 1.00 . A A . 54 PRO O 1 1
1 687 1 1 55 GLU C C -8.293 8.677 -2.107 1.00 . A A . 55 GLU C 1 1
1 688 1 1 55 GLU CA C -8.795 9.516 -3.278 1.00 . A A . 55 GLU CA 1 1
1 689 1 1 55 GLU CB C -9.893 10.469 -2.818 1.00 . A A . 55 GLU CB 1 1
1 690 1 1 55 GLU CD C -11.452 12.338 -3.454 1.00 . A A . 55 GLU CD 1 1
1 691 1 1 55 GLU CG C -10.232 11.540 -3.837 1.00 . A A . 55 GLU CG 1 1
1 692 1 1 55 GLU H H -10.240 8.578 -4.521 1.00 . A A . 55 GLU H 1 1
1 693 1 1 55 GLU HA H -7.970 10.096 -3.663 1.00 . A A . 55 GLU HA 1 1
1 694 1 1 55 GLU HB2 H -10.788 9.898 -2.617 1.00 . A A . 55 GLU HB2 1 1
1 695 1 1 55 GLU HB3 H -9.574 10.955 -1.909 1.00 . A A . 55 GLU HB3 1 1
1 696 1 1 55 GLU HG2 H -9.394 12.215 -3.923 1.00 . A A . 55 GLU HG2 1 1
1 697 1 1 55 GLU HG3 H -10.412 11.068 -4.792 1.00 . A A . 55 GLU HG3 1 1
1 698 1 1 55 GLU N N -9.278 8.666 -4.357 1.00 . A A . 55 GLU N 1 1
1 699 1 1 55 GLU O O -7.498 9.141 -1.292 1.00 . A A . 55 GLU O 1 1
1 700 1 1 55 GLU OE1 O -11.404 13.064 -2.442 1.00 . A A . 55 GLU OE1 1 1
1 701 1 1 55 GLU OE2 O -12.474 12.238 -4.160 1.00 . A A . 55 GLU OE2 1 1
1 702 1 1 56 LEU C C -6.993 5.914 -1.291 1.00 . A A . 56 LEU C 1 1
1 703 1 1 56 LEU CA C -8.343 6.537 -0.977 1.00 . A A . 56 LEU CA 1 1
1 704 1 1 56 LEU CB C -9.402 5.451 -0.731 1.00 . A A . 56 LEU CB 1 1
1 705 1 1 56 LEU CD1 C -9.864 5.871 1.708 1.00 . A A . 56 LEU CD1 1 1
1 706 1 1 56 LEU CD2 C -11.211 7.072 -0.022 1.00 . A A . 56 LEU CD2 1 1
1 707 1 1 56 LEU CG C -10.481 5.778 0.320 1.00 . A A . 56 LEU CG 1 1
1 708 1 1 56 LEU H H -9.374 7.116 -2.726 1.00 . A A . 56 LEU H 1 1
1 709 1 1 56 LEU HA H -8.239 7.128 -0.080 1.00 . A A . 56 LEU HA 1 1
1 710 1 1 56 LEU HB2 H -9.900 5.252 -1.670 1.00 . A A . 56 LEU HB2 1 1
1 711 1 1 56 LEU HB3 H -8.891 4.551 -0.416 1.00 . A A . 56 LEU HB3 1 1
1 712 1 1 56 LEU HD11 H -9.372 4.940 1.947 1.00 . A A . 56 LEU HD11 1 1
1 713 1 1 56 LEU HD12 H -10.641 6.063 2.435 1.00 . A A . 56 LEU HD12 1 1
1 714 1 1 56 LEU HD13 H -9.145 6.676 1.731 1.00 . A A . 56 LEU HD13 1 1
1 715 1 1 56 LEU HD21 H -10.507 7.891 -0.024 1.00 . A A . 56 LEU HD21 1 1
1 716 1 1 56 LEU HD22 H -11.977 7.260 0.716 1.00 . A A . 56 LEU HD22 1 1
1 717 1 1 56 LEU HD23 H -11.664 6.988 -0.998 1.00 . A A . 56 LEU HD23 1 1
1 718 1 1 56 LEU HG H -11.206 4.975 0.336 1.00 . A A . 56 LEU HG 1 1
1 719 1 1 56 LEU N N -8.752 7.438 -2.038 1.00 . A A . 56 LEU N 1 1
1 720 1 1 56 LEU O O -6.135 5.825 -0.422 1.00 . A A . 56 LEU O 1 1
1 721 1 1 57 SER C C -4.419 5.967 -2.888 1.00 . A A . 57 SER C 1 1
1 722 1 1 57 SER CA C -5.537 4.922 -2.954 1.00 . A A . 57 SER CA 1 1
1 723 1 1 57 SER CB C -5.666 4.340 -4.362 1.00 . A A . 57 SER CB 1 1
1 724 1 1 57 SER H H -7.515 5.620 -3.200 1.00 . A A . 57 SER H 1 1
1 725 1 1 57 SER HA H -5.310 4.124 -2.264 1.00 . A A . 57 SER HA 1 1
1 726 1 1 57 SER HB2 H -4.682 4.178 -4.776 1.00 . A A . 57 SER HB2 1 1
1 727 1 1 57 SER HB3 H -6.197 3.400 -4.316 1.00 . A A . 57 SER HB3 1 1
1 728 1 1 57 SER HG H -5.775 5.585 -5.871 1.00 . A A . 57 SER HG 1 1
1 729 1 1 57 SER N N -6.799 5.510 -2.539 1.00 . A A . 57 SER N 1 1
1 730 1 1 57 SER O O -3.356 5.724 -2.313 1.00 . A A . 57 SER O 1 1
1 731 1 1 57 SER OG O -6.377 5.225 -5.208 1.00 . A A . 57 SER OG 1 1
1 732 1 1 58 ALA C C -3.217 8.522 -2.041 1.00 . A A . 58 ALA C 1 1
1 733 1 1 58 ALA CA C -3.753 8.258 -3.461 1.00 . A A . 58 ALA CA 1 1
1 734 1 1 58 ALA CB C -4.435 9.504 -4.004 1.00 . A A . 58 ALA CB 1 1
1 735 1 1 58 ALA H H -5.466 7.139 -4.085 1.00 . A A . 58 ALA H 1 1
1 736 1 1 58 ALA HA H -2.917 8.028 -4.105 1.00 . A A . 58 ALA HA 1 1
1 737 1 1 58 ALA HB1 H -5.253 9.778 -3.354 1.00 . A A . 58 ALA HB1 1 1
1 738 1 1 58 ALA HB2 H -4.815 9.304 -4.995 1.00 . A A . 58 ALA HB2 1 1
1 739 1 1 58 ALA HB3 H -3.723 10.315 -4.048 1.00 . A A . 58 ALA HB3 1 1
1 740 1 1 58 ALA N N -4.672 7.116 -3.505 1.00 . A A . 58 ALA N 1 1
1 741 1 1 58 ALA O O -2.052 8.885 -1.869 1.00 . A A . 58 ALA O 1 1
1 742 1 1 59 LYS C C -3.117 7.293 1.030 1.00 . A A . 59 LYS C 1 1
1 743 1 1 59 LYS CA C -3.651 8.564 0.350 1.00 . A A . 59 LYS CA 1 1
1 744 1 1 59 LYS CB C -4.792 9.178 1.172 1.00 . A A . 59 LYS CB 1 1
1 745 1 1 59 LYS CD C -6.105 11.279 1.695 1.00 . A A . 59 LYS CD 1 1
1 746 1 1 59 LYS CE C -7.417 10.551 1.951 1.00 . A A . 59 LYS CE 1 1
1 747 1 1 59 LYS CG C -5.227 10.555 0.678 1.00 . A A . 59 LYS CG 1 1
1 748 1 1 59 LYS H H -4.968 8.009 -1.222 1.00 . A A . 59 LYS H 1 1
1 749 1 1 59 LYS HA H -2.841 9.279 0.312 1.00 . A A . 59 LYS HA 1 1
1 750 1 1 59 LYS HB2 H -5.645 8.517 1.130 1.00 . A A . 59 LYS HB2 1 1
1 751 1 1 59 LYS HB3 H -4.471 9.272 2.199 1.00 . A A . 59 LYS HB3 1 1
1 752 1 1 59 LYS HD2 H -5.567 11.357 2.627 1.00 . A A . 59 LYS HD2 1 1
1 753 1 1 59 LYS HD3 H -6.321 12.269 1.322 1.00 . A A . 59 LYS HD3 1 1
1 754 1 1 59 LYS HE2 H -7.957 10.466 1.020 1.00 . A A . 59 LYS HE2 1 1
1 755 1 1 59 LYS HE3 H -7.200 9.564 2.332 1.00 . A A . 59 LYS HE3 1 1
1 756 1 1 59 LYS HG2 H -4.348 11.153 0.492 1.00 . A A . 59 LYS HG2 1 1
1 757 1 1 59 LYS HG3 H -5.781 10.436 -0.242 1.00 . A A . 59 LYS HG3 1 1
1 758 1 1 59 LYS HZ1 H -7.752 11.385 3.837 1.00 . A A . 59 LYS HZ1 1 1
1 759 1 1 59 LYS HZ2 H -9.142 10.753 3.116 1.00 . A A . 59 LYS HZ2 1 1
1 760 1 1 59 LYS HZ3 H -8.504 12.223 2.583 1.00 . A A . 59 LYS HZ3 1 1
1 761 1 1 59 LYS N N -4.061 8.326 -1.031 1.00 . A A . 59 LYS N 1 1
1 762 1 1 59 LYS NZ N -8.262 11.277 2.938 1.00 . A A . 59 LYS NZ 1 1
1 763 1 1 59 LYS O O -2.230 7.372 1.882 1.00 . A A . 59 LYS O 1 1
1 764 1 1 60 VAL C C -1.747 4.560 0.985 1.00 . A A . 60 VAL C 1 1
1 765 1 1 60 VAL CA C -3.232 4.842 1.235 1.00 . A A . 60 VAL CA 1 1
1 766 1 1 60 VAL CB C -4.089 3.638 0.726 1.00 . A A . 60 VAL CB 1 1
1 767 1 1 60 VAL CG1 C -3.626 3.154 -0.642 1.00 . A A . 60 VAL CG1 1 1
1 768 1 1 60 VAL CG2 C -4.068 2.494 1.734 1.00 . A A . 60 VAL CG2 1 1
1 769 1 1 60 VAL H H -4.359 6.134 -0.039 1.00 . A A . 60 VAL H 1 1
1 770 1 1 60 VAL HA H -3.377 4.929 2.303 1.00 . A A . 60 VAL HA 1 1
1 771 1 1 60 VAL HB H -5.110 3.976 0.627 1.00 . A A . 60 VAL HB 1 1
1 772 1 1 60 VAL HG11 H -2.631 2.742 -0.557 1.00 . A A . 60 VAL HG11 1 1
1 773 1 1 60 VAL HG12 H -3.607 3.987 -1.328 1.00 . A A . 60 VAL HG12 1 1
1 774 1 1 60 VAL HG13 H -4.302 2.396 -1.008 1.00 . A A . 60 VAL HG13 1 1
1 775 1 1 60 VAL HG21 H -4.653 1.668 1.357 1.00 . A A . 60 VAL HG21 1 1
1 776 1 1 60 VAL HG22 H -4.483 2.831 2.672 1.00 . A A . 60 VAL HG22 1 1
1 777 1 1 60 VAL HG23 H -3.049 2.170 1.889 1.00 . A A . 60 VAL HG23 1 1
1 778 1 1 60 VAL N N -3.649 6.126 0.641 1.00 . A A . 60 VAL N 1 1
1 779 1 1 60 VAL O O -1.141 3.774 1.685 1.00 . A A . 60 VAL O 1 1
1 780 1 1 61 VAL C C 1.045 6.221 0.240 1.00 . A A . 61 VAL C 1 1
1 781 1 1 61 VAL CA C 0.242 5.041 -0.320 1.00 . A A . 61 VAL CA 1 1
1 782 1 1 61 VAL CB C 0.504 4.874 -1.849 1.00 . A A . 61 VAL CB 1 1
1 783 1 1 61 VAL CG1 C 0.090 6.117 -2.628 1.00 . A A . 61 VAL CG1 1 1
1 784 1 1 61 VAL CG2 C 1.970 4.524 -2.116 1.00 . A A . 61 VAL CG2 1 1
1 785 1 1 61 VAL H H -1.728 5.844 -0.525 1.00 . A A . 61 VAL H 1 1
1 786 1 1 61 VAL HA H 0.567 4.142 0.186 1.00 . A A . 61 VAL HA 1 1
1 787 1 1 61 VAL HB H -0.105 4.053 -2.199 1.00 . A A . 61 VAL HB 1 1
1 788 1 1 61 VAL HG11 H 0.654 6.968 -2.274 1.00 . A A . 61 VAL HG11 1 1
1 789 1 1 61 VAL HG12 H -0.964 6.300 -2.482 1.00 . A A . 61 VAL HG12 1 1
1 790 1 1 61 VAL HG13 H 0.288 5.966 -3.679 1.00 . A A . 61 VAL HG13 1 1
1 791 1 1 61 VAL HG21 H 2.605 5.314 -1.744 1.00 . A A . 61 VAL HG21 1 1
1 792 1 1 61 VAL HG22 H 2.127 4.407 -3.178 1.00 . A A . 61 VAL HG22 1 1
1 793 1 1 61 VAL HG23 H 2.221 3.600 -1.614 1.00 . A A . 61 VAL HG23 1 1
1 794 1 1 61 VAL N N -1.174 5.214 -0.017 1.00 . A A . 61 VAL N 1 1
1 795 1 1 61 VAL O O 2.194 6.066 0.668 1.00 . A A . 61 VAL O 1 1
1 796 1 1 62 GLU C C 1.349 8.462 2.253 1.00 . A A . 62 GLU C 1 1
1 797 1 1 62 GLU CA C 1.013 8.615 0.772 1.00 . A A . 62 GLU CA 1 1
1 798 1 1 62 GLU CB C 0.072 9.812 0.539 1.00 . A A . 62 GLU CB 1 1
1 799 1 1 62 GLU CD C 0.305 11.614 2.321 1.00 . A A . 62 GLU CD 1 1
1 800 1 1 62 GLU CG C 0.657 11.173 0.912 1.00 . A A . 62 GLU CG 1 1
1 801 1 1 62 GLU H H -0.497 7.404 -0.122 1.00 . A A . 62 GLU H 1 1
1 802 1 1 62 GLU HA H 1.931 8.781 0.227 1.00 . A A . 62 GLU HA 1 1
1 803 1 1 62 GLU HB2 H -0.198 9.840 -0.506 1.00 . A A . 62 GLU HB2 1 1
1 804 1 1 62 GLU HB3 H -0.824 9.660 1.123 1.00 . A A . 62 GLU HB3 1 1
1 805 1 1 62 GLU HG2 H 1.732 11.122 0.831 1.00 . A A . 62 GLU HG2 1 1
1 806 1 1 62 GLU HG3 H 0.284 11.910 0.217 1.00 . A A . 62 GLU HG3 1 1
1 807 1 1 62 GLU N N 0.406 7.391 0.254 1.00 . A A . 62 GLU N 1 1
1 808 1 1 62 GLU O O 2.464 8.762 2.684 1.00 . A A . 62 GLU O 1 1
1 809 1 1 62 GLU OE1 O -0.788 12.191 2.507 1.00 . A A . 62 GLU OE1 1 1
1 810 1 1 62 GLU OE2 O 1.119 11.401 3.240 1.00 . A A . 62 GLU OE2 1 1
1 811 1 1 63 LYS C C 1.438 6.522 4.680 1.00 . A A . 63 LYS C 1 1
1 812 1 1 63 LYS CA C 0.614 7.778 4.444 1.00 . A A . 63 LYS CA 1 1
1 813 1 1 63 LYS CB C -0.720 7.688 5.193 1.00 . A A . 63 LYS CB 1 1
1 814 1 1 63 LYS CD C -0.829 10.161 5.619 1.00 . A A . 63 LYS CD 1 1
1 815 1 1 63 LYS CE C -1.678 11.416 5.534 1.00 . A A . 63 LYS CE 1 1
1 816 1 1 63 LYS CG C -1.574 8.944 5.094 1.00 . A A . 63 LYS CG 1 1
1 817 1 1 63 LYS H H -0.478 7.756 2.630 1.00 . A A . 63 LYS H 1 1
1 818 1 1 63 LYS HA H 1.168 8.627 4.815 1.00 . A A . 63 LYS HA 1 1
1 819 1 1 63 LYS HB2 H -1.288 6.861 4.794 1.00 . A A . 63 LYS HB2 1 1
1 820 1 1 63 LYS HB3 H -0.515 7.500 6.237 1.00 . A A . 63 LYS HB3 1 1
1 821 1 1 63 LYS HD2 H -0.562 9.991 6.651 1.00 . A A . 63 LYS HD2 1 1
1 822 1 1 63 LYS HD3 H 0.067 10.304 5.033 1.00 . A A . 63 LYS HD3 1 1
1 823 1 1 63 LYS HE2 H -2.043 11.522 4.523 1.00 . A A . 63 LYS HE2 1 1
1 824 1 1 63 LYS HE3 H -2.514 11.319 6.211 1.00 . A A . 63 LYS HE3 1 1
1 825 1 1 63 LYS HG2 H -1.833 9.112 4.060 1.00 . A A . 63 LYS HG2 1 1
1 826 1 1 63 LYS HG3 H -2.474 8.804 5.675 1.00 . A A . 63 LYS HG3 1 1
1 827 1 1 63 LYS HZ1 H -0.498 12.527 6.847 1.00 . A A . 63 LYS HZ1 1 1
1 828 1 1 63 LYS HZ2 H -1.508 13.467 5.871 1.00 . A A . 63 LYS HZ2 1 1
1 829 1 1 63 LYS HZ3 H -0.122 12.761 5.217 1.00 . A A . 63 LYS HZ3 1 1
1 830 1 1 63 LYS N N 0.395 7.979 3.024 1.00 . A A . 63 LYS N 1 1
1 831 1 1 63 LYS NZ N -0.900 12.625 5.893 1.00 . A A . 63 LYS NZ 1 1
1 832 1 1 63 LYS O O 2.294 6.488 5.550 1.00 . A A . 63 LYS O 1 1
1 833 1 1 64 LEU C C 3.392 4.380 4.014 1.00 . A A . 64 LEU C 1 1
1 834 1 1 64 LEU CA C 1.866 4.227 3.979 1.00 . A A . 64 LEU CA 1 1
1 835 1 1 64 LEU CB C 1.458 3.339 2.808 1.00 . A A . 64 LEU CB 1 1
1 836 1 1 64 LEU CD1 C 1.458 1.178 4.025 1.00 . A A . 64 LEU CD1 1 1
1 837 1 1 64 LEU CD2 C 1.581 1.197 1.537 1.00 . A A . 64 LEU CD2 1 1
1 838 1 1 64 LEU CG C 1.980 1.916 2.817 1.00 . A A . 64 LEU CG 1 1
1 839 1 1 64 LEU H H 0.505 5.643 3.181 1.00 . A A . 64 LEU H 1 1
1 840 1 1 64 LEU HA H 1.543 3.757 4.895 1.00 . A A . 64 LEU HA 1 1
1 841 1 1 64 LEU HB2 H 0.378 3.284 2.799 1.00 . A A . 64 LEU HB2 1 1
1 842 1 1 64 LEU HB3 H 1.786 3.814 1.895 1.00 . A A . 64 LEU HB3 1 1
1 843 1 1 64 LEU HD11 H 1.712 0.133 3.942 1.00 . A A . 64 LEU HD11 1 1
1 844 1 1 64 LEU HD12 H 0.384 1.285 4.078 1.00 . A A . 64 LEU HD12 1 1
1 845 1 1 64 LEU HD13 H 1.906 1.586 4.919 1.00 . A A . 64 LEU HD13 1 1
1 846 1 1 64 LEU HD21 H 2.004 1.713 0.687 1.00 . A A . 64 LEU HD21 1 1
1 847 1 1 64 LEU HD22 H 0.504 1.185 1.452 1.00 . A A . 64 LEU HD22 1 1
1 848 1 1 64 LEU HD23 H 1.951 0.183 1.563 1.00 . A A . 64 LEU HD23 1 1
1 849 1 1 64 LEU HG H 3.059 1.931 2.872 1.00 . A A . 64 LEU HG 1 1
1 850 1 1 64 LEU N N 1.187 5.514 3.871 1.00 . A A . 64 LEU N 1 1
1 851 1 1 64 LEU O O 4.047 3.925 4.952 1.00 . A A . 64 LEU O 1 1
1 852 1 1 65 ASN C C 5.994 5.962 4.049 1.00 . A A . 65 ASN C 1 1
1 853 1 1 65 ASN CA C 5.414 5.186 2.878 1.00 . A A . 65 ASN CA 1 1
1 854 1 1 65 ASN CB C 5.822 5.834 1.537 1.00 . A A . 65 ASN CB 1 1
1 855 1 1 65 ASN CG C 5.547 7.328 1.464 1.00 . A A . 65 ASN CG 1 1
1 856 1 1 65 ASN H H 3.369 5.361 2.284 1.00 . A A . 65 ASN H 1 1
1 857 1 1 65 ASN HA H 5.831 4.189 2.913 1.00 . A A . 65 ASN HA 1 1
1 858 1 1 65 ASN HB2 H 6.879 5.682 1.382 1.00 . A A . 65 ASN HB2 1 1
1 859 1 1 65 ASN HB3 H 5.279 5.349 0.738 1.00 . A A . 65 ASN HB3 1 1
1 860 1 1 65 ASN HD21 H 3.795 7.005 0.588 1.00 . A A . 65 ASN HD21 1 1
1 861 1 1 65 ASN HD22 H 4.218 8.657 0.864 1.00 . A A . 65 ASN HD22 1 1
1 862 1 1 65 ASN N N 3.947 5.028 2.995 1.00 . A A . 65 ASN N 1 1
1 863 1 1 65 ASN ND2 N 4.410 7.698 0.918 1.00 . A A . 65 ASN ND2 1 1
1 864 1 1 65 ASN O O 7.160 5.795 4.401 1.00 . A A . 65 ASN O 1 1
1 865 1 1 65 ASN OD1 O 6.369 8.140 1.876 1.00 . A A . 65 ASN OD1 1 1
1 866 1 1 66 GLN C C 5.710 6.591 7.019 1.00 . A A . 66 GLN C 1 1
1 867 1 1 66 GLN CA C 5.573 7.539 5.819 1.00 . A A . 66 GLN CA 1 1
1 868 1 1 66 GLN CB C 4.574 8.703 6.058 1.00 . A A . 66 GLN CB 1 1
1 869 1 1 66 GLN CD C 3.629 8.433 8.398 1.00 . A A . 66 GLN CD 1 1
1 870 1 1 66 GLN CG C 4.511 9.262 7.482 1.00 . A A . 66 GLN CG 1 1
1 871 1 1 66 GLN H H 4.250 6.828 4.319 1.00 . A A . 66 GLN H 1 1
1 872 1 1 66 GLN HA H 6.550 7.950 5.603 1.00 . A A . 66 GLN HA 1 1
1 873 1 1 66 GLN HB2 H 4.848 9.517 5.405 1.00 . A A . 66 GLN HB2 1 1
1 874 1 1 66 GLN HB3 H 3.589 8.366 5.778 1.00 . A A . 66 GLN HB3 1 1
1 875 1 1 66 GLN HE21 H 2.524 7.868 6.849 1.00 . A A . 66 GLN HE21 1 1
1 876 1 1 66 GLN HE22 H 2.063 7.197 8.350 1.00 . A A . 66 GLN HE22 1 1
1 877 1 1 66 GLN HG2 H 5.510 9.279 7.892 1.00 . A A . 66 GLN HG2 1 1
1 878 1 1 66 GLN HG3 H 4.122 10.269 7.443 1.00 . A A . 66 GLN HG3 1 1
1 879 1 1 66 GLN N N 5.168 6.779 4.659 1.00 . A A . 66 GLN N 1 1
1 880 1 1 66 GLN NE2 N 2.636 7.777 7.818 1.00 . A A . 66 GLN NE2 1 1
1 881 1 1 66 GLN O O 6.647 6.701 7.811 1.00 . A A . 66 GLN O 1 1
1 882 1 1 66 GLN OE1 O 3.844 8.381 9.607 1.00 . A A . 66 GLN OE1 1 1
1 883 1 1 67 VAL C C 6.101 3.783 8.018 1.00 . A A . 67 VAL C 1 1
1 884 1 1 67 VAL CA C 4.818 4.614 8.159 1.00 . A A . 67 VAL CA 1 1
1 885 1 1 67 VAL CB C 3.587 3.670 8.080 1.00 . A A . 67 VAL CB 1 1
1 886 1 1 67 VAL CG1 C 3.647 2.601 9.163 1.00 . A A . 67 VAL CG1 1 1
1 887 1 1 67 VAL CG2 C 2.295 4.461 8.189 1.00 . A A . 67 VAL CG2 1 1
1 888 1 1 67 VAL H H 3.976 5.721 6.551 1.00 . A A . 67 VAL H 1 1
1 889 1 1 67 VAL HA H 4.820 5.098 9.125 1.00 . A A . 67 VAL HA 1 1
1 890 1 1 67 VAL HB H 3.602 3.176 7.119 1.00 . A A . 67 VAL HB 1 1
1 891 1 1 67 VAL HG11 H 4.561 2.035 9.059 1.00 . A A . 67 VAL HG11 1 1
1 892 1 1 67 VAL HG12 H 2.800 1.939 9.062 1.00 . A A . 67 VAL HG12 1 1
1 893 1 1 67 VAL HG13 H 3.622 3.071 10.134 1.00 . A A . 67 VAL HG13 1 1
1 894 1 1 67 VAL HG21 H 1.454 3.787 8.129 1.00 . A A . 67 VAL HG21 1 1
1 895 1 1 67 VAL HG22 H 2.241 5.177 7.383 1.00 . A A . 67 VAL HG22 1 1
1 896 1 1 67 VAL HG23 H 2.271 4.983 9.135 1.00 . A A . 67 VAL HG23 1 1
1 897 1 1 67 VAL N N 4.764 5.657 7.134 1.00 . A A . 67 VAL N 1 1
1 898 1 1 67 VAL O O 6.780 3.500 9.006 1.00 . A A . 67 VAL O 1 1
1 899 1 1 68 CYS C C 8.900 3.448 6.756 1.00 . A A . 68 CYS C 1 1
1 900 1 1 68 CYS CA C 7.640 2.626 6.513 1.00 . A A . 68 CYS CA 1 1
1 901 1 1 68 CYS CB C 7.646 2.087 5.089 1.00 . A A . 68 CYS CB 1 1
1 902 1 1 68 CYS H H 5.848 3.702 6.044 1.00 . A A . 68 CYS H 1 1
1 903 1 1 68 CYS HA H 7.639 1.793 7.201 1.00 . A A . 68 CYS HA 1 1
1 904 1 1 68 CYS HB2 H 7.558 2.914 4.402 1.00 . A A . 68 CYS HB2 1 1
1 905 1 1 68 CYS HB3 H 8.583 1.579 4.912 1.00 . A A . 68 CYS HB3 1 1
1 906 1 1 68 CYS N N 6.434 3.418 6.780 1.00 . A A . 68 CYS N 1 1
1 907 1 1 68 CYS O O 9.936 2.911 7.142 1.00 . A A . 68 CYS O 1 1
1 908 1 1 68 CYS SG S 6.305 0.921 4.707 1.00 . A A . 68 CYS SG 1 1
1 909 1 1 69 ALA C C 10.314 5.640 8.238 1.00 . A A . 69 ALA C 1 1
1 910 1 1 69 ALA CA C 9.932 5.654 6.759 1.00 . A A . 69 ALA CA 1 1
1 911 1 1 69 ALA CB C 9.590 7.069 6.311 1.00 . A A . 69 ALA CB 1 1
1 912 1 1 69 ALA H H 7.987 5.094 6.101 1.00 . A A . 69 ALA H 1 1
1 913 1 1 69 ALA HA H 10.776 5.307 6.179 1.00 . A A . 69 ALA HA 1 1
1 914 1 1 69 ALA HB1 H 9.325 7.061 5.264 1.00 . A A . 69 ALA HB1 1 1
1 915 1 1 69 ALA HB2 H 10.444 7.711 6.462 1.00 . A A . 69 ALA HB2 1 1
1 916 1 1 69 ALA HB3 H 8.756 7.438 6.890 1.00 . A A . 69 ALA HB3 1 1
1 917 1 1 69 ALA N N 8.814 4.750 6.506 1.00 . A A . 69 ALA N 1 1
1 918 1 1 69 ALA O O 11.459 5.902 8.599 1.00 . A A . 69 ALA O 1 1
1 919 1 1 70 LYS C C 9.813 3.811 10.958 1.00 . A A . 70 LYS C 1 1
1 920 1 1 70 LYS CA C 9.573 5.251 10.523 1.00 . A A . 70 LYS CA 1 1
1 921 1 1 70 LYS CB C 8.381 5.829 11.271 1.00 . A A . 70 LYS CB 1 1
1 922 1 1 70 LYS CD C 6.813 7.751 11.554 1.00 . A A . 70 LYS CD 1 1
1 923 1 1 70 LYS CE C 6.541 9.194 11.200 1.00 . A A . 70 LYS CE 1 1
1 924 1 1 70 LYS CG C 8.118 7.284 10.952 1.00 . A A . 70 LYS CG 1 1
1 925 1 1 70 LYS H H 8.447 5.155 8.734 1.00 . A A . 70 LYS H 1 1
1 926 1 1 70 LYS HA H 10.450 5.835 10.755 1.00 . A A . 70 LYS HA 1 1
1 927 1 1 70 LYS HB2 H 7.501 5.261 11.011 1.00 . A A . 70 LYS HB2 1 1
1 928 1 1 70 LYS HB3 H 8.558 5.740 12.333 1.00 . A A . 70 LYS HB3 1 1
1 929 1 1 70 LYS HD2 H 6.011 7.139 11.171 1.00 . A A . 70 LYS HD2 1 1
1 930 1 1 70 LYS HD3 H 6.864 7.653 12.628 1.00 . A A . 70 LYS HD3 1 1
1 931 1 1 70 LYS HE2 H 7.308 9.809 11.644 1.00 . A A . 70 LYS HE2 1 1
1 932 1 1 70 LYS HE3 H 6.577 9.291 10.125 1.00 . A A . 70 LYS HE3 1 1
1 933 1 1 70 LYS HG2 H 8.922 7.883 11.352 1.00 . A A . 70 LYS HG2 1 1
1 934 1 1 70 LYS HG3 H 8.075 7.405 9.880 1.00 . A A . 70 LYS HG3 1 1
1 935 1 1 70 LYS HZ1 H 5.145 9.524 12.717 1.00 . A A . 70 LYS HZ1 1 1
1 936 1 1 70 LYS HZ2 H 4.464 9.081 11.231 1.00 . A A . 70 LYS HZ2 1 1
1 937 1 1 70 LYS HZ3 H 5.070 10.644 11.453 1.00 . A A . 70 LYS HZ3 1 1
1 938 1 1 70 LYS N N 9.346 5.328 9.086 1.00 . A A . 70 LYS N 1 1
1 939 1 1 70 LYS NZ N 5.216 9.642 11.686 1.00 . A A . 70 LYS NZ 1 1
1 940 1 1 70 LYS O O 10.444 3.557 11.984 1.00 . A A . 70 LYS O 1 1
1 941 1 1 71 ASP C C 9.800 0.684 9.189 1.00 . A A . 71 ASP C 1 1
1 942 1 1 71 ASP CA C 9.470 1.452 10.460 1.00 . A A . 71 ASP CA 1 1
1 943 1 1 71 ASP CB C 8.202 0.873 11.101 1.00 . A A . 71 ASP CB 1 1
1 944 1 1 71 ASP CG C 8.019 1.296 12.540 1.00 . A A . 71 ASP CG 1 1
1 945 1 1 71 ASP H H 8.859 3.125 9.338 1.00 . A A . 71 ASP H 1 1
1 946 1 1 71 ASP HA H 10.292 1.345 11.152 1.00 . A A . 71 ASP HA 1 1
1 947 1 1 71 ASP HB2 H 7.340 1.204 10.540 1.00 . A A . 71 ASP HB2 1 1
1 948 1 1 71 ASP HB3 H 8.253 -0.205 11.066 1.00 . A A . 71 ASP HB3 1 1
1 949 1 1 71 ASP N N 9.320 2.874 10.167 1.00 . A A . 71 ASP N 1 1
1 950 1 1 71 ASP O O 8.907 0.318 8.422 1.00 . A A . 71 ASP O 1 1
1 951 1 1 71 ASP OD1 O 8.583 0.634 13.431 1.00 . A A . 71 ASP OD1 1 1
1 952 1 1 71 ASP OD2 O 7.298 2.287 12.791 1.00 . A A . 71 ASP OD2 1 1
1 953 1 1 72 PRO C C 11.082 -1.717 7.673 1.00 . A A . 72 PRO C 1 1
1 954 1 1 72 PRO CA C 11.563 -0.263 7.736 1.00 . A A . 72 PRO CA 1 1
1 955 1 1 72 PRO CB C 13.094 -0.217 7.864 1.00 . A A . 72 PRO CB 1 1
1 956 1 1 72 PRO CD C 12.213 0.865 9.795 1.00 . A A . 72 PRO CD 1 1
1 957 1 1 72 PRO CG C 13.370 0.868 8.846 1.00 . A A . 72 PRO CG 1 1
1 958 1 1 72 PRO HA H 11.260 0.251 6.836 1.00 . A A . 72 PRO HA 1 1
1 959 1 1 72 PRO HB2 H 13.453 -1.171 8.221 1.00 . A A . 72 PRO HB2 1 1
1 960 1 1 72 PRO HB3 H 13.533 0.001 6.902 1.00 . A A . 72 PRO HB3 1 1
1 961 1 1 72 PRO HD2 H 12.376 0.157 10.594 1.00 . A A . 72 PRO HD2 1 1
1 962 1 1 72 PRO HD3 H 12.044 1.857 10.189 1.00 . A A . 72 PRO HD3 1 1
1 963 1 1 72 PRO HG2 H 14.290 0.662 9.373 1.00 . A A . 72 PRO HG2 1 1
1 964 1 1 72 PRO HG3 H 13.435 1.818 8.336 1.00 . A A . 72 PRO HG3 1 1
1 965 1 1 72 PRO N N 11.094 0.445 8.940 1.00 . A A . 72 PRO N 1 1
1 966 1 1 72 PRO O O 11.138 -2.352 6.624 1.00 . A A . 72 PRO O 1 1
1 967 1 1 73 GLN C C 8.728 -3.766 8.308 1.00 . A A . 73 GLN C 1 1
1 968 1 1 73 GLN CA C 10.144 -3.626 8.875 1.00 . A A . 73 GLN CA 1 1
1 969 1 1 73 GLN CB C 10.174 -4.125 10.322 1.00 . A A . 73 GLN CB 1 1
1 970 1 1 73 GLN CD C 12.650 -4.611 10.229 1.00 . A A . 73 GLN CD 1 1
1 971 1 1 73 GLN CG C 11.522 -3.948 10.995 1.00 . A A . 73 GLN CG 1 1
1 972 1 1 73 GLN H H 10.697 -1.724 9.632 1.00 . A A . 73 GLN H 1 1
1 973 1 1 73 GLN HA H 10.810 -4.240 8.289 1.00 . A A . 73 GLN HA 1 1
1 974 1 1 73 GLN HB2 H 9.436 -3.581 10.893 1.00 . A A . 73 GLN HB2 1 1
1 975 1 1 73 GLN HB3 H 9.924 -5.175 10.334 1.00 . A A . 73 GLN HB3 1 1
1 976 1 1 73 GLN HE21 H 13.873 -3.171 10.788 1.00 . A A . 73 GLN HE21 1 1
1 977 1 1 73 GLN HE22 H 14.572 -4.407 9.800 1.00 . A A . 73 GLN HE22 1 1
1 978 1 1 73 GLN HG2 H 11.736 -2.893 11.074 1.00 . A A . 73 GLN HG2 1 1
1 979 1 1 73 GLN HG3 H 11.476 -4.380 11.984 1.00 . A A . 73 GLN HG3 1 1
1 980 1 1 73 GLN N N 10.637 -2.246 8.805 1.00 . A A . 73 GLN N 1 1
1 981 1 1 73 GLN NE2 N 13.812 -4.006 10.272 1.00 . A A . 73 GLN NE2 1 1
1 982 1 1 73 GLN O O 8.167 -4.864 8.283 1.00 . A A . 73 GLN O 1 1
1 983 1 1 73 GLN OE1 O 12.464 -5.640 9.581 1.00 . A A . 73 GLN OE1 1 1
1 984 1 1 74 MET C C 6.799 -3.150 5.849 1.00 . A A . 74 MET C 1 1
1 985 1 1 74 MET CA C 6.804 -2.682 7.308 1.00 . A A . 74 MET CA 1 1
1 986 1 1 74 MET CB C 6.135 -1.306 7.427 1.00 . A A . 74 MET CB 1 1
1 987 1 1 74 MET CE C 3.291 -1.651 8.948 1.00 . A A . 74 MET CE 1 1
1 988 1 1 74 MET CG C 5.944 -0.826 8.860 1.00 . A A . 74 MET CG 1 1
1 989 1 1 74 MET H H 8.654 -1.819 7.915 1.00 . A A . 74 MET H 1 1
1 990 1 1 74 MET HA H 6.232 -3.392 7.888 1.00 . A A . 74 MET HA 1 1
1 991 1 1 74 MET HB2 H 6.743 -0.580 6.909 1.00 . A A . 74 MET HB2 1 1
1 992 1 1 74 MET HB3 H 5.166 -1.350 6.953 1.00 . A A . 74 MET HB3 1 1
1 993 1 1 74 MET HE1 H 2.519 -2.242 9.419 1.00 . A A . 74 MET HE1 1 1
1 994 1 1 74 MET HE2 H 3.408 -1.966 7.922 1.00 . A A . 74 MET HE2 1 1
1 995 1 1 74 MET HE3 H 3.012 -0.608 8.975 1.00 . A A . 74 MET HE3 1 1
1 996 1 1 74 MET HG2 H 6.908 -0.807 9.347 1.00 . A A . 74 MET HG2 1 1
1 997 1 1 74 MET HG3 H 5.538 0.174 8.837 1.00 . A A . 74 MET HG3 1 1
1 998 1 1 74 MET N N 8.155 -2.664 7.863 1.00 . A A . 74 MET N 1 1
1 999 1 1 74 MET O O 6.794 -2.336 4.921 1.00 . A A . 74 MET O 1 1
1 1000 1 1 74 MET SD S 4.837 -1.880 9.826 1.00 . A A . 74 MET SD 1 1
1 1001 1 1 75 LEU C C 5.519 -4.610 3.604 1.00 . A A . 75 LEU C 1 1
1 1002 1 1 75 LEU CA C 6.779 -5.074 4.324 1.00 . A A . 75 LEU CA 1 1
1 1003 1 1 75 LEU CB C 6.771 -6.599 4.450 1.00 . A A . 75 LEU CB 1 1
1 1004 1 1 75 LEU CD1 C 7.750 -8.705 5.397 1.00 . A A . 75 LEU CD1 1 1
1 1005 1 1 75 LEU CD2 C 9.262 -6.891 4.571 1.00 . A A . 75 LEU CD2 1 1
1 1006 1 1 75 LEU CG C 7.932 -7.204 5.244 1.00 . A A . 75 LEU CG 1 1
1 1007 1 1 75 LEU H H 6.896 -5.053 6.445 1.00 . A A . 75 LEU H 1 1
1 1008 1 1 75 LEU HA H 7.652 -4.767 3.755 1.00 . A A . 75 LEU HA 1 1
1 1009 1 1 75 LEU HB2 H 5.847 -6.892 4.926 1.00 . A A . 75 LEU HB2 1 1
1 1010 1 1 75 LEU HB3 H 6.789 -7.020 3.456 1.00 . A A . 75 LEU HB3 1 1
1 1011 1 1 75 LEU HD11 H 6.829 -8.904 5.924 1.00 . A A . 75 LEU HD11 1 1
1 1012 1 1 75 LEU HD12 H 8.579 -9.113 5.955 1.00 . A A . 75 LEU HD12 1 1
1 1013 1 1 75 LEU HD13 H 7.712 -9.165 4.420 1.00 . A A . 75 LEU HD13 1 1
1 1014 1 1 75 LEU HD21 H 9.259 -7.283 3.565 1.00 . A A . 75 LEU HD21 1 1
1 1015 1 1 75 LEU HD22 H 10.064 -7.346 5.133 1.00 . A A . 75 LEU HD22 1 1
1 1016 1 1 75 LEU HD23 H 9.407 -5.821 4.540 1.00 . A A . 75 LEU HD23 1 1
1 1017 1 1 75 LEU HG H 7.944 -6.770 6.233 1.00 . A A . 75 LEU HG 1 1
1 1018 1 1 75 LEU N N 6.832 -4.468 5.660 1.00 . A A . 75 LEU N 1 1
1 1019 1 1 75 LEU O O 4.469 -4.498 4.217 1.00 . A A . 75 LEU O 1 1
1 1020 1 1 76 LEU C C 3.248 -4.656 1.668 1.00 . A A . 76 LEU C 1 1
1 1021 1 1 76 LEU CA C 4.526 -3.831 1.499 1.00 . A A . 76 LEU CA 1 1
1 1022 1 1 76 LEU CB C 4.931 -3.788 0.018 1.00 . A A . 76 LEU CB 1 1
1 1023 1 1 76 LEU CD1 C 3.588 -1.778 -0.677 1.00 . A A . 76 LEU CD1 1 1
1 1024 1 1 76 LEU CD2 C 4.334 -3.437 -2.394 1.00 . A A . 76 LEU CD2 1 1
1 1025 1 1 76 LEU CG C 3.878 -3.245 -0.955 1.00 . A A . 76 LEU CG 1 1
1 1026 1 1 76 LEU H H 6.494 -4.543 1.865 1.00 . A A . 76 LEU H 1 1
1 1027 1 1 76 LEU HA H 4.330 -2.822 1.829 1.00 . A A . 76 LEU HA 1 1
1 1028 1 1 76 LEU HB2 H 5.816 -3.173 -0.068 1.00 . A A . 76 LEU HB2 1 1
1 1029 1 1 76 LEU HB3 H 5.182 -4.795 -0.288 1.00 . A A . 76 LEU HB3 1 1
1 1030 1 1 76 LEU HD11 H 2.845 -1.419 -1.374 1.00 . A A . 76 LEU HD11 1 1
1 1031 1 1 76 LEU HD12 H 4.495 -1.204 -0.794 1.00 . A A . 76 LEU HD12 1 1
1 1032 1 1 76 LEU HD13 H 3.219 -1.668 0.331 1.00 . A A . 76 LEU HD13 1 1
1 1033 1 1 76 LEU HD21 H 5.261 -2.906 -2.551 1.00 . A A . 76 LEU HD21 1 1
1 1034 1 1 76 LEU HD22 H 3.580 -3.052 -3.065 1.00 . A A . 76 LEU HD22 1 1
1 1035 1 1 76 LEU HD23 H 4.485 -4.489 -2.586 1.00 . A A . 76 LEU HD23 1 1
1 1036 1 1 76 LEU HG H 2.958 -3.794 -0.819 1.00 . A A . 76 LEU HG 1 1
1 1037 1 1 76 LEU N N 5.633 -4.357 2.307 1.00 . A A . 76 LEU N 1 1
1 1038 1 1 76 LEU O O 2.172 -4.104 1.920 1.00 . A A . 76 LEU O 1 1
1 1039 1 1 77 ILE C C 1.488 -6.709 2.976 1.00 . A A . 77 ILE C 1 1
1 1040 1 1 77 ILE CA C 2.250 -6.880 1.639 1.00 . A A . 77 ILE CA 1 1
1 1041 1 1 77 ILE CB C 2.709 -8.366 1.453 1.00 . A A . 77 ILE CB 1 1
1 1042 1 1 77 ILE CD1 C 0.937 -9.107 -0.212 1.00 . A A . 77 ILE CD1 1 1
1 1043 1 1 77 ILE CG1 C 1.517 -9.281 1.176 1.00 . A A . 77 ILE CG1 1 1
1 1044 1 1 77 ILE CG2 C 3.510 -8.871 2.648 1.00 . A A . 77 ILE CG2 1 1
1 1045 1 1 77 ILE H H 4.273 -6.339 1.359 1.00 . A A . 77 ILE H 1 1
1 1046 1 1 77 ILE HA H 1.575 -6.634 0.832 1.00 . A A . 77 ILE HA 1 1
1 1047 1 1 77 ILE HB H 3.366 -8.393 0.595 1.00 . A A . 77 ILE HB 1 1
1 1048 1 1 77 ILE HD11 H 1.707 -9.295 -0.947 1.00 . A A . 77 ILE HD11 1 1
1 1049 1 1 77 ILE HD12 H 0.570 -8.097 -0.330 1.00 . A A . 77 ILE HD12 1 1
1 1050 1 1 77 ILE HD13 H 0.123 -9.802 -0.357 1.00 . A A . 77 ILE HD13 1 1
1 1051 1 1 77 ILE HG12 H 1.827 -10.310 1.278 1.00 . A A . 77 ILE HG12 1 1
1 1052 1 1 77 ILE HG13 H 0.737 -9.070 1.892 1.00 . A A . 77 ILE HG13 1 1
1 1053 1 1 77 ILE HG21 H 3.816 -9.891 2.472 1.00 . A A . 77 ILE HG21 1 1
1 1054 1 1 77 ILE HG22 H 2.897 -8.828 3.536 1.00 . A A . 77 ILE HG22 1 1
1 1055 1 1 77 ILE HG23 H 4.384 -8.251 2.785 1.00 . A A . 77 ILE HG23 1 1
1 1056 1 1 77 ILE N N 3.382 -5.968 1.542 1.00 . A A . 77 ILE N 1 1
1 1057 1 1 77 ILE O O 0.252 -6.703 3.003 1.00 . A A . 77 ILE O 1 1
1 1058 1 1 78 THR C C 1.230 -4.941 5.639 1.00 . A A . 78 THR C 1 1
1 1059 1 1 78 THR CA C 1.645 -6.395 5.384 1.00 . A A . 78 THR CA 1 1
1 1060 1 1 78 THR CB C 2.651 -6.835 6.465 1.00 . A A . 78 THR CB 1 1
1 1061 1 1 78 THR CG2 C 1.974 -6.968 7.822 1.00 . A A . 78 THR CG2 1 1
1 1062 1 1 78 THR H H 3.206 -6.616 3.994 1.00 . A A . 78 THR H 1 1
1 1063 1 1 78 THR HA H 0.775 -7.031 5.450 1.00 . A A . 78 THR HA 1 1
1 1064 1 1 78 THR HB H 3.437 -6.096 6.531 1.00 . A A . 78 THR HB 1 1
1 1065 1 1 78 THR HG1 H 3.658 -8.493 6.857 1.00 . A A . 78 THR HG1 1 1
1 1066 1 1 78 THR HG21 H 1.217 -7.736 7.772 1.00 . A A . 78 THR HG21 1 1
1 1067 1 1 78 THR HG22 H 1.518 -6.027 8.091 1.00 . A A . 78 THR HG22 1 1
1 1068 1 1 78 THR HG23 H 2.709 -7.237 8.566 1.00 . A A . 78 THR HG23 1 1
1 1069 1 1 78 THR N N 2.230 -6.559 4.065 1.00 . A A . 78 THR N 1 1
1 1070 1 1 78 THR O O 0.165 -4.678 6.186 1.00 . A A . 78 THR O 1 1
1 1071 1 1 78 THR OG1 O 3.221 -8.097 6.092 1.00 . A A . 78 THR OG1 1 1
1 1072 1 1 79 ALA C C 0.498 -2.122 4.873 1.00 . A A . 79 ALA C 1 1
1 1073 1 1 79 ALA CA C 1.847 -2.584 5.436 1.00 . A A . 79 ALA CA 1 1
1 1074 1 1 79 ALA CB C 2.990 -1.776 4.843 1.00 . A A . 79 ALA CB 1 1
1 1075 1 1 79 ALA H H 2.912 -4.295 4.787 1.00 . A A . 79 ALA H 1 1
1 1076 1 1 79 ALA HA H 1.841 -2.411 6.503 1.00 . A A . 79 ALA HA 1 1
1 1077 1 1 79 ALA HB1 H 3.932 -2.209 5.147 1.00 . A A . 79 ALA HB1 1 1
1 1078 1 1 79 ALA HB2 H 2.932 -0.757 5.194 1.00 . A A . 79 ALA HB2 1 1
1 1079 1 1 79 ALA HB3 H 2.920 -1.791 3.765 1.00 . A A . 79 ALA HB3 1 1
1 1080 1 1 79 ALA N N 2.079 -4.011 5.229 1.00 . A A . 79 ALA N 1 1
1 1081 1 1 79 ALA O O -0.206 -1.326 5.502 1.00 . A A . 79 ALA O 1 1
1 1082 1 1 80 ILE C C -2.300 -2.806 3.936 1.00 . A A . 80 ILE C 1 1
1 1083 1 1 80 ILE CA C -1.141 -2.268 3.090 1.00 . A A . 80 ILE CA 1 1
1 1084 1 1 80 ILE CB C -1.254 -2.791 1.636 1.00 . A A . 80 ILE CB 1 1
1 1085 1 1 80 ILE CD1 C -0.169 -2.630 -0.676 1.00 . A A . 80 ILE CD1 1 1
1 1086 1 1 80 ILE CG1 C -0.169 -2.148 0.760 1.00 . A A . 80 ILE CG1 1 1
1 1087 1 1 80 ILE CG2 C -2.643 -2.506 1.065 1.00 . A A . 80 ILE CG2 1 1
1 1088 1 1 80 ILE H H 0.746 -3.227 3.221 1.00 . A A . 80 ILE H 1 1
1 1089 1 1 80 ILE HA H -1.205 -1.189 3.073 1.00 . A A . 80 ILE HA 1 1
1 1090 1 1 80 ILE HB H -1.106 -3.860 1.648 1.00 . A A . 80 ILE HB 1 1
1 1091 1 1 80 ILE HD11 H -1.134 -2.436 -1.120 1.00 . A A . 80 ILE HD11 1 1
1 1092 1 1 80 ILE HD12 H 0.029 -3.691 -0.698 1.00 . A A . 80 ILE HD12 1 1
1 1093 1 1 80 ILE HD13 H 0.595 -2.109 -1.232 1.00 . A A . 80 ILE HD13 1 1
1 1094 1 1 80 ILE HG12 H -0.317 -1.078 0.747 1.00 . A A . 80 ILE HG12 1 1
1 1095 1 1 80 ILE HG13 H 0.800 -2.365 1.186 1.00 . A A . 80 ILE HG13 1 1
1 1096 1 1 80 ILE HG21 H -2.825 -1.441 1.075 1.00 . A A . 80 ILE HG21 1 1
1 1097 1 1 80 ILE HG22 H -3.388 -3.003 1.668 1.00 . A A . 80 ILE HG22 1 1
1 1098 1 1 80 ILE HG23 H -2.698 -2.872 0.051 1.00 . A A . 80 ILE HG23 1 1
1 1099 1 1 80 ILE N N 0.138 -2.619 3.695 1.00 . A A . 80 ILE N 1 1
1 1100 1 1 80 ILE O O -3.274 -2.096 4.194 1.00 . A A . 80 ILE O 1 1
1 1101 1 1 81 ASP C C -3.299 -3.910 6.555 1.00 . A A . 81 ASP C 1 1
1 1102 1 1 81 ASP CA C -3.187 -4.676 5.241 1.00 . A A . 81 ASP CA 1 1
1 1103 1 1 81 ASP CB C -2.829 -6.150 5.510 1.00 . A A . 81 ASP CB 1 1
1 1104 1 1 81 ASP CG C -3.862 -6.881 6.363 1.00 . A A . 81 ASP CG 1 1
1 1105 1 1 81 ASP H H -1.366 -4.562 4.156 1.00 . A A . 81 ASP H 1 1
1 1106 1 1 81 ASP HA H -4.134 -4.627 4.723 1.00 . A A . 81 ASP HA 1 1
1 1107 1 1 81 ASP HB2 H -2.746 -6.668 4.566 1.00 . A A . 81 ASP HB2 1 1
1 1108 1 1 81 ASP HB3 H -1.876 -6.190 6.018 1.00 . A A . 81 ASP HB3 1 1
1 1109 1 1 81 ASP N N -2.169 -4.051 4.389 1.00 . A A . 81 ASP N 1 1
1 1110 1 1 81 ASP O O -4.391 -3.685 7.069 1.00 . A A . 81 ASP O 1 1
1 1111 1 1 81 ASP OD1 O -3.728 -6.881 7.608 1.00 . A A . 81 ASP OD1 1 1
1 1112 1 1 81 ASP OD2 O -4.800 -7.485 5.790 1.00 . A A . 81 ASP OD2 1 1
1 1113 1 1 82 ASP C C -2.779 -1.361 8.161 1.00 . A A . 82 ASP C 1 1
1 1114 1 1 82 ASP CA C -2.085 -2.716 8.310 1.00 . A A . 82 ASP CA 1 1
1 1115 1 1 82 ASP CB C -0.629 -2.519 8.737 1.00 . A A . 82 ASP CB 1 1
1 1116 1 1 82 ASP CG C -0.497 -1.627 9.952 1.00 . A A . 82 ASP CG 1 1
1 1117 1 1 82 ASP H H -1.315 -3.713 6.605 1.00 . A A . 82 ASP H 1 1
1 1118 1 1 82 ASP HA H -2.596 -3.282 9.074 1.00 . A A . 82 ASP HA 1 1
1 1119 1 1 82 ASP HB2 H -0.195 -3.480 8.970 1.00 . A A . 82 ASP HB2 1 1
1 1120 1 1 82 ASP HB3 H -0.080 -2.071 7.921 1.00 . A A . 82 ASP HB3 1 1
1 1121 1 1 82 ASP N N -2.151 -3.487 7.071 1.00 . A A . 82 ASP N 1 1
1 1122 1 1 82 ASP O O -3.487 -0.911 9.064 1.00 . A A . 82 ASP O 1 1
1 1123 1 1 82 ASP OD1 O -0.920 -2.042 11.045 1.00 . A A . 82 ASP OD1 1 1
1 1124 1 1 82 ASP OD2 O 0.022 -0.502 9.813 1.00 . A A . 82 ASP OD2 1 1
1 1125 1 1 83 THR C C -4.720 0.359 6.569 1.00 . A A . 83 THR C 1 1
1 1126 1 1 83 THR CA C -3.220 0.554 6.755 1.00 . A A . 83 THR CA 1 1
1 1127 1 1 83 THR CB C -2.605 1.232 5.516 1.00 . A A . 83 THR CB 1 1
1 1128 1 1 83 THR CG2 C -3.229 2.602 5.272 1.00 . A A . 83 THR CG2 1 1
1 1129 1 1 83 THR H H -2.014 -1.108 6.325 1.00 . A A . 83 THR H 1 1
1 1130 1 1 83 THR HA H -3.056 1.188 7.614 1.00 . A A . 83 THR HA 1 1
1 1131 1 1 83 THR HB H -2.776 0.604 4.653 1.00 . A A . 83 THR HB 1 1
1 1132 1 1 83 THR HG1 H -0.757 0.532 5.591 1.00 . A A . 83 THR HG1 1 1
1 1133 1 1 83 THR HG21 H -2.772 3.055 4.405 1.00 . A A . 83 THR HG21 1 1
1 1134 1 1 83 THR HG22 H -3.067 3.231 6.134 1.00 . A A . 83 THR HG22 1 1
1 1135 1 1 83 THR HG23 H -4.289 2.488 5.103 1.00 . A A . 83 THR HG23 1 1
1 1136 1 1 83 THR N N -2.588 -0.719 7.017 1.00 . A A . 83 THR N 1 1
1 1137 1 1 83 THR O O -5.524 1.199 6.982 1.00 . A A . 83 THR O 1 1
1 1138 1 1 83 THR OG1 O -1.195 1.383 5.721 1.00 . A A . 83 THR OG1 1 1
1 1139 1 1 84 MET C C -7.154 -1.288 7.166 1.00 . A A . 84 MET C 1 1
1 1140 1 1 84 MET CA C -6.493 -1.123 5.805 1.00 . A A . 84 MET CA 1 1
1 1141 1 1 84 MET CB C -6.640 -2.405 4.952 1.00 . A A . 84 MET CB 1 1
1 1142 1 1 84 MET CE C -7.117 -5.291 6.218 1.00 . A A . 84 MET CE 1 1
1 1143 1 1 84 MET CG C -8.035 -3.019 4.956 1.00 . A A . 84 MET CG 1 1
1 1144 1 1 84 MET H H -4.401 -1.397 5.656 1.00 . A A . 84 MET H 1 1
1 1145 1 1 84 MET HA H -6.971 -0.302 5.291 1.00 . A A . 84 MET HA 1 1
1 1146 1 1 84 MET HB2 H -6.397 -2.173 3.926 1.00 . A A . 84 MET HB2 1 1
1 1147 1 1 84 MET HB3 H -5.946 -3.147 5.312 1.00 . A A . 84 MET HB3 1 1
1 1148 1 1 84 MET HE1 H -6.138 -4.849 6.322 1.00 . A A . 84 MET HE1 1 1
1 1149 1 1 84 MET HE2 H -7.213 -5.741 5.242 1.00 . A A . 84 MET HE2 1 1
1 1150 1 1 84 MET HE3 H -7.255 -6.045 6.977 1.00 . A A . 84 MET HE3 1 1
1 1151 1 1 84 MET HG2 H -8.760 -2.219 4.931 1.00 . A A . 84 MET HG2 1 1
1 1152 1 1 84 MET HG3 H -8.146 -3.631 4.073 1.00 . A A . 84 MET HG3 1 1
1 1153 1 1 84 MET N N -5.092 -0.776 5.977 1.00 . A A . 84 MET N 1 1
1 1154 1 1 84 MET O O -8.336 -1.050 7.321 1.00 . A A . 84 MET O 1 1
1 1155 1 1 84 MET SD S -8.364 -4.034 6.411 1.00 . A A . 84 MET SD 1 1
1 1156 1 1 85 ARG C C -7.149 -0.467 10.118 1.00 . A A . 85 ARG C 1 1
1 1157 1 1 85 ARG CA C -6.872 -1.831 9.504 1.00 . A A . 85 ARG CA 1 1
1 1158 1 1 85 ARG CB C -5.882 -2.601 10.376 1.00 . A A . 85 ARG CB 1 1
1 1159 1 1 85 ARG CD C -4.765 -4.772 10.926 1.00 . A A . 85 ARG CD 1 1
1 1160 1 1 85 ARG CG C -5.652 -4.036 9.939 1.00 . A A . 85 ARG CG 1 1
1 1161 1 1 85 ARG CZ C -4.711 -5.196 13.372 1.00 . A A . 85 ARG CZ 1 1
1 1162 1 1 85 ARG H H -5.420 -1.831 7.946 1.00 . A A . 85 ARG H 1 1
1 1163 1 1 85 ARG HA H -7.799 -2.383 9.449 1.00 . A A . 85 ARG HA 1 1
1 1164 1 1 85 ARG HB2 H -4.932 -2.088 10.356 1.00 . A A . 85 ARG HB2 1 1
1 1165 1 1 85 ARG HB3 H -6.251 -2.612 11.391 1.00 . A A . 85 ARG HB3 1 1
1 1166 1 1 85 ARG HD2 H -4.659 -5.794 10.599 1.00 . A A . 85 ARG HD2 1 1
1 1167 1 1 85 ARG HD3 H -3.796 -4.296 10.951 1.00 . A A . 85 ARG HD3 1 1
1 1168 1 1 85 ARG HE H -6.246 -4.391 12.361 1.00 . A A . 85 ARG HE 1 1
1 1169 1 1 85 ARG HG2 H -6.604 -4.542 9.877 1.00 . A A . 85 ARG HG2 1 1
1 1170 1 1 85 ARG HG3 H -5.177 -4.037 8.969 1.00 . A A . 85 ARG HG3 1 1
1 1171 1 1 85 ARG HH11 H -3.019 -5.807 12.406 1.00 . A A . 85 ARG HH11 1 1
1 1172 1 1 85 ARG HH12 H -3.023 -6.049 14.116 1.00 . A A . 85 ARG HH12 1 1
1 1173 1 1 85 ARG HH21 H -6.229 -4.706 14.630 1.00 . A A . 85 ARG HH21 1 1
1 1174 1 1 85 ARG HH22 H -4.848 -5.426 15.386 1.00 . A A . 85 ARG HH22 1 1
1 1175 1 1 85 ARG N N -6.365 -1.673 8.154 1.00 . A A . 85 ARG N 1 1
1 1176 1 1 85 ARG NE N -5.337 -4.760 12.275 1.00 . A A . 85 ARG NE 1 1
1 1177 1 1 85 ARG NH1 N -3.491 -5.725 13.289 1.00 . A A . 85 ARG NH1 1 1
1 1178 1 1 85 ARG NH2 N -5.310 -5.102 14.555 1.00 . A A . 85 ARG NH2 1 1
1 1179 1 1 85 ARG O O -8.165 -0.265 10.784 1.00 . A A . 85 ARG O 1 1
1 1180 1 1 86 ALA C C -7.567 2.544 9.795 1.00 . A A . 86 ALA C 1 1
1 1181 1 1 86 ALA CA C -6.364 1.820 10.394 1.00 . A A . 86 ALA CA 1 1
1 1182 1 1 86 ALA CB C -5.087 2.605 10.134 1.00 . A A . 86 ALA CB 1 1
1 1183 1 1 86 ALA H H -5.448 0.233 9.349 1.00 . A A . 86 ALA H 1 1
1 1184 1 1 86 ALA HA H -6.501 1.751 11.463 1.00 . A A . 86 ALA HA 1 1
1 1185 1 1 86 ALA HB1 H -4.251 2.088 10.580 1.00 . A A . 86 ALA HB1 1 1
1 1186 1 1 86 ALA HB2 H -5.176 3.589 10.569 1.00 . A A . 86 ALA HB2 1 1
1 1187 1 1 86 ALA HB3 H -4.929 2.694 9.069 1.00 . A A . 86 ALA HB3 1 1
1 1188 1 1 86 ALA N N -6.240 0.468 9.877 1.00 . A A . 86 ALA N 1 1
1 1189 1 1 86 ALA O O -8.425 3.039 10.523 1.00 . A A . 86 ALA O 1 1
1 1190 1 1 87 ILE C C -9.937 2.398 7.525 1.00 . A A . 87 ILE C 1 1
1 1191 1 1 87 ILE CA C -8.741 3.306 7.809 1.00 . A A . 87 ILE CA 1 1
1 1192 1 1 87 ILE CB C -8.277 4.028 6.501 1.00 . A A . 87 ILE CB 1 1
1 1193 1 1 87 ILE CD1 C -8.378 2.115 4.773 1.00 . A A . 87 ILE CD1 1 1
1 1194 1 1 87 ILE CG1 C -7.506 3.083 5.551 1.00 . A A . 87 ILE CG1 1 1
1 1195 1 1 87 ILE CG2 C -7.426 5.244 6.842 1.00 . A A . 87 ILE CG2 1 1
1 1196 1 1 87 ILE H H -6.968 2.132 7.916 1.00 . A A . 87 ILE H 1 1
1 1197 1 1 87 ILE HA H -9.071 4.066 8.503 1.00 . A A . 87 ILE HA 1 1
1 1198 1 1 87 ILE HB H -9.162 4.386 5.996 1.00 . A A . 87 ILE HB 1 1
1 1199 1 1 87 ILE HD11 H -8.921 1.485 5.463 1.00 . A A . 87 ILE HD11 1 1
1 1200 1 1 87 ILE HD12 H -7.757 1.501 4.138 1.00 . A A . 87 ILE HD12 1 1
1 1201 1 1 87 ILE HD13 H -9.078 2.669 4.165 1.00 . A A . 87 ILE HD13 1 1
1 1202 1 1 87 ILE HG12 H -6.963 3.677 4.832 1.00 . A A . 87 ILE HG12 1 1
1 1203 1 1 87 ILE HG13 H -6.801 2.505 6.130 1.00 . A A . 87 ILE HG13 1 1
1 1204 1 1 87 ILE HG21 H -6.565 4.932 7.414 1.00 . A A . 87 ILE HG21 1 1
1 1205 1 1 87 ILE HG22 H -8.010 5.942 7.424 1.00 . A A . 87 ILE HG22 1 1
1 1206 1 1 87 ILE HG23 H -7.099 5.721 5.930 1.00 . A A . 87 ILE HG23 1 1
1 1207 1 1 87 ILE N N -7.645 2.590 8.470 1.00 . A A . 87 ILE N 1 1
1 1208 1 1 87 ILE O O -10.909 2.815 6.900 1.00 . A A . 87 ILE O 1 1
1 1209 1 1 88 GLY C C -12.121 0.434 8.700 1.00 . A A . 88 GLY C 1 1
1 1210 1 1 88 GLY CA C -10.933 0.202 7.793 1.00 . A A . 88 GLY CA 1 1
1 1211 1 1 88 GLY H H -9.057 0.882 8.487 1.00 . A A . 88 GLY H 1 1
1 1212 1 1 88 GLY HA2 H -11.254 0.251 6.764 1.00 . A A . 88 GLY HA2 1 1
1 1213 1 1 88 GLY HA3 H -10.544 -0.788 7.980 1.00 . A A . 88 GLY HA3 1 1
1 1214 1 1 88 GLY N N -9.861 1.165 8.004 1.00 . A A . 88 GLY N 1 1
1 1215 1 1 88 GLY O O -13.108 -0.305 8.645 1.00 . A A . 88 GLY O 1 1
1 1216 1 1 89 LYS C C -13.359 3.288 10.376 1.00 . A A . 89 LYS C 1 1
1 1217 1 1 89 LYS CA C -13.096 1.788 10.450 1.00 . A A . 89 LYS CA 1 1
1 1218 1 1 89 LYS CB C -12.735 1.370 11.884 1.00 . A A . 89 LYS CB 1 1
1 1219 1 1 89 LYS CD C -13.368 1.289 14.312 1.00 . A A . 89 LYS CD 1 1
1 1220 1 1 89 LYS CE C -14.400 1.689 15.355 1.00 . A A . 89 LYS CE 1 1
1 1221 1 1 89 LYS CG C -13.796 1.709 12.916 1.00 . A A . 89 LYS CG 1 1
1 1222 1 1 89 LYS H H -11.222 2.000 9.567 1.00 . A A . 89 LYS H 1 1
1 1223 1 1 89 LYS HA H -13.984 1.259 10.138 1.00 . A A . 89 LYS HA 1 1
1 1224 1 1 89 LYS HB2 H -12.576 0.302 11.904 1.00 . A A . 89 LYS HB2 1 1
1 1225 1 1 89 LYS HB3 H -11.818 1.865 12.167 1.00 . A A . 89 LYS HB3 1 1
1 1226 1 1 89 LYS HD2 H -13.246 0.216 14.334 1.00 . A A . 89 LYS HD2 1 1
1 1227 1 1 89 LYS HD3 H -12.427 1.764 14.547 1.00 . A A . 89 LYS HD3 1 1
1 1228 1 1 89 LYS HE2 H -14.039 1.401 16.330 1.00 . A A . 89 LYS HE2 1 1
1 1229 1 1 89 LYS HE3 H -14.526 2.761 15.322 1.00 . A A . 89 LYS HE3 1 1
1 1230 1 1 89 LYS HG2 H -13.960 2.776 12.908 1.00 . A A . 89 LYS HG2 1 1
1 1231 1 1 89 LYS HG3 H -14.713 1.199 12.659 1.00 . A A . 89 LYS HG3 1 1
1 1232 1 1 89 LYS HZ1 H -16.095 1.318 14.194 1.00 . A A . 89 LYS HZ1 1 1
1 1233 1 1 89 LYS HZ2 H -16.390 1.322 15.856 1.00 . A A . 89 LYS HZ2 1 1
1 1234 1 1 89 LYS HZ3 H -15.612 0.006 15.139 1.00 . A A . 89 LYS HZ3 1 1
1 1235 1 1 89 LYS N N -12.028 1.444 9.543 1.00 . A A . 89 LYS N 1 1
1 1236 1 1 89 LYS NZ N -15.713 1.042 15.119 1.00 . A A . 89 LYS NZ 1 1
1 1237 1 1 89 LYS O O -12.729 4.078 11.083 1.00 . A A . 89 LYS O 1 1
1 1238 1 1 90 LYS C C -15.948 5.420 9.882 1.00 . A A . 90 LYS C 1 1
1 1239 1 1 90 LYS CA C -14.578 5.078 9.303 1.00 . A A . 90 LYS CA 1 1
1 1240 1 1 90 LYS CB C -14.482 5.463 7.814 1.00 . A A . 90 LYS CB 1 1
1 1241 1 1 90 LYS CD C -15.066 4.981 5.421 1.00 . A A . 90 LYS CD 1 1
1 1242 1 1 90 LYS CE C -15.792 4.056 4.454 1.00 . A A . 90 LYS CE 1 1
1 1243 1 1 90 LYS CG C -15.210 4.520 6.860 1.00 . A A . 90 LYS CG 1 1
1 1244 1 1 90 LYS H H -14.727 3.002 8.959 1.00 . A A . 90 LYS H 1 1
1 1245 1 1 90 LYS HA H -13.837 5.643 9.849 1.00 . A A . 90 LYS HA 1 1
1 1246 1 1 90 LYS HB2 H -14.899 6.451 7.687 1.00 . A A . 90 LYS HB2 1 1
1 1247 1 1 90 LYS HB3 H -13.439 5.490 7.532 1.00 . A A . 90 LYS HB3 1 1
1 1248 1 1 90 LYS HD2 H -15.476 5.976 5.329 1.00 . A A . 90 LYS HD2 1 1
1 1249 1 1 90 LYS HD3 H -14.017 5.000 5.167 1.00 . A A . 90 LYS HD3 1 1
1 1250 1 1 90 LYS HE2 H -15.346 3.075 4.510 1.00 . A A . 90 LYS HE2 1 1
1 1251 1 1 90 LYS HE3 H -16.830 3.995 4.745 1.00 . A A . 90 LYS HE3 1 1
1 1252 1 1 90 LYS HG2 H -14.792 3.529 6.956 1.00 . A A . 90 LYS HG2 1 1
1 1253 1 1 90 LYS HG3 H -16.258 4.497 7.121 1.00 . A A . 90 LYS HG3 1 1
1 1254 1 1 90 LYS HZ1 H -14.715 4.652 2.759 1.00 . A A . 90 LYS HZ1 1 1
1 1255 1 1 90 LYS HZ2 H -16.174 5.473 2.969 1.00 . A A . 90 LYS HZ2 1 1
1 1256 1 1 90 LYS HZ3 H -16.181 3.886 2.403 1.00 . A A . 90 LYS HZ3 1 1
1 1257 1 1 90 LYS N N -14.259 3.676 9.495 1.00 . A A . 90 LYS N 1 1
1 1258 1 1 90 LYS NZ N -15.709 4.548 3.052 1.00 . A A . 90 LYS NZ 1 1
1 1259 1 1 90 LYS O O -16.000 5.923 11.022 1.00 . A A . 90 LYS O 1 1
1 1260 1 1 90 LYS OXT O -16.967 5.176 9.210 1.00 . A A . 90 LYS OXT 1 1
2 1261 1 1 7 ASN C C 11.233 -19.809 -2.683 1.00 . A A . 7 ASN C 1 1
2 1262 1 1 7 ASN CA C 10.847 -21.164 -3.245 1.00 . A A . 7 ASN CA 1 1
2 1263 1 1 7 ASN CB C 11.265 -21.257 -4.724 1.00 . A A . 7 ASN CB 1 1
2 1264 1 1 7 ASN CG C 10.408 -20.389 -5.662 1.00 . A A . 7 ASN CG 1 1
2 1265 1 1 7 ASN H H 8.790 -20.842 -3.656 1.00 . A A . 7 ASN H 1 1
2 1266 1 1 7 ASN HA H 11.355 -21.934 -2.686 1.00 . A A . 7 ASN HA 1 1
2 1267 1 1 7 ASN HB2 H 12.291 -20.938 -4.819 1.00 . A A . 7 ASN HB2 1 1
2 1268 1 1 7 ASN HB3 H 11.186 -22.284 -5.046 1.00 . A A . 7 ASN HB3 1 1
2 1269 1 1 7 ASN HD21 H 10.192 -18.967 -4.275 1.00 . A A . 7 ASN HD21 1 1
2 1270 1 1 7 ASN HD22 H 9.381 -18.677 -5.763 1.00 . A A . 7 ASN HD22 1 1
2 1271 1 1 7 ASN N N 9.406 -21.377 -3.111 1.00 . A A . 7 ASN N 1 1
2 1272 1 1 7 ASN ND2 N 9.957 -19.230 -5.191 1.00 . A A . 7 ASN ND2 1 1
2 1273 1 1 7 ASN O O 12.404 -19.434 -2.667 1.00 . A A . 7 ASN O 1 1
2 1274 1 1 7 ASN OD1 O 10.177 -20.760 -6.811 1.00 . A A . 7 ASN OD1 1 1
2 1275 1 1 8 GLY C C 9.218 -16.906 -2.060 1.00 . A A . 8 GLY C 1 1
2 1276 1 1 8 GLY CA C 10.427 -17.748 -1.758 1.00 . A A . 8 GLY CA 1 1
2 1277 1 1 8 GLY H H 9.328 -19.466 -2.222 1.00 . A A . 8 GLY H 1 1
2 1278 1 1 8 GLY HA2 H 10.588 -17.776 -0.692 1.00 . A A . 8 GLY HA2 1 1
2 1279 1 1 8 GLY HA3 H 11.288 -17.314 -2.241 1.00 . A A . 8 GLY HA3 1 1
2 1280 1 1 8 GLY N N 10.233 -19.085 -2.239 1.00 . A A . 8 GLY N 1 1
2 1281 1 1 8 GLY O O 8.452 -17.224 -2.971 1.00 . A A . 8 GLY O 1 1
2 1282 1 1 9 LEU C C 8.079 -14.033 -2.639 1.00 . A A . 9 LEU C 1 1
2 1283 1 1 9 LEU CA C 7.888 -14.998 -1.475 1.00 . A A . 9 LEU CA 1 1
2 1284 1 1 9 LEU CB C 7.602 -14.233 -0.173 1.00 . A A . 9 LEU CB 1 1
2 1285 1 1 9 LEU CD1 C 7.861 -16.193 1.402 1.00 . A A . 9 LEU CD1 1 1
2 1286 1 1 9 LEU CD2 C 6.639 -14.145 2.148 1.00 . A A . 9 LEU CD2 1 1
2 1287 1 1 9 LEU CG C 6.961 -15.048 0.966 1.00 . A A . 9 LEU CG 1 1
2 1288 1 1 9 LEU H H 9.694 -15.634 -0.626 1.00 . A A . 9 LEU H 1 1
2 1289 1 1 9 LEU HA H 7.045 -15.636 -1.687 1.00 . A A . 9 LEU HA 1 1
2 1290 1 1 9 LEU HB2 H 8.535 -13.827 0.188 1.00 . A A . 9 LEU HB2 1 1
2 1291 1 1 9 LEU HB3 H 6.943 -13.410 -0.408 1.00 . A A . 9 LEU HB3 1 1
2 1292 1 1 9 LEU HD11 H 8.790 -15.792 1.783 1.00 . A A . 9 LEU HD11 1 1
2 1293 1 1 9 LEU HD12 H 8.070 -16.825 0.547 1.00 . A A . 9 LEU HD12 1 1
2 1294 1 1 9 LEU HD13 H 7.371 -16.770 2.170 1.00 . A A . 9 LEU HD13 1 1
2 1295 1 1 9 LEU HD21 H 7.542 -13.666 2.495 1.00 . A A . 9 LEU HD21 1 1
2 1296 1 1 9 LEU HD22 H 6.216 -14.736 2.946 1.00 . A A . 9 LEU HD22 1 1
2 1297 1 1 9 LEU HD23 H 5.925 -13.394 1.843 1.00 . A A . 9 LEU HD23 1 1
2 1298 1 1 9 LEU HG H 6.035 -15.475 0.611 1.00 . A A . 9 LEU HG 1 1
2 1299 1 1 9 LEU N N 9.035 -15.856 -1.313 1.00 . A A . 9 LEU N 1 1
2 1300 1 1 9 LEU O O 9.149 -13.435 -2.792 1.00 . A A . 9 LEU O 1 1
2 1301 1 1 10 PRO C C 7.370 -11.534 -4.243 1.00 . A A . 10 PRO C 1 1
2 1302 1 1 10 PRO CA C 7.063 -12.978 -4.645 1.00 . A A . 10 PRO CA 1 1
2 1303 1 1 10 PRO CB C 5.639 -13.070 -5.210 1.00 . A A . 10 PRO CB 1 1
2 1304 1 1 10 PRO CD C 5.754 -14.608 -3.389 1.00 . A A . 10 PRO CD 1 1
2 1305 1 1 10 PRO CG C 5.116 -14.377 -4.725 1.00 . A A . 10 PRO CG 1 1
2 1306 1 1 10 PRO HA H 7.772 -13.304 -5.390 1.00 . A A . 10 PRO HA 1 1
2 1307 1 1 10 PRO HB2 H 5.048 -12.246 -4.841 1.00 . A A . 10 PRO HB2 1 1
2 1308 1 1 10 PRO HB3 H 5.675 -13.038 -6.289 1.00 . A A . 10 PRO HB3 1 1
2 1309 1 1 10 PRO HD2 H 5.139 -14.198 -2.599 1.00 . A A . 10 PRO HD2 1 1
2 1310 1 1 10 PRO HD3 H 5.917 -15.664 -3.233 1.00 . A A . 10 PRO HD3 1 1
2 1311 1 1 10 PRO HG2 H 4.043 -14.327 -4.624 1.00 . A A . 10 PRO HG2 1 1
2 1312 1 1 10 PRO HG3 H 5.394 -15.163 -5.411 1.00 . A A . 10 PRO HG3 1 1
2 1313 1 1 10 PRO N N 7.038 -13.886 -3.488 1.00 . A A . 10 PRO N 1 1
2 1314 1 1 10 PRO O O 7.251 -11.167 -3.067 1.00 . A A . 10 PRO O 1 1
2 1315 1 1 11 SER C C 6.998 -8.580 -4.222 1.00 . A A . 11 SER C 1 1
2 1316 1 1 11 SER CA C 8.101 -9.321 -4.999 1.00 . A A . 11 SER CA 1 1
2 1317 1 1 11 SER CB C 8.361 -8.627 -6.334 1.00 . A A . 11 SER CB 1 1
2 1318 1 1 11 SER H H 7.843 -11.086 -6.134 1.00 . A A . 11 SER H 1 1
2 1319 1 1 11 SER HA H 9.008 -9.293 -4.414 1.00 . A A . 11 SER HA 1 1
2 1320 1 1 11 SER HB2 H 7.446 -8.601 -6.909 1.00 . A A . 11 SER HB2 1 1
2 1321 1 1 11 SER HB3 H 8.704 -7.619 -6.156 1.00 . A A . 11 SER HB3 1 1
2 1322 1 1 11 SER HG H 10.101 -8.738 -7.227 1.00 . A A . 11 SER HG 1 1
2 1323 1 1 11 SER N N 7.764 -10.726 -5.223 1.00 . A A . 11 SER N 1 1
2 1324 1 1 11 SER O O 7.284 -7.673 -3.471 1.00 . A A . 11 SER O 1 1
2 1325 1 1 11 SER OG O 9.347 -9.323 -7.079 1.00 . A A . 11 SER OG 1 1
2 1326 1 1 12 GLU C C 4.792 -8.419 -2.192 1.00 . A A . 12 GLU C 1 1
2 1327 1 1 12 GLU CA C 4.606 -8.384 -3.717 1.00 . A A . 12 GLU CA 1 1
2 1328 1 1 12 GLU CB C 3.324 -9.133 -4.080 1.00 . A A . 12 GLU CB 1 1
2 1329 1 1 12 GLU CD C 1.917 -10.177 -5.881 1.00 . A A . 12 GLU CD 1 1
2 1330 1 1 12 GLU CG C 3.126 -9.329 -5.572 1.00 . A A . 12 GLU CG 1 1
2 1331 1 1 12 GLU H H 5.587 -9.746 -5.014 1.00 . A A . 12 GLU H 1 1
2 1332 1 1 12 GLU HA H 4.522 -7.359 -4.044 1.00 . A A . 12 GLU HA 1 1
2 1333 1 1 12 GLU HB2 H 3.348 -10.104 -3.614 1.00 . A A . 12 GLU HB2 1 1
2 1334 1 1 12 GLU HB3 H 2.478 -8.580 -3.696 1.00 . A A . 12 GLU HB3 1 1
2 1335 1 1 12 GLU HG2 H 2.997 -8.362 -6.037 1.00 . A A . 12 GLU HG2 1 1
2 1336 1 1 12 GLU HG3 H 4.002 -9.810 -5.980 1.00 . A A . 12 GLU HG3 1 1
2 1337 1 1 12 GLU N N 5.750 -9.001 -4.403 1.00 . A A . 12 GLU N 1 1
2 1338 1 1 12 GLU O O 4.532 -7.443 -1.494 1.00 . A A . 12 GLU O 1 1
2 1339 1 1 12 GLU OE1 O 1.986 -11.411 -5.701 1.00 . A A . 12 GLU OE1 1 1
2 1340 1 1 12 GLU OE2 O 0.890 -9.623 -6.307 1.00 . A A . 12 GLU OE2 1 1
2 1341 1 1 13 THR C C 6.866 -9.398 0.160 1.00 . A A . 13 THR C 1 1
2 1342 1 1 13 THR CA C 5.450 -9.773 -0.284 1.00 . A A . 13 THR CA 1 1
2 1343 1 1 13 THR CB C 5.213 -11.254 0.051 1.00 . A A . 13 THR CB 1 1
2 1344 1 1 13 THR CG2 C 3.747 -11.539 0.302 1.00 . A A . 13 THR CG2 1 1
2 1345 1 1 13 THR H H 5.448 -10.287 -2.327 1.00 . A A . 13 THR H 1 1
2 1346 1 1 13 THR HA H 4.732 -9.183 0.263 1.00 . A A . 13 THR HA 1 1
2 1347 1 1 13 THR HB H 5.778 -11.502 0.938 1.00 . A A . 13 THR HB 1 1
2 1348 1 1 13 THR HG1 H 6.518 -11.736 -1.360 1.00 . A A . 13 THR HG1 1 1
2 1349 1 1 13 THR HG21 H 3.409 -10.974 1.155 1.00 . A A . 13 THR HG21 1 1
2 1350 1 1 13 THR HG22 H 3.626 -12.595 0.498 1.00 . A A . 13 THR HG22 1 1
2 1351 1 1 13 THR HG23 H 3.172 -11.265 -0.571 1.00 . A A . 13 THR HG23 1 1
2 1352 1 1 13 THR N N 5.247 -9.555 -1.704 1.00 . A A . 13 THR N 1 1
2 1353 1 1 13 THR O O 7.137 -9.260 1.347 1.00 . A A . 13 THR O 1 1
2 1354 1 1 13 THR OG1 O 5.669 -12.065 -1.038 1.00 . A A . 13 THR OG1 1 1
2 1355 1 1 14 TYR C C 9.534 -7.504 -0.690 1.00 . A A . 14 TYR C 1 1
2 1356 1 1 14 TYR CA C 9.152 -8.987 -0.508 1.00 . A A . 14 TYR CA 1 1
2 1357 1 1 14 TYR CB C 9.994 -9.885 -1.424 1.00 . A A . 14 TYR CB 1 1
2 1358 1 1 14 TYR CD1 C 12.088 -10.403 -0.145 1.00 . A A . 14 TYR CD1 1 1
2 1359 1 1 14 TYR CD2 C 12.258 -9.057 -2.095 1.00 . A A . 14 TYR CD2 1 1
2 1360 1 1 14 TYR CE1 C 13.445 -10.305 0.046 1.00 . A A . 14 TYR CE1 1 1
2 1361 1 1 14 TYR CE2 C 13.614 -8.953 -1.918 1.00 . A A . 14 TYR CE2 1 1
2 1362 1 1 14 TYR CG C 11.474 -9.779 -1.216 1.00 . A A . 14 TYR CG 1 1
2 1363 1 1 14 TYR CZ C 14.207 -9.579 -0.843 1.00 . A A . 14 TYR CZ 1 1
2 1364 1 1 14 TYR H H 7.464 -9.264 -1.732 1.00 . A A . 14 TYR H 1 1
2 1365 1 1 14 TYR HA H 9.334 -9.276 0.516 1.00 . A A . 14 TYR HA 1 1
2 1366 1 1 14 TYR HB2 H 9.716 -10.915 -1.256 1.00 . A A . 14 TYR HB2 1 1
2 1367 1 1 14 TYR HB3 H 9.781 -9.628 -2.452 1.00 . A A . 14 TYR HB3 1 1
2 1368 1 1 14 TYR HD1 H 11.487 -10.971 0.549 1.00 . A A . 14 TYR HD1 1 1
2 1369 1 1 14 TYR HD2 H 11.789 -8.568 -2.934 1.00 . A A . 14 TYR HD2 1 1
2 1370 1 1 14 TYR HE1 H 13.904 -10.800 0.887 1.00 . A A . 14 TYR HE1 1 1
2 1371 1 1 14 TYR HE2 H 14.199 -8.381 -2.618 1.00 . A A . 14 TYR HE2 1 1
2 1372 1 1 14 TYR HH H 15.912 -10.336 -0.379 1.00 . A A . 14 TYR HH 1 1
2 1373 1 1 14 TYR N N 7.752 -9.229 -0.797 1.00 . A A . 14 TYR N 1 1
2 1374 1 1 14 TYR O O 10.615 -7.075 -0.283 1.00 . A A . 14 TYR O 1 1
2 1375 1 1 14 TYR OH O 15.563 -9.477 -0.656 1.00 . A A . 14 TYR OH 1 1
2 1376 1 1 15 ILE C C 8.565 -4.495 -0.345 1.00 . A A . 15 ILE C 1 1
2 1377 1 1 15 ILE CA C 8.912 -5.347 -1.559 1.00 . A A . 15 ILE CA 1 1
2 1378 1 1 15 ILE CB C 8.148 -4.877 -2.853 1.00 . A A . 15 ILE CB 1 1
2 1379 1 1 15 ILE CD1 C 8.356 -2.299 -2.780 1.00 . A A . 15 ILE CD1 1 1
2 1380 1 1 15 ILE CG1 C 8.763 -3.590 -3.461 1.00 . A A . 15 ILE CG1 1 1
2 1381 1 1 15 ILE CG2 C 6.657 -4.699 -2.596 1.00 . A A . 15 ILE CG2 1 1
2 1382 1 1 15 ILE H H 7.775 -7.103 -1.506 1.00 . A A . 15 ILE H 1 1
2 1383 1 1 15 ILE HA H 9.974 -5.262 -1.741 1.00 . A A . 15 ILE HA 1 1
2 1384 1 1 15 ILE HB H 8.245 -5.673 -3.578 1.00 . A A . 15 ILE HB 1 1
2 1385 1 1 15 ILE HD11 H 8.845 -1.467 -3.265 1.00 . A A . 15 ILE HD11 1 1
2 1386 1 1 15 ILE HD12 H 8.649 -2.333 -1.740 1.00 . A A . 15 ILE HD12 1 1
2 1387 1 1 15 ILE HD13 H 7.286 -2.176 -2.851 1.00 . A A . 15 ILE HD13 1 1
2 1388 1 1 15 ILE HG12 H 9.838 -3.659 -3.407 1.00 . A A . 15 ILE HG12 1 1
2 1389 1 1 15 ILE HG13 H 8.471 -3.526 -4.499 1.00 . A A . 15 ILE HG13 1 1
2 1390 1 1 15 ILE HG21 H 6.168 -4.391 -3.509 1.00 . A A . 15 ILE HG21 1 1
2 1391 1 1 15 ILE HG22 H 6.512 -3.942 -1.840 1.00 . A A . 15 ILE HG22 1 1
2 1392 1 1 15 ILE HG23 H 6.236 -5.633 -2.259 1.00 . A A . 15 ILE HG23 1 1
2 1393 1 1 15 ILE N N 8.643 -6.733 -1.275 1.00 . A A . 15 ILE N 1 1
2 1394 1 1 15 ILE O O 7.512 -4.669 0.287 1.00 . A A . 15 ILE O 1 1
2 1395 1 1 16 THR C C 8.634 -1.442 0.756 1.00 . A A . 16 THR C 1 1
2 1396 1 1 16 THR CA C 9.277 -2.777 1.153 1.00 . A A . 16 THR CA 1 1
2 1397 1 1 16 THR CB C 10.618 -2.541 1.857 1.00 . A A . 16 THR CB 1 1
2 1398 1 1 16 THR CG2 C 10.396 -1.859 3.172 1.00 . A A . 16 THR CG2 1 1
2 1399 1 1 16 THR H H 10.279 -3.525 -0.530 1.00 . A A . 16 THR H 1 1
2 1400 1 1 16 THR HA H 8.617 -3.292 1.837 1.00 . A A . 16 THR HA 1 1
2 1401 1 1 16 THR HB H 11.245 -1.922 1.234 1.00 . A A . 16 THR HB 1 1
2 1402 1 1 16 THR HG1 H 11.804 -4.037 1.333 1.00 . A A . 16 THR HG1 1 1
2 1403 1 1 16 THR HG21 H 9.745 -2.485 3.768 1.00 . A A . 16 THR HG21 1 1
2 1404 1 1 16 THR HG22 H 9.922 -0.906 3.003 1.00 . A A . 16 THR HG22 1 1
2 1405 1 1 16 THR HG23 H 11.341 -1.726 3.674 1.00 . A A . 16 THR HG23 1 1
2 1406 1 1 16 THR N N 9.461 -3.615 0.004 1.00 . A A . 16 THR N 1 1
2 1407 1 1 16 THR O O 9.089 -0.777 -0.170 1.00 . A A . 16 THR O 1 1
2 1408 1 1 16 THR OG1 O 11.260 -3.805 2.094 1.00 . A A . 16 THR OG1 1 1
2 1409 1 1 17 CYS C C 7.675 1.414 1.115 1.00 . A A . 17 CYS C 1 1
2 1410 1 1 17 CYS CA C 6.811 0.155 1.177 1.00 . A A . 17 CYS CA 1 1
2 1411 1 1 17 CYS CB C 5.694 0.329 2.191 1.00 . A A . 17 CYS CB 1 1
2 1412 1 1 17 CYS H H 7.316 -1.600 2.254 1.00 . A A . 17 CYS H 1 1
2 1413 1 1 17 CYS HA H 6.362 0.010 0.205 1.00 . A A . 17 CYS HA 1 1
2 1414 1 1 17 CYS HB2 H 5.318 1.339 2.125 1.00 . A A . 17 CYS HB2 1 1
2 1415 1 1 17 CYS HB3 H 4.898 -0.362 1.965 1.00 . A A . 17 CYS HB3 1 1
2 1416 1 1 17 CYS N N 7.582 -1.058 1.480 1.00 . A A . 17 CYS N 1 1
2 1417 1 1 17 CYS O O 7.545 2.207 0.191 1.00 . A A . 17 CYS O 1 1
2 1418 1 1 17 CYS SG S 6.205 0.048 3.909 1.00 . A A . 17 CYS SG 1 1
2 1419 1 1 18 ALA C C 10.306 2.793 0.846 1.00 . A A . 18 ALA C 1 1
2 1420 1 1 18 ALA CA C 9.454 2.746 2.114 1.00 . A A . 18 ALA CA 1 1
2 1421 1 1 18 ALA CB C 10.350 2.694 3.345 1.00 . A A . 18 ALA CB 1 1
2 1422 1 1 18 ALA H H 8.567 0.962 2.841 1.00 . A A . 18 ALA H 1 1
2 1423 1 1 18 ALA HA H 8.855 3.642 2.167 1.00 . A A . 18 ALA HA 1 1
2 1424 1 1 18 ALA HB1 H 10.943 1.792 3.320 1.00 . A A . 18 ALA HB1 1 1
2 1425 1 1 18 ALA HB2 H 9.740 2.699 4.235 1.00 . A A . 18 ALA HB2 1 1
2 1426 1 1 18 ALA HB3 H 11.004 3.553 3.351 1.00 . A A . 18 ALA HB3 1 1
2 1427 1 1 18 ALA N N 8.547 1.595 2.097 1.00 . A A . 18 ALA N 1 1
2 1428 1 1 18 ALA O O 10.615 3.865 0.326 1.00 . A A . 18 ALA O 1 1
2 1429 1 1 19 GLU C C 10.691 1.750 -2.128 1.00 . A A . 19 GLU C 1 1
2 1430 1 1 19 GLU CA C 11.500 1.515 -0.842 1.00 . A A . 19 GLU CA 1 1
2 1431 1 1 19 GLU CB C 12.220 0.170 -0.884 1.00 . A A . 19 GLU CB 1 1
2 1432 1 1 19 GLU CD C 14.167 -1.139 -1.779 1.00 . A A . 19 GLU CD 1 1
2 1433 1 1 19 GLU CG C 13.363 0.128 -1.880 1.00 . A A . 19 GLU CG 1 1
2 1434 1 1 19 GLU H H 10.421 0.795 0.808 1.00 . A A . 19 GLU H 1 1
2 1435 1 1 19 GLU HA H 12.245 2.294 -0.777 1.00 . A A . 19 GLU HA 1 1
2 1436 1 1 19 GLU HB2 H 12.615 -0.044 0.097 1.00 . A A . 19 GLU HB2 1 1
2 1437 1 1 19 GLU HB3 H 11.509 -0.596 -1.153 1.00 . A A . 19 GLU HB3 1 1
2 1438 1 1 19 GLU HG2 H 12.959 0.200 -2.876 1.00 . A A . 19 GLU HG2 1 1
2 1439 1 1 19 GLU HG3 H 14.015 0.969 -1.694 1.00 . A A . 19 GLU HG3 1 1
2 1440 1 1 19 GLU N N 10.677 1.621 0.349 1.00 . A A . 19 GLU N 1 1
2 1441 1 1 19 GLU O O 11.264 2.001 -3.184 1.00 . A A . 19 GLU O 1 1
2 1442 1 1 19 GLU OE1 O 15.069 -1.206 -0.918 1.00 . A A . 19 GLU OE1 1 1
2 1443 1 1 19 GLU OE2 O 13.908 -2.075 -2.557 1.00 . A A . 19 GLU OE2 1 1
2 1444 1 1 20 ALA C C 8.709 3.298 -3.757 1.00 . A A . 20 ALA C 1 1
2 1445 1 1 20 ALA CA C 8.496 1.889 -3.199 1.00 . A A . 20 ALA CA 1 1
2 1446 1 1 20 ALA CB C 7.034 1.674 -2.836 1.00 . A A . 20 ALA CB 1 1
2 1447 1 1 20 ALA H H 8.932 1.427 -1.190 1.00 . A A . 20 ALA H 1 1
2 1448 1 1 20 ALA HA H 8.767 1.174 -3.959 1.00 . A A . 20 ALA HA 1 1
2 1449 1 1 20 ALA HB1 H 6.742 2.392 -2.085 1.00 . A A . 20 ALA HB1 1 1
2 1450 1 1 20 ALA HB2 H 6.903 0.675 -2.451 1.00 . A A . 20 ALA HB2 1 1
2 1451 1 1 20 ALA HB3 H 6.423 1.806 -3.718 1.00 . A A . 20 ALA HB3 1 1
2 1452 1 1 20 ALA N N 9.356 1.654 -2.043 1.00 . A A . 20 ALA N 1 1
2 1453 1 1 20 ALA O O 8.392 3.570 -4.897 1.00 . A A . 20 ALA O 1 1
2 1454 1 1 21 ASN C C 10.766 5.544 -4.288 1.00 . A A . 21 ASN C 1 1
2 1455 1 1 21 ASN CA C 9.565 5.544 -3.357 1.00 . A A . 21 ASN CA 1 1
2 1456 1 1 21 ASN CB C 9.861 6.430 -2.144 1.00 . A A . 21 ASN CB 1 1
2 1457 1 1 21 ASN CG C 8.707 6.515 -1.169 1.00 . A A . 21 ASN CG 1 1
2 1458 1 1 21 ASN H H 9.551 3.849 -2.056 1.00 . A A . 21 ASN H 1 1
2 1459 1 1 21 ASN HA H 8.702 5.926 -3.882 1.00 . A A . 21 ASN HA 1 1
2 1460 1 1 21 ASN HB2 H 10.716 6.032 -1.619 1.00 . A A . 21 ASN HB2 1 1
2 1461 1 1 21 ASN HB3 H 10.092 7.428 -2.487 1.00 . A A . 21 ASN HB3 1 1
2 1462 1 1 21 ASN HD21 H 9.983 6.600 0.336 1.00 . A A . 21 ASN HD21 1 1
2 1463 1 1 21 ASN HD22 H 8.310 6.631 0.768 1.00 . A A . 21 ASN HD22 1 1
2 1464 1 1 21 ASN N N 9.278 4.171 -2.938 1.00 . A A . 21 ASN N 1 1
2 1465 1 1 21 ASN ND2 N 9.030 6.596 0.101 1.00 . A A . 21 ASN ND2 1 1
2 1466 1 1 21 ASN O O 10.842 6.333 -5.234 1.00 . A A . 21 ASN O 1 1
2 1467 1 1 21 ASN OD1 O 7.535 6.498 -1.555 1.00 . A A . 21 ASN OD1 1 1
2 1468 1 1 22 GLU C C 12.579 4.098 -6.221 1.00 . A A . 22 GLU C 1 1
2 1469 1 1 22 GLU CA C 12.920 4.485 -4.786 1.00 . A A . 22 GLU CA 1 1
2 1470 1 1 22 GLU CB C 13.816 3.411 -4.152 1.00 . A A . 22 GLU CB 1 1
2 1471 1 1 22 GLU CD C 16.051 4.507 -4.515 1.00 . A A . 22 GLU CD 1 1
2 1472 1 1 22 GLU CG C 15.193 3.294 -4.780 1.00 . A A . 22 GLU CG 1 1
2 1473 1 1 22 GLU H H 11.555 4.076 -3.216 1.00 . A A . 22 GLU H 1 1
2 1474 1 1 22 GLU HA H 13.446 5.426 -4.787 1.00 . A A . 22 GLU HA 1 1
2 1475 1 1 22 GLU HB2 H 13.943 3.641 -3.106 1.00 . A A . 22 GLU HB2 1 1
2 1476 1 1 22 GLU HB3 H 13.322 2.454 -4.242 1.00 . A A . 22 GLU HB3 1 1
2 1477 1 1 22 GLU HG2 H 15.691 2.425 -4.373 1.00 . A A . 22 GLU HG2 1 1
2 1478 1 1 22 GLU HG3 H 15.080 3.177 -5.847 1.00 . A A . 22 GLU HG3 1 1
2 1479 1 1 22 GLU N N 11.702 4.643 -4.000 1.00 . A A . 22 GLU N 1 1
2 1480 1 1 22 GLU O O 12.959 4.788 -7.165 1.00 . A A . 22 GLU O 1 1
2 1481 1 1 22 GLU OE1 O 16.644 4.590 -3.414 1.00 . A A . 22 GLU OE1 1 1
2 1482 1 1 22 GLU OE2 O 16.139 5.389 -5.395 1.00 . A A . 22 GLU OE2 1 1
2 1483 1 1 23 MET C C 10.446 3.472 -8.350 1.00 . A A . 23 MET C 1 1
2 1484 1 1 23 MET CA C 11.467 2.532 -7.703 1.00 . A A . 23 MET CA 1 1
2 1485 1 1 23 MET CB C 10.978 1.061 -7.670 1.00 . A A . 23 MET CB 1 1
2 1486 1 1 23 MET CE C 7.856 0.056 -8.078 1.00 . A A . 23 MET CE 1 1
2 1487 1 1 23 MET CG C 10.036 0.714 -6.518 1.00 . A A . 23 MET CG 1 1
2 1488 1 1 23 MET H H 11.629 2.460 -5.593 1.00 . A A . 23 MET H 1 1
2 1489 1 1 23 MET HA H 12.359 2.573 -8.313 1.00 . A A . 23 MET HA 1 1
2 1490 1 1 23 MET HB2 H 10.458 0.854 -8.592 1.00 . A A . 23 MET HB2 1 1
2 1491 1 1 23 MET HB3 H 11.839 0.413 -7.607 1.00 . A A . 23 MET HB3 1 1
2 1492 1 1 23 MET HE1 H 7.965 -0.948 -7.697 1.00 . A A . 23 MET HE1 1 1
2 1493 1 1 23 MET HE2 H 8.485 0.186 -8.946 1.00 . A A . 23 MET HE2 1 1
2 1494 1 1 23 MET HE3 H 6.824 0.228 -8.348 1.00 . A A . 23 MET HE3 1 1
2 1495 1 1 23 MET HG2 H 10.053 -0.355 -6.369 1.00 . A A . 23 MET HG2 1 1
2 1496 1 1 23 MET HG3 H 10.391 1.199 -5.620 1.00 . A A . 23 MET HG3 1 1
2 1497 1 1 23 MET N N 11.868 2.994 -6.380 1.00 . A A . 23 MET N 1 1
2 1498 1 1 23 MET O O 10.448 3.645 -9.556 1.00 . A A . 23 MET O 1 1
2 1499 1 1 23 MET SD S 8.337 1.215 -6.809 1.00 . A A . 23 MET SD 1 1
2 1500 1 1 24 ALA C C 9.250 6.165 -8.868 1.00 . A A . 24 ALA C 1 1
2 1501 1 1 24 ALA CA C 8.595 5.080 -8.003 1.00 . A A . 24 ALA CA 1 1
2 1502 1 1 24 ALA CB C 7.871 5.727 -6.834 1.00 . A A . 24 ALA CB 1 1
2 1503 1 1 24 ALA H H 9.561 3.736 -6.610 1.00 . A A . 24 ALA H 1 1
2 1504 1 1 24 ALA HA H 7.866 4.560 -8.607 1.00 . A A . 24 ALA HA 1 1
2 1505 1 1 24 ALA HB1 H 7.067 6.345 -7.206 1.00 . A A . 24 ALA HB1 1 1
2 1506 1 1 24 ALA HB2 H 8.564 6.336 -6.274 1.00 . A A . 24 ALA HB2 1 1
2 1507 1 1 24 ALA HB3 H 7.469 4.960 -6.190 1.00 . A A . 24 ALA HB3 1 1
2 1508 1 1 24 ALA N N 9.577 4.072 -7.529 1.00 . A A . 24 ALA N 1 1
2 1509 1 1 24 ALA O O 8.594 6.777 -9.708 1.00 . A A . 24 ALA O 1 1
2 1510 1 1 25 LYS C C 11.322 7.017 -10.909 1.00 . A A . 25 LYS C 1 1
2 1511 1 1 25 LYS CA C 11.293 7.395 -9.421 1.00 . A A . 25 LYS CA 1 1
2 1512 1 1 25 LYS CB C 12.719 7.511 -8.880 1.00 . A A . 25 LYS CB 1 1
2 1513 1 1 25 LYS CD C 14.201 7.885 -6.882 1.00 . A A . 25 LYS CD 1 1
2 1514 1 1 25 LYS CE C 14.234 8.221 -5.402 1.00 . A A . 25 LYS CE 1 1
2 1515 1 1 25 LYS CG C 12.787 7.963 -7.431 1.00 . A A . 25 LYS CG 1 1
2 1516 1 1 25 LYS H H 10.987 5.933 -7.912 1.00 . A A . 25 LYS H 1 1
2 1517 1 1 25 LYS HA H 10.800 8.348 -9.316 1.00 . A A . 25 LYS HA 1 1
2 1518 1 1 25 LYS HB2 H 13.198 6.545 -8.955 1.00 . A A . 25 LYS HB2 1 1
2 1519 1 1 25 LYS HB3 H 13.267 8.220 -9.482 1.00 . A A . 25 LYS HB3 1 1
2 1520 1 1 25 LYS HD2 H 14.575 6.884 -7.020 1.00 . A A . 25 LYS HD2 1 1
2 1521 1 1 25 LYS HD3 H 14.826 8.584 -7.417 1.00 . A A . 25 LYS HD3 1 1
2 1522 1 1 25 LYS HE2 H 13.959 9.258 -5.278 1.00 . A A . 25 LYS HE2 1 1
2 1523 1 1 25 LYS HE3 H 13.519 7.598 -4.886 1.00 . A A . 25 LYS HE3 1 1
2 1524 1 1 25 LYS HG2 H 12.444 8.985 -7.367 1.00 . A A . 25 LYS HG2 1 1
2 1525 1 1 25 LYS HG3 H 12.145 7.329 -6.837 1.00 . A A . 25 LYS HG3 1 1
2 1526 1 1 25 LYS HZ1 H 16.267 8.674 -5.220 1.00 . A A . 25 LYS HZ1 1 1
2 1527 1 1 25 LYS HZ2 H 15.899 7.032 -4.993 1.00 . A A . 25 LYS HZ2 1 1
2 1528 1 1 25 LYS HZ3 H 15.541 8.155 -3.782 1.00 . A A . 25 LYS HZ3 1 1
2 1529 1 1 25 LYS N N 10.538 6.410 -8.642 1.00 . A A . 25 LYS N 1 1
2 1530 1 1 25 LYS NZ N 15.579 8.010 -4.813 1.00 . A A . 25 LYS NZ 1 1
2 1531 1 1 25 LYS O O 11.489 7.880 -11.778 1.00 . A A . 25 LYS O 1 1
2 1532 1 1 26 THR C C 9.802 4.578 -12.875 1.00 . A A . 26 THR C 1 1
2 1533 1 1 26 THR CA C 11.139 5.245 -12.555 1.00 . A A . 26 THR CA 1 1
2 1534 1 1 26 THR CB C 12.284 4.235 -12.815 1.00 . A A . 26 THR CB 1 1
2 1535 1 1 26 THR CG2 C 13.643 4.904 -12.667 1.00 . A A . 26 THR CG2 1 1
2 1536 1 1 26 THR H H 11.018 5.105 -10.448 1.00 . A A . 26 THR H 1 1
2 1537 1 1 26 THR HA H 11.273 6.089 -13.211 1.00 . A A . 26 THR HA 1 1
2 1538 1 1 26 THR HB H 12.187 3.860 -13.823 1.00 . A A . 26 THR HB 1 1
2 1539 1 1 26 THR HG1 H 11.531 2.496 -12.228 1.00 . A A . 26 THR HG1 1 1
2 1540 1 1 26 THR HG21 H 13.747 5.291 -11.663 1.00 . A A . 26 THR HG21 1 1
2 1541 1 1 26 THR HG22 H 13.726 5.715 -13.376 1.00 . A A . 26 THR HG22 1 1
2 1542 1 1 26 THR HG23 H 14.423 4.181 -12.856 1.00 . A A . 26 THR HG23 1 1
2 1543 1 1 26 THR N N 11.154 5.734 -11.190 1.00 . A A . 26 THR N 1 1
2 1544 1 1 26 THR O O 9.310 4.660 -14.000 1.00 . A A . 26 THR O 1 1
2 1545 1 1 26 THR OG1 O 12.190 3.132 -11.896 1.00 . A A . 26 THR OG1 1 1
2 1546 1 1 27 ASP C C 6.970 3.531 -10.940 1.00 . A A . 27 ASP C 1 1
2 1547 1 1 27 ASP CA C 7.967 3.201 -12.049 1.00 . A A . 27 ASP CA 1 1
2 1548 1 1 27 ASP CB C 8.237 1.691 -12.069 1.00 . A A . 27 ASP CB 1 1
2 1549 1 1 27 ASP CG C 9.214 1.287 -13.148 1.00 . A A . 27 ASP CG 1 1
2 1550 1 1 27 ASP H H 9.633 3.943 -10.984 1.00 . A A . 27 ASP H 1 1
2 1551 1 1 27 ASP HA H 7.547 3.491 -12.997 1.00 . A A . 27 ASP HA 1 1
2 1552 1 1 27 ASP HB2 H 8.647 1.398 -11.114 1.00 . A A . 27 ASP HB2 1 1
2 1553 1 1 27 ASP HB3 H 7.305 1.168 -12.232 1.00 . A A . 27 ASP HB3 1 1
2 1554 1 1 27 ASP N N 9.212 3.933 -11.871 1.00 . A A . 27 ASP N 1 1
2 1555 1 1 27 ASP O O 6.740 2.728 -10.037 1.00 . A A . 27 ASP O 1 1
2 1556 1 1 27 ASP OD1 O 8.773 1.000 -14.279 1.00 . A A . 27 ASP OD1 1 1
2 1557 1 1 27 ASP OD2 O 10.436 1.260 -12.876 1.00 . A A . 27 ASP OD2 1 1
2 1558 1 1 28 SER C C 4.051 4.521 -10.248 1.00 . A A . 28 SER C 1 1
2 1559 1 1 28 SER CA C 5.427 5.158 -10.011 1.00 . A A . 28 SER CA 1 1
2 1560 1 1 28 SER CB C 5.319 6.680 -10.025 1.00 . A A . 28 SER CB 1 1
2 1561 1 1 28 SER H H 6.652 5.313 -11.740 1.00 . A A . 28 SER H 1 1
2 1562 1 1 28 SER HA H 5.786 4.846 -9.042 1.00 . A A . 28 SER HA 1 1
2 1563 1 1 28 SER HB2 H 4.534 6.988 -9.350 1.00 . A A . 28 SER HB2 1 1
2 1564 1 1 28 SER HB3 H 6.258 7.109 -9.707 1.00 . A A . 28 SER HB3 1 1
2 1565 1 1 28 SER HG H 4.473 7.958 -11.239 1.00 . A A . 28 SER HG 1 1
2 1566 1 1 28 SER N N 6.400 4.716 -11.004 1.00 . A A . 28 SER N 1 1
2 1567 1 1 28 SER O O 3.250 4.381 -9.321 1.00 . A A . 28 SER O 1 1
2 1568 1 1 28 SER OG O 5.015 7.162 -11.328 1.00 . A A . 28 SER OG 1 1
2 1569 1 1 29 ALA C C 2.282 2.227 -11.108 1.00 . A A . 29 ALA C 1 1
2 1570 1 1 29 ALA CA C 2.520 3.522 -11.862 1.00 . A A . 29 ALA CA 1 1
2 1571 1 1 29 ALA CB C 2.460 3.278 -13.361 1.00 . A A . 29 ALA CB 1 1
2 1572 1 1 29 ALA H H 4.518 4.214 -12.151 1.00 . A A . 29 ALA H 1 1
2 1573 1 1 29 ALA HA H 1.742 4.226 -11.600 1.00 . A A . 29 ALA HA 1 1
2 1574 1 1 29 ALA HB1 H 2.618 4.207 -13.885 1.00 . A A . 29 ALA HB1 1 1
2 1575 1 1 29 ALA HB2 H 1.489 2.880 -13.620 1.00 . A A . 29 ALA HB2 1 1
2 1576 1 1 29 ALA HB3 H 3.225 2.569 -13.641 1.00 . A A . 29 ALA HB3 1 1
2 1577 1 1 29 ALA N N 3.802 4.116 -11.488 1.00 . A A . 29 ALA N 1 1
2 1578 1 1 29 ALA O O 1.200 2.000 -10.570 1.00 . A A . 29 ALA O 1 1
2 1579 1 1 30 GLN C C 2.916 0.268 -8.888 1.00 . A A . 30 GLN C 1 1
2 1580 1 1 30 GLN CA C 3.231 0.109 -10.372 1.00 . A A . 30 GLN CA 1 1
2 1581 1 1 30 GLN CB C 4.534 -0.670 -10.549 1.00 . A A . 30 GLN CB 1 1
2 1582 1 1 30 GLN CD C 6.178 -1.733 -12.143 1.00 . A A . 30 GLN CD 1 1
2 1583 1 1 30 GLN CG C 4.905 -0.927 -12.001 1.00 . A A . 30 GLN CG 1 1
2 1584 1 1 30 GLN H H 4.168 1.674 -11.441 1.00 . A A . 30 GLN H 1 1
2 1585 1 1 30 GLN HA H 2.430 -0.446 -10.836 1.00 . A A . 30 GLN HA 1 1
2 1586 1 1 30 GLN HB2 H 5.336 -0.112 -10.090 1.00 . A A . 30 GLN HB2 1 1
2 1587 1 1 30 GLN HB3 H 4.440 -1.623 -10.050 1.00 . A A . 30 GLN HB3 1 1
2 1588 1 1 30 GLN HE21 H 5.521 -2.520 -13.839 1.00 . A A . 30 GLN HE21 1 1
2 1589 1 1 30 GLN HE22 H 7.093 -3.028 -13.333 1.00 . A A . 30 GLN HE22 1 1
2 1590 1 1 30 GLN HG2 H 4.100 -1.470 -12.475 1.00 . A A . 30 GLN HG2 1 1
2 1591 1 1 30 GLN HG3 H 5.038 0.023 -12.498 1.00 . A A . 30 GLN HG3 1 1
2 1592 1 1 30 GLN N N 3.318 1.402 -11.036 1.00 . A A . 30 GLN N 1 1
2 1593 1 1 30 GLN NE2 N 6.271 -2.504 -13.204 1.00 . A A . 30 GLN NE2 1 1
2 1594 1 1 30 GLN O O 2.268 -0.585 -8.289 1.00 . A A . 30 GLN O 1 1
2 1595 1 1 30 GLN OE1 O 7.071 -1.663 -11.299 1.00 . A A . 30 GLN OE1 1 1
2 1596 1 1 31 VAL C C 1.651 1.865 -6.636 1.00 . A A . 31 VAL C 1 1
2 1597 1 1 31 VAL CA C 3.127 1.641 -6.899 1.00 . A A . 31 VAL CA 1 1
2 1598 1 1 31 VAL CB C 3.911 2.886 -6.424 1.00 . A A . 31 VAL CB 1 1
2 1599 1 1 31 VAL CG1 C 3.788 3.062 -4.917 1.00 . A A . 31 VAL CG1 1 1
2 1600 1 1 31 VAL CG2 C 5.365 2.795 -6.837 1.00 . A A . 31 VAL CG2 1 1
2 1601 1 1 31 VAL H H 3.783 2.065 -8.853 1.00 . A A . 31 VAL H 1 1
2 1602 1 1 31 VAL HA H 3.464 0.782 -6.339 1.00 . A A . 31 VAL HA 1 1
2 1603 1 1 31 VAL HB H 3.478 3.756 -6.898 1.00 . A A . 31 VAL HB 1 1
2 1604 1 1 31 VAL HG11 H 2.748 3.173 -4.652 1.00 . A A . 31 VAL HG11 1 1
2 1605 1 1 31 VAL HG12 H 4.334 3.944 -4.612 1.00 . A A . 31 VAL HG12 1 1
2 1606 1 1 31 VAL HG13 H 4.198 2.197 -4.418 1.00 . A A . 31 VAL HG13 1 1
2 1607 1 1 31 VAL HG21 H 5.892 3.673 -6.498 1.00 . A A . 31 VAL HG21 1 1
2 1608 1 1 31 VAL HG22 H 5.431 2.729 -7.913 1.00 . A A . 31 VAL HG22 1 1
2 1609 1 1 31 VAL HG23 H 5.811 1.915 -6.395 1.00 . A A . 31 VAL HG23 1 1
2 1610 1 1 31 VAL N N 3.344 1.382 -8.312 1.00 . A A . 31 VAL N 1 1
2 1611 1 1 31 VAL O O 1.082 1.305 -5.703 1.00 . A A . 31 VAL O 1 1
2 1612 1 1 32 ALA C C -1.253 1.787 -7.636 1.00 . A A . 32 ALA C 1 1
2 1613 1 1 32 ALA CA C -0.369 2.991 -7.354 1.00 . A A . 32 ALA CA 1 1
2 1614 1 1 32 ALA CB C -0.728 4.144 -8.280 1.00 . A A . 32 ALA CB 1 1
2 1615 1 1 32 ALA H H 1.525 2.984 -8.281 1.00 . A A . 32 ALA H 1 1
2 1616 1 1 32 ALA HA H -0.528 3.315 -6.336 1.00 . A A . 32 ALA HA 1 1
2 1617 1 1 32 ALA HB1 H -0.084 4.987 -8.074 1.00 . A A . 32 ALA HB1 1 1
2 1618 1 1 32 ALA HB2 H -1.756 4.429 -8.116 1.00 . A A . 32 ALA HB2 1 1
2 1619 1 1 32 ALA HB3 H -0.599 3.834 -9.306 1.00 . A A . 32 ALA HB3 1 1
2 1620 1 1 32 ALA N N 1.031 2.650 -7.500 1.00 . A A . 32 ALA N 1 1
2 1621 1 1 32 ALA O O -2.310 1.629 -7.035 1.00 . A A . 32 ALA O 1 1
2 1622 1 1 33 GLU C C -1.536 -1.313 -7.821 1.00 . A A . 33 GLU C 1 1
2 1623 1 1 33 GLU CA C -1.563 -0.246 -8.911 1.00 . A A . 33 GLU CA 1 1
2 1624 1 1 33 GLU CB C -1.051 -0.824 -10.222 1.00 . A A . 33 GLU CB 1 1
2 1625 1 1 33 GLU CD C -0.700 -0.482 -12.678 1.00 . A A . 33 GLU CD 1 1
2 1626 1 1 33 GLU CG C -1.153 0.136 -11.386 1.00 . A A . 33 GLU CG 1 1
2 1627 1 1 33 GLU H H 0.052 1.113 -8.983 1.00 . A A . 33 GLU H 1 1
2 1628 1 1 33 GLU HA H -2.587 0.064 -9.054 1.00 . A A . 33 GLU HA 1 1
2 1629 1 1 33 GLU HB2 H -0.014 -1.098 -10.097 1.00 . A A . 33 GLU HB2 1 1
2 1630 1 1 33 GLU HB3 H -1.623 -1.708 -10.461 1.00 . A A . 33 GLU HB3 1 1
2 1631 1 1 33 GLU HG2 H -2.181 0.447 -11.494 1.00 . A A . 33 GLU HG2 1 1
2 1632 1 1 33 GLU HG3 H -0.538 1.000 -11.178 1.00 . A A . 33 GLU HG3 1 1
2 1633 1 1 33 GLU N N -0.806 0.933 -8.540 1.00 . A A . 33 GLU N 1 1
2 1634 1 1 33 GLU O O -2.564 -1.883 -7.492 1.00 . A A . 33 GLU O 1 1
2 1635 1 1 33 GLU OE1 O 0.519 -0.603 -12.885 1.00 . A A . 33 GLU OE1 1 1
2 1636 1 1 33 GLU OE2 O -1.568 -0.857 -13.494 1.00 . A A . 33 GLU OE2 1 1
2 1637 1 1 34 ILE C C -1.033 -2.248 -4.973 1.00 . A A . 34 ILE C 1 1
2 1638 1 1 34 ILE CA C -0.241 -2.603 -6.224 1.00 . A A . 34 ILE CA 1 1
2 1639 1 1 34 ILE CB C 1.245 -2.864 -5.853 1.00 . A A . 34 ILE CB 1 1
2 1640 1 1 34 ILE CD1 C 3.497 -3.586 -6.824 1.00 . A A . 34 ILE CD1 1 1
2 1641 1 1 34 ILE CG1 C 2.014 -3.390 -7.071 1.00 . A A . 34 ILE CG1 1 1
2 1642 1 1 34 ILE CG2 C 1.349 -3.849 -4.690 1.00 . A A . 34 ILE CG2 1 1
2 1643 1 1 34 ILE H H 0.392 -0.963 -7.420 1.00 . A A . 34 ILE H 1 1
2 1644 1 1 34 ILE HA H -0.655 -3.508 -6.647 1.00 . A A . 34 ILE HA 1 1
2 1645 1 1 34 ILE HB H 1.684 -1.929 -5.539 1.00 . A A . 34 ILE HB 1 1
2 1646 1 1 34 ILE HD11 H 3.944 -2.640 -6.556 1.00 . A A . 34 ILE HD11 1 1
2 1647 1 1 34 ILE HD12 H 3.964 -3.965 -7.719 1.00 . A A . 34 ILE HD12 1 1
2 1648 1 1 34 ILE HD13 H 3.637 -4.291 -6.016 1.00 . A A . 34 ILE HD13 1 1
2 1649 1 1 34 ILE HG12 H 1.603 -4.344 -7.365 1.00 . A A . 34 ILE HG12 1 1
2 1650 1 1 34 ILE HG13 H 1.902 -2.691 -7.886 1.00 . A A . 34 ILE HG13 1 1
2 1651 1 1 34 ILE HG21 H 0.854 -3.437 -3.824 1.00 . A A . 34 ILE HG21 1 1
2 1652 1 1 34 ILE HG22 H 2.390 -4.027 -4.461 1.00 . A A . 34 ILE HG22 1 1
2 1653 1 1 34 ILE HG23 H 0.876 -4.782 -4.966 1.00 . A A . 34 ILE HG23 1 1
2 1654 1 1 34 ILE N N -0.374 -1.545 -7.227 1.00 . A A . 34 ILE N 1 1
2 1655 1 1 34 ILE O O -1.760 -3.082 -4.417 1.00 . A A . 34 ILE O 1 1
2 1656 1 1 35 VAL C C -3.130 -0.495 -3.617 1.00 . A A . 35 VAL C 1 1
2 1657 1 1 35 VAL CA C -1.611 -0.517 -3.384 1.00 . A A . 35 VAL CA 1 1
2 1658 1 1 35 VAL CB C -1.125 0.888 -2.941 1.00 . A A . 35 VAL CB 1 1
2 1659 1 1 35 VAL CG1 C 0.369 0.881 -2.659 1.00 . A A . 35 VAL CG1 1 1
2 1660 1 1 35 VAL CG2 C -1.478 1.951 -3.973 1.00 . A A . 35 VAL CG2 1 1
2 1661 1 1 35 VAL H H -0.290 -0.431 -5.079 1.00 . A A . 35 VAL H 1 1
2 1662 1 1 35 VAL HA H -1.407 -1.212 -2.583 1.00 . A A . 35 VAL HA 1 1
2 1663 1 1 35 VAL HB H -1.632 1.131 -2.020 1.00 . A A . 35 VAL HB 1 1
2 1664 1 1 35 VAL HG11 H 0.901 0.595 -3.553 1.00 . A A . 35 VAL HG11 1 1
2 1665 1 1 35 VAL HG12 H 0.586 0.178 -1.870 1.00 . A A . 35 VAL HG12 1 1
2 1666 1 1 35 VAL HG13 H 0.684 1.869 -2.355 1.00 . A A . 35 VAL HG13 1 1
2 1667 1 1 35 VAL HG21 H -1.003 1.708 -4.912 1.00 . A A . 35 VAL HG21 1 1
2 1668 1 1 35 VAL HG22 H -1.134 2.915 -3.635 1.00 . A A . 35 VAL HG22 1 1
2 1669 1 1 35 VAL HG23 H -2.550 1.979 -4.111 1.00 . A A . 35 VAL HG23 1 1
2 1670 1 1 35 VAL N N -0.903 -1.001 -4.558 1.00 . A A . 35 VAL N 1 1
2 1671 1 1 35 VAL O O -3.913 -0.642 -2.684 1.00 . A A . 35 VAL O 1 1
2 1672 1 1 36 ALA C C -5.546 -1.662 -5.402 1.00 . A A . 36 ALA C 1 1
2 1673 1 1 36 ALA CA C -4.941 -0.272 -5.218 1.00 . A A . 36 ALA CA 1 1
2 1674 1 1 36 ALA CB C -5.153 0.565 -6.470 1.00 . A A . 36 ALA CB 1 1
2 1675 1 1 36 ALA H H -2.859 -0.241 -5.577 1.00 . A A . 36 ALA H 1 1
2 1676 1 1 36 ALA HA H -5.456 0.216 -4.403 1.00 . A A . 36 ALA HA 1 1
2 1677 1 1 36 ALA HB1 H -4.687 0.076 -7.313 1.00 . A A . 36 ALA HB1 1 1
2 1678 1 1 36 ALA HB2 H -4.710 1.540 -6.330 1.00 . A A . 36 ALA HB2 1 1
2 1679 1 1 36 ALA HB3 H -6.212 0.675 -6.655 1.00 . A A . 36 ALA HB3 1 1
2 1680 1 1 36 ALA N N -3.532 -0.329 -4.870 1.00 . A A . 36 ALA N 1 1
2 1681 1 1 36 ALA O O -6.547 -1.987 -4.771 1.00 . A A . 36 ALA O 1 1
2 1682 1 1 37 VAL C C -5.794 -4.651 -5.373 1.00 . A A . 37 VAL C 1 1
2 1683 1 1 37 VAL CA C -5.455 -3.808 -6.602 1.00 . A A . 37 VAL CA 1 1
2 1684 1 1 37 VAL CB C -4.492 -4.601 -7.526 1.00 . A A . 37 VAL CB 1 1
2 1685 1 1 37 VAL CG1 C -5.016 -6.010 -7.773 1.00 . A A . 37 VAL CG1 1 1
2 1686 1 1 37 VAL CG2 C -4.310 -3.876 -8.848 1.00 . A A . 37 VAL CG2 1 1
2 1687 1 1 37 VAL H H -4.099 -2.169 -6.698 1.00 . A A . 37 VAL H 1 1
2 1688 1 1 37 VAL HA H -6.371 -3.644 -7.150 1.00 . A A . 37 VAL HA 1 1
2 1689 1 1 37 VAL HB H -3.530 -4.671 -7.040 1.00 . A A . 37 VAL HB 1 1
2 1690 1 1 37 VAL HG11 H -5.101 -6.532 -6.832 1.00 . A A . 37 VAL HG11 1 1
2 1691 1 1 37 VAL HG12 H -4.331 -6.542 -8.418 1.00 . A A . 37 VAL HG12 1 1
2 1692 1 1 37 VAL HG13 H -5.984 -5.955 -8.245 1.00 . A A . 37 VAL HG13 1 1
2 1693 1 1 37 VAL HG21 H -5.269 -3.758 -9.330 1.00 . A A . 37 VAL HG21 1 1
2 1694 1 1 37 VAL HG22 H -3.653 -4.448 -9.487 1.00 . A A . 37 VAL HG22 1 1
2 1695 1 1 37 VAL HG23 H -3.878 -2.902 -8.669 1.00 . A A . 37 VAL HG23 1 1
2 1696 1 1 37 VAL N N -4.926 -2.477 -6.261 1.00 . A A . 37 VAL N 1 1
2 1697 1 1 37 VAL O O -6.963 -4.939 -5.121 1.00 . A A . 37 VAL O 1 1
2 1698 1 1 38 MET C C -5.557 -5.029 -2.270 1.00 . A A . 38 MET C 1 1
2 1699 1 1 38 MET CA C -5.068 -5.867 -3.435 1.00 . A A . 38 MET CA 1 1
2 1700 1 1 38 MET CB C -3.835 -6.691 -3.038 1.00 . A A . 38 MET CB 1 1
2 1701 1 1 38 MET CE C -0.040 -5.666 -1.646 1.00 . A A . 38 MET CE 1 1
2 1702 1 1 38 MET CG C -2.638 -5.868 -2.588 1.00 . A A . 38 MET CG 1 1
2 1703 1 1 38 MET H H -3.853 -4.872 -4.799 1.00 . A A . 38 MET H 1 1
2 1704 1 1 38 MET HA H -5.858 -6.549 -3.707 1.00 . A A . 38 MET HA 1 1
2 1705 1 1 38 MET HB2 H -4.107 -7.351 -2.227 1.00 . A A . 38 MET HB2 1 1
2 1706 1 1 38 MET HB3 H -3.533 -7.291 -3.885 1.00 . A A . 38 MET HB3 1 1
2 1707 1 1 38 MET HE1 H -0.409 -5.279 -0.707 1.00 . A A . 38 MET HE1 1 1
2 1708 1 1 38 MET HE2 H 0.058 -4.858 -2.357 1.00 . A A . 38 MET HE2 1 1
2 1709 1 1 38 MET HE3 H 0.925 -6.125 -1.488 1.00 . A A . 38 MET HE3 1 1
2 1710 1 1 38 MET HG2 H -2.400 -5.151 -3.361 1.00 . A A . 38 MET HG2 1 1
2 1711 1 1 38 MET HG3 H -2.896 -5.345 -1.680 1.00 . A A . 38 MET HG3 1 1
2 1712 1 1 38 MET N N -4.797 -5.050 -4.597 1.00 . A A . 38 MET N 1 1
2 1713 1 1 38 MET O O -6.268 -5.524 -1.411 1.00 . A A . 38 MET O 1 1
2 1714 1 1 38 MET SD S -1.184 -6.888 -2.277 1.00 . A A . 38 MET SD 1 1
2 1715 1 1 39 GLY C C -7.109 -2.699 -1.133 1.00 . A A . 39 GLY C 1 1
2 1716 1 1 39 GLY CA C -5.608 -2.880 -1.183 1.00 . A A . 39 GLY CA 1 1
2 1717 1 1 39 GLY H H -4.644 -3.401 -2.990 1.00 . A A . 39 GLY H 1 1
2 1718 1 1 39 GLY HA2 H -5.276 -3.298 -0.244 1.00 . A A . 39 GLY HA2 1 1
2 1719 1 1 39 GLY HA3 H -5.144 -1.914 -1.319 1.00 . A A . 39 GLY HA3 1 1
2 1720 1 1 39 GLY N N -5.194 -3.756 -2.260 1.00 . A A . 39 GLY N 1 1
2 1721 1 1 39 GLY O O -7.743 -2.992 -0.118 1.00 . A A . 39 GLY O 1 1
2 1722 1 1 40 ASN C C -9.914 -3.265 -2.071 1.00 . A A . 40 ASN C 1 1
2 1723 1 1 40 ASN CA C -9.114 -1.987 -2.344 1.00 . A A . 40 ASN CA 1 1
2 1724 1 1 40 ASN CB C -9.471 -1.392 -3.729 1.00 . A A . 40 ASN CB 1 1
2 1725 1 1 40 ASN CG C -9.977 -2.421 -4.738 1.00 . A A . 40 ASN CG 1 1
2 1726 1 1 40 ASN H H -7.087 -2.000 -2.996 1.00 . A A . 40 ASN H 1 1
2 1727 1 1 40 ASN HA H -9.371 -1.263 -1.585 1.00 . A A . 40 ASN HA 1 1
2 1728 1 1 40 ASN HB2 H -10.224 -0.631 -3.611 1.00 . A A . 40 ASN HB2 1 1
2 1729 1 1 40 ASN HB3 H -8.571 -0.948 -4.133 1.00 . A A . 40 ASN HB3 1 1
2 1730 1 1 40 ASN HD21 H -8.128 -2.764 -5.339 1.00 . A A . 40 ASN HD21 1 1
2 1731 1 1 40 ASN HD22 H -9.355 -3.677 -6.143 1.00 . A A . 40 ASN HD22 1 1
2 1732 1 1 40 ASN N N -7.673 -2.226 -2.239 1.00 . A A . 40 ASN N 1 1
2 1733 1 1 40 ASN ND2 N -9.070 -3.013 -5.479 1.00 . A A . 40 ASN ND2 1 1
2 1734 1 1 40 ASN O O -10.966 -3.222 -1.441 1.00 . A A . 40 ASN O 1 1
2 1735 1 1 40 ASN OD1 O -11.179 -2.668 -4.843 1.00 . A A . 40 ASN OD1 1 1
2 1736 1 1 41 ALA C C -10.011 -6.066 -0.838 1.00 . A A . 41 ALA C 1 1
2 1737 1 1 41 ALA CA C -10.054 -5.676 -2.310 1.00 . A A . 41 ALA CA 1 1
2 1738 1 1 41 ALA CB C -9.411 -6.757 -3.167 1.00 . A A . 41 ALA CB 1 1
2 1739 1 1 41 ALA H H -8.540 -4.375 -3.008 1.00 . A A . 41 ALA H 1 1
2 1740 1 1 41 ALA HA H -11.086 -5.569 -2.614 1.00 . A A . 41 ALA HA 1 1
2 1741 1 1 41 ALA HB1 H -8.382 -6.888 -2.868 1.00 . A A . 41 ALA HB1 1 1
2 1742 1 1 41 ALA HB2 H -9.449 -6.463 -4.206 1.00 . A A . 41 ALA HB2 1 1
2 1743 1 1 41 ALA HB3 H -9.944 -7.687 -3.035 1.00 . A A . 41 ALA HB3 1 1
2 1744 1 1 41 ALA N N -9.391 -4.400 -2.521 1.00 . A A . 41 ALA N 1 1
2 1745 1 1 41 ALA O O -11.030 -6.417 -0.249 1.00 . A A . 41 ALA O 1 1
2 1746 1 1 42 SER C C -9.488 -5.464 2.070 1.00 . A A . 42 SER C 1 1
2 1747 1 1 42 SER CA C -8.617 -6.326 1.145 1.00 . A A . 42 SER CA 1 1
2 1748 1 1 42 SER CB C -7.140 -6.198 1.526 1.00 . A A . 42 SER CB 1 1
2 1749 1 1 42 SER H H -8.081 -5.721 -0.845 1.00 . A A . 42 SER H 1 1
2 1750 1 1 42 SER HA H -8.914 -7.355 1.272 1.00 . A A . 42 SER HA 1 1
2 1751 1 1 42 SER HB2 H -6.821 -5.176 1.391 1.00 . A A . 42 SER HB2 1 1
2 1752 1 1 42 SER HB3 H -7.012 -6.482 2.560 1.00 . A A . 42 SER HB3 1 1
2 1753 1 1 42 SER HG H -6.155 -6.582 -0.118 1.00 . A A . 42 SER HG 1 1
2 1754 1 1 42 SER N N -8.822 -5.990 -0.259 1.00 . A A . 42 SER N 1 1
2 1755 1 1 42 SER O O -10.205 -5.990 2.921 1.00 . A A . 42 SER O 1 1
2 1756 1 1 42 SER OG O -6.333 -7.041 0.716 1.00 . A A . 42 SER OG 1 1
2 1757 1 1 43 VAL C C -11.726 -3.465 2.570 1.00 . A A . 43 VAL C 1 1
2 1758 1 1 43 VAL CA C -10.219 -3.241 2.743 1.00 . A A . 43 VAL CA 1 1
2 1759 1 1 43 VAL CB C -9.845 -1.750 2.503 1.00 . A A . 43 VAL CB 1 1
2 1760 1 1 43 VAL CG1 C -10.299 -1.264 1.135 1.00 . A A . 43 VAL CG1 1 1
2 1761 1 1 43 VAL CG2 C -10.400 -0.872 3.609 1.00 . A A . 43 VAL CG2 1 1
2 1762 1 1 43 VAL H H -8.873 -3.758 1.185 1.00 . A A . 43 VAL H 1 1
2 1763 1 1 43 VAL HA H -9.975 -3.487 3.767 1.00 . A A . 43 VAL HA 1 1
2 1764 1 1 43 VAL HB H -8.768 -1.675 2.529 1.00 . A A . 43 VAL HB 1 1
2 1765 1 1 43 VAL HG11 H -9.833 -1.866 0.369 1.00 . A A . 43 VAL HG11 1 1
2 1766 1 1 43 VAL HG12 H -10.015 -0.232 1.007 1.00 . A A . 43 VAL HG12 1 1
2 1767 1 1 43 VAL HG13 H -11.373 -1.355 1.058 1.00 . A A . 43 VAL HG13 1 1
2 1768 1 1 43 VAL HG21 H -9.908 -1.112 4.540 1.00 . A A . 43 VAL HG21 1 1
2 1769 1 1 43 VAL HG22 H -11.461 -1.049 3.705 1.00 . A A . 43 VAL HG22 1 1
2 1770 1 1 43 VAL HG23 H -10.228 0.165 3.363 1.00 . A A . 43 VAL HG23 1 1
2 1771 1 1 43 VAL N N -9.445 -4.143 1.890 1.00 . A A . 43 VAL N 1 1
2 1772 1 1 43 VAL O O -12.499 -3.367 3.531 1.00 . A A . 43 VAL O 1 1
2 1773 1 1 44 ALA C C -13.896 -5.491 1.540 1.00 . A A . 44 ALA C 1 1
2 1774 1 1 44 ALA CA C -13.528 -4.084 1.081 1.00 . A A . 44 ALA CA 1 1
2 1775 1 1 44 ALA CB C -13.817 -3.914 -0.406 1.00 . A A . 44 ALA CB 1 1
2 1776 1 1 44 ALA H H -11.491 -3.870 0.620 1.00 . A A . 44 ALA H 1 1
2 1777 1 1 44 ALA HA H -14.126 -3.369 1.626 1.00 . A A . 44 ALA HA 1 1
2 1778 1 1 44 ALA HB1 H -14.864 -4.100 -0.597 1.00 . A A . 44 ALA HB1 1 1
2 1779 1 1 44 ALA HB2 H -13.219 -4.615 -0.971 1.00 . A A . 44 ALA HB2 1 1
2 1780 1 1 44 ALA HB3 H -13.568 -2.909 -0.711 1.00 . A A . 44 ALA HB3 1 1
2 1781 1 1 44 ALA N N -12.135 -3.806 1.361 1.00 . A A . 44 ALA N 1 1
2 1782 1 1 44 ALA O O -15.060 -5.850 1.583 1.00 . A A . 44 ALA O 1 1
2 1783 1 1 45 SER C C -13.408 -7.729 3.775 1.00 . A A . 45 SER C 1 1
2 1784 1 1 45 SER CA C -13.116 -7.644 2.294 1.00 . A A . 45 SER CA 1 1
2 1785 1 1 45 SER CB C -11.912 -8.530 1.945 1.00 . A A . 45 SER CB 1 1
2 1786 1 1 45 SER H H -11.984 -5.889 1.928 1.00 . A A . 45 SER H 1 1
2 1787 1 1 45 SER HA H -13.977 -8.004 1.752 1.00 . A A . 45 SER HA 1 1
2 1788 1 1 45 SER HB2 H -11.695 -8.446 0.892 1.00 . A A . 45 SER HB2 1 1
2 1789 1 1 45 SER HB3 H -11.054 -8.206 2.514 1.00 . A A . 45 SER HB3 1 1
2 1790 1 1 45 SER HG H -12.996 -9.939 2.764 1.00 . A A . 45 SER HG 1 1
2 1791 1 1 45 SER N N -12.893 -6.271 1.892 1.00 . A A . 45 SER N 1 1
2 1792 1 1 45 SER O O -13.969 -8.715 4.249 1.00 . A A . 45 SER O 1 1
2 1793 1 1 45 SER OG O -12.177 -9.893 2.251 1.00 . A A . 45 SER OG 1 1
2 1794 1 1 46 ARG C C -14.452 -5.966 6.364 1.00 . A A . 46 ARG C 1 1
2 1795 1 1 46 ARG CA C -13.223 -6.741 5.941 1.00 . A A . 46 ARG CA 1 1
2 1796 1 1 46 ARG CB C -11.980 -6.201 6.669 1.00 . A A . 46 ARG CB 1 1
2 1797 1 1 46 ARG CD C -11.968 -7.736 8.692 1.00 . A A . 46 ARG CD 1 1
2 1798 1 1 46 ARG CG C -12.051 -6.292 8.199 1.00 . A A . 46 ARG CG 1 1
2 1799 1 1 46 ARG CZ C -12.911 -9.833 7.767 1.00 . A A . 46 ARG CZ 1 1
2 1800 1 1 46 ARG H H -12.628 -5.914 4.088 1.00 . A A . 46 ARG H 1 1
2 1801 1 1 46 ARG HA H -13.358 -7.773 6.220 1.00 . A A . 46 ARG HA 1 1
2 1802 1 1 46 ARG HB2 H -11.117 -6.760 6.340 1.00 . A A . 46 ARG HB2 1 1
2 1803 1 1 46 ARG HB3 H -11.847 -5.163 6.399 1.00 . A A . 46 ARG HB3 1 1
2 1804 1 1 46 ARG HD2 H -11.029 -8.155 8.366 1.00 . A A . 46 ARG HD2 1 1
2 1805 1 1 46 ARG HD3 H -12.004 -7.735 9.771 1.00 . A A . 46 ARG HD3 1 1
2 1806 1 1 46 ARG HE H -13.945 -8.143 8.108 1.00 . A A . 46 ARG HE 1 1
2 1807 1 1 46 ARG HG2 H -11.227 -5.733 8.621 1.00 . A A . 46 ARG HG2 1 1
2 1808 1 1 46 ARG HG3 H -12.983 -5.860 8.529 1.00 . A A . 46 ARG HG3 1 1
2 1809 1 1 46 ARG HH11 H -10.968 -9.982 8.339 1.00 . A A . 46 ARG HH11 1 1
2 1810 1 1 46 ARG HH12 H -11.632 -11.401 7.608 1.00 . A A . 46 ARG HH12 1 1
2 1811 1 1 46 ARG HH21 H -14.822 -10.031 7.110 1.00 . A A . 46 ARG HH21 1 1
2 1812 1 1 46 ARG HH22 H -13.819 -11.424 6.905 1.00 . A A . 46 ARG HH22 1 1
2 1813 1 1 46 ARG N N -13.033 -6.701 4.515 1.00 . A A . 46 ARG N 1 1
2 1814 1 1 46 ARG NE N -13.059 -8.570 8.177 1.00 . A A . 46 ARG NE 1 1
2 1815 1 1 46 ARG NH1 N -11.746 -10.452 7.916 1.00 . A A . 46 ARG NH1 1 1
2 1816 1 1 46 ARG NH2 N -13.931 -10.479 7.222 1.00 . A A . 46 ARG NH2 1 1
2 1817 1 1 46 ARG O O -15.025 -6.232 7.418 1.00 . A A . 46 ARG O 1 1
2 1818 1 1 47 ASP C C -17.033 -4.194 4.778 1.00 . A A . 47 ASP C 1 1
2 1819 1 1 47 ASP CA C -16.017 -4.224 5.900 1.00 . A A . 47 ASP CA 1 1
2 1820 1 1 47 ASP CB C -15.555 -2.825 6.228 1.00 . A A . 47 ASP CB 1 1
2 1821 1 1 47 ASP CG C -16.505 -2.115 7.145 1.00 . A A . 47 ASP CG 1 1
2 1822 1 1 47 ASP H H -14.372 -4.814 4.742 1.00 . A A . 47 ASP H 1 1
2 1823 1 1 47 ASP HA H -16.475 -4.653 6.779 1.00 . A A . 47 ASP HA 1 1
2 1824 1 1 47 ASP HB2 H -14.577 -2.876 6.683 1.00 . A A . 47 ASP HB2 1 1
2 1825 1 1 47 ASP HB3 H -15.482 -2.260 5.308 1.00 . A A . 47 ASP HB3 1 1
2 1826 1 1 47 ASP N N -14.872 -5.028 5.550 1.00 . A A . 47 ASP N 1 1
2 1827 1 1 47 ASP O O -18.237 -4.284 5.016 1.00 . A A . 47 ASP O 1 1
2 1828 1 1 47 ASP OD1 O -16.587 -2.498 8.334 1.00 . A A . 47 ASP OD1 1 1
2 1829 1 1 47 ASP OD2 O -17.189 -1.188 6.691 1.00 . A A . 47 ASP OD2 1 1
2 1830 1 1 48 LEU C C -18.138 -2.720 2.182 1.00 . A A . 48 LEU C 1 1
2 1831 1 1 48 LEU CA C -17.351 -4.028 2.330 1.00 . A A . 48 LEU CA 1 1
2 1832 1 1 48 LEU CB C -18.293 -5.247 2.288 1.00 . A A . 48 LEU CB 1 1
2 1833 1 1 48 LEU CD1 C -18.008 -5.788 -0.139 1.00 . A A . 48 LEU CD1 1 1
2 1834 1 1 48 LEU CD2 C -19.996 -6.642 1.107 1.00 . A A . 48 LEU CD2 1 1
2 1835 1 1 48 LEU CG C -19.011 -5.498 0.964 1.00 . A A . 48 LEU CG 1 1
2 1836 1 1 48 LEU H H -15.560 -3.940 3.454 1.00 . A A . 48 LEU H 1 1
2 1837 1 1 48 LEU HA H -16.669 -4.097 1.495 1.00 . A A . 48 LEU HA 1 1
2 1838 1 1 48 LEU HB2 H -17.712 -6.127 2.526 1.00 . A A . 48 LEU HB2 1 1
2 1839 1 1 48 LEU HB3 H -19.041 -5.117 3.056 1.00 . A A . 48 LEU HB3 1 1
2 1840 1 1 48 LEU HD11 H -17.405 -6.639 0.138 1.00 . A A . 48 LEU HD11 1 1
2 1841 1 1 48 LEU HD12 H -17.373 -4.927 -0.286 1.00 . A A . 48 LEU HD12 1 1
2 1842 1 1 48 LEU HD13 H -18.536 -6.007 -1.054 1.00 . A A . 48 LEU HD13 1 1
2 1843 1 1 48 LEU HD21 H -20.498 -6.806 0.164 1.00 . A A . 48 LEU HD21 1 1
2 1844 1 1 48 LEU HD22 H -20.725 -6.399 1.865 1.00 . A A . 48 LEU HD22 1 1
2 1845 1 1 48 LEU HD23 H -19.466 -7.540 1.392 1.00 . A A . 48 LEU HD23 1 1
2 1846 1 1 48 LEU HG H -19.561 -4.611 0.688 1.00 . A A . 48 LEU HG 1 1
2 1847 1 1 48 LEU N N -16.527 -4.042 3.549 1.00 . A A . 48 LEU N 1 1
2 1848 1 1 48 LEU O O -18.880 -2.535 1.221 1.00 . A A . 48 LEU O 1 1
2 1849 1 1 49 LYS C C -17.731 0.559 2.574 1.00 . A A . 49 LYS C 1 1
2 1850 1 1 49 LYS CA C -18.663 -0.531 3.070 1.00 . A A . 49 LYS CA 1 1
2 1851 1 1 49 LYS CB C -19.251 -0.175 4.435 1.00 . A A . 49 LYS CB 1 1
2 1852 1 1 49 LYS CD C -21.136 -1.813 4.129 1.00 . A A . 49 LYS CD 1 1
2 1853 1 1 49 LYS CE C -21.609 -3.193 4.532 1.00 . A A . 49 LYS CE 1 1
2 1854 1 1 49 LYS CG C -20.043 -1.317 5.060 1.00 . A A . 49 LYS CG 1 1
2 1855 1 1 49 LYS H H -17.375 -2.002 3.884 1.00 . A A . 49 LYS H 1 1
2 1856 1 1 49 LYS HA H -19.468 -0.632 2.357 1.00 . A A . 49 LYS HA 1 1
2 1857 1 1 49 LYS HB2 H -18.447 0.087 5.104 1.00 . A A . 49 LYS HB2 1 1
2 1858 1 1 49 LYS HB3 H -19.912 0.673 4.325 1.00 . A A . 49 LYS HB3 1 1
2 1859 1 1 49 LYS HD2 H -21.973 -1.130 4.170 1.00 . A A . 49 LYS HD2 1 1
2 1860 1 1 49 LYS HD3 H -20.754 -1.856 3.119 1.00 . A A . 49 LYS HD3 1 1
2 1861 1 1 49 LYS HE2 H -20.762 -3.866 4.493 1.00 . A A . 49 LYS HE2 1 1
2 1862 1 1 49 LYS HE3 H -21.987 -3.152 5.542 1.00 . A A . 49 LYS HE3 1 1
2 1863 1 1 49 LYS HG2 H -19.371 -2.134 5.273 1.00 . A A . 49 LYS HG2 1 1
2 1864 1 1 49 LYS HG3 H -20.492 -0.970 5.977 1.00 . A A . 49 LYS HG3 1 1
2 1865 1 1 49 LYS HZ1 H -22.991 -4.638 3.943 1.00 . A A . 49 LYS HZ1 1 1
2 1866 1 1 49 LYS HZ2 H -22.324 -3.764 2.656 1.00 . A A . 49 LYS HZ2 1 1
2 1867 1 1 49 LYS HZ3 H -23.492 -3.057 3.651 1.00 . A A . 49 LYS HZ3 1 1
2 1868 1 1 49 LYS N N -17.966 -1.810 3.126 1.00 . A A . 49 LYS N 1 1
2 1869 1 1 49 LYS NZ N -22.672 -3.699 3.631 1.00 . A A . 49 LYS NZ 1 1
2 1870 1 1 49 LYS O O -18.093 1.736 2.521 1.00 . A A . 49 LYS O 1 1
2 1871 1 1 50 ILE C C -15.917 1.306 0.172 1.00 . A A . 50 ILE C 1 1
2 1872 1 1 50 ILE CA C -15.557 1.058 1.638 1.00 . A A . 50 ILE CA 1 1
2 1873 1 1 50 ILE CB C -14.091 0.497 1.785 1.00 . A A . 50 ILE CB 1 1
2 1874 1 1 50 ILE CD1 C -14.188 -0.362 4.200 1.00 . A A . 50 ILE CD1 1 1
2 1875 1 1 50 ILE CG1 C -13.599 0.643 3.234 1.00 . A A . 50 ILE CG1 1 1
2 1876 1 1 50 ILE CG2 C -13.115 1.185 0.836 1.00 . A A . 50 ILE CG2 1 1
2 1877 1 1 50 ILE H H -16.301 -0.789 2.311 1.00 . A A . 50 ILE H 1 1
2 1878 1 1 50 ILE HA H -15.629 1.994 2.171 1.00 . A A . 50 ILE HA 1 1
2 1879 1 1 50 ILE HB H -14.108 -0.558 1.539 1.00 . A A . 50 ILE HB 1 1
2 1880 1 1 50 ILE HD11 H -15.263 -0.261 4.214 1.00 . A A . 50 ILE HD11 1 1
2 1881 1 1 50 ILE HD12 H -13.795 -0.184 5.190 1.00 . A A . 50 ILE HD12 1 1
2 1882 1 1 50 ILE HD13 H -13.923 -1.362 3.883 1.00 . A A . 50 ILE HD13 1 1
2 1883 1 1 50 ILE HG12 H -12.528 0.532 3.255 1.00 . A A . 50 ILE HG12 1 1
2 1884 1 1 50 ILE HG13 H -13.854 1.632 3.588 1.00 . A A . 50 ILE HG13 1 1
2 1885 1 1 50 ILE HG21 H -13.429 1.025 -0.185 1.00 . A A . 50 ILE HG21 1 1
2 1886 1 1 50 ILE HG22 H -12.125 0.777 0.976 1.00 . A A . 50 ILE HG22 1 1
2 1887 1 1 50 ILE HG23 H -13.100 2.244 1.044 1.00 . A A . 50 ILE HG23 1 1
2 1888 1 1 50 ILE N N -16.531 0.152 2.207 1.00 . A A . 50 ILE N 1 1
2 1889 1 1 50 ILE O O -16.549 0.458 -0.464 1.00 . A A . 50 ILE O 1 1
2 1890 1 1 51 GLU C C -14.670 2.786 -2.614 1.00 . A A . 51 GLU C 1 1
2 1891 1 1 51 GLU CA C -15.894 2.801 -1.713 1.00 . A A . 51 GLU CA 1 1
2 1892 1 1 51 GLU CB C -16.558 4.183 -1.738 1.00 . A A . 51 GLU CB 1 1
2 1893 1 1 51 GLU CD C -18.066 3.602 -3.668 1.00 . A A . 51 GLU CD 1 1
2 1894 1 1 51 GLU CG C -17.074 4.594 -3.106 1.00 . A A . 51 GLU CG 1 1
2 1895 1 1 51 GLU H H -14.905 3.031 0.120 1.00 . A A . 51 GLU H 1 1
2 1896 1 1 51 GLU HA H -16.602 2.068 -2.069 1.00 . A A . 51 GLU HA 1 1
2 1897 1 1 51 GLU HB2 H -17.392 4.183 -1.051 1.00 . A A . 51 GLU HB2 1 1
2 1898 1 1 51 GLU HB3 H -15.838 4.920 -1.413 1.00 . A A . 51 GLU HB3 1 1
2 1899 1 1 51 GLU HG2 H -17.555 5.555 -3.026 1.00 . A A . 51 GLU HG2 1 1
2 1900 1 1 51 GLU HG3 H -16.237 4.666 -3.785 1.00 . A A . 51 GLU HG3 1 1
2 1901 1 1 51 GLU N N -15.526 2.446 -0.362 1.00 . A A . 51 GLU N 1 1
2 1902 1 1 51 GLU O O -13.580 3.185 -2.201 1.00 . A A . 51 GLU O 1 1
2 1903 1 1 51 GLU OE1 O -17.639 2.657 -4.362 1.00 . A A . 51 GLU OE1 1 1
2 1904 1 1 51 GLU OE2 O -19.282 3.764 -3.425 1.00 . A A . 51 GLU OE2 1 1
2 1905 1 1 52 GLN C C -13.584 3.612 -5.463 1.00 . A A . 52 GLN C 1 1
2 1906 1 1 52 GLN CA C -13.756 2.266 -4.786 1.00 . A A . 52 GLN CA 1 1
2 1907 1 1 52 GLN CB C -13.985 1.182 -5.834 1.00 . A A . 52 GLN CB 1 1
2 1908 1 1 52 GLN CD C -14.164 -1.264 -6.372 1.00 . A A . 52 GLN CD 1 1
2 1909 1 1 52 GLN CG C -13.994 -0.229 -5.282 1.00 . A A . 52 GLN CG 1 1
2 1910 1 1 52 GLN H H -15.744 2.014 -4.103 1.00 . A A . 52 GLN H 1 1
2 1911 1 1 52 GLN HA H -12.852 2.038 -4.239 1.00 . A A . 52 GLN HA 1 1
2 1912 1 1 52 GLN HB2 H -14.936 1.359 -6.313 1.00 . A A . 52 GLN HB2 1 1
2 1913 1 1 52 GLN HB3 H -13.204 1.247 -6.578 1.00 . A A . 52 GLN HB3 1 1
2 1914 1 1 52 GLN HE21 H -15.056 -2.493 -5.105 1.00 . A A . 52 GLN HE21 1 1
2 1915 1 1 52 GLN HE22 H -14.879 -3.074 -6.721 1.00 . A A . 52 GLN HE22 1 1
2 1916 1 1 52 GLN HG2 H -13.059 -0.411 -4.774 1.00 . A A . 52 GLN HG2 1 1
2 1917 1 1 52 GLN HG3 H -14.812 -0.326 -4.583 1.00 . A A . 52 GLN HG3 1 1
2 1918 1 1 52 GLN N N -14.846 2.317 -3.834 1.00 . A A . 52 GLN N 1 1
2 1919 1 1 52 GLN NE2 N -14.759 -2.387 -6.032 1.00 . A A . 52 GLN NE2 1 1
2 1920 1 1 52 GLN O O -14.273 3.922 -6.437 1.00 . A A . 52 GLN O 1 1
2 1921 1 1 52 GLN OE1 O -13.755 -1.053 -7.516 1.00 . A A . 52 GLN OE1 1 1
2 1922 1 1 53 SER C C -10.922 5.987 -5.474 1.00 . A A . 53 SER C 1 1
2 1923 1 1 53 SER CA C -12.427 5.725 -5.480 1.00 . A A . 53 SER CA 1 1
2 1924 1 1 53 SER CB C -13.152 6.801 -4.662 1.00 . A A . 53 SER CB 1 1
2 1925 1 1 53 SER H H -12.222 4.136 -4.119 1.00 . A A . 53 SER H 1 1
2 1926 1 1 53 SER HA H -12.792 5.746 -6.496 1.00 . A A . 53 SER HA 1 1
2 1927 1 1 53 SER HB2 H -12.733 6.838 -3.667 1.00 . A A . 53 SER HB2 1 1
2 1928 1 1 53 SER HB3 H -13.025 7.761 -5.140 1.00 . A A . 53 SER HB3 1 1
2 1929 1 1 53 SER HG H -14.827 6.055 -5.360 1.00 . A A . 53 SER HG 1 1
2 1930 1 1 53 SER N N -12.702 4.419 -4.927 1.00 . A A . 53 SER N 1 1
2 1931 1 1 53 SER O O -10.198 5.422 -4.644 1.00 . A A . 53 SER O 1 1
2 1932 1 1 53 SER OG O -14.537 6.521 -4.561 1.00 . A A . 53 SER OG 1 1
2 1933 1 1 54 PRO C C -8.493 7.816 -5.173 1.00 . A A . 54 PRO C 1 1
2 1934 1 1 54 PRO CA C -8.991 7.185 -6.471 1.00 . A A . 54 PRO CA 1 1
2 1935 1 1 54 PRO CB C -8.921 8.206 -7.616 1.00 . A A . 54 PRO CB 1 1
2 1936 1 1 54 PRO CD C -11.205 7.530 -7.442 1.00 . A A . 54 PRO CD 1 1
2 1937 1 1 54 PRO CG C -10.154 7.965 -8.417 1.00 . A A . 54 PRO CG 1 1
2 1938 1 1 54 PRO HA H -8.389 6.321 -6.708 1.00 . A A . 54 PRO HA 1 1
2 1939 1 1 54 PRO HB2 H -8.906 9.206 -7.209 1.00 . A A . 54 PRO HB2 1 1
2 1940 1 1 54 PRO HB3 H -8.032 8.035 -8.203 1.00 . A A . 54 PRO HB3 1 1
2 1941 1 1 54 PRO HD2 H -11.725 8.386 -7.040 1.00 . A A . 54 PRO HD2 1 1
2 1942 1 1 54 PRO HD3 H -11.899 6.850 -7.913 1.00 . A A . 54 PRO HD3 1 1
2 1943 1 1 54 PRO HG2 H -10.456 8.876 -8.912 1.00 . A A . 54 PRO HG2 1 1
2 1944 1 1 54 PRO HG3 H -9.973 7.187 -9.145 1.00 . A A . 54 PRO HG3 1 1
2 1945 1 1 54 PRO N N -10.424 6.843 -6.394 1.00 . A A . 54 PRO N 1 1
2 1946 1 1 54 PRO O O -7.299 7.787 -4.870 1.00 . A A . 54 PRO O 1 1
2 1947 1 1 55 GLU C C -8.508 7.983 -2.175 1.00 . A A . 55 GLU C 1 1
2 1948 1 1 55 GLU CA C -9.139 8.991 -3.127 1.00 . A A . 55 GLU CA 1 1
2 1949 1 1 55 GLU CB C -10.428 9.530 -2.511 1.00 . A A . 55 GLU CB 1 1
2 1950 1 1 55 GLU CD C -12.538 10.860 -2.833 1.00 . A A . 55 GLU CD 1 1
2 1951 1 1 55 GLU CG C -11.239 10.403 -3.450 1.00 . A A . 55 GLU CG 1 1
2 1952 1 1 55 GLU H H -10.357 8.339 -4.726 1.00 . A A . 55 GLU H 1 1
2 1953 1 1 55 GLU HA H -8.454 9.811 -3.291 1.00 . A A . 55 GLU HA 1 1
2 1954 1 1 55 GLU HB2 H -11.043 8.695 -2.211 1.00 . A A . 55 GLU HB2 1 1
2 1955 1 1 55 GLU HB3 H -10.178 10.114 -1.637 1.00 . A A . 55 GLU HB3 1 1
2 1956 1 1 55 GLU HG2 H -10.655 11.273 -3.709 1.00 . A A . 55 GLU HG2 1 1
2 1957 1 1 55 GLU HG3 H -11.460 9.840 -4.346 1.00 . A A . 55 GLU HG3 1 1
2 1958 1 1 55 GLU N N -9.431 8.365 -4.407 1.00 . A A . 55 GLU N 1 1
2 1959 1 1 55 GLU O O -7.586 8.304 -1.426 1.00 . A A . 55 GLU O 1 1
2 1960 1 1 55 GLU OE1 O -13.539 10.109 -2.904 1.00 . A A . 55 GLU OE1 1 1
2 1961 1 1 55 GLU OE2 O -12.574 11.975 -2.278 1.00 . A A . 55 GLU OE2 1 1
2 1962 1 1 56 LEU C C -7.104 5.290 -1.768 1.00 . A A . 56 LEU C 1 1
2 1963 1 1 56 LEU CA C -8.516 5.687 -1.373 1.00 . A A . 56 LEU CA 1 1
2 1964 1 1 56 LEU CB C -9.453 4.463 -1.412 1.00 . A A . 56 LEU CB 1 1
2 1965 1 1 56 LEU CD1 C -10.545 4.906 0.825 1.00 . A A . 56 LEU CD1 1 1
2 1966 1 1 56 LEU CD2 C -11.701 5.629 -1.275 1.00 . A A . 56 LEU CD2 1 1
2 1967 1 1 56 LEU CG C -10.787 4.586 -0.643 1.00 . A A . 56 LEU CG 1 1
2 1968 1 1 56 LEU H H -9.726 6.557 -2.864 1.00 . A A . 56 LEU H 1 1
2 1969 1 1 56 LEU HA H -8.488 6.069 -0.364 1.00 . A A . 56 LEU HA 1 1
2 1970 1 1 56 LEU HB2 H -9.684 4.255 -2.446 1.00 . A A . 56 LEU HB2 1 1
2 1971 1 1 56 LEU HB3 H -8.912 3.618 -1.006 1.00 . A A . 56 LEU HB3 1 1
2 1972 1 1 56 LEU HD11 H -10.056 5.864 0.910 1.00 . A A . 56 LEU HD11 1 1
2 1973 1 1 56 LEU HD12 H -9.918 4.141 1.258 1.00 . A A . 56 LEU HD12 1 1
2 1974 1 1 56 LEU HD13 H -11.491 4.935 1.346 1.00 . A A . 56 LEU HD13 1 1
2 1975 1 1 56 LEU HD21 H -12.616 5.701 -0.706 1.00 . A A . 56 LEU HD21 1 1
2 1976 1 1 56 LEU HD22 H -11.927 5.340 -2.289 1.00 . A A . 56 LEU HD22 1 1
2 1977 1 1 56 LEU HD23 H -11.203 6.588 -1.277 1.00 . A A . 56 LEU HD23 1 1
2 1978 1 1 56 LEU HG H -11.293 3.631 -0.682 1.00 . A A . 56 LEU HG 1 1
2 1979 1 1 56 LEU N N -9.008 6.753 -2.227 1.00 . A A . 56 LEU N 1 1
2 1980 1 1 56 LEU O O -6.241 5.165 -0.916 1.00 . A A . 56 LEU O 1 1
2 1981 1 1 57 SER C C -4.525 5.810 -3.145 1.00 . A A . 57 SER C 1 1
2 1982 1 1 57 SER CA C -5.553 4.754 -3.581 1.00 . A A . 57 SER CA 1 1
2 1983 1 1 57 SER CB C -5.599 4.645 -5.120 1.00 . A A . 57 SER CB 1 1
2 1984 1 1 57 SER H H -7.621 5.182 -3.702 1.00 . A A . 57 SER H 1 1
2 1985 1 1 57 SER HA H -5.275 3.798 -3.167 1.00 . A A . 57 SER HA 1 1
2 1986 1 1 57 SER HB2 H -6.344 3.918 -5.401 1.00 . A A . 57 SER HB2 1 1
2 1987 1 1 57 SER HB3 H -5.867 5.607 -5.535 1.00 . A A . 57 SER HB3 1 1
2 1988 1 1 57 SER HG H -4.030 3.464 -5.200 1.00 . A A . 57 SER HG 1 1
2 1989 1 1 57 SER N N -6.878 5.101 -3.068 1.00 . A A . 57 SER N 1 1
2 1990 1 1 57 SER O O -3.544 5.497 -2.468 1.00 . A A . 57 SER O 1 1
2 1991 1 1 57 SER OG O -4.348 4.247 -5.661 1.00 . A A . 57 SER OG 1 1
2 1992 1 1 58 ALA C C -3.581 8.191 -1.676 1.00 . A A . 58 ALA C 1 1
2 1993 1 1 58 ALA CA C -3.923 8.189 -3.179 1.00 . A A . 58 ALA CA 1 1
2 1994 1 1 58 ALA CB C -4.608 9.492 -3.566 1.00 . A A . 58 ALA CB 1 1
2 1995 1 1 58 ALA H H -5.474 7.146 -4.228 1.00 . A A . 58 ALA H 1 1
2 1996 1 1 58 ALA HA H -3.003 8.118 -3.741 1.00 . A A . 58 ALA HA 1 1
2 1997 1 1 58 ALA HB1 H -5.529 9.595 -3.008 1.00 . A A . 58 ALA HB1 1 1
2 1998 1 1 58 ALA HB2 H -4.829 9.485 -4.623 1.00 . A A . 58 ALA HB2 1 1
2 1999 1 1 58 ALA HB3 H -3.956 10.323 -3.341 1.00 . A A . 58 ALA HB3 1 1
2 2000 1 1 58 ALA N N -4.760 7.047 -3.563 1.00 . A A . 58 ALA N 1 1
2 2001 1 1 58 ALA O O -2.433 8.432 -1.296 1.00 . A A . 58 ALA O 1 1
2 2002 1 1 59 LYS C C -3.655 6.653 1.125 1.00 . A A . 59 LYS C 1 1
2 2003 1 1 59 LYS CA C -4.367 7.914 0.613 1.00 . A A . 59 LYS CA 1 1
2 2004 1 1 59 LYS CB C -5.712 8.077 1.328 1.00 . A A . 59 LYS CB 1 1
2 2005 1 1 59 LYS CD C -6.986 8.150 3.502 1.00 . A A . 59 LYS CD 1 1
2 2006 1 1 59 LYS CE C -7.654 9.475 3.186 1.00 . A A . 59 LYS CE 1 1
2 2007 1 1 59 LYS CG C -5.613 8.051 2.850 1.00 . A A . 59 LYS CG 1 1
2 2008 1 1 59 LYS H H -5.443 7.655 -1.200 1.00 . A A . 59 LYS H 1 1
2 2009 1 1 59 LYS HA H -3.752 8.772 0.846 1.00 . A A . 59 LYS HA 1 1
2 2010 1 1 59 LYS HB2 H -6.144 9.019 1.033 1.00 . A A . 59 LYS HB2 1 1
2 2011 1 1 59 LYS HB3 H -6.369 7.278 1.016 1.00 . A A . 59 LYS HB3 1 1
2 2012 1 1 59 LYS HD2 H -7.608 7.350 3.135 1.00 . A A . 59 LYS HD2 1 1
2 2013 1 1 59 LYS HD3 H -6.873 8.059 4.574 1.00 . A A . 59 LYS HD3 1 1
2 2014 1 1 59 LYS HE2 H -7.041 10.274 3.576 1.00 . A A . 59 LYS HE2 1 1
2 2015 1 1 59 LYS HE3 H -7.738 9.577 2.115 1.00 . A A . 59 LYS HE3 1 1
2 2016 1 1 59 LYS HG2 H -5.150 7.124 3.156 1.00 . A A . 59 LYS HG2 1 1
2 2017 1 1 59 LYS HG3 H -5.006 8.882 3.177 1.00 . A A . 59 LYS HG3 1 1
2 2018 1 1 59 LYS HZ1 H -8.941 9.539 4.824 1.00 . A A . 59 LYS HZ1 1 1
2 2019 1 1 59 LYS HZ2 H -9.601 8.795 3.455 1.00 . A A . 59 LYS HZ2 1 1
2 2020 1 1 59 LYS HZ3 H -9.447 10.473 3.505 1.00 . A A . 59 LYS HZ3 1 1
2 2021 1 1 59 LYS N N -4.562 7.896 -0.838 1.00 . A A . 59 LYS N 1 1
2 2022 1 1 59 LYS NZ N -9.002 9.576 3.787 1.00 . A A . 59 LYS NZ 1 1
2 2023 1 1 59 LYS O O -2.741 6.742 1.957 1.00 . A A . 59 LYS O 1 1
2 2024 1 1 60 VAL C C -2.034 4.065 0.861 1.00 . A A . 60 VAL C 1 1
2 2025 1 1 60 VAL CA C -3.548 4.197 1.075 1.00 . A A . 60 VAL CA 1 1
2 2026 1 1 60 VAL CB C -4.291 2.997 0.407 1.00 . A A . 60 VAL CB 1 1
2 2027 1 1 60 VAL CG1 C -3.851 2.797 -1.032 1.00 . A A . 60 VAL CG1 1 1
2 2028 1 1 60 VAL CG2 C -4.104 1.721 1.214 1.00 . A A . 60 VAL CG2 1 1
2 2029 1 1 60 VAL H H -4.764 5.506 -0.080 1.00 . A A . 60 VAL H 1 1
2 2030 1 1 60 VAL HA H -3.734 4.146 2.139 1.00 . A A . 60 VAL HA 1 1
2 2031 1 1 60 VAL HB H -5.345 3.233 0.396 1.00 . A A . 60 VAL HB 1 1
2 2032 1 1 60 VAL HG11 H -4.402 1.977 -1.469 1.00 . A A . 60 VAL HG11 1 1
2 2033 1 1 60 VAL HG12 H -2.796 2.575 -1.056 1.00 . A A . 60 VAL HG12 1 1
2 2034 1 1 60 VAL HG13 H -4.041 3.700 -1.592 1.00 . A A . 60 VAL HG13 1 1
2 2035 1 1 60 VAL HG21 H -3.050 1.498 1.296 1.00 . A A . 60 VAL HG21 1 1
2 2036 1 1 60 VAL HG22 H -4.608 0.904 0.717 1.00 . A A . 60 VAL HG22 1 1
2 2037 1 1 60 VAL HG23 H -4.522 1.853 2.200 1.00 . A A . 60 VAL HG23 1 1
2 2038 1 1 60 VAL N N -4.071 5.491 0.619 1.00 . A A . 60 VAL N 1 1
2 2039 1 1 60 VAL O O -1.395 3.254 1.497 1.00 . A A . 60 VAL O 1 1
2 2040 1 1 61 VAL C C 0.677 6.002 0.407 1.00 . A A . 61 VAL C 1 1
2 2041 1 1 61 VAL CA C -0.032 4.819 -0.266 1.00 . A A . 61 VAL CA 1 1
2 2042 1 1 61 VAL CB C 0.330 4.758 -1.782 1.00 . A A . 61 VAL CB 1 1
2 2043 1 1 61 VAL CG1 C -0.158 5.994 -2.523 1.00 . A A . 61 VAL CG1 1 1
2 2044 1 1 61 VAL CG2 C 1.840 4.560 -1.975 1.00 . A A . 61 VAL CG2 1 1
2 2045 1 1 61 VAL H H -2.042 5.515 -0.493 1.00 . A A . 61 VAL H 1 1
2 2046 1 1 61 VAL HA H 0.329 3.912 0.201 1.00 . A A . 61 VAL HA 1 1
2 2047 1 1 61 VAL HB H -0.174 3.902 -2.204 1.00 . A A . 61 VAL HB 1 1
2 2048 1 1 61 VAL HG11 H -1.231 6.075 -2.421 1.00 . A A . 61 VAL HG11 1 1
2 2049 1 1 61 VAL HG12 H 0.099 5.912 -3.568 1.00 . A A . 61 VAL HG12 1 1
2 2050 1 1 61 VAL HG13 H 0.311 6.873 -2.104 1.00 . A A . 61 VAL HG13 1 1
2 2051 1 1 61 VAL HG21 H 2.375 5.382 -1.525 1.00 . A A . 61 VAL HG21 1 1
2 2052 1 1 61 VAL HG22 H 2.068 4.519 -3.031 1.00 . A A . 61 VAL HG22 1 1
2 2053 1 1 61 VAL HG23 H 2.152 3.635 -1.508 1.00 . A A . 61 VAL HG23 1 1
2 2054 1 1 61 VAL N N -1.473 4.863 -0.032 1.00 . A A . 61 VAL N 1 1
2 2055 1 1 61 VAL O O 1.793 5.867 0.921 1.00 . A A . 61 VAL O 1 1
2 2056 1 1 62 GLU C C 0.889 8.214 2.477 1.00 . A A . 62 GLU C 1 1
2 2057 1 1 62 GLU CA C 0.574 8.372 0.992 1.00 . A A . 62 GLU CA 1 1
2 2058 1 1 62 GLU CB C -0.366 9.553 0.785 1.00 . A A . 62 GLU CB 1 1
2 2059 1 1 62 GLU CD C -0.724 12.025 1.090 1.00 . A A . 62 GLU CD 1 1
2 2060 1 1 62 GLU CG C 0.267 10.891 1.107 1.00 . A A . 62 GLU CG 1 1
2 2061 1 1 62 GLU H H -0.902 7.169 0.051 1.00 . A A . 62 GLU H 1 1
2 2062 1 1 62 GLU HA H 1.496 8.569 0.465 1.00 . A A . 62 GLU HA 1 1
2 2063 1 1 62 GLU HB2 H -0.685 9.568 -0.246 1.00 . A A . 62 GLU HB2 1 1
2 2064 1 1 62 GLU HB3 H -1.230 9.426 1.419 1.00 . A A . 62 GLU HB3 1 1
2 2065 1 1 62 GLU HG2 H 0.712 10.839 2.090 1.00 . A A . 62 GLU HG2 1 1
2 2066 1 1 62 GLU HG3 H 1.038 11.094 0.378 1.00 . A A . 62 GLU HG3 1 1
2 2067 1 1 62 GLU N N 0.003 7.153 0.431 1.00 . A A . 62 GLU N 1 1
2 2068 1 1 62 GLU O O 2.052 8.292 2.883 1.00 . A A . 62 GLU O 1 1
2 2069 1 1 62 GLU OE1 O -1.254 12.349 0.004 1.00 . A A . 62 GLU OE1 1 1
2 2070 1 1 62 GLU OE2 O -0.981 12.599 2.160 1.00 . A A . 62 GLU OE2 1 1
2 2071 1 1 63 LYS C C 0.822 6.584 5.048 1.00 . A A . 63 LYS C 1 1
2 2072 1 1 63 LYS CA C 0.027 7.833 4.726 1.00 . A A . 63 LYS CA 1 1
2 2073 1 1 63 LYS CB C -1.323 7.788 5.438 1.00 . A A . 63 LYS CB 1 1
2 2074 1 1 63 LYS CD C -3.288 9.053 6.315 1.00 . A A . 63 LYS CD 1 1
2 2075 1 1 63 LYS CE C -3.941 10.419 6.438 1.00 . A A . 63 LYS CE 1 1
2 2076 1 1 63 LYS CG C -2.103 9.086 5.371 1.00 . A A . 63 LYS CG 1 1
2 2077 1 1 63 LYS H H -1.044 7.898 2.892 1.00 . A A . 63 LYS H 1 1
2 2078 1 1 63 LYS HA H 0.579 8.692 5.078 1.00 . A A . 63 LYS HA 1 1
2 2079 1 1 63 LYS HB2 H -1.926 7.010 4.992 1.00 . A A . 63 LYS HB2 1 1
2 2080 1 1 63 LYS HB3 H -1.156 7.545 6.478 1.00 . A A . 63 LYS HB3 1 1
2 2081 1 1 63 LYS HD2 H -4.017 8.351 5.937 1.00 . A A . 63 LYS HD2 1 1
2 2082 1 1 63 LYS HD3 H -2.949 8.736 7.289 1.00 . A A . 63 LYS HD3 1 1
2 2083 1 1 63 LYS HE2 H -3.186 11.144 6.698 1.00 . A A . 63 LYS HE2 1 1
2 2084 1 1 63 LYS HE3 H -4.381 10.681 5.487 1.00 . A A . 63 LYS HE3 1 1
2 2085 1 1 63 LYS HG2 H -1.452 9.901 5.647 1.00 . A A . 63 LYS HG2 1 1
2 2086 1 1 63 LYS HG3 H -2.458 9.231 4.362 1.00 . A A . 63 LYS HG3 1 1
2 2087 1 1 63 LYS HZ1 H -5.381 11.388 7.586 1.00 . A A . 63 LYS HZ1 1 1
2 2088 1 1 63 LYS HZ2 H -4.608 10.124 8.393 1.00 . A A . 63 LYS HZ2 1 1
2 2089 1 1 63 LYS HZ3 H -5.775 9.791 7.216 1.00 . A A . 63 LYS HZ3 1 1
2 2090 1 1 63 LYS N N -0.146 7.979 3.281 1.00 . A A . 63 LYS N 1 1
2 2091 1 1 63 LYS NZ N -4.997 10.429 7.480 1.00 . A A . 63 LYS NZ 1 1
2 2092 1 1 63 LYS O O 1.620 6.569 5.973 1.00 . A A . 63 LYS O 1 1
2 2093 1 1 64 LEU C C 2.795 4.486 4.487 1.00 . A A . 64 LEU C 1 1
2 2094 1 1 64 LEU CA C 1.277 4.280 4.420 1.00 . A A . 64 LEU CA 1 1
2 2095 1 1 64 LEU CB C 0.895 3.377 3.245 1.00 . A A . 64 LEU CB 1 1
2 2096 1 1 64 LEU CD1 C 0.563 1.018 2.510 1.00 . A A . 64 LEU CD1 1 1
2 2097 1 1 64 LEU CD2 C 2.828 2.018 2.442 1.00 . A A . 64 LEU CD2 1 1
2 2098 1 1 64 LEU CG C 1.514 1.985 3.195 1.00 . A A . 64 LEU CG 1 1
2 2099 1 1 64 LEU H H -0.112 5.663 3.594 1.00 . A A . 64 LEU H 1 1
2 2100 1 1 64 LEU HA H 0.943 3.821 5.339 1.00 . A A . 64 LEU HA 1 1
2 2101 1 1 64 LEU HB2 H -0.179 3.258 3.256 1.00 . A A . 64 LEU HB2 1 1
2 2102 1 1 64 LEU HB3 H 1.163 3.894 2.337 1.00 . A A . 64 LEU HB3 1 1
2 2103 1 1 64 LEU HD11 H 0.357 1.365 1.508 1.00 . A A . 64 LEU HD11 1 1
2 2104 1 1 64 LEU HD12 H -0.360 0.966 3.069 1.00 . A A . 64 LEU HD12 1 1
2 2105 1 1 64 LEU HD13 H 1.013 0.037 2.467 1.00 . A A . 64 LEU HD13 1 1
2 2106 1 1 64 LEU HD21 H 3.514 2.684 2.945 1.00 . A A . 64 LEU HD21 1 1
2 2107 1 1 64 LEU HD22 H 2.659 2.370 1.433 1.00 . A A . 64 LEU HD22 1 1
2 2108 1 1 64 LEU HD23 H 3.248 1.023 2.408 1.00 . A A . 64 LEU HD23 1 1
2 2109 1 1 64 LEU HG H 1.701 1.640 4.200 1.00 . A A . 64 LEU HG 1 1
2 2110 1 1 64 LEU N N 0.584 5.551 4.274 1.00 . A A . 64 LEU N 1 1
2 2111 1 1 64 LEU O O 3.459 4.021 5.415 1.00 . A A . 64 LEU O 1 1
2 2112 1 1 65 ASN C C 5.253 6.252 4.623 1.00 . A A . 65 ASN C 1 1
2 2113 1 1 65 ASN CA C 4.759 5.480 3.418 1.00 . A A . 65 ASN CA 1 1
2 2114 1 1 65 ASN CB C 5.075 6.256 2.142 1.00 . A A . 65 ASN CB 1 1
2 2115 1 1 65 ASN CG C 6.530 6.688 2.064 1.00 . A A . 65 ASN CG 1 1
2 2116 1 1 65 ASN H H 2.729 5.530 2.808 1.00 . A A . 65 ASN H 1 1
2 2117 1 1 65 ASN HA H 5.273 4.532 3.382 1.00 . A A . 65 ASN HA 1 1
2 2118 1 1 65 ASN HB2 H 4.876 5.611 1.299 1.00 . A A . 65 ASN HB2 1 1
2 2119 1 1 65 ASN HB3 H 4.445 7.130 2.089 1.00 . A A . 65 ASN HB3 1 1
2 2120 1 1 65 ASN HD21 H 5.991 8.477 1.391 1.00 . A A . 65 ASN HD21 1 1
2 2121 1 1 65 ASN HD22 H 7.689 8.229 1.594 1.00 . A A . 65 ASN HD22 1 1
2 2122 1 1 65 ASN N N 3.320 5.204 3.511 1.00 . A A . 65 ASN N 1 1
2 2123 1 1 65 ASN ND2 N 6.759 7.918 1.635 1.00 . A A . 65 ASN ND2 1 1
2 2124 1 1 65 ASN O O 6.353 6.026 5.094 1.00 . A A . 65 ASN O 1 1
2 2125 1 1 65 ASN OD1 O 7.437 5.933 2.404 1.00 . A A . 65 ASN OD1 1 1
2 2126 1 1 66 GLN C C 5.148 7.008 7.453 1.00 . A A . 66 GLN C 1 1
2 2127 1 1 66 GLN CA C 4.776 7.943 6.288 1.00 . A A . 66 GLN CA 1 1
2 2128 1 1 66 GLN CB C 3.623 8.919 6.629 1.00 . A A . 66 GLN CB 1 1
2 2129 1 1 66 GLN CD C 2.815 8.406 8.976 1.00 . A A . 66 GLN CD 1 1
2 2130 1 1 66 GLN CG C 3.545 9.392 8.080 1.00 . A A . 66 GLN CG 1 1
2 2131 1 1 66 GLN H H 3.563 7.274 4.674 1.00 . A A . 66 GLN H 1 1
2 2132 1 1 66 GLN HA H 5.656 8.517 6.032 1.00 . A A . 66 GLN HA 1 1
2 2133 1 1 66 GLN HB2 H 3.733 9.794 6.008 1.00 . A A . 66 GLN HB2 1 1
2 2134 1 1 66 GLN HB3 H 2.690 8.442 6.374 1.00 . A A . 66 GLN HB3 1 1
2 2135 1 1 66 GLN HE21 H 1.693 7.816 7.444 1.00 . A A . 66 GLN HE21 1 1
2 2136 1 1 66 GLN HE22 H 1.399 7.002 8.920 1.00 . A A . 66 GLN HE22 1 1
2 2137 1 1 66 GLN HG2 H 4.550 9.520 8.457 1.00 . A A . 66 GLN HG2 1 1
2 2138 1 1 66 GLN HG3 H 3.026 10.339 8.112 1.00 . A A . 66 GLN HG3 1 1
2 2139 1 1 66 GLN N N 4.429 7.158 5.114 1.00 . A A . 66 GLN N 1 1
2 2140 1 1 66 GLN NE2 N 1.871 7.677 8.398 1.00 . A A . 66 GLN NE2 1 1
2 2141 1 1 66 GLN O O 6.143 7.225 8.144 1.00 . A A . 66 GLN O 1 1
2 2142 1 1 66 GLN OE1 O 3.100 8.301 10.171 1.00 . A A . 66 GLN OE1 1 1
2 2143 1 1 67 VAL C C 5.948 4.228 8.315 1.00 . A A . 67 VAL C 1 1
2 2144 1 1 67 VAL CA C 4.633 4.942 8.651 1.00 . A A . 67 VAL CA 1 1
2 2145 1 1 67 VAL CB C 3.498 3.887 8.745 1.00 . A A . 67 VAL CB 1 1
2 2146 1 1 67 VAL CG1 C 3.833 2.816 9.774 1.00 . A A . 67 VAL CG1 1 1
2 2147 1 1 67 VAL CG2 C 2.176 4.550 9.083 1.00 . A A . 67 VAL CG2 1 1
2 2148 1 1 67 VAL H H 3.486 5.956 7.164 1.00 . A A . 67 VAL H 1 1
2 2149 1 1 67 VAL HA H 4.734 5.426 9.611 1.00 . A A . 67 VAL HA 1 1
2 2150 1 1 67 VAL HB H 3.402 3.410 7.780 1.00 . A A . 67 VAL HB 1 1
2 2151 1 1 67 VAL HG11 H 3.953 3.273 10.745 1.00 . A A . 67 VAL HG11 1 1
2 2152 1 1 67 VAL HG12 H 4.752 2.321 9.494 1.00 . A A . 67 VAL HG12 1 1
2 2153 1 1 67 VAL HG13 H 3.034 2.092 9.814 1.00 . A A . 67 VAL HG13 1 1
2 2154 1 1 67 VAL HG21 H 2.268 5.082 10.018 1.00 . A A . 67 VAL HG21 1 1
2 2155 1 1 67 VAL HG22 H 1.408 3.795 9.173 1.00 . A A . 67 VAL HG22 1 1
2 2156 1 1 67 VAL HG23 H 1.909 5.242 8.299 1.00 . A A . 67 VAL HG23 1 1
2 2157 1 1 67 VAL N N 4.335 5.972 7.653 1.00 . A A . 67 VAL N 1 1
2 2158 1 1 67 VAL O O 6.817 4.071 9.170 1.00 . A A . 67 VAL O 1 1
2 2159 1 1 68 CYS C C 8.544 3.973 6.697 1.00 . A A . 68 CYS C 1 1
2 2160 1 1 68 CYS CA C 7.280 3.111 6.586 1.00 . A A . 68 CYS CA 1 1
2 2161 1 1 68 CYS CB C 7.076 2.668 5.147 1.00 . A A . 68 CYS CB 1 1
2 2162 1 1 68 CYS H H 5.361 3.990 6.419 1.00 . A A . 68 CYS H 1 1
2 2163 1 1 68 CYS HA H 7.404 2.234 7.205 1.00 . A A . 68 CYS HA 1 1
2 2164 1 1 68 CYS HB2 H 7.026 3.537 4.510 1.00 . A A . 68 CYS HB2 1 1
2 2165 1 1 68 CYS HB3 H 7.912 2.054 4.845 1.00 . A A . 68 CYS HB3 1 1
2 2166 1 1 68 CYS N N 6.087 3.823 7.058 1.00 . A A . 68 CYS N 1 1
2 2167 1 1 68 CYS O O 9.653 3.457 6.793 1.00 . A A . 68 CYS O 1 1
2 2168 1 1 68 CYS SG S 5.558 1.698 4.884 1.00 . A A . 68 CYS SG 1 1
2 2169 1 1 69 ALA C C 9.997 6.174 8.251 1.00 . A A . 69 ALA C 1 1
2 2170 1 1 69 ALA CA C 9.476 6.203 6.821 1.00 . A A . 69 ALA CA 1 1
2 2171 1 1 69 ALA CB C 9.053 7.614 6.436 1.00 . A A . 69 ALA CB 1 1
2 2172 1 1 69 ALA H H 7.451 5.616 6.539 1.00 . A A . 69 ALA H 1 1
2 2173 1 1 69 ALA HA H 10.266 5.886 6.154 1.00 . A A . 69 ALA HA 1 1
2 2174 1 1 69 ALA HB1 H 8.271 7.949 7.101 1.00 . A A . 69 ALA HB1 1 1
2 2175 1 1 69 ALA HB2 H 8.687 7.616 5.419 1.00 . A A . 69 ALA HB2 1 1
2 2176 1 1 69 ALA HB3 H 9.902 8.277 6.515 1.00 . A A . 69 ALA HB3 1 1
2 2177 1 1 69 ALA N N 8.365 5.279 6.675 1.00 . A A . 69 ALA N 1 1
2 2178 1 1 69 ALA O O 11.153 6.505 8.516 1.00 . A A . 69 ALA O 1 1
2 2179 1 1 70 LYS C C 9.855 4.255 10.953 1.00 . A A . 70 LYS C 1 1
2 2180 1 1 70 LYS CA C 9.479 5.683 10.572 1.00 . A A . 70 LYS CA 1 1
2 2181 1 1 70 LYS CB C 8.310 6.181 11.411 1.00 . A A . 70 LYS CB 1 1
2 2182 1 1 70 LYS CD C 6.596 8.000 11.675 1.00 . A A . 70 LYS CD 1 1
2 2183 1 1 70 LYS CE C 6.176 9.359 11.163 1.00 . A A . 70 LYS CE 1 1
2 2184 1 1 70 LYS CG C 7.904 7.590 11.043 1.00 . A A . 70 LYS CG 1 1
2 2185 1 1 70 LYS H H 8.218 5.536 8.888 1.00 . A A . 70 LYS H 1 1
2 2186 1 1 70 LYS HA H 10.330 6.324 10.742 1.00 . A A . 70 LYS HA 1 1
2 2187 1 1 70 LYS HB2 H 7.464 5.526 11.263 1.00 . A A . 70 LYS HB2 1 1
2 2188 1 1 70 LYS HB3 H 8.591 6.169 12.454 1.00 . A A . 70 LYS HB3 1 1
2 2189 1 1 70 LYS HD2 H 5.837 7.274 11.423 1.00 . A A . 70 LYS HD2 1 1
2 2190 1 1 70 LYS HD3 H 6.718 8.048 12.748 1.00 . A A . 70 LYS HD3 1 1
2 2191 1 1 70 LYS HE2 H 6.933 10.080 11.432 1.00 . A A . 70 LYS HE2 1 1
2 2192 1 1 70 LYS HE3 H 6.100 9.306 10.087 1.00 . A A . 70 LYS HE3 1 1
2 2193 1 1 70 LYS HG2 H 8.672 8.271 11.374 1.00 . A A . 70 LYS HG2 1 1
2 2194 1 1 70 LYS HG3 H 7.807 7.652 9.969 1.00 . A A . 70 LYS HG3 1 1
2 2195 1 1 70 LYS HZ1 H 4.667 10.764 11.391 1.00 . A A . 70 LYS HZ1 1 1
2 2196 1 1 70 LYS HZ2 H 4.902 9.792 12.754 1.00 . A A . 70 LYS HZ2 1 1
2 2197 1 1 70 LYS HZ3 H 4.112 9.164 11.392 1.00 . A A . 70 LYS HZ3 1 1
2 2198 1 1 70 LYS N N 9.134 5.770 9.165 1.00 . A A . 70 LYS N 1 1
2 2199 1 1 70 LYS NZ N 4.876 9.797 11.715 1.00 . A A . 70 LYS NZ 1 1
2 2200 1 1 70 LYS O O 10.419 4.017 12.015 1.00 . A A . 70 LYS O 1 1
2 2201 1 1 71 ASP C C 10.176 1.250 8.952 1.00 . A A . 71 ASP C 1 1
2 2202 1 1 71 ASP CA C 9.887 1.912 10.289 1.00 . A A . 71 ASP CA 1 1
2 2203 1 1 71 ASP CB C 8.774 1.155 11.014 1.00 . A A . 71 ASP CB 1 1
2 2204 1 1 71 ASP CG C 9.175 -0.278 11.334 1.00 . A A . 71 ASP CG 1 1
2 2205 1 1 71 ASP H H 9.069 3.554 9.253 1.00 . A A . 71 ASP H 1 1
2 2206 1 1 71 ASP HA H 10.785 1.883 10.891 1.00 . A A . 71 ASP HA 1 1
2 2207 1 1 71 ASP HB2 H 8.542 1.661 11.938 1.00 . A A . 71 ASP HB2 1 1
2 2208 1 1 71 ASP HB3 H 7.895 1.132 10.387 1.00 . A A . 71 ASP HB3 1 1
2 2209 1 1 71 ASP N N 9.540 3.314 10.079 1.00 . A A . 71 ASP N 1 1
2 2210 1 1 71 ASP O O 9.256 0.909 8.208 1.00 . A A . 71 ASP O 1 1
2 2211 1 1 71 ASP OD1 O 9.791 -0.502 12.399 1.00 . A A . 71 ASP OD1 1 1
2 2212 1 1 71 ASP OD2 O 8.878 -1.181 10.535 1.00 . A A . 71 ASP OD2 1 1
2 2213 1 1 72 PRO C C 11.644 -1.013 7.266 1.00 . A A . 72 PRO C 1 1
2 2214 1 1 72 PRO CA C 11.855 0.501 7.346 1.00 . A A . 72 PRO CA 1 1
2 2215 1 1 72 PRO CB C 13.336 0.859 7.226 1.00 . A A . 72 PRO CB 1 1
2 2216 1 1 72 PRO CD C 12.607 1.423 9.469 1.00 . A A . 72 PRO CD 1 1
2 2217 1 1 72 PRO CG C 13.813 1.091 8.622 1.00 . A A . 72 PRO CG 1 1
2 2218 1 1 72 PRO HA H 11.310 0.966 6.536 1.00 . A A . 72 PRO HA 1 1
2 2219 1 1 72 PRO HB2 H 13.865 0.038 6.763 1.00 . A A . 72 PRO HB2 1 1
2 2220 1 1 72 PRO HB3 H 13.445 1.748 6.623 1.00 . A A . 72 PRO HB3 1 1
2 2221 1 1 72 PRO HD2 H 12.609 0.822 10.366 1.00 . A A . 72 PRO HD2 1 1
2 2222 1 1 72 PRO HD3 H 12.597 2.471 9.722 1.00 . A A . 72 PRO HD3 1 1
2 2223 1 1 72 PRO HG2 H 14.287 0.195 8.993 1.00 . A A . 72 PRO HG2 1 1
2 2224 1 1 72 PRO HG3 H 14.515 1.912 8.632 1.00 . A A . 72 PRO HG3 1 1
2 2225 1 1 72 PRO N N 11.456 1.072 8.623 1.00 . A A . 72 PRO N 1 1
2 2226 1 1 72 PRO O O 11.697 -1.592 6.183 1.00 . A A . 72 PRO O 1 1
2 2227 1 1 73 GLN C C 9.770 -3.422 7.892 1.00 . A A . 73 GLN C 1 1
2 2228 1 1 73 GLN CA C 11.163 -3.099 8.437 1.00 . A A . 73 GLN CA 1 1
2 2229 1 1 73 GLN CB C 11.280 -3.676 9.859 1.00 . A A . 73 GLN CB 1 1
2 2230 1 1 73 GLN CD C 12.973 -2.245 11.091 1.00 . A A . 73 GLN CD 1 1
2 2231 1 1 73 GLN CG C 12.665 -3.599 10.489 1.00 . A A . 73 GLN CG 1 1
2 2232 1 1 73 GLN H H 11.506 -1.185 9.266 1.00 . A A . 73 GLN H 1 1
2 2233 1 1 73 GLN HA H 11.897 -3.578 7.809 1.00 . A A . 73 GLN HA 1 1
2 2234 1 1 73 GLN HB2 H 10.599 -3.139 10.502 1.00 . A A . 73 GLN HB2 1 1
2 2235 1 1 73 GLN HB3 H 10.979 -4.714 9.831 1.00 . A A . 73 GLN HB3 1 1
2 2236 1 1 73 GLN HE21 H 12.102 -2.784 12.776 1.00 . A A . 73 GLN HE21 1 1
2 2237 1 1 73 GLN HE22 H 12.750 -1.189 12.756 1.00 . A A . 73 GLN HE22 1 1
2 2238 1 1 73 GLN HG2 H 12.732 -4.341 11.270 1.00 . A A . 73 GLN HG2 1 1
2 2239 1 1 73 GLN HG3 H 13.401 -3.816 9.730 1.00 . A A . 73 GLN HG3 1 1
2 2240 1 1 73 GLN N N 11.430 -1.659 8.412 1.00 . A A . 73 GLN N 1 1
2 2241 1 1 73 GLN NE2 N 12.570 -2.052 12.328 1.00 . A A . 73 GLN NE2 1 1
2 2242 1 1 73 GLN O O 9.466 -4.581 7.601 1.00 . A A . 73 GLN O 1 1
2 2243 1 1 73 GLN OE1 O 13.553 -1.379 10.444 1.00 . A A . 73 GLN OE1 1 1
2 2244 1 1 74 MET C C 7.537 -2.919 5.797 1.00 . A A . 74 MET C 1 1
2 2245 1 1 74 MET CA C 7.571 -2.591 7.288 1.00 . A A . 74 MET CA 1 1
2 2246 1 1 74 MET CB C 6.734 -1.336 7.573 1.00 . A A . 74 MET CB 1 1
2 2247 1 1 74 MET CE C 4.272 -2.033 9.604 1.00 . A A . 74 MET CE 1 1
2 2248 1 1 74 MET CG C 5.290 -1.426 7.091 1.00 . A A . 74 MET CG 1 1
2 2249 1 1 74 MET H H 9.247 -1.491 7.934 1.00 . A A . 74 MET H 1 1
2 2250 1 1 74 MET HA H 7.147 -3.421 7.834 1.00 . A A . 74 MET HA 1 1
2 2251 1 1 74 MET HB2 H 6.726 -1.159 8.637 1.00 . A A . 74 MET HB2 1 1
2 2252 1 1 74 MET HB3 H 7.200 -0.493 7.084 1.00 . A A . 74 MET HB3 1 1
2 2253 1 1 74 MET HE1 H 3.776 -1.072 9.584 1.00 . A A . 74 MET HE1 1 1
2 2254 1 1 74 MET HE2 H 5.274 -1.916 9.985 1.00 . A A . 74 MET HE2 1 1
2 2255 1 1 74 MET HE3 H 3.721 -2.707 10.241 1.00 . A A . 74 MET HE3 1 1
2 2256 1 1 74 MET HG2 H 4.810 -0.473 7.254 1.00 . A A . 74 MET HG2 1 1
2 2257 1 1 74 MET HG3 H 5.296 -1.646 6.033 1.00 . A A . 74 MET HG3 1 1
2 2258 1 1 74 MET N N 8.936 -2.404 7.752 1.00 . A A . 74 MET N 1 1
2 2259 1 1 74 MET O O 7.984 -2.132 4.971 1.00 . A A . 74 MET O 1 1
2 2260 1 1 74 MET SD S 4.335 -2.704 7.941 1.00 . A A . 74 MET SD 1 1
2 2261 1 1 75 LEU C C 5.648 -3.881 3.460 1.00 . A A . 75 LEU C 1 1
2 2262 1 1 75 LEU CA C 6.895 -4.502 4.077 1.00 . A A . 75 LEU CA 1 1
2 2263 1 1 75 LEU CB C 6.823 -6.030 3.986 1.00 . A A . 75 LEU CB 1 1
2 2264 1 1 75 LEU CD1 C 7.783 -8.286 4.515 1.00 . A A . 75 LEU CD1 1 1
2 2265 1 1 75 LEU CD2 C 9.292 -6.442 3.765 1.00 . A A . 75 LEU CD2 1 1
2 2266 1 1 75 LEU CG C 8.032 -6.787 4.547 1.00 . A A . 75 LEU CG 1 1
2 2267 1 1 75 LEU H H 6.687 -4.680 6.173 1.00 . A A . 75 LEU H 1 1
2 2268 1 1 75 LEU HA H 7.765 -4.152 3.545 1.00 . A A . 75 LEU HA 1 1
2 2269 1 1 75 LEU HB2 H 5.943 -6.356 4.519 1.00 . A A . 75 LEU HB2 1 1
2 2270 1 1 75 LEU HB3 H 6.712 -6.298 2.946 1.00 . A A . 75 LEU HB3 1 1
2 2271 1 1 75 LEU HD11 H 7.610 -8.601 3.496 1.00 . A A . 75 LEU HD11 1 1
2 2272 1 1 75 LEU HD12 H 6.918 -8.520 5.116 1.00 . A A . 75 LEU HD12 1 1
2 2273 1 1 75 LEU HD13 H 8.644 -8.804 4.910 1.00 . A A . 75 LEU HD13 1 1
2 2274 1 1 75 LEU HD21 H 9.149 -6.686 2.722 1.00 . A A . 75 LEU HD21 1 1
2 2275 1 1 75 LEU HD22 H 10.125 -7.007 4.156 1.00 . A A . 75 LEU HD22 1 1
2 2276 1 1 75 LEU HD23 H 9.499 -5.386 3.862 1.00 . A A . 75 LEU HD23 1 1
2 2277 1 1 75 LEU HG H 8.182 -6.498 5.576 1.00 . A A . 75 LEU HG 1 1
2 2278 1 1 75 LEU N N 7.013 -4.084 5.466 1.00 . A A . 75 LEU N 1 1
2 2279 1 1 75 LEU O O 4.736 -3.477 4.175 1.00 . A A . 75 LEU O 1 1
2 2280 1 1 76 LEU C C 3.206 -4.047 1.671 1.00 . A A . 76 LEU C 1 1
2 2281 1 1 76 LEU CA C 4.455 -3.210 1.464 1.00 . A A . 76 LEU CA 1 1
2 2282 1 1 76 LEU CB C 4.728 -3.025 -0.029 1.00 . A A . 76 LEU CB 1 1
2 2283 1 1 76 LEU CD1 C 3.328 -0.946 -0.302 1.00 . A A . 76 LEU CD1 1 1
2 2284 1 1 76 LEU CD2 C 3.975 -2.284 -2.309 1.00 . A A . 76 LEU CD2 1 1
2 2285 1 1 76 LEU CG C 3.611 -2.343 -0.836 1.00 . A A . 76 LEU CG 1 1
2 2286 1 1 76 LEU H H 6.348 -4.164 1.602 1.00 . A A . 76 LEU H 1 1
2 2287 1 1 76 LEU HA H 4.289 -2.241 1.910 1.00 . A A . 76 LEU HA 1 1
2 2288 1 1 76 LEU HB2 H 5.629 -2.438 -0.129 1.00 . A A . 76 LEU HB2 1 1
2 2289 1 1 76 LEU HB3 H 4.903 -4.001 -0.458 1.00 . A A . 76 LEU HB3 1 1
2 2290 1 1 76 LEU HD11 H 2.998 -1.013 0.724 1.00 . A A . 76 LEU HD11 1 1
2 2291 1 1 76 LEU HD12 H 2.558 -0.483 -0.899 1.00 . A A . 76 LEU HD12 1 1
2 2292 1 1 76 LEU HD13 H 4.229 -0.355 -0.352 1.00 . A A . 76 LEU HD13 1 1
2 2293 1 1 76 LEU HD21 H 3.183 -1.797 -2.858 1.00 . A A . 76 LEU HD21 1 1
2 2294 1 1 76 LEU HD22 H 4.113 -3.285 -2.689 1.00 . A A . 76 LEU HD22 1 1
2 2295 1 1 76 LEU HD23 H 4.893 -1.723 -2.429 1.00 . A A . 76 LEU HD23 1 1
2 2296 1 1 76 LEU HG H 2.703 -2.924 -0.738 1.00 . A A . 76 LEU HG 1 1
2 2297 1 1 76 LEU N N 5.600 -3.808 2.139 1.00 . A A . 76 LEU N 1 1
2 2298 1 1 76 LEU O O 2.118 -3.511 1.866 1.00 . A A . 76 LEU O 1 1
2 2299 1 1 77 ILE C C 1.614 -6.063 3.228 1.00 . A A . 77 ILE C 1 1
2 2300 1 1 77 ILE CA C 2.249 -6.259 1.837 1.00 . A A . 77 ILE CA 1 1
2 2301 1 1 77 ILE CB C 2.655 -7.749 1.612 1.00 . A A . 77 ILE CB 1 1
2 2302 1 1 77 ILE CD1 C 0.476 -8.498 0.510 1.00 . A A . 77 ILE CD1 1 1
2 2303 1 1 77 ILE CG1 C 1.427 -8.668 1.680 1.00 . A A . 77 ILE CG1 1 1
2 2304 1 1 77 ILE CG2 C 3.726 -8.200 2.600 1.00 . A A . 77 ILE CG2 1 1
2 2305 1 1 77 ILE H H 4.265 -5.730 1.498 1.00 . A A . 77 ILE H 1 1
2 2306 1 1 77 ILE HA H 1.510 -5.994 1.093 1.00 . A A . 77 ILE HA 1 1
2 2307 1 1 77 ILE HB H 3.080 -7.822 0.623 1.00 . A A . 77 ILE HB 1 1
2 2308 1 1 77 ILE HD11 H 0.092 -7.487 0.494 1.00 . A A . 77 ILE HD11 1 1
2 2309 1 1 77 ILE HD12 H -0.345 -9.192 0.605 1.00 . A A . 77 ILE HD12 1 1
2 2310 1 1 77 ILE HD13 H 1.004 -8.690 -0.414 1.00 . A A . 77 ILE HD13 1 1
2 2311 1 1 77 ILE HG12 H 1.753 -9.696 1.691 1.00 . A A . 77 ILE HG12 1 1
2 2312 1 1 77 ILE HG13 H 0.880 -8.458 2.587 1.00 . A A . 77 ILE HG13 1 1
2 2313 1 1 77 ILE HG21 H 3.971 -9.235 2.422 1.00 . A A . 77 ILE HG21 1 1
2 2314 1 1 77 ILE HG22 H 3.357 -8.085 3.609 1.00 . A A . 77 ILE HG22 1 1
2 2315 1 1 77 ILE HG23 H 4.612 -7.593 2.471 1.00 . A A . 77 ILE HG23 1 1
2 2316 1 1 77 ILE N N 3.369 -5.360 1.651 1.00 . A A . 77 ILE N 1 1
2 2317 1 1 77 ILE O O 0.394 -5.946 3.348 1.00 . A A . 77 ILE O 1 1
2 2318 1 1 78 THR C C 1.398 -4.381 5.775 1.00 . A A . 78 THR C 1 1
2 2319 1 1 78 THR CA C 1.960 -5.789 5.618 1.00 . A A . 78 THR CA 1 1
2 2320 1 1 78 THR CB C 3.078 -6.030 6.655 1.00 . A A . 78 THR CB 1 1
2 2321 1 1 78 THR CG2 C 3.444 -7.501 6.711 1.00 . A A . 78 THR CG2 1 1
2 2322 1 1 78 THR H H 3.410 -6.150 4.147 1.00 . A A . 78 THR H 1 1
2 2323 1 1 78 THR HA H 1.168 -6.501 5.799 1.00 . A A . 78 THR HA 1 1
2 2324 1 1 78 THR HB H 2.729 -5.718 7.628 1.00 . A A . 78 THR HB 1 1
2 2325 1 1 78 THR HG1 H 4.270 -4.464 6.834 1.00 . A A . 78 THR HG1 1 1
2 2326 1 1 78 THR HG21 H 2.566 -8.083 6.950 1.00 . A A . 78 THR HG21 1 1
2 2327 1 1 78 THR HG22 H 4.197 -7.656 7.470 1.00 . A A . 78 THR HG22 1 1
2 2328 1 1 78 THR HG23 H 3.832 -7.811 5.752 1.00 . A A . 78 THR HG23 1 1
2 2329 1 1 78 THR N N 2.448 -6.003 4.266 1.00 . A A . 78 THR N 1 1
2 2330 1 1 78 THR O O 0.395 -4.172 6.460 1.00 . A A . 78 THR O 1 1
2 2331 1 1 78 THR OG1 O 4.241 -5.273 6.303 1.00 . A A . 78 THR OG1 1 1
2 2332 1 1 79 ALA C C 0.200 -1.909 4.597 1.00 . A A . 79 ALA C 1 1
2 2333 1 1 79 ALA CA C 1.625 -2.034 5.148 1.00 . A A . 79 ALA CA 1 1
2 2334 1 1 79 ALA CB C 2.588 -1.183 4.344 1.00 . A A . 79 ALA CB 1 1
2 2335 1 1 79 ALA H H 2.946 -3.653 4.772 1.00 . A A . 79 ALA H 1 1
2 2336 1 1 79 ALA HA H 1.634 -1.678 6.168 1.00 . A A . 79 ALA HA 1 1
2 2337 1 1 79 ALA HB1 H 2.562 -1.491 3.309 1.00 . A A . 79 ALA HB1 1 1
2 2338 1 1 79 ALA HB2 H 3.590 -1.309 4.730 1.00 . A A . 79 ALA HB2 1 1
2 2339 1 1 79 ALA HB3 H 2.303 -0.149 4.422 1.00 . A A . 79 ALA HB3 1 1
2 2340 1 1 79 ALA N N 2.075 -3.421 5.163 1.00 . A A . 79 ALA N 1 1
2 2341 1 1 79 ALA O O -0.616 -1.155 5.136 1.00 . A A . 79 ALA O 1 1
2 2342 1 1 80 ILE C C -2.447 -3.235 3.939 1.00 . A A . 80 ILE C 1 1
2 2343 1 1 80 ILE CA C -1.444 -2.645 2.944 1.00 . A A . 80 ILE CA 1 1
2 2344 1 1 80 ILE CB C -1.490 -3.435 1.604 1.00 . A A . 80 ILE CB 1 1
2 2345 1 1 80 ILE CD1 C -1.139 -1.350 0.161 1.00 . A A . 80 ILE CD1 1 1
2 2346 1 1 80 ILE CG1 C -0.640 -2.732 0.538 1.00 . A A . 80 ILE CG1 1 1
2 2347 1 1 80 ILE CG2 C -2.927 -3.607 1.111 1.00 . A A . 80 ILE CG2 1 1
2 2348 1 1 80 ILE H H 0.605 -3.192 3.109 1.00 . A A . 80 ILE H 1 1
2 2349 1 1 80 ILE HA H -1.718 -1.617 2.751 1.00 . A A . 80 ILE HA 1 1
2 2350 1 1 80 ILE HB H -1.081 -4.418 1.782 1.00 . A A . 80 ILE HB 1 1
2 2351 1 1 80 ILE HD11 H -2.144 -1.424 -0.228 1.00 . A A . 80 ILE HD11 1 1
2 2352 1 1 80 ILE HD12 H -0.493 -0.932 -0.595 1.00 . A A . 80 ILE HD12 1 1
2 2353 1 1 80 ILE HD13 H -1.132 -0.713 1.031 1.00 . A A . 80 ILE HD13 1 1
2 2354 1 1 80 ILE HG12 H 0.371 -2.627 0.904 1.00 . A A . 80 ILE HG12 1 1
2 2355 1 1 80 ILE HG13 H -0.627 -3.335 -0.358 1.00 . A A . 80 ILE HG13 1 1
2 2356 1 1 80 ILE HG21 H -3.370 -2.634 0.948 1.00 . A A . 80 ILE HG21 1 1
2 2357 1 1 80 ILE HG22 H -3.502 -4.145 1.850 1.00 . A A . 80 ILE HG22 1 1
2 2358 1 1 80 ILE HG23 H -2.923 -4.158 0.182 1.00 . A A . 80 ILE HG23 1 1
2 2359 1 1 80 ILE N N -0.099 -2.644 3.525 1.00 . A A . 80 ILE N 1 1
2 2360 1 1 80 ILE O O -3.584 -2.776 4.050 1.00 . A A . 80 ILE O 1 1
2 2361 1 1 81 ASP C C -3.080 -3.868 6.850 1.00 . A A . 81 ASP C 1 1
2 2362 1 1 81 ASP CA C -2.833 -4.856 5.707 1.00 . A A . 81 ASP CA 1 1
2 2363 1 1 81 ASP CB C -2.147 -6.121 6.237 1.00 . A A . 81 ASP CB 1 1
2 2364 1 1 81 ASP CG C -2.843 -6.717 7.445 1.00 . A A . 81 ASP CG 1 1
2 2365 1 1 81 ASP H H -1.100 -4.577 4.518 1.00 . A A . 81 ASP H 1 1
2 2366 1 1 81 ASP HA H -3.780 -5.124 5.264 1.00 . A A . 81 ASP HA 1 1
2 2367 1 1 81 ASP HB2 H -2.128 -6.864 5.453 1.00 . A A . 81 ASP HB2 1 1
2 2368 1 1 81 ASP HB3 H -1.131 -5.875 6.514 1.00 . A A . 81 ASP HB3 1 1
2 2369 1 1 81 ASP N N -2.007 -4.237 4.675 1.00 . A A . 81 ASP N 1 1
2 2370 1 1 81 ASP O O -4.172 -3.806 7.421 1.00 . A A . 81 ASP O 1 1
2 2371 1 1 81 ASP OD1 O -3.783 -7.510 7.266 1.00 . A A . 81 ASP OD1 1 1
2 2372 1 1 81 ASP OD2 O -2.431 -6.411 8.584 1.00 . A A . 81 ASP OD2 1 1
2 2373 1 1 82 ASP C C -3.089 -0.948 7.851 1.00 . A A . 82 ASP C 1 1
2 2374 1 1 82 ASP CA C -2.135 -2.079 8.224 1.00 . A A . 82 ASP CA 1 1
2 2375 1 1 82 ASP CB C -0.745 -1.518 8.537 1.00 . A A . 82 ASP CB 1 1
2 2376 1 1 82 ASP CG C -0.752 -0.587 9.733 1.00 . A A . 82 ASP CG 1 1
2 2377 1 1 82 ASP H H -1.226 -3.162 6.643 1.00 . A A . 82 ASP H 1 1
2 2378 1 1 82 ASP HA H -2.517 -2.575 9.105 1.00 . A A . 82 ASP HA 1 1
2 2379 1 1 82 ASP HB2 H -0.072 -2.337 8.747 1.00 . A A . 82 ASP HB2 1 1
2 2380 1 1 82 ASP HB3 H -0.384 -0.971 7.680 1.00 . A A . 82 ASP HB3 1 1
2 2381 1 1 82 ASP N N -2.059 -3.073 7.154 1.00 . A A . 82 ASP N 1 1
2 2382 1 1 82 ASP O O -3.787 -0.398 8.709 1.00 . A A . 82 ASP O 1 1
2 2383 1 1 82 ASP OD1 O -0.746 -1.087 10.878 1.00 . A A . 82 ASP OD1 1 1
2 2384 1 1 82 ASP OD2 O -0.774 0.648 9.538 1.00 . A A . 82 ASP OD2 1 1
2 2385 1 1 83 THR C C -5.439 -0.105 5.940 1.00 . A A . 83 THR C 1 1
2 2386 1 1 83 THR CA C -4.016 0.430 6.106 1.00 . A A . 83 THR CA 1 1
2 2387 1 1 83 THR CB C -3.513 1.041 4.787 1.00 . A A . 83 THR CB 1 1
2 2388 1 1 83 THR CG2 C -2.507 2.149 5.055 1.00 . A A . 83 THR CG2 1 1
2 2389 1 1 83 THR H H -2.564 -1.076 5.922 1.00 . A A . 83 THR H 1 1
2 2390 1 1 83 THR HA H -4.030 1.205 6.860 1.00 . A A . 83 THR HA 1 1
2 2391 1 1 83 THR HB H -4.356 1.456 4.256 1.00 . A A . 83 THR HB 1 1
2 2392 1 1 83 THR HG1 H -1.967 -0.032 4.205 1.00 . A A . 83 THR HG1 1 1
2 2393 1 1 83 THR HG21 H -2.180 2.573 4.117 1.00 . A A . 83 THR HG21 1 1
2 2394 1 1 83 THR HG22 H -1.656 1.742 5.583 1.00 . A A . 83 THR HG22 1 1
2 2395 1 1 83 THR HG23 H -2.968 2.919 5.655 1.00 . A A . 83 THR HG23 1 1
2 2396 1 1 83 THR N N -3.132 -0.612 6.576 1.00 . A A . 83 THR N 1 1
2 2397 1 1 83 THR O O -6.409 0.598 6.220 1.00 . A A . 83 THR O 1 1
2 2398 1 1 83 THR OG1 O -2.905 0.026 3.988 1.00 . A A . 83 THR OG1 1 1
2 2399 1 1 84 MET C C -7.666 -1.941 6.629 1.00 . A A . 84 MET C 1 1
2 2400 1 1 84 MET CA C -6.844 -2.046 5.348 1.00 . A A . 84 MET CA 1 1
2 2401 1 1 84 MET CB C -6.633 -3.531 5.021 1.00 . A A . 84 MET CB 1 1
2 2402 1 1 84 MET CE C -7.651 -5.932 7.059 1.00 . A A . 84 MET CE 1 1
2 2403 1 1 84 MET CG C -7.921 -4.305 4.851 1.00 . A A . 84 MET CG 1 1
2 2404 1 1 84 MET H H -4.734 -1.834 5.193 1.00 . A A . 84 MET H 1 1
2 2405 1 1 84 MET HA H -7.387 -1.582 4.537 1.00 . A A . 84 MET HA 1 1
2 2406 1 1 84 MET HB2 H -6.082 -3.609 4.096 1.00 . A A . 84 MET HB2 1 1
2 2407 1 1 84 MET HB3 H -6.065 -3.989 5.814 1.00 . A A . 84 MET HB3 1 1
2 2408 1 1 84 MET HE1 H -8.517 -5.405 7.435 1.00 . A A . 84 MET HE1 1 1
2 2409 1 1 84 MET HE2 H -6.756 -5.391 7.330 1.00 . A A . 84 MET HE2 1 1
2 2410 1 1 84 MET HE3 H -7.620 -6.924 7.485 1.00 . A A . 84 MET HE3 1 1
2 2411 1 1 84 MET HG2 H -8.682 -3.863 5.478 1.00 . A A . 84 MET HG2 1 1
2 2412 1 1 84 MET HG3 H -8.225 -4.231 3.815 1.00 . A A . 84 MET HG3 1 1
2 2413 1 1 84 MET N N -5.547 -1.363 5.490 1.00 . A A . 84 MET N 1 1
2 2414 1 1 84 MET O O -8.878 -1.734 6.591 1.00 . A A . 84 MET O 1 1
2 2415 1 1 84 MET SD S -7.766 -6.048 5.276 1.00 . A A . 84 MET SD 1 1
2 2416 1 1 85 ARG C C -7.861 -0.571 9.492 1.00 . A A . 85 ARG C 1 1
2 2417 1 1 85 ARG CA C -7.668 -2.018 9.046 1.00 . A A . 85 ARG CA 1 1
2 2418 1 1 85 ARG CB C -6.896 -2.813 10.103 1.00 . A A . 85 ARG CB 1 1
2 2419 1 1 85 ARG CD C -4.803 -3.087 11.449 1.00 . A A . 85 ARG CD 1 1
2 2420 1 1 85 ARG CG C -5.471 -2.342 10.316 1.00 . A A . 85 ARG CG 1 1
2 2421 1 1 85 ARG CZ C -4.960 -3.168 13.912 1.00 . A A . 85 ARG CZ 1 1
2 2422 1 1 85 ARG H H -6.020 -2.174 7.715 1.00 . A A . 85 ARG H 1 1
2 2423 1 1 85 ARG HA H -8.642 -2.465 8.918 1.00 . A A . 85 ARG HA 1 1
2 2424 1 1 85 ARG HB2 H -7.418 -2.737 11.046 1.00 . A A . 85 ARG HB2 1 1
2 2425 1 1 85 ARG HB3 H -6.868 -3.850 9.805 1.00 . A A . 85 ARG HB3 1 1
2 2426 1 1 85 ARG HD2 H -4.815 -4.142 11.226 1.00 . A A . 85 ARG HD2 1 1
2 2427 1 1 85 ARG HD3 H -3.781 -2.747 11.528 1.00 . A A . 85 ARG HD3 1 1
2 2428 1 1 85 ARG HE H -6.376 -2.457 12.684 1.00 . A A . 85 ARG HE 1 1
2 2429 1 1 85 ARG HG2 H -4.907 -2.507 9.409 1.00 . A A . 85 ARG HG2 1 1
2 2430 1 1 85 ARG HG3 H -5.482 -1.287 10.546 1.00 . A A . 85 ARG HG3 1 1
2 2431 1 1 85 ARG HH11 H -3.211 -3.880 13.161 1.00 . A A . 85 ARG HH11 1 1
2 2432 1 1 85 ARG HH12 H -3.349 -3.948 14.884 1.00 . A A . 85 ARG HH12 1 1
2 2433 1 1 85 ARG HH21 H -6.576 -2.526 14.966 1.00 . A A . 85 ARG HH21 1 1
2 2434 1 1 85 ARG HH22 H -5.282 -3.166 15.919 1.00 . A A . 85 ARG HH22 1 1
2 2435 1 1 85 ARG N N -6.996 -2.071 7.761 1.00 . A A . 85 ARG N 1 1
2 2436 1 1 85 ARG NE N -5.478 -2.860 12.724 1.00 . A A . 85 ARG NE 1 1
2 2437 1 1 85 ARG NH1 N -3.745 -3.706 13.993 1.00 . A A . 85 ARG NH1 1 1
2 2438 1 1 85 ARG NH2 N -5.660 -2.934 15.019 1.00 . A A . 85 ARG NH2 1 1
2 2439 1 1 85 ARG O O -8.824 -0.252 10.186 1.00 . A A . 85 ARG O 1 1
2 2440 1 1 86 ALA C C -8.259 2.354 8.788 1.00 . A A . 86 ALA C 1 1
2 2441 1 1 86 ALA CA C -7.019 1.725 9.413 1.00 . A A . 86 ALA CA 1 1
2 2442 1 1 86 ALA CB C -5.766 2.452 8.951 1.00 . A A . 86 ALA CB 1 1
2 2443 1 1 86 ALA H H -6.151 -0.030 8.604 1.00 . A A . 86 ALA H 1 1
2 2444 1 1 86 ALA HA H -7.088 1.815 10.486 1.00 . A A . 86 ALA HA 1 1
2 2445 1 1 86 ALA HB1 H -5.701 2.408 7.872 1.00 . A A . 86 ALA HB1 1 1
2 2446 1 1 86 ALA HB2 H -4.896 1.981 9.383 1.00 . A A . 86 ALA HB2 1 1
2 2447 1 1 86 ALA HB3 H -5.812 3.484 9.267 1.00 . A A . 86 ALA HB3 1 1
2 2448 1 1 86 ALA N N -6.933 0.300 9.093 1.00 . A A . 86 ALA N 1 1
2 2449 1 1 86 ALA O O -8.946 3.155 9.420 1.00 . A A . 86 ALA O 1 1
2 2450 1 1 87 ILE C C -10.970 1.722 7.296 1.00 . A A . 87 ILE C 1 1
2 2451 1 1 87 ILE CA C -9.729 2.492 6.844 1.00 . A A . 87 ILE CA 1 1
2 2452 1 1 87 ILE CB C -9.570 2.365 5.308 1.00 . A A . 87 ILE CB 1 1
2 2453 1 1 87 ILE CD1 C -7.963 2.760 3.392 1.00 . A A . 87 ILE CD1 1 1
2 2454 1 1 87 ILE CG1 C -8.224 2.931 4.865 1.00 . A A . 87 ILE CG1 1 1
2 2455 1 1 87 ILE CG2 C -10.706 3.089 4.583 1.00 . A A . 87 ILE CG2 1 1
2 2456 1 1 87 ILE H H -7.955 1.359 7.065 1.00 . A A . 87 ILE H 1 1
2 2457 1 1 87 ILE HA H -9.849 3.535 7.100 1.00 . A A . 87 ILE HA 1 1
2 2458 1 1 87 ILE HB H -9.614 1.318 5.049 1.00 . A A . 87 ILE HB 1 1
2 2459 1 1 87 ILE HD11 H -8.741 3.265 2.839 1.00 . A A . 87 ILE HD11 1 1
2 2460 1 1 87 ILE HD12 H -7.976 1.709 3.150 1.00 . A A . 87 ILE HD12 1 1
2 2461 1 1 87 ILE HD13 H -7.002 3.184 3.141 1.00 . A A . 87 ILE HD13 1 1
2 2462 1 1 87 ILE HG12 H -8.194 3.987 5.089 1.00 . A A . 87 ILE HG12 1 1
2 2463 1 1 87 ILE HG13 H -7.435 2.429 5.406 1.00 . A A . 87 ILE HG13 1 1
2 2464 1 1 87 ILE HG21 H -11.652 2.656 4.875 1.00 . A A . 87 ILE HG21 1 1
2 2465 1 1 87 ILE HG22 H -10.577 2.984 3.516 1.00 . A A . 87 ILE HG22 1 1
2 2466 1 1 87 ILE HG23 H -10.691 4.136 4.846 1.00 . A A . 87 ILE HG23 1 1
2 2467 1 1 87 ILE N N -8.548 1.983 7.543 1.00 . A A . 87 ILE N 1 1
2 2468 1 1 87 ILE O O -12.108 2.087 6.977 1.00 . A A . 87 ILE O 1 1
2 2469 1 1 88 GLY C C -12.452 0.523 9.795 1.00 . A A . 88 GLY C 1 1
2 2470 1 1 88 GLY CA C -11.820 -0.130 8.588 1.00 . A A . 88 GLY CA 1 1
2 2471 1 1 88 GLY H H -9.814 0.480 8.324 1.00 . A A . 88 GLY H 1 1
2 2472 1 1 88 GLY HA2 H -12.562 -0.263 7.816 1.00 . A A . 88 GLY HA2 1 1
2 2473 1 1 88 GLY HA3 H -11.435 -1.095 8.880 1.00 . A A . 88 GLY HA3 1 1
2 2474 1 1 88 GLY N N -10.739 0.676 8.072 1.00 . A A . 88 GLY N 1 1
2 2475 1 1 88 GLY O O -12.562 -0.085 10.862 1.00 . A A . 88 GLY O 1 1
2 2476 1 1 89 LYS C C -14.954 2.413 10.649 1.00 . A A . 89 LYS C 1 1
2 2477 1 1 89 LYS CA C -13.443 2.540 10.697 1.00 . A A . 89 LYS CA 1 1
2 2478 1 1 89 LYS CB C -13.029 4.011 10.587 1.00 . A A . 89 LYS CB 1 1
2 2479 1 1 89 LYS CD C -13.150 6.340 11.514 1.00 . A A . 89 LYS CD 1 1
2 2480 1 1 89 LYS CE C -13.778 7.242 12.562 1.00 . A A . 89 LYS CE 1 1
2 2481 1 1 89 LYS CG C -13.631 4.908 11.657 1.00 . A A . 89 LYS CG 1 1
2 2482 1 1 89 LYS H H -12.699 2.193 8.747 1.00 . A A . 89 LYS H 1 1
2 2483 1 1 89 LYS HA H -13.087 2.147 11.637 1.00 . A A . 89 LYS HA 1 1
2 2484 1 1 89 LYS HB2 H -11.952 4.076 10.661 1.00 . A A . 89 LYS HB2 1 1
2 2485 1 1 89 LYS HB3 H -13.335 4.385 9.622 1.00 . A A . 89 LYS HB3 1 1
2 2486 1 1 89 LYS HD2 H -12.076 6.365 11.629 1.00 . A A . 89 LYS HD2 1 1
2 2487 1 1 89 LYS HD3 H -13.414 6.703 10.531 1.00 . A A . 89 LYS HD3 1 1
2 2488 1 1 89 LYS HE2 H -14.849 7.240 12.423 1.00 . A A . 89 LYS HE2 1 1
2 2489 1 1 89 LYS HE3 H -13.542 6.854 13.540 1.00 . A A . 89 LYS HE3 1 1
2 2490 1 1 89 LYS HG2 H -14.708 4.891 11.565 1.00 . A A . 89 LYS HG2 1 1
2 2491 1 1 89 LYS HG3 H -13.346 4.535 12.629 1.00 . A A . 89 LYS HG3 1 1
2 2492 1 1 89 LYS HZ1 H -12.269 8.669 12.691 1.00 . A A . 89 LYS HZ1 1 1
2 2493 1 1 89 LYS HZ2 H -13.796 9.245 13.127 1.00 . A A . 89 LYS HZ2 1 1
2 2494 1 1 89 LYS HZ3 H -13.419 8.994 11.498 1.00 . A A . 89 LYS HZ3 1 1
2 2495 1 1 89 LYS N N -12.833 1.774 9.632 1.00 . A A . 89 LYS N 1 1
2 2496 1 1 89 LYS NZ N -13.283 8.634 12.461 1.00 . A A . 89 LYS NZ 1 1
2 2497 1 1 89 LYS O O -15.559 2.539 9.577 1.00 . A A . 89 LYS O 1 1
2 2498 1 1 90 LYS C C -17.496 0.792 11.195 1.00 . A A . 90 LYS C 1 1
2 2499 1 1 90 LYS CA C -17.006 2.026 11.948 1.00 . A A . 90 LYS CA 1 1
2 2500 1 1 90 LYS CB C -17.717 3.287 11.437 1.00 . A A . 90 LYS CB 1 1
2 2501 1 1 90 LYS CD C -19.892 4.179 10.533 1.00 . A A . 90 LYS CD 1 1
2 2502 1 1 90 LYS CE C -19.974 3.550 9.132 1.00 . A A . 90 LYS CE 1 1
2 2503 1 1 90 LYS CG C -19.235 3.243 11.544 1.00 . A A . 90 LYS CG 1 1
2 2504 1 1 90 LYS H H -15.002 2.058 12.617 1.00 . A A . 90 LYS H 1 1
2 2505 1 1 90 LYS HA H -17.228 1.898 12.997 1.00 . A A . 90 LYS HA 1 1
2 2506 1 1 90 LYS HB2 H -17.366 4.136 12.008 1.00 . A A . 90 LYS HB2 1 1
2 2507 1 1 90 LYS HB3 H -17.454 3.437 10.401 1.00 . A A . 90 LYS HB3 1 1
2 2508 1 1 90 LYS HD2 H -20.890 4.410 10.871 1.00 . A A . 90 LYS HD2 1 1
2 2509 1 1 90 LYS HD3 H -19.314 5.089 10.475 1.00 . A A . 90 LYS HD3 1 1
2 2510 1 1 90 LYS HE2 H -20.591 2.665 9.189 1.00 . A A . 90 LYS HE2 1 1
2 2511 1 1 90 LYS HE3 H -20.441 4.261 8.464 1.00 . A A . 90 LYS HE3 1 1
2 2512 1 1 90 LYS HG2 H -19.569 2.233 11.357 1.00 . A A . 90 LYS HG2 1 1
2 2513 1 1 90 LYS HG3 H -19.525 3.540 12.542 1.00 . A A . 90 LYS HG3 1 1
2 2514 1 1 90 LYS HZ1 H -18.739 2.851 7.594 1.00 . A A . 90 LYS HZ1 1 1
2 2515 1 1 90 LYS HZ2 H -18.226 2.387 9.141 1.00 . A A . 90 LYS HZ2 1 1
2 2516 1 1 90 LYS HZ3 H -17.990 3.976 8.600 1.00 . A A . 90 LYS HZ3 1 1
2 2517 1 1 90 LYS N N -15.557 2.162 11.817 1.00 . A A . 90 LYS N 1 1
2 2518 1 1 90 LYS NZ N -18.641 3.167 8.580 1.00 . A A . 90 LYS NZ 1 1
2 2519 1 1 90 LYS O O -17.924 0.931 10.040 1.00 . A A . 90 LYS O 1 1
2 2520 1 1 90 LYS OXT O -17.433 -0.320 11.766 1.00 . A A . 90 LYS OXT 1 1
3 2521 1 1 7 ASN C C 7.210 -20.863 -1.493 1.00 . A A . 7 ASN C 1 1
3 2522 1 1 7 ASN CA C 8.588 -21.415 -1.774 1.00 . A A . 7 ASN CA 1 1
3 2523 1 1 7 ASN CB C 9.367 -21.514 -0.466 1.00 . A A . 7 ASN CB 1 1
3 2524 1 1 7 ASN CG C 10.605 -22.368 -0.571 1.00 . A A . 7 ASN CG 1 1
3 2525 1 1 7 ASN H H 10.063 -20.057 -2.458 1.00 . A A . 7 ASN H 1 1
3 2526 1 1 7 ASN HA H 8.489 -22.402 -2.200 1.00 . A A . 7 ASN HA 1 1
3 2527 1 1 7 ASN HB2 H 9.668 -20.523 -0.164 1.00 . A A . 7 ASN HB2 1 1
3 2528 1 1 7 ASN HB3 H 8.725 -21.930 0.291 1.00 . A A . 7 ASN HB3 1 1
3 2529 1 1 7 ASN HD21 H 11.451 -21.327 0.871 1.00 . A A . 7 ASN HD21 1 1
3 2530 1 1 7 ASN HD22 H 12.400 -22.612 0.218 1.00 . A A . 7 ASN HD22 1 1
3 2531 1 1 7 ASN N N 9.281 -20.576 -2.741 1.00 . A A . 7 ASN N 1 1
3 2532 1 1 7 ASN ND2 N 11.583 -22.073 0.251 1.00 . A A . 7 ASN ND2 1 1
3 2533 1 1 7 ASN O O 6.248 -21.616 -1.342 1.00 . A A . 7 ASN O 1 1
3 2534 1 1 7 ASN OD1 O 10.677 -23.291 -1.379 1.00 . A A . 7 ASN OD1 1 1
3 2535 1 1 8 GLY C C 5.954 -17.447 -0.881 1.00 . A A . 8 GLY C 1 1
3 2536 1 1 8 GLY CA C 5.828 -18.919 -1.180 1.00 . A A . 8 GLY CA 1 1
3 2537 1 1 8 GLY H H 7.913 -18.990 -1.598 1.00 . A A . 8 GLY H 1 1
3 2538 1 1 8 GLY HA2 H 5.191 -19.043 -2.043 1.00 . A A . 8 GLY HA2 1 1
3 2539 1 1 8 GLY HA3 H 5.372 -19.410 -0.334 1.00 . A A . 8 GLY HA3 1 1
3 2540 1 1 8 GLY N N 7.110 -19.543 -1.449 1.00 . A A . 8 GLY N 1 1
3 2541 1 1 8 GLY O O 5.208 -16.904 -0.063 1.00 . A A . 8 GLY O 1 1
3 2542 1 1 9 LEU C C 7.010 -14.665 -2.682 1.00 . A A . 9 LEU C 1 1
3 2543 1 1 9 LEU CA C 7.111 -15.387 -1.349 1.00 . A A . 9 LEU CA 1 1
3 2544 1 1 9 LEU CB C 8.483 -15.136 -0.712 1.00 . A A . 9 LEU CB 1 1
3 2545 1 1 9 LEU CD1 C 10.137 -15.529 1.131 1.00 . A A . 9 LEU CD1 1 1
3 2546 1 1 9 LEU CD2 C 7.732 -15.131 1.687 1.00 . A A . 9 LEU CD2 1 1
3 2547 1 1 9 LEU CG C 8.702 -15.738 0.680 1.00 . A A . 9 LEU CG 1 1
3 2548 1 1 9 LEU H H 7.450 -17.273 -2.188 1.00 . A A . 9 LEU H 1 1
3 2549 1 1 9 LEU HA H 6.344 -15.011 -0.688 1.00 . A A . 9 LEU HA 1 1
3 2550 1 1 9 LEU HB2 H 9.233 -15.547 -1.372 1.00 . A A . 9 LEU HB2 1 1
3 2551 1 1 9 LEU HB3 H 8.635 -14.068 -0.645 1.00 . A A . 9 LEU HB3 1 1
3 2552 1 1 9 LEU HD11 H 10.806 -16.033 0.448 1.00 . A A . 9 LEU HD11 1 1
3 2553 1 1 9 LEU HD12 H 10.266 -15.933 2.124 1.00 . A A . 9 LEU HD12 1 1
3 2554 1 1 9 LEU HD13 H 10.363 -14.472 1.139 1.00 . A A . 9 LEU HD13 1 1
3 2555 1 1 9 LEU HD21 H 7.934 -15.534 2.669 1.00 . A A . 9 LEU HD21 1 1
3 2556 1 1 9 LEU HD22 H 6.718 -15.370 1.401 1.00 . A A . 9 LEU HD22 1 1
3 2557 1 1 9 LEU HD23 H 7.857 -14.060 1.705 1.00 . A A . 9 LEU HD23 1 1
3 2558 1 1 9 LEU HG H 8.519 -16.803 0.634 1.00 . A A . 9 LEU HG 1 1
3 2559 1 1 9 LEU N N 6.891 -16.799 -1.538 1.00 . A A . 9 LEU N 1 1
3 2560 1 1 9 LEU O O 7.967 -14.627 -3.448 1.00 . A A . 9 LEU O 1 1
3 2561 1 1 10 PRO C C 6.369 -12.069 -4.241 1.00 . A A . 10 PRO C 1 1
3 2562 1 1 10 PRO CA C 5.623 -13.396 -4.244 1.00 . A A . 10 PRO CA 1 1
3 2563 1 1 10 PRO CB C 4.102 -13.152 -4.277 1.00 . A A . 10 PRO CB 1 1
3 2564 1 1 10 PRO CD C 4.612 -14.206 -2.200 1.00 . A A . 10 PRO CD 1 1
3 2565 1 1 10 PRO CG C 3.539 -14.053 -3.230 1.00 . A A . 10 PRO CG 1 1
3 2566 1 1 10 PRO HA H 5.920 -13.979 -5.103 1.00 . A A . 10 PRO HA 1 1
3 2567 1 1 10 PRO HB2 H 3.899 -12.115 -4.054 1.00 . A A . 10 PRO HB2 1 1
3 2568 1 1 10 PRO HB3 H 3.716 -13.397 -5.255 1.00 . A A . 10 PRO HB3 1 1
3 2569 1 1 10 PRO HD2 H 4.567 -13.397 -1.484 1.00 . A A . 10 PRO HD2 1 1
3 2570 1 1 10 PRO HD3 H 4.532 -15.162 -1.707 1.00 . A A . 10 PRO HD3 1 1
3 2571 1 1 10 PRO HG2 H 2.659 -13.607 -2.793 1.00 . A A . 10 PRO HG2 1 1
3 2572 1 1 10 PRO HG3 H 3.298 -15.012 -3.664 1.00 . A A . 10 PRO HG3 1 1
3 2573 1 1 10 PRO N N 5.834 -14.130 -3.004 1.00 . A A . 10 PRO N 1 1
3 2574 1 1 10 PRO O O 6.768 -11.574 -3.186 1.00 . A A . 10 PRO O 1 1
3 2575 1 1 11 SER C C 6.497 -9.137 -4.709 1.00 . A A . 11 SER C 1 1
3 2576 1 1 11 SER CA C 7.214 -10.200 -5.551 1.00 . A A . 11 SER CA 1 1
3 2577 1 1 11 SER CB C 7.234 -9.790 -7.022 1.00 . A A . 11 SER CB 1 1
3 2578 1 1 11 SER H H 6.251 -11.952 -6.232 1.00 . A A . 11 SER H 1 1
3 2579 1 1 11 SER HA H 8.230 -10.303 -5.202 1.00 . A A . 11 SER HA 1 1
3 2580 1 1 11 SER HB2 H 7.501 -8.747 -7.100 1.00 . A A . 11 SER HB2 1 1
3 2581 1 1 11 SER HB3 H 7.957 -10.390 -7.554 1.00 . A A . 11 SER HB3 1 1
3 2582 1 1 11 SER HG H 5.709 -9.177 -8.096 1.00 . A A . 11 SER HG 1 1
3 2583 1 1 11 SER N N 6.556 -11.494 -5.418 1.00 . A A . 11 SER N 1 1
3 2584 1 1 11 SER O O 7.094 -8.149 -4.287 1.00 . A A . 11 SER O 1 1
3 2585 1 1 11 SER OG O 5.957 -9.980 -7.615 1.00 . A A . 11 SER OG 1 1
3 2586 1 1 12 GLU C C 4.856 -8.414 -2.214 1.00 . A A . 12 GLU C 1 1
3 2587 1 1 12 GLU CA C 4.376 -8.499 -3.670 1.00 . A A . 12 GLU CA 1 1
3 2588 1 1 12 GLU CB C 2.935 -9.000 -3.715 1.00 . A A . 12 GLU CB 1 1
3 2589 1 1 12 GLU CD C 1.089 -9.994 -5.120 1.00 . A A . 12 GLU CD 1 1
3 2590 1 1 12 GLU CG C 2.461 -9.364 -5.115 1.00 . A A . 12 GLU CG 1 1
3 2591 1 1 12 GLU H H 4.826 -10.207 -4.812 1.00 . A A . 12 GLU H 1 1
3 2592 1 1 12 GLU HA H 4.417 -7.517 -4.116 1.00 . A A . 12 GLU HA 1 1
3 2593 1 1 12 GLU HB2 H 2.850 -9.876 -3.090 1.00 . A A . 12 GLU HB2 1 1
3 2594 1 1 12 GLU HB3 H 2.287 -8.228 -3.331 1.00 . A A . 12 GLU HB3 1 1
3 2595 1 1 12 GLU HG2 H 2.428 -8.468 -5.715 1.00 . A A . 12 GLU HG2 1 1
3 2596 1 1 12 GLU HG3 H 3.163 -10.060 -5.550 1.00 . A A . 12 GLU HG3 1 1
3 2597 1 1 12 GLU N N 5.218 -9.387 -4.450 1.00 . A A . 12 GLU N 1 1
3 2598 1 1 12 GLU O O 4.738 -7.372 -1.574 1.00 . A A . 12 GLU O 1 1
3 2599 1 1 12 GLU OE1 O 0.868 -10.958 -4.355 1.00 . A A . 12 GLU OE1 1 1
3 2600 1 1 12 GLU OE2 O 0.226 -9.543 -5.901 1.00 . A A . 12 GLU OE2 1 1
3 2601 1 1 13 THR C C 7.384 -9.208 -0.304 1.00 . A A . 13 THR C 1 1
3 2602 1 1 13 THR CA C 5.899 -9.538 -0.325 1.00 . A A . 13 THR CA 1 1
3 2603 1 1 13 THR CB C 5.681 -10.925 0.335 1.00 . A A . 13 THR CB 1 1
3 2604 1 1 13 THR CG2 C 4.204 -11.240 0.471 1.00 . A A . 13 THR CG2 1 1
3 2605 1 1 13 THR H H 5.487 -10.329 -2.235 1.00 . A A . 13 THR H 1 1
3 2606 1 1 13 THR HA H 5.362 -8.795 0.244 1.00 . A A . 13 THR HA 1 1
3 2607 1 1 13 THR HB H 6.127 -10.911 1.318 1.00 . A A . 13 THR HB 1 1
3 2608 1 1 13 THR HG1 H 7.263 -11.910 -0.312 1.00 . A A . 13 THR HG1 1 1
3 2609 1 1 13 THR HG21 H 3.747 -10.542 1.155 1.00 . A A . 13 THR HG21 1 1
3 2610 1 1 13 THR HG22 H 4.089 -12.245 0.854 1.00 . A A . 13 THR HG22 1 1
3 2611 1 1 13 THR HG23 H 3.728 -11.167 -0.496 1.00 . A A . 13 THR HG23 1 1
3 2612 1 1 13 THR N N 5.400 -9.513 -1.694 1.00 . A A . 13 THR N 1 1
3 2613 1 1 13 THR O O 7.958 -8.916 0.747 1.00 . A A . 13 THR O 1 1
3 2614 1 1 13 THR OG1 O 6.309 -11.947 -0.444 1.00 . A A . 13 THR OG1 1 1
3 2615 1 1 14 TYR C C 9.670 -7.491 -1.724 1.00 . A A . 14 TYR C 1 1
3 2616 1 1 14 TYR CA C 9.404 -8.993 -1.630 1.00 . A A . 14 TYR CA 1 1
3 2617 1 1 14 TYR CB C 9.917 -9.714 -2.883 1.00 . A A . 14 TYR CB 1 1
3 2618 1 1 14 TYR CD1 C 12.329 -10.218 -2.381 1.00 . A A . 14 TYR CD1 1 1
3 2619 1 1 14 TYR CD2 C 11.839 -8.701 -4.148 1.00 . A A . 14 TYR CD2 1 1
3 2620 1 1 14 TYR CE1 C 13.676 -10.062 -2.615 1.00 . A A . 14 TYR CE1 1 1
3 2621 1 1 14 TYR CE2 C 13.182 -8.538 -4.389 1.00 . A A . 14 TYR CE2 1 1
3 2622 1 1 14 TYR CG C 11.389 -9.542 -3.142 1.00 . A A . 14 TYR CG 1 1
3 2623 1 1 14 TYR CZ C 14.101 -9.219 -3.620 1.00 . A A . 14 TYR CZ 1 1
3 2624 1 1 14 TYR H H 7.469 -9.450 -2.279 1.00 . A A . 14 TYR H 1 1
3 2625 1 1 14 TYR HA H 9.915 -9.389 -0.766 1.00 . A A . 14 TYR HA 1 1
3 2626 1 1 14 TYR HB2 H 9.722 -10.772 -2.783 1.00 . A A . 14 TYR HB2 1 1
3 2627 1 1 14 TYR HB3 H 9.381 -9.340 -3.743 1.00 . A A . 14 TYR HB3 1 1
3 2628 1 1 14 TYR HD1 H 11.993 -10.877 -1.593 1.00 . A A . 14 TYR HD1 1 1
3 2629 1 1 14 TYR HD2 H 11.118 -8.168 -4.749 1.00 . A A . 14 TYR HD2 1 1
3 2630 1 1 14 TYR HE1 H 14.390 -10.598 -2.010 1.00 . A A . 14 TYR HE1 1 1
3 2631 1 1 14 TYR HE2 H 13.506 -7.877 -5.177 1.00 . A A . 14 TYR HE2 1 1
3 2632 1 1 14 TYR HH H 15.884 -9.916 -3.765 1.00 . A A . 14 TYR HH 1 1
3 2633 1 1 14 TYR N N 7.993 -9.248 -1.477 1.00 . A A . 14 TYR N 1 1
3 2634 1 1 14 TYR O O 10.802 -7.035 -1.560 1.00 . A A . 14 TYR O 1 1
3 2635 1 1 14 TYR OH O 15.447 -9.061 -3.858 1.00 . A A . 14 TYR OH 1 1
3 2636 1 1 15 ILE C C 8.331 -4.645 -0.763 1.00 . A A . 15 ILE C 1 1
3 2637 1 1 15 ILE CA C 8.750 -5.303 -2.079 1.00 . A A . 15 ILE CA 1 1
3 2638 1 1 15 ILE CB C 7.933 -4.764 -3.311 1.00 . A A . 15 ILE CB 1 1
3 2639 1 1 15 ILE CD1 C 7.467 -2.277 -2.761 1.00 . A A . 15 ILE CD1 1 1
3 2640 1 1 15 ILE CG1 C 8.235 -3.274 -3.609 1.00 . A A . 15 ILE CG1 1 1
3 2641 1 1 15 ILE CG2 C 6.437 -5.000 -3.142 1.00 . A A . 15 ILE CG2 1 1
3 2642 1 1 15 ILE H H 7.727 -7.118 -1.999 1.00 . A A . 15 ILE H 1 1
3 2643 1 1 15 ILE HA H 9.798 -5.090 -2.242 1.00 . A A . 15 ILE HA 1 1
3 2644 1 1 15 ILE HB H 8.241 -5.349 -4.165 1.00 . A A . 15 ILE HB 1 1
3 2645 1 1 15 ILE HD11 H 7.700 -2.437 -1.718 1.00 . A A . 15 ILE HD11 1 1
3 2646 1 1 15 ILE HD12 H 6.409 -2.413 -2.920 1.00 . A A . 15 ILE HD12 1 1
3 2647 1 1 15 ILE HD13 H 7.749 -1.274 -3.044 1.00 . A A . 15 ILE HD13 1 1
3 2648 1 1 15 ILE HG12 H 9.286 -3.092 -3.444 1.00 . A A . 15 ILE HG12 1 1
3 2649 1 1 15 ILE HG13 H 8.007 -3.074 -4.646 1.00 . A A . 15 ILE HG13 1 1
3 2650 1 1 15 ILE HG21 H 6.091 -4.493 -2.255 1.00 . A A . 15 ILE HG21 1 1
3 2651 1 1 15 ILE HG22 H 6.248 -6.060 -3.048 1.00 . A A . 15 ILE HG22 1 1
3 2652 1 1 15 ILE HG23 H 5.913 -4.616 -4.005 1.00 . A A . 15 ILE HG23 1 1
3 2653 1 1 15 ILE N N 8.622 -6.727 -1.954 1.00 . A A . 15 ILE N 1 1
3 2654 1 1 15 ILE O O 7.245 -4.899 -0.231 1.00 . A A . 15 ILE O 1 1
3 2655 1 1 16 THR C C 8.267 -1.872 0.865 1.00 . A A . 16 THR C 1 1
3 2656 1 1 16 THR CA C 8.976 -3.215 1.047 1.00 . A A . 16 THR CA 1 1
3 2657 1 1 16 THR CB C 10.308 -3.012 1.786 1.00 . A A . 16 THR CB 1 1
3 2658 1 1 16 THR CG2 C 10.068 -2.794 3.262 1.00 . A A . 16 THR CG2 1 1
3 2659 1 1 16 THR H H 10.051 -3.667 -0.693 1.00 . A A . 16 THR H 1 1
3 2660 1 1 16 THR HA H 8.349 -3.868 1.642 1.00 . A A . 16 THR HA 1 1
3 2661 1 1 16 THR HB H 10.813 -2.149 1.376 1.00 . A A . 16 THR HB 1 1
3 2662 1 1 16 THR HG1 H 12.046 -3.950 1.823 1.00 . A A . 16 THR HG1 1 1
3 2663 1 1 16 THR HG21 H 11.011 -2.666 3.769 1.00 . A A . 16 THR HG21 1 1
3 2664 1 1 16 THR HG22 H 9.555 -3.655 3.665 1.00 . A A . 16 THR HG22 1 1
3 2665 1 1 16 THR HG23 H 9.456 -1.915 3.399 1.00 . A A . 16 THR HG23 1 1
3 2666 1 1 16 THR N N 9.211 -3.845 -0.223 1.00 . A A . 16 THR N 1 1
3 2667 1 1 16 THR O O 8.549 -1.139 -0.077 1.00 . A A . 16 THR O 1 1
3 2668 1 1 16 THR OG1 O 11.129 -4.179 1.614 1.00 . A A . 16 THR OG1 1 1
3 2669 1 1 17 CYS C C 7.428 0.921 1.593 1.00 . A A . 17 CYS C 1 1
3 2670 1 1 17 CYS CA C 6.559 -0.339 1.717 1.00 . A A . 17 CYS CA 1 1
3 2671 1 1 17 CYS CB C 5.665 -0.253 2.946 1.00 . A A . 17 CYS CB 1 1
3 2672 1 1 17 CYS H H 7.226 -2.169 2.540 1.00 . A A . 17 CYS H 1 1
3 2673 1 1 17 CYS HA H 5.932 -0.408 0.843 1.00 . A A . 17 CYS HA 1 1
3 2674 1 1 17 CYS HB2 H 4.914 -1.024 2.891 1.00 . A A . 17 CYS HB2 1 1
3 2675 1 1 17 CYS HB3 H 6.269 -0.414 3.827 1.00 . A A . 17 CYS HB3 1 1
3 2676 1 1 17 CYS N N 7.361 -1.560 1.781 1.00 . A A . 17 CYS N 1 1
3 2677 1 1 17 CYS O O 7.134 1.804 0.790 1.00 . A A . 17 CYS O 1 1
3 2678 1 1 17 CYS SG S 4.807 1.323 3.149 1.00 . A A . 17 CYS SG 1 1
3 2679 1 1 18 ALA C C 10.050 2.256 0.935 1.00 . A A . 18 ALA C 1 1
3 2680 1 1 18 ALA CA C 9.410 2.133 2.326 1.00 . A A . 18 ALA CA 1 1
3 2681 1 1 18 ALA CB C 10.486 1.996 3.396 1.00 . A A . 18 ALA CB 1 1
3 2682 1 1 18 ALA H H 8.651 0.285 3.032 1.00 . A A . 18 ALA H 1 1
3 2683 1 1 18 ALA HA H 8.841 3.029 2.527 1.00 . A A . 18 ALA HA 1 1
3 2684 1 1 18 ALA HB1 H 11.123 2.867 3.380 1.00 . A A . 18 ALA HB1 1 1
3 2685 1 1 18 ALA HB2 H 11.077 1.115 3.201 1.00 . A A . 18 ALA HB2 1 1
3 2686 1 1 18 ALA HB3 H 10.019 1.908 4.366 1.00 . A A . 18 ALA HB3 1 1
3 2687 1 1 18 ALA N N 8.490 0.996 2.382 1.00 . A A . 18 ALA N 1 1
3 2688 1 1 18 ALA O O 10.257 3.360 0.431 1.00 . A A . 18 ALA O 1 1
3 2689 1 1 19 GLU C C 9.992 1.488 -2.109 1.00 . A A . 19 GLU C 1 1
3 2690 1 1 19 GLU CA C 10.951 1.062 -1.000 1.00 . A A . 19 GLU CA 1 1
3 2691 1 1 19 GLU CB C 11.465 -0.350 -1.278 1.00 . A A . 19 GLU CB 1 1
3 2692 1 1 19 GLU CD C 13.789 -0.001 -0.388 1.00 . A A . 19 GLU CD 1 1
3 2693 1 1 19 GLU CG C 12.525 -0.819 -0.301 1.00 . A A . 19 GLU CG 1 1
3 2694 1 1 19 GLU H H 10.065 0.273 0.749 1.00 . A A . 19 GLU H 1 1
3 2695 1 1 19 GLU HA H 11.792 1.738 -0.987 1.00 . A A . 19 GLU HA 1 1
3 2696 1 1 19 GLU HB2 H 10.634 -1.038 -1.230 1.00 . A A . 19 GLU HB2 1 1
3 2697 1 1 19 GLU HB3 H 11.886 -0.377 -2.273 1.00 . A A . 19 GLU HB3 1 1
3 2698 1 1 19 GLU HG2 H 12.134 -0.737 0.701 1.00 . A A . 19 GLU HG2 1 1
3 2699 1 1 19 GLU HG3 H 12.765 -1.850 -0.511 1.00 . A A . 19 GLU HG3 1 1
3 2700 1 1 19 GLU N N 10.314 1.115 0.316 1.00 . A A . 19 GLU N 1 1
3 2701 1 1 19 GLU O O 10.421 1.847 -3.208 1.00 . A A . 19 GLU O 1 1
3 2702 1 1 19 GLU OE1 O 13.894 1.020 0.325 1.00 . A A . 19 GLU OE1 1 1
3 2703 1 1 19 GLU OE2 O 14.685 -0.372 -1.170 1.00 . A A . 19 GLU OE2 1 1
3 2704 1 1 20 ALA C C 7.848 3.243 -3.277 1.00 . A A . 20 ALA C 1 1
3 2705 1 1 20 ALA CA C 7.679 1.800 -2.798 1.00 . A A . 20 ALA CA 1 1
3 2706 1 1 20 ALA CB C 6.290 1.591 -2.211 1.00 . A A . 20 ALA CB 1 1
3 2707 1 1 20 ALA H H 8.416 1.158 -0.926 1.00 . A A . 20 ALA H 1 1
3 2708 1 1 20 ALA HA H 7.790 1.133 -3.640 1.00 . A A . 20 ALA HA 1 1
3 2709 1 1 20 ALA HB1 H 6.159 2.242 -1.360 1.00 . A A . 20 ALA HB1 1 1
3 2710 1 1 20 ALA HB2 H 6.185 0.564 -1.896 1.00 . A A . 20 ALA HB2 1 1
3 2711 1 1 20 ALA HB3 H 5.546 1.818 -2.957 1.00 . A A . 20 ALA HB3 1 1
3 2712 1 1 20 ALA N N 8.695 1.441 -1.822 1.00 . A A . 20 ALA N 1 1
3 2713 1 1 20 ALA O O 7.657 3.538 -4.451 1.00 . A A . 20 ALA O 1 1
3 2714 1 1 21 ASN C C 9.658 5.672 -3.595 1.00 . A A . 21 ASN C 1 1
3 2715 1 1 21 ASN CA C 8.428 5.535 -2.717 1.00 . A A . 21 ASN CA 1 1
3 2716 1 1 21 ASN CB C 8.589 6.386 -1.451 1.00 . A A . 21 ASN CB 1 1
3 2717 1 1 21 ASN CG C 8.430 7.883 -1.704 1.00 . A A . 21 ASN CG 1 1
3 2718 1 1 21 ASN H H 8.455 3.808 -1.470 1.00 . A A . 21 ASN H 1 1
3 2719 1 1 21 ASN HA H 7.559 5.864 -3.268 1.00 . A A . 21 ASN HA 1 1
3 2720 1 1 21 ASN HB2 H 7.844 6.087 -0.728 1.00 . A A . 21 ASN HB2 1 1
3 2721 1 1 21 ASN HB3 H 9.571 6.213 -1.034 1.00 . A A . 21 ASN HB3 1 1
3 2722 1 1 21 ASN HD21 H 7.850 8.162 0.174 1.00 . A A . 21 ASN HD21 1 1
3 2723 1 1 21 ASN HD22 H 7.927 9.579 -0.815 1.00 . A A . 21 ASN HD22 1 1
3 2724 1 1 21 ASN N N 8.247 4.125 -2.371 1.00 . A A . 21 ASN N 1 1
3 2725 1 1 21 ASN ND2 N 8.027 8.612 -0.682 1.00 . A A . 21 ASN ND2 1 1
3 2726 1 1 21 ASN O O 9.659 6.399 -4.592 1.00 . A A . 21 ASN O 1 1
3 2727 1 1 21 ASN OD1 O 8.671 8.372 -2.803 1.00 . A A . 21 ASN OD1 1 1
3 2728 1 1 22 GLU C C 11.706 4.481 -5.400 1.00 . A A . 22 GLU C 1 1
3 2729 1 1 22 GLU CA C 11.943 4.939 -3.952 1.00 . A A . 22 GLU CA 1 1
3 2730 1 1 22 GLU CB C 12.961 4.034 -3.258 1.00 . A A . 22 GLU CB 1 1
3 2731 1 1 22 GLU CD C 15.365 3.321 -3.052 1.00 . A A . 22 GLU CD 1 1
3 2732 1 1 22 GLU CG C 14.365 4.159 -3.810 1.00 . A A . 22 GLU CG 1 1
3 2733 1 1 22 GLU H H 10.632 4.470 -2.363 1.00 . A A . 22 GLU H 1 1
3 2734 1 1 22 GLU HA H 12.330 5.946 -3.972 1.00 . A A . 22 GLU HA 1 1
3 2735 1 1 22 GLU HB2 H 12.987 4.284 -2.208 1.00 . A A . 22 GLU HB2 1 1
3 2736 1 1 22 GLU HB3 H 12.643 3.007 -3.367 1.00 . A A . 22 GLU HB3 1 1
3 2737 1 1 22 GLU HG2 H 14.359 3.841 -4.843 1.00 . A A . 22 GLU HG2 1 1
3 2738 1 1 22 GLU HG3 H 14.665 5.195 -3.756 1.00 . A A . 22 GLU HG3 1 1
3 2739 1 1 22 GLU N N 10.704 4.960 -3.209 1.00 . A A . 22 GLU N 1 1
3 2740 1 1 22 GLU O O 12.248 5.060 -6.331 1.00 . A A . 22 GLU O 1 1
3 2741 1 1 22 GLU OE1 O 15.735 3.701 -1.920 1.00 . A A . 22 GLU OE1 1 1
3 2742 1 1 22 GLU OE2 O 15.812 2.289 -3.590 1.00 . A A . 22 GLU OE2 1 1
3 2743 1 1 23 MET C C 9.750 3.988 -7.689 1.00 . A A . 23 MET C 1 1
3 2744 1 1 23 MET CA C 10.577 2.954 -6.923 1.00 . A A . 23 MET CA 1 1
3 2745 1 1 23 MET CB C 9.794 1.642 -6.867 1.00 . A A . 23 MET CB 1 1
3 2746 1 1 23 MET CE C 8.446 -1.196 -6.979 1.00 . A A . 23 MET CE 1 1
3 2747 1 1 23 MET CG C 9.581 1.011 -8.241 1.00 . A A . 23 MET CG 1 1
3 2748 1 1 23 MET H H 10.568 2.930 -4.805 1.00 . A A . 23 MET H 1 1
3 2749 1 1 23 MET HA H 11.503 2.787 -7.454 1.00 . A A . 23 MET HA 1 1
3 2750 1 1 23 MET HB2 H 10.332 0.939 -6.247 1.00 . A A . 23 MET HB2 1 1
3 2751 1 1 23 MET HB3 H 8.825 1.832 -6.426 1.00 . A A . 23 MET HB3 1 1
3 2752 1 1 23 MET HE1 H 7.641 -1.914 -6.926 1.00 . A A . 23 MET HE1 1 1
3 2753 1 1 23 MET HE2 H 8.502 -0.648 -6.051 1.00 . A A . 23 MET HE2 1 1
3 2754 1 1 23 MET HE3 H 9.379 -1.710 -7.155 1.00 . A A . 23 MET HE3 1 1
3 2755 1 1 23 MET HG2 H 9.460 1.802 -8.967 1.00 . A A . 23 MET HG2 1 1
3 2756 1 1 23 MET HG3 H 10.455 0.429 -8.491 1.00 . A A . 23 MET HG3 1 1
3 2757 1 1 23 MET N N 10.907 3.433 -5.580 1.00 . A A . 23 MET N 1 1
3 2758 1 1 23 MET O O 10.007 4.247 -8.848 1.00 . A A . 23 MET O 1 1
3 2759 1 1 23 MET SD S 8.128 -0.061 -8.319 1.00 . A A . 23 MET SD 1 1
3 2760 1 1 24 ALA C C 8.498 6.653 -8.384 1.00 . A A . 24 ALA C 1 1
3 2761 1 1 24 ALA CA C 7.815 5.538 -7.578 1.00 . A A . 24 ALA CA 1 1
3 2762 1 1 24 ALA CB C 6.951 6.139 -6.479 1.00 . A A . 24 ALA CB 1 1
3 2763 1 1 24 ALA H H 8.605 4.235 -6.097 1.00 . A A . 24 ALA H 1 1
3 2764 1 1 24 ALA HA H 7.157 5.003 -8.246 1.00 . A A . 24 ALA HA 1 1
3 2765 1 1 24 ALA HB1 H 6.194 6.771 -6.920 1.00 . A A . 24 ALA HB1 1 1
3 2766 1 1 24 ALA HB2 H 7.570 6.727 -5.817 1.00 . A A . 24 ALA HB2 1 1
3 2767 1 1 24 ALA HB3 H 6.477 5.347 -5.917 1.00 . A A . 24 ALA HB3 1 1
3 2768 1 1 24 ALA N N 8.747 4.549 -7.009 1.00 . A A . 24 ALA N 1 1
3 2769 1 1 24 ALA O O 7.904 7.192 -9.312 1.00 . A A . 24 ALA O 1 1
3 2770 1 1 25 LYS C C 10.834 7.594 -10.142 1.00 . A A . 25 LYS C 1 1
3 2771 1 1 25 LYS CA C 10.440 8.060 -8.753 1.00 . A A . 25 LYS CA 1 1
3 2772 1 1 25 LYS CB C 11.673 8.531 -7.973 1.00 . A A . 25 LYS CB 1 1
3 2773 1 1 25 LYS CD C 13.956 8.034 -7.083 1.00 . A A . 25 LYS CD 1 1
3 2774 1 1 25 LYS CE C 15.088 7.024 -7.042 1.00 . A A . 25 LYS CE 1 1
3 2775 1 1 25 LYS CG C 12.788 7.511 -7.895 1.00 . A A . 25 LYS CG 1 1
3 2776 1 1 25 LYS H H 10.144 6.532 -7.286 1.00 . A A . 25 LYS H 1 1
3 2777 1 1 25 LYS HA H 9.756 8.888 -8.858 1.00 . A A . 25 LYS HA 1 1
3 2778 1 1 25 LYS HB2 H 12.064 9.418 -8.446 1.00 . A A . 25 LYS HB2 1 1
3 2779 1 1 25 LYS HB3 H 11.370 8.778 -6.967 1.00 . A A . 25 LYS HB3 1 1
3 2780 1 1 25 LYS HD2 H 14.314 8.951 -7.524 1.00 . A A . 25 LYS HD2 1 1
3 2781 1 1 25 LYS HD3 H 13.617 8.222 -6.075 1.00 . A A . 25 LYS HD3 1 1
3 2782 1 1 25 LYS HE2 H 14.755 6.149 -6.503 1.00 . A A . 25 LYS HE2 1 1
3 2783 1 1 25 LYS HE3 H 15.341 6.746 -8.056 1.00 . A A . 25 LYS HE3 1 1
3 2784 1 1 25 LYS HG2 H 12.411 6.613 -7.430 1.00 . A A . 25 LYS HG2 1 1
3 2785 1 1 25 LYS HG3 H 13.128 7.288 -8.896 1.00 . A A . 25 LYS HG3 1 1
3 2786 1 1 25 LYS HZ1 H 17.018 6.824 -6.283 1.00 . A A . 25 LYS HZ1 1 1
3 2787 1 1 25 LYS HZ2 H 16.058 7.917 -5.427 1.00 . A A . 25 LYS HZ2 1 1
3 2788 1 1 25 LYS HZ3 H 16.694 8.352 -6.932 1.00 . A A . 25 LYS HZ3 1 1
3 2789 1 1 25 LYS N N 9.726 6.991 -8.039 1.00 . A A . 25 LYS N 1 1
3 2790 1 1 25 LYS NZ N 16.294 7.568 -6.375 1.00 . A A . 25 LYS NZ 1 1
3 2791 1 1 25 LYS O O 11.067 8.394 -11.043 1.00 . A A . 25 LYS O 1 1
3 2792 1 1 26 THR C C 9.904 5.125 -12.150 1.00 . A A . 26 THR C 1 1
3 2793 1 1 26 THR CA C 11.197 5.691 -11.562 1.00 . A A . 26 THR CA 1 1
3 2794 1 1 26 THR CB C 12.238 4.569 -11.396 1.00 . A A . 26 THR CB 1 1
3 2795 1 1 26 THR CG2 C 12.704 4.049 -12.744 1.00 . A A . 26 THR CG2 1 1
3 2796 1 1 26 THR H H 10.757 5.712 -9.523 1.00 . A A . 26 THR H 1 1
3 2797 1 1 26 THR HA H 11.594 6.447 -12.225 1.00 . A A . 26 THR HA 1 1
3 2798 1 1 26 THR HB H 11.792 3.757 -10.839 1.00 . A A . 26 THR HB 1 1
3 2799 1 1 26 THR HG1 H 13.512 5.994 -10.919 1.00 . A A . 26 THR HG1 1 1
3 2800 1 1 26 THR HG21 H 11.864 3.627 -13.276 1.00 . A A . 26 THR HG21 1 1
3 2801 1 1 26 THR HG22 H 13.455 3.288 -12.598 1.00 . A A . 26 THR HG22 1 1
3 2802 1 1 26 THR HG23 H 13.121 4.862 -13.320 1.00 . A A . 26 THR HG23 1 1
3 2803 1 1 26 THR N N 10.908 6.297 -10.299 1.00 . A A . 26 THR N 1 1
3 2804 1 1 26 THR O O 9.699 5.131 -13.367 1.00 . A A . 26 THR O 1 1
3 2805 1 1 26 THR OG1 O 13.370 5.074 -10.668 1.00 . A A . 26 THR OG1 1 1
3 2806 1 1 27 ASP C C 6.663 4.411 -10.676 1.00 . A A . 27 ASP C 1 1
3 2807 1 1 27 ASP CA C 7.756 4.109 -11.691 1.00 . A A . 27 ASP CA 1 1
3 2808 1 1 27 ASP CB C 7.850 2.630 -11.903 1.00 . A A . 27 ASP CB 1 1
3 2809 1 1 27 ASP CG C 6.969 2.179 -13.046 1.00 . A A . 27 ASP CG 1 1
3 2810 1 1 27 ASP H H 9.279 4.554 -10.321 1.00 . A A . 27 ASP H 1 1
3 2811 1 1 27 ASP HA H 7.503 4.576 -12.629 1.00 . A A . 27 ASP HA 1 1
3 2812 1 1 27 ASP HB2 H 8.886 2.390 -12.086 1.00 . A A . 27 ASP HB2 1 1
3 2813 1 1 27 ASP HB3 H 7.530 2.129 -11.001 1.00 . A A . 27 ASP HB3 1 1
3 2814 1 1 27 ASP N N 9.031 4.626 -11.270 1.00 . A A . 27 ASP N 1 1
3 2815 1 1 27 ASP O O 6.452 3.657 -9.726 1.00 . A A . 27 ASP O 1 1
3 2816 1 1 27 ASP OD1 O 5.738 2.124 -12.863 1.00 . A A . 27 ASP OD1 1 1
3 2817 1 1 27 ASP OD2 O 7.498 1.904 -14.140 1.00 . A A . 27 ASP OD2 1 1
3 2818 1 1 28 SER C C 3.690 5.006 -10.213 1.00 . A A . 28 SER C 1 1
3 2819 1 1 28 SER CA C 4.897 5.927 -10.007 1.00 . A A . 28 SER CA 1 1
3 2820 1 1 28 SER CB C 4.498 7.379 -10.285 1.00 . A A . 28 SER CB 1 1
3 2821 1 1 28 SER H H 6.295 6.091 -11.609 1.00 . A A . 28 SER H 1 1
3 2822 1 1 28 SER HA H 5.227 5.845 -8.982 1.00 . A A . 28 SER HA 1 1
3 2823 1 1 28 SER HB2 H 4.169 7.468 -11.309 1.00 . A A . 28 SER HB2 1 1
3 2824 1 1 28 SER HB3 H 3.694 7.662 -9.622 1.00 . A A . 28 SER HB3 1 1
3 2825 1 1 28 SER HG H 6.342 7.770 -9.719 1.00 . A A . 28 SER HG 1 1
3 2826 1 1 28 SER N N 6.002 5.529 -10.867 1.00 . A A . 28 SER N 1 1
3 2827 1 1 28 SER O O 2.980 4.672 -9.261 1.00 . A A . 28 SER O 1 1
3 2828 1 1 28 SER OG O 5.592 8.262 -10.082 1.00 . A A . 28 SER OG 1 1
3 2829 1 1 29 ALA C C 2.427 2.376 -11.126 1.00 . A A . 29 ALA C 1 1
3 2830 1 1 29 ALA CA C 2.347 3.738 -11.805 1.00 . A A . 29 ALA CA 1 1
3 2831 1 1 29 ALA CB C 2.262 3.574 -13.313 1.00 . A A . 29 ALA CB 1 1
3 2832 1 1 29 ALA H H 4.092 4.845 -12.177 1.00 . A A . 29 ALA H 1 1
3 2833 1 1 29 ALA HA H 1.447 4.237 -11.474 1.00 . A A . 29 ALA HA 1 1
3 2834 1 1 29 ALA HB1 H 1.420 2.943 -13.559 1.00 . A A . 29 ALA HB1 1 1
3 2835 1 1 29 ALA HB2 H 3.170 3.119 -13.676 1.00 . A A . 29 ALA HB2 1 1
3 2836 1 1 29 ALA HB3 H 2.133 4.541 -13.776 1.00 . A A . 29 ALA HB3 1 1
3 2837 1 1 29 ALA N N 3.477 4.585 -11.457 1.00 . A A . 29 ALA N 1 1
3 2838 1 1 29 ALA O O 1.446 1.908 -10.553 1.00 . A A . 29 ALA O 1 1
3 2839 1 1 30 GLN C C 3.385 0.393 -9.139 1.00 . A A . 30 GLN C 1 1
3 2840 1 1 30 GLN CA C 3.819 0.430 -10.601 1.00 . A A . 30 GLN CA 1 1
3 2841 1 1 30 GLN CB C 5.301 0.064 -10.707 1.00 . A A . 30 GLN CB 1 1
3 2842 1 1 30 GLN CD C 5.064 -2.325 -11.478 1.00 . A A . 30 GLN CD 1 1
3 2843 1 1 30 GLN CG C 5.611 -1.388 -10.415 1.00 . A A . 30 GLN CG 1 1
3 2844 1 1 30 GLN H H 4.367 2.194 -11.625 1.00 . A A . 30 GLN H 1 1
3 2845 1 1 30 GLN HA H 3.240 -0.284 -11.164 1.00 . A A . 30 GLN HA 1 1
3 2846 1 1 30 GLN HB2 H 5.641 0.281 -11.709 1.00 . A A . 30 GLN HB2 1 1
3 2847 1 1 30 GLN HB3 H 5.858 0.674 -10.012 1.00 . A A . 30 GLN HB3 1 1
3 2848 1 1 30 GLN HE21 H 6.765 -2.210 -12.486 1.00 . A A . 30 GLN HE21 1 1
3 2849 1 1 30 GLN HE22 H 5.551 -3.226 -13.177 1.00 . A A . 30 GLN HE22 1 1
3 2850 1 1 30 GLN HG2 H 6.685 -1.499 -10.368 1.00 . A A . 30 GLN HG2 1 1
3 2851 1 1 30 GLN HG3 H 5.180 -1.649 -9.461 1.00 . A A . 30 GLN HG3 1 1
3 2852 1 1 30 GLN N N 3.604 1.756 -11.178 1.00 . A A . 30 GLN N 1 1
3 2853 1 1 30 GLN NE2 N 5.872 -2.612 -12.482 1.00 . A A . 30 GLN NE2 1 1
3 2854 1 1 30 GLN O O 2.723 -0.543 -8.695 1.00 . A A . 30 GLN O 1 1
3 2855 1 1 30 GLN OE1 O 3.927 -2.782 -11.400 1.00 . A A . 30 GLN OE1 1 1
3 2856 1 1 31 VAL C C 1.954 1.814 -6.738 1.00 . A A . 31 VAL C 1 1
3 2857 1 1 31 VAL CA C 3.432 1.513 -6.996 1.00 . A A . 31 VAL CA 1 1
3 2858 1 1 31 VAL CB C 4.304 2.587 -6.316 1.00 . A A . 31 VAL CB 1 1
3 2859 1 1 31 VAL CG1 C 4.024 2.653 -4.823 1.00 . A A . 31 VAL CG1 1 1
3 2860 1 1 31 VAL CG2 C 5.776 2.310 -6.577 1.00 . A A . 31 VAL CG2 1 1
3 2861 1 1 31 VAL H H 4.170 2.191 -8.855 1.00 . A A . 31 VAL H 1 1
3 2862 1 1 31 VAL HA H 3.673 0.556 -6.557 1.00 . A A . 31 VAL HA 1 1
3 2863 1 1 31 VAL HB H 4.059 3.545 -6.749 1.00 . A A . 31 VAL HB 1 1
3 2864 1 1 31 VAL HG11 H 4.694 3.363 -4.360 1.00 . A A . 31 VAL HG11 1 1
3 2865 1 1 31 VAL HG12 H 4.170 1.676 -4.387 1.00 . A A . 31 VAL HG12 1 1
3 2866 1 1 31 VAL HG13 H 3.003 2.967 -4.664 1.00 . A A . 31 VAL HG13 1 1
3 2867 1 1 31 VAL HG21 H 5.963 2.331 -7.641 1.00 . A A . 31 VAL HG21 1 1
3 2868 1 1 31 VAL HG22 H 6.033 1.336 -6.187 1.00 . A A . 31 VAL HG22 1 1
3 2869 1 1 31 VAL HG23 H 6.378 3.062 -6.091 1.00 . A A . 31 VAL HG23 1 1
3 2870 1 1 31 VAL N N 3.724 1.436 -8.414 1.00 . A A . 31 VAL N 1 1
3 2871 1 1 31 VAL O O 1.359 1.292 -5.804 1.00 . A A . 31 VAL O 1 1
3 2872 1 1 32 ALA C C -0.979 1.921 -7.830 1.00 . A A . 32 ALA C 1 1
3 2873 1 1 32 ALA CA C -0.017 3.025 -7.421 1.00 . A A . 32 ALA CA 1 1
3 2874 1 1 32 ALA CB C -0.294 4.294 -8.214 1.00 . A A . 32 ALA CB 1 1
3 2875 1 1 32 ALA H H 1.841 2.878 -8.406 1.00 . A A . 32 ALA H 1 1
3 2876 1 1 32 ALA HA H -0.163 3.244 -6.373 1.00 . A A . 32 ALA HA 1 1
3 2877 1 1 32 ALA HB1 H 0.399 5.066 -7.912 1.00 . A A . 32 ALA HB1 1 1
3 2878 1 1 32 ALA HB2 H -1.305 4.623 -8.025 1.00 . A A . 32 ALA HB2 1 1
3 2879 1 1 32 ALA HB3 H -0.171 4.093 -9.268 1.00 . A A . 32 ALA HB3 1 1
3 2880 1 1 32 ALA N N 1.361 2.608 -7.601 1.00 . A A . 32 ALA N 1 1
3 2881 1 1 32 ALA O O -2.034 1.745 -7.224 1.00 . A A . 32 ALA O 1 1
3 2882 1 1 33 GLU C C -1.403 -1.124 -8.463 1.00 . A A . 33 GLU C 1 1
3 2883 1 1 33 GLU CA C -1.453 0.113 -9.358 1.00 . A A . 33 GLU CA 1 1
3 2884 1 1 33 GLU CB C -1.081 -0.235 -10.795 1.00 . A A . 33 GLU CB 1 1
3 2885 1 1 33 GLU CD C -1.053 0.514 -13.205 1.00 . A A . 33 GLU CD 1 1
3 2886 1 1 33 GLU CG C -1.392 0.882 -11.782 1.00 . A A . 33 GLU CG 1 1
3 2887 1 1 33 GLU H H 0.241 1.372 -9.310 1.00 . A A . 33 GLU H 1 1
3 2888 1 1 33 GLU HA H -2.468 0.481 -9.353 1.00 . A A . 33 GLU HA 1 1
3 2889 1 1 33 GLU HB2 H -0.022 -0.444 -10.842 1.00 . A A . 33 GLU HB2 1 1
3 2890 1 1 33 GLU HB3 H -1.628 -1.115 -11.095 1.00 . A A . 33 GLU HB3 1 1
3 2891 1 1 33 GLU HG2 H -2.445 1.109 -11.730 1.00 . A A . 33 GLU HG2 1 1
3 2892 1 1 33 GLU HG3 H -0.822 1.758 -11.506 1.00 . A A . 33 GLU HG3 1 1
3 2893 1 1 33 GLU N N -0.614 1.181 -8.858 1.00 . A A . 33 GLU N 1 1
3 2894 1 1 33 GLU O O -2.445 -1.635 -8.059 1.00 . A A . 33 GLU O 1 1
3 2895 1 1 33 GLU OE1 O -1.630 -0.467 -13.718 1.00 . A A . 33 GLU OE1 1 1
3 2896 1 1 33 GLU OE2 O -0.220 1.205 -13.823 1.00 . A A . 33 GLU OE2 1 1
3 2897 1 1 34 ILE C C -0.746 -2.603 -5.939 1.00 . A A . 34 ILE C 1 1
3 2898 1 1 34 ILE CA C -0.049 -2.786 -7.289 1.00 . A A . 34 ILE CA 1 1
3 2899 1 1 34 ILE CB C 1.443 -3.158 -7.061 1.00 . A A . 34 ILE CB 1 1
3 2900 1 1 34 ILE CD1 C 3.571 -3.925 -8.254 1.00 . A A . 34 ILE CD1 1 1
3 2901 1 1 34 ILE CG1 C 2.102 -3.570 -8.384 1.00 . A A . 34 ILE CG1 1 1
3 2902 1 1 34 ILE CG2 C 1.573 -4.279 -6.027 1.00 . A A . 34 ILE CG2 1 1
3 2903 1 1 34 ILE H H 0.605 -1.105 -8.433 1.00 . A A . 34 ILE H 1 1
3 2904 1 1 34 ILE HA H -0.527 -3.604 -7.810 1.00 . A A . 34 ILE HA 1 1
3 2905 1 1 34 ILE HB H 1.952 -2.287 -6.674 1.00 . A A . 34 ILE HB 1 1
3 2906 1 1 34 ILE HD11 H 3.966 -4.189 -9.224 1.00 . A A . 34 ILE HD11 1 1
3 2907 1 1 34 ILE HD12 H 3.683 -4.760 -7.579 1.00 . A A . 34 ILE HD12 1 1
3 2908 1 1 34 ILE HD13 H 4.113 -3.075 -7.866 1.00 . A A . 34 ILE HD13 1 1
3 2909 1 1 34 ILE HG12 H 1.588 -4.434 -8.780 1.00 . A A . 34 ILE HG12 1 1
3 2910 1 1 34 ILE HG13 H 2.014 -2.755 -9.087 1.00 . A A . 34 ILE HG13 1 1
3 2911 1 1 34 ILE HG21 H 1.052 -5.155 -6.380 1.00 . A A . 34 ILE HG21 1 1
3 2912 1 1 34 ILE HG22 H 1.143 -3.958 -5.091 1.00 . A A . 34 ILE HG22 1 1
3 2913 1 1 34 ILE HG23 H 2.618 -4.516 -5.882 1.00 . A A . 34 ILE HG23 1 1
3 2914 1 1 34 ILE N N -0.196 -1.586 -8.127 1.00 . A A . 34 ILE N 1 1
3 2915 1 1 34 ILE O O -1.493 -3.479 -5.488 1.00 . A A . 34 ILE O 1 1
3 2916 1 1 35 VAL C C -2.635 -1.065 -4.117 1.00 . A A . 35 VAL C 1 1
3 2917 1 1 35 VAL CA C -1.103 -1.138 -4.024 1.00 . A A . 35 VAL CA 1 1
3 2918 1 1 35 VAL CB C -0.536 0.204 -3.482 1.00 . A A . 35 VAL CB 1 1
3 2919 1 1 35 VAL CG1 C -1.353 0.734 -2.318 1.00 . A A . 35 VAL CG1 1 1
3 2920 1 1 35 VAL CG2 C 0.916 0.030 -3.068 1.00 . A A . 35 VAL CG2 1 1
3 2921 1 1 35 VAL H H 0.122 -0.821 -5.712 1.00 . A A . 35 VAL H 1 1
3 2922 1 1 35 VAL HA H -0.837 -1.921 -3.329 1.00 . A A . 35 VAL HA 1 1
3 2923 1 1 35 VAL HB H -0.572 0.928 -4.278 1.00 . A A . 35 VAL HB 1 1
3 2924 1 1 35 VAL HG11 H -2.370 0.896 -2.641 1.00 . A A . 35 VAL HG11 1 1
3 2925 1 1 35 VAL HG12 H -0.928 1.671 -1.989 1.00 . A A . 35 VAL HG12 1 1
3 2926 1 1 35 VAL HG13 H -1.335 0.022 -1.506 1.00 . A A . 35 VAL HG13 1 1
3 2927 1 1 35 VAL HG21 H 0.986 -0.741 -2.316 1.00 . A A . 35 VAL HG21 1 1
3 2928 1 1 35 VAL HG22 H 1.290 0.961 -2.667 1.00 . A A . 35 VAL HG22 1 1
3 2929 1 1 35 VAL HG23 H 1.505 -0.251 -3.930 1.00 . A A . 35 VAL HG23 1 1
3 2930 1 1 35 VAL N N -0.501 -1.465 -5.310 1.00 . A A . 35 VAL N 1 1
3 2931 1 1 35 VAL O O -3.339 -1.515 -3.218 1.00 . A A . 35 VAL O 1 1
3 2932 1 1 36 ALA C C -5.277 -1.694 -5.669 1.00 . A A . 36 ALA C 1 1
3 2933 1 1 36 ALA CA C -4.573 -0.366 -5.400 1.00 . A A . 36 ALA CA 1 1
3 2934 1 1 36 ALA CB C -4.860 0.619 -6.521 1.00 . A A . 36 ALA CB 1 1
3 2935 1 1 36 ALA H H -2.525 -0.234 -5.917 1.00 . A A . 36 ALA H 1 1
3 2936 1 1 36 ALA HA H -4.970 0.051 -4.486 1.00 . A A . 36 ALA HA 1 1
3 2937 1 1 36 ALA HB1 H -4.519 0.206 -7.458 1.00 . A A . 36 ALA HB1 1 1
3 2938 1 1 36 ALA HB2 H -4.343 1.546 -6.326 1.00 . A A . 36 ALA HB2 1 1
3 2939 1 1 36 ALA HB3 H -5.922 0.805 -6.573 1.00 . A A . 36 ALA HB3 1 1
3 2940 1 1 36 ALA N N -3.137 -0.529 -5.214 1.00 . A A . 36 ALA N 1 1
3 2941 1 1 36 ALA O O -6.301 -1.985 -5.053 1.00 . A A . 36 ALA O 1 1
3 2942 1 1 37 VAL C C -5.660 -4.660 -5.762 1.00 . A A . 37 VAL C 1 1
3 2943 1 1 37 VAL CA C -5.348 -3.771 -6.976 1.00 . A A . 37 VAL CA 1 1
3 2944 1 1 37 VAL CB C -4.479 -4.554 -7.994 1.00 . A A . 37 VAL CB 1 1
3 2945 1 1 37 VAL CG1 C -5.083 -5.926 -8.285 1.00 . A A . 37 VAL CG1 1 1
3 2946 1 1 37 VAL CG2 C -4.335 -3.766 -9.286 1.00 . A A . 37 VAL CG2 1 1
3 2947 1 1 37 VAL H H -3.899 -2.210 -7.035 1.00 . A A . 37 VAL H 1 1
3 2948 1 1 37 VAL HA H -6.286 -3.530 -7.456 1.00 . A A . 37 VAL HA 1 1
3 2949 1 1 37 VAL HB H -3.497 -4.695 -7.571 1.00 . A A . 37 VAL HB 1 1
3 2950 1 1 37 VAL HG11 H -4.455 -6.453 -8.988 1.00 . A A . 37 VAL HG11 1 1
3 2951 1 1 37 VAL HG12 H -6.070 -5.803 -8.704 1.00 . A A . 37 VAL HG12 1 1
3 2952 1 1 37 VAL HG13 H -5.148 -6.491 -7.367 1.00 . A A . 37 VAL HG13 1 1
3 2953 1 1 37 VAL HG21 H -3.855 -2.819 -9.080 1.00 . A A . 37 VAL HG21 1 1
3 2954 1 1 37 VAL HG22 H -5.312 -3.587 -9.711 1.00 . A A . 37 VAL HG22 1 1
3 2955 1 1 37 VAL HG23 H -3.735 -4.326 -9.987 1.00 . A A . 37 VAL HG23 1 1
3 2956 1 1 37 VAL N N -4.729 -2.493 -6.590 1.00 . A A . 37 VAL N 1 1
3 2957 1 1 37 VAL O O -6.822 -4.909 -5.463 1.00 . A A . 37 VAL O 1 1
3 2958 1 1 38 MET C C -5.350 -5.168 -2.709 1.00 . A A . 38 MET C 1 1
3 2959 1 1 38 MET CA C -4.852 -5.979 -3.897 1.00 . A A . 38 MET CA 1 1
3 2960 1 1 38 MET CB C -3.543 -6.721 -3.552 1.00 . A A . 38 MET CB 1 1
3 2961 1 1 38 MET CE C -1.837 -5.856 -1.011 1.00 . A A . 38 MET CE 1 1
3 2962 1 1 38 MET CG C -3.589 -7.598 -2.297 1.00 . A A . 38 MET CG 1 1
3 2963 1 1 38 MET H H -3.705 -5.020 -5.340 1.00 . A A . 38 MET H 1 1
3 2964 1 1 38 MET HA H -5.603 -6.710 -4.153 1.00 . A A . 38 MET HA 1 1
3 2965 1 1 38 MET HB2 H -3.286 -7.357 -4.383 1.00 . A A . 38 MET HB2 1 1
3 2966 1 1 38 MET HB3 H -2.760 -5.989 -3.426 1.00 . A A . 38 MET HB3 1 1
3 2967 1 1 38 MET HE1 H -1.550 -5.336 -0.109 1.00 . A A . 38 MET HE1 1 1
3 2968 1 1 38 MET HE2 H -1.915 -5.148 -1.825 1.00 . A A . 38 MET HE2 1 1
3 2969 1 1 38 MET HE3 H -1.091 -6.598 -1.252 1.00 . A A . 38 MET HE3 1 1
3 2970 1 1 38 MET HG2 H -4.534 -8.118 -2.275 1.00 . A A . 38 MET HG2 1 1
3 2971 1 1 38 MET HG3 H -2.788 -8.320 -2.352 1.00 . A A . 38 MET HG3 1 1
3 2972 1 1 38 MET N N -4.639 -5.136 -5.071 1.00 . A A . 38 MET N 1 1
3 2973 1 1 38 MET O O -6.202 -5.631 -1.951 1.00 . A A . 38 MET O 1 1
3 2974 1 1 38 MET SD S -3.418 -6.659 -0.756 1.00 . A A . 38 MET SD 1 1
3 2975 1 1 39 GLY C C -6.676 -2.873 -1.320 1.00 . A A . 39 GLY C 1 1
3 2976 1 1 39 GLY CA C -5.188 -3.112 -1.438 1.00 . A A . 39 GLY CA 1 1
3 2977 1 1 39 GLY H H -4.193 -3.625 -3.233 1.00 . A A . 39 GLY H 1 1
3 2978 1 1 39 GLY HA2 H -4.840 -3.582 -0.530 1.00 . A A . 39 GLY HA2 1 1
3 2979 1 1 39 GLY HA3 H -4.690 -2.160 -1.548 1.00 . A A . 39 GLY HA3 1 1
3 2980 1 1 39 GLY N N -4.829 -3.957 -2.565 1.00 . A A . 39 GLY N 1 1
3 2981 1 1 39 GLY O O -7.264 -3.127 -0.267 1.00 . A A . 39 GLY O 1 1
3 2982 1 1 40 ASN C C -9.543 -3.350 -2.063 1.00 . A A . 40 ASN C 1 1
3 2983 1 1 40 ASN CA C -8.723 -2.104 -2.410 1.00 . A A . 40 ASN CA 1 1
3 2984 1 1 40 ASN CB C -9.164 -1.513 -3.767 1.00 . A A . 40 ASN CB 1 1
3 2985 1 1 40 ASN CG C -9.743 -2.543 -4.730 1.00 . A A . 40 ASN CG 1 1
3 2986 1 1 40 ASN H H -6.746 -2.201 -3.198 1.00 . A A . 40 ASN H 1 1
3 2987 1 1 40 ASN HA H -8.898 -1.366 -1.641 1.00 . A A . 40 ASN HA 1 1
3 2988 1 1 40 ASN HB2 H -9.906 -0.748 -3.603 1.00 . A A . 40 ASN HB2 1 1
3 2989 1 1 40 ASN HB3 H -8.293 -1.072 -4.236 1.00 . A A . 40 ASN HB3 1 1
3 2990 1 1 40 ASN HD21 H -7.954 -2.837 -5.509 1.00 . A A . 40 ASN HD21 1 1
3 2991 1 1 40 ASN HD22 H -9.239 -3.774 -6.191 1.00 . A A . 40 ASN HD22 1 1
3 2992 1 1 40 ASN N N -7.287 -2.395 -2.400 1.00 . A A . 40 ASN N 1 1
3 2993 1 1 40 ASN ND2 N -8.899 -3.106 -5.559 1.00 . A A . 40 ASN ND2 1 1
3 2994 1 1 40 ASN O O -10.563 -3.256 -1.390 1.00 . A A . 40 ASN O 1 1
3 2995 1 1 40 ASN OD1 O -10.942 -2.816 -4.724 1.00 . A A . 40 ASN OD1 1 1
3 2996 1 1 41 ALA C C -9.625 -6.134 -0.759 1.00 . A A . 41 ALA C 1 1
3 2997 1 1 41 ALA CA C -9.770 -5.758 -2.228 1.00 . A A . 41 ALA CA 1 1
3 2998 1 1 41 ALA CB C -9.239 -6.871 -3.121 1.00 . A A . 41 ALA CB 1 1
3 2999 1 1 41 ALA H H -8.251 -4.528 -3.031 1.00 . A A . 41 ALA H 1 1
3 3000 1 1 41 ALA HA H -10.817 -5.613 -2.449 1.00 . A A . 41 ALA HA 1 1
3 3001 1 1 41 ALA HB1 H -9.787 -7.780 -2.930 1.00 . A A . 41 ALA HB1 1 1
3 3002 1 1 41 ALA HB2 H -8.191 -7.031 -2.911 1.00 . A A . 41 ALA HB2 1 1
3 3003 1 1 41 ALA HB3 H -9.358 -6.588 -4.157 1.00 . A A . 41 ALA HB3 1 1
3 3004 1 1 41 ALA N N -9.078 -4.512 -2.505 1.00 . A A . 41 ALA N 1 1
3 3005 1 1 41 ALA O O -10.602 -6.464 -0.089 1.00 . A A . 41 ALA O 1 1
3 3006 1 1 42 SER C C -8.848 -5.489 2.097 1.00 . A A . 42 SER C 1 1
3 3007 1 1 42 SER CA C -8.099 -6.400 1.118 1.00 . A A . 42 SER CA 1 1
3 3008 1 1 42 SER CB C -6.598 -6.367 1.369 1.00 . A A . 42 SER CB 1 1
3 3009 1 1 42 SER H H -7.678 -5.823 -0.894 1.00 . A A . 42 SER H 1 1
3 3010 1 1 42 SER HA H -8.447 -7.409 1.281 1.00 . A A . 42 SER HA 1 1
3 3011 1 1 42 SER HB2 H -6.204 -5.403 1.077 1.00 . A A . 42 SER HB2 1 1
3 3012 1 1 42 SER HB3 H -6.402 -6.537 2.415 1.00 . A A . 42 SER HB3 1 1
3 3013 1 1 42 SER HG H -5.174 -7.003 0.175 1.00 . A A . 42 SER HG 1 1
3 3014 1 1 42 SER N N -8.396 -6.074 -0.269 1.00 . A A . 42 SER N 1 1
3 3015 1 1 42 SER O O -9.439 -5.973 3.068 1.00 . A A . 42 SER O 1 1
3 3016 1 1 42 SER OG O -5.952 -7.376 0.611 1.00 . A A . 42 SER OG 1 1
3 3017 1 1 43 VAL C C -11.069 -3.530 2.643 1.00 . A A . 43 VAL C 1 1
3 3018 1 1 43 VAL CA C -9.570 -3.265 2.718 1.00 . A A . 43 VAL CA 1 1
3 3019 1 1 43 VAL CB C -9.270 -1.767 2.411 1.00 . A A . 43 VAL CB 1 1
3 3020 1 1 43 VAL CG1 C -7.790 -1.466 2.577 1.00 . A A . 43 VAL CG1 1 1
3 3021 1 1 43 VAL CG2 C -9.739 -1.380 1.020 1.00 . A A . 43 VAL CG2 1 1
3 3022 1 1 43 VAL H H -8.340 -3.820 1.081 1.00 . A A . 43 VAL H 1 1
3 3023 1 1 43 VAL HA H -9.252 -3.479 3.727 1.00 . A A . 43 VAL HA 1 1
3 3024 1 1 43 VAL HB H -9.809 -1.167 3.131 1.00 . A A . 43 VAL HB 1 1
3 3025 1 1 43 VAL HG11 H -7.216 -2.107 1.922 1.00 . A A . 43 VAL HG11 1 1
3 3026 1 1 43 VAL HG12 H -7.499 -1.643 3.601 1.00 . A A . 43 VAL HG12 1 1
3 3027 1 1 43 VAL HG13 H -7.603 -0.433 2.323 1.00 . A A . 43 VAL HG13 1 1
3 3028 1 1 43 VAL HG21 H -9.247 -2.001 0.289 1.00 . A A . 43 VAL HG21 1 1
3 3029 1 1 43 VAL HG22 H -9.503 -0.344 0.833 1.00 . A A . 43 VAL HG22 1 1
3 3030 1 1 43 VAL HG23 H -10.809 -1.523 0.951 1.00 . A A . 43 VAL HG23 1 1
3 3031 1 1 43 VAL N N -8.845 -4.182 1.846 1.00 . A A . 43 VAL N 1 1
3 3032 1 1 43 VAL O O -11.784 -3.430 3.643 1.00 . A A . 43 VAL O 1 1
3 3033 1 1 44 ALA C C -13.290 -5.577 1.873 1.00 . A A . 44 ALA C 1 1
3 3034 1 1 44 ALA CA C -12.933 -4.228 1.257 1.00 . A A . 44 ALA CA 1 1
3 3035 1 1 44 ALA CB C -13.252 -4.226 -0.229 1.00 . A A . 44 ALA CB 1 1
3 3036 1 1 44 ALA H H -10.935 -3.990 0.690 1.00 . A A . 44 ALA H 1 1
3 3037 1 1 44 ALA HA H -13.523 -3.458 1.730 1.00 . A A . 44 ALA HA 1 1
3 3038 1 1 44 ALA HB1 H -13.081 -3.238 -0.634 1.00 . A A . 44 ALA HB1 1 1
3 3039 1 1 44 ALA HB2 H -14.283 -4.503 -0.380 1.00 . A A . 44 ALA HB2 1 1
3 3040 1 1 44 ALA HB3 H -12.611 -4.934 -0.735 1.00 . A A . 44 ALA HB3 1 1
3 3041 1 1 44 ALA N N -11.536 -3.917 1.465 1.00 . A A . 44 ALA N 1 1
3 3042 1 1 44 ALA O O -14.455 -5.911 2.006 1.00 . A A . 44 ALA O 1 1
3 3043 1 1 45 SER C C -12.883 -7.587 4.305 1.00 . A A . 45 SER C 1 1
3 3044 1 1 45 SER CA C -12.510 -7.661 2.827 1.00 . A A . 45 SER CA 1 1
3 3045 1 1 45 SER CB C -11.274 -8.550 2.645 1.00 . A A . 45 SER CB 1 1
3 3046 1 1 45 SER H H -11.358 -6.004 2.195 1.00 . A A . 45 SER H 1 1
3 3047 1 1 45 SER HA H -13.334 -8.105 2.288 1.00 . A A . 45 SER HA 1 1
3 3048 1 1 45 SER HB2 H -10.427 -8.088 3.132 1.00 . A A . 45 SER HB2 1 1
3 3049 1 1 45 SER HB3 H -11.461 -9.516 3.091 1.00 . A A . 45 SER HB3 1 1
3 3050 1 1 45 SER HG H -11.081 -7.893 0.798 1.00 . A A . 45 SER HG 1 1
3 3051 1 1 45 SER N N -12.280 -6.339 2.269 1.00 . A A . 45 SER N 1 1
3 3052 1 1 45 SER O O -13.513 -8.494 4.836 1.00 . A A . 45 SER O 1 1
3 3053 1 1 45 SER OG O -10.961 -8.732 1.269 1.00 . A A . 45 SER OG 1 1
3 3054 1 1 46 ARG C C -13.896 -5.387 6.676 1.00 . A A . 46 ARG C 1 1
3 3055 1 1 46 ARG CA C -12.776 -6.387 6.397 1.00 . A A . 46 ARG CA 1 1
3 3056 1 1 46 ARG CB C -11.514 -5.974 7.147 1.00 . A A . 46 ARG CB 1 1
3 3057 1 1 46 ARG CD C -10.504 -8.285 7.213 1.00 . A A . 46 ARG CD 1 1
3 3058 1 1 46 ARG CG C -10.293 -6.831 6.837 1.00 . A A . 46 ARG CG 1 1
3 3059 1 1 46 ARG CZ C -9.277 -10.421 6.965 1.00 . A A . 46 ARG CZ 1 1
3 3060 1 1 46 ARG H H -12.035 -5.782 4.498 1.00 . A A . 46 ARG H 1 1
3 3061 1 1 46 ARG HA H -13.087 -7.357 6.754 1.00 . A A . 46 ARG HA 1 1
3 3062 1 1 46 ARG HB2 H -11.280 -4.950 6.892 1.00 . A A . 46 ARG HB2 1 1
3 3063 1 1 46 ARG HB3 H -11.708 -6.032 8.209 1.00 . A A . 46 ARG HB3 1 1
3 3064 1 1 46 ARG HD2 H -10.724 -8.344 8.268 1.00 . A A . 46 ARG HD2 1 1
3 3065 1 1 46 ARG HD3 H -11.337 -8.676 6.648 1.00 . A A . 46 ARG HD3 1 1
3 3066 1 1 46 ARG HE H -8.492 -8.596 6.698 1.00 . A A . 46 ARG HE 1 1
3 3067 1 1 46 ARG HG2 H -10.087 -6.774 5.778 1.00 . A A . 46 ARG HG2 1 1
3 3068 1 1 46 ARG HG3 H -9.448 -6.443 7.387 1.00 . A A . 46 ARG HG3 1 1
3 3069 1 1 46 ARG HH11 H -11.243 -10.651 7.433 1.00 . A A . 46 ARG HH11 1 1
3 3070 1 1 46 ARG HH12 H -10.344 -12.118 7.282 1.00 . A A . 46 ARG HH12 1 1
3 3071 1 1 46 ARG HH21 H -7.307 -10.545 6.480 1.00 . A A . 46 ARG HH21 1 1
3 3072 1 1 46 ARG HH22 H -8.100 -12.060 6.736 1.00 . A A . 46 ARG HH22 1 1
3 3073 1 1 46 ARG N N -12.502 -6.505 4.970 1.00 . A A . 46 ARG N 1 1
3 3074 1 1 46 ARG NE N -9.316 -9.089 6.927 1.00 . A A . 46 ARG NE 1 1
3 3075 1 1 46 ARG NH1 N -10.373 -11.115 7.247 1.00 . A A . 46 ARG NH1 1 1
3 3076 1 1 46 ARG NH2 N -8.141 -11.057 6.706 1.00 . A A . 46 ARG NH2 1 1
3 3077 1 1 46 ARG O O -14.544 -5.450 7.721 1.00 . A A . 46 ARG O 1 1
3 3078 1 1 47 ASP C C -16.386 -3.877 5.057 1.00 . A A . 47 ASP C 1 1
3 3079 1 1 47 ASP CA C -15.180 -3.494 5.900 1.00 . A A . 47 ASP CA 1 1
3 3080 1 1 47 ASP CB C -14.668 -2.114 5.511 1.00 . A A . 47 ASP CB 1 1
3 3081 1 1 47 ASP CG C -15.646 -1.016 5.864 1.00 . A A . 47 ASP CG 1 1
3 3082 1 1 47 ASP H H -13.571 -4.443 4.947 1.00 . A A . 47 ASP H 1 1
3 3083 1 1 47 ASP HA H -15.471 -3.483 6.940 1.00 . A A . 47 ASP HA 1 1
3 3084 1 1 47 ASP HB2 H -13.734 -1.927 6.018 1.00 . A A . 47 ASP HB2 1 1
3 3085 1 1 47 ASP HB3 H -14.500 -2.093 4.445 1.00 . A A . 47 ASP HB3 1 1
3 3086 1 1 47 ASP N N -14.129 -4.479 5.743 1.00 . A A . 47 ASP N 1 1
3 3087 1 1 47 ASP O O -17.522 -3.580 5.409 1.00 . A A . 47 ASP O 1 1
3 3088 1 1 47 ASP OD1 O -16.203 -1.044 6.977 1.00 . A A . 47 ASP OD1 1 1
3 3089 1 1 47 ASP OD2 O -15.864 -0.117 5.031 1.00 . A A . 47 ASP OD2 1 1
3 3090 1 1 48 LEU C C -17.958 -3.984 2.300 1.00 . A A . 48 LEU C 1 1
3 3091 1 1 48 LEU CA C -17.147 -5.073 3.014 1.00 . A A . 48 LEU CA 1 1
3 3092 1 1 48 LEU CB C -18.087 -6.036 3.760 1.00 . A A . 48 LEU CB 1 1
3 3093 1 1 48 LEU CD1 C -18.439 -8.080 5.177 1.00 . A A . 48 LEU CD1 1 1
3 3094 1 1 48 LEU CD2 C -16.689 -8.094 3.391 1.00 . A A . 48 LEU CD2 1 1
3 3095 1 1 48 LEU CG C -17.415 -7.245 4.426 1.00 . A A . 48 LEU CG 1 1
3 3096 1 1 48 LEU H H -15.175 -4.683 3.682 1.00 . A A . 48 LEU H 1 1
3 3097 1 1 48 LEU HA H -16.628 -5.639 2.255 1.00 . A A . 48 LEU HA 1 1
3 3098 1 1 48 LEU HB2 H -18.605 -5.475 4.524 1.00 . A A . 48 LEU HB2 1 1
3 3099 1 1 48 LEU HB3 H -18.818 -6.403 3.056 1.00 . A A . 48 LEU HB3 1 1
3 3100 1 1 48 LEU HD11 H -17.947 -8.924 5.639 1.00 . A A . 48 LEU HD11 1 1
3 3101 1 1 48 LEU HD12 H -19.189 -8.435 4.487 1.00 . A A . 48 LEU HD12 1 1
3 3102 1 1 48 LEU HD13 H -18.909 -7.476 5.941 1.00 . A A . 48 LEU HD13 1 1
3 3103 1 1 48 LEU HD21 H -17.391 -8.424 2.641 1.00 . A A . 48 LEU HD21 1 1
3 3104 1 1 48 LEU HD22 H -16.249 -8.953 3.877 1.00 . A A . 48 LEU HD22 1 1
3 3105 1 1 48 LEU HD23 H -15.911 -7.508 2.925 1.00 . A A . 48 LEU HD23 1 1
3 3106 1 1 48 LEU HG H -16.687 -6.891 5.142 1.00 . A A . 48 LEU HG 1 1
3 3107 1 1 48 LEU N N -16.113 -4.538 3.925 1.00 . A A . 48 LEU N 1 1
3 3108 1 1 48 LEU O O -18.877 -4.289 1.545 1.00 . A A . 48 LEU O 1 1
3 3109 1 1 49 LYS C C -17.404 -0.584 1.306 1.00 . A A . 49 LYS C 1 1
3 3110 1 1 49 LYS CA C -18.349 -1.631 1.893 1.00 . A A . 49 LYS CA 1 1
3 3111 1 1 49 LYS CB C -19.317 -0.995 2.887 1.00 . A A . 49 LYS CB 1 1
3 3112 1 1 49 LYS CD C -19.657 -0.055 5.179 1.00 . A A . 49 LYS CD 1 1
3 3113 1 1 49 LYS CE C -18.978 0.228 6.500 1.00 . A A . 49 LYS CE 1 1
3 3114 1 1 49 LYS CG C -18.675 -0.654 4.203 1.00 . A A . 49 LYS CG 1 1
3 3115 1 1 49 LYS H H -16.875 -2.529 3.130 1.00 . A A . 49 LYS H 1 1
3 3116 1 1 49 LYS HA H -18.924 -2.058 1.083 1.00 . A A . 49 LYS HA 1 1
3 3117 1 1 49 LYS HB2 H -19.717 -0.087 2.459 1.00 . A A . 49 LYS HB2 1 1
3 3118 1 1 49 LYS HB3 H -20.128 -1.681 3.075 1.00 . A A . 49 LYS HB3 1 1
3 3119 1 1 49 LYS HD2 H -20.041 0.869 4.772 1.00 . A A . 49 LYS HD2 1 1
3 3120 1 1 49 LYS HD3 H -20.467 -0.749 5.338 1.00 . A A . 49 LYS HD3 1 1
3 3121 1 1 49 LYS HE2 H -19.705 0.593 7.209 1.00 . A A . 49 LYS HE2 1 1
3 3122 1 1 49 LYS HE3 H -18.551 -0.702 6.859 1.00 . A A . 49 LYS HE3 1 1
3 3123 1 1 49 LYS HG2 H -18.266 -1.556 4.634 1.00 . A A . 49 LYS HG2 1 1
3 3124 1 1 49 LYS HG3 H -17.877 0.052 4.028 1.00 . A A . 49 LYS HG3 1 1
3 3125 1 1 49 LYS HZ1 H -17.530 1.487 7.301 1.00 . A A . 49 LYS HZ1 1 1
3 3126 1 1 49 LYS HZ2 H -18.216 2.075 5.872 1.00 . A A . 49 LYS HZ2 1 1
3 3127 1 1 49 LYS HZ3 H -17.091 0.801 5.823 1.00 . A A . 49 LYS HZ3 1 1
3 3128 1 1 49 LYS N N -17.620 -2.727 2.525 1.00 . A A . 49 LYS N 1 1
3 3129 1 1 49 LYS NZ N -17.883 1.219 6.362 1.00 . A A . 49 LYS NZ 1 1
3 3130 1 1 49 LYS O O -17.823 0.520 0.955 1.00 . A A . 49 LYS O 1 1
3 3131 1 1 50 ILE C C -15.110 -0.258 -0.897 1.00 . A A . 50 ILE C 1 1
3 3132 1 1 50 ILE CA C -15.155 -0.037 0.607 1.00 . A A . 50 ILE CA 1 1
3 3133 1 1 50 ILE CB C -13.741 -0.228 1.220 1.00 . A A . 50 ILE CB 1 1
3 3134 1 1 50 ILE CD1 C -12.427 -0.024 3.404 1.00 . A A . 50 ILE CD1 1 1
3 3135 1 1 50 ILE CG1 C -13.758 0.152 2.703 1.00 . A A . 50 ILE CG1 1 1
3 3136 1 1 50 ILE CG2 C -12.708 0.612 0.470 1.00 . A A . 50 ILE CG2 1 1
3 3137 1 1 50 ILE H H -15.855 -1.819 1.504 1.00 . A A . 50 ILE H 1 1
3 3138 1 1 50 ILE HA H -15.482 0.976 0.795 1.00 . A A . 50 ILE HA 1 1
3 3139 1 1 50 ILE HB H -13.466 -1.266 1.126 1.00 . A A . 50 ILE HB 1 1
3 3140 1 1 50 ILE HD11 H -12.522 0.275 4.437 1.00 . A A . 50 ILE HD11 1 1
3 3141 1 1 50 ILE HD12 H -11.681 0.589 2.919 1.00 . A A . 50 ILE HD12 1 1
3 3142 1 1 50 ILE HD13 H -12.129 -1.061 3.355 1.00 . A A . 50 ILE HD13 1 1
3 3143 1 1 50 ILE HG12 H -14.042 1.190 2.797 1.00 . A A . 50 ILE HG12 1 1
3 3144 1 1 50 ILE HG13 H -14.489 -0.458 3.214 1.00 . A A . 50 ILE HG13 1 1
3 3145 1 1 50 ILE HG21 H -11.735 0.468 0.915 1.00 . A A . 50 ILE HG21 1 1
3 3146 1 1 50 ILE HG22 H -12.981 1.654 0.530 1.00 . A A . 50 ILE HG22 1 1
3 3147 1 1 50 ILE HG23 H -12.681 0.306 -0.565 1.00 . A A . 50 ILE HG23 1 1
3 3148 1 1 50 ILE N N -16.136 -0.934 1.197 1.00 . A A . 50 ILE N 1 1
3 3149 1 1 50 ILE O O -15.155 -1.399 -1.366 1.00 . A A . 50 ILE O 1 1
3 3150 1 1 51 GLU C C -13.767 1.310 -3.675 1.00 . A A . 51 GLU C 1 1
3 3151 1 1 51 GLU CA C -15.049 0.748 -3.090 1.00 . A A . 51 GLU CA 1 1
3 3152 1 1 51 GLU CB C -16.261 1.486 -3.638 1.00 . A A . 51 GLU CB 1 1
3 3153 1 1 51 GLU CD C -18.763 1.717 -3.593 1.00 . A A . 51 GLU CD 1 1
3 3154 1 1 51 GLU CG C -17.573 0.944 -3.105 1.00 . A A . 51 GLU CG 1 1
3 3155 1 1 51 GLU H H -14.956 1.699 -1.221 1.00 . A A . 51 GLU H 1 1
3 3156 1 1 51 GLU HA H -15.125 -0.293 -3.365 1.00 . A A . 51 GLU HA 1 1
3 3157 1 1 51 GLU HB2 H -16.186 2.530 -3.370 1.00 . A A . 51 GLU HB2 1 1
3 3158 1 1 51 GLU HB3 H -16.271 1.396 -4.713 1.00 . A A . 51 GLU HB3 1 1
3 3159 1 1 51 GLU HG2 H -17.675 -0.083 -3.417 1.00 . A A . 51 GLU HG2 1 1
3 3160 1 1 51 GLU HG3 H -17.547 0.991 -2.026 1.00 . A A . 51 GLU HG3 1 1
3 3161 1 1 51 GLU N N -15.038 0.824 -1.648 1.00 . A A . 51 GLU N 1 1
3 3162 1 1 51 GLU O O -12.936 1.870 -2.955 1.00 . A A . 51 GLU O 1 1
3 3163 1 1 51 GLU OE1 O -19.226 1.450 -4.717 1.00 . A A . 51 GLU OE1 1 1
3 3164 1 1 51 GLU OE2 O -19.240 2.607 -2.862 1.00 . A A . 51 GLU OE2 1 1
3 3165 1 1 52 GLN C C -12.451 3.086 -5.977 1.00 . A A . 52 GLN C 1 1
3 3166 1 1 52 GLN CA C -12.412 1.603 -5.655 1.00 . A A . 52 GLN CA 1 1
3 3167 1 1 52 GLN CB C -12.183 0.797 -6.939 1.00 . A A . 52 GLN CB 1 1
3 3168 1 1 52 GLN CD C -13.506 -1.320 -6.488 1.00 . A A . 52 GLN CD 1 1
3 3169 1 1 52 GLN CG C -12.136 -0.712 -6.737 1.00 . A A . 52 GLN CG 1 1
3 3170 1 1 52 GLN H H -14.341 0.771 -5.504 1.00 . A A . 52 GLN H 1 1
3 3171 1 1 52 GLN HA H -11.583 1.422 -4.988 1.00 . A A . 52 GLN HA 1 1
3 3172 1 1 52 GLN HB2 H -12.981 1.018 -7.632 1.00 . A A . 52 GLN HB2 1 1
3 3173 1 1 52 GLN HB3 H -11.245 1.108 -7.379 1.00 . A A . 52 GLN HB3 1 1
3 3174 1 1 52 GLN HE21 H -12.688 -2.730 -5.365 1.00 . A A . 52 GLN HE21 1 1
3 3175 1 1 52 GLN HE22 H -14.412 -2.803 -5.543 1.00 . A A . 52 GLN HE22 1 1
3 3176 1 1 52 GLN HG2 H -11.707 -1.172 -7.613 1.00 . A A . 52 GLN HG2 1 1
3 3177 1 1 52 GLN HG3 H -11.509 -0.919 -5.879 1.00 . A A . 52 GLN HG3 1 1
3 3178 1 1 52 GLN N N -13.617 1.175 -4.977 1.00 . A A . 52 GLN N 1 1
3 3179 1 1 52 GLN NE2 N -13.543 -2.390 -5.725 1.00 . A A . 52 GLN NE2 1 1
3 3180 1 1 52 GLN O O -12.928 3.494 -7.035 1.00 . A A . 52 GLN O 1 1
3 3181 1 1 52 GLN OE1 O -14.521 -0.818 -6.977 1.00 . A A . 52 GLN OE1 1 1
3 3182 1 1 53 SER C C -10.428 5.709 -5.409 1.00 . A A . 53 SER C 1 1
3 3183 1 1 53 SER CA C -11.895 5.307 -5.250 1.00 . A A . 53 SER CA 1 1
3 3184 1 1 53 SER CB C -12.533 6.043 -4.077 1.00 . A A . 53 SER CB 1 1
3 3185 1 1 53 SER H H -11.719 3.504 -4.184 1.00 . A A . 53 SER H 1 1
3 3186 1 1 53 SER HA H -12.430 5.551 -6.156 1.00 . A A . 53 SER HA 1 1
3 3187 1 1 53 SER HB2 H -11.996 5.807 -3.171 1.00 . A A . 53 SER HB2 1 1
3 3188 1 1 53 SER HB3 H -12.494 7.107 -4.255 1.00 . A A . 53 SER HB3 1 1
3 3189 1 1 53 SER HG H -14.126 5.059 -4.644 1.00 . A A . 53 SER HG 1 1
3 3190 1 1 53 SER N N -11.990 3.882 -5.048 1.00 . A A . 53 SER N 1 1
3 3191 1 1 53 SER O O -9.627 5.511 -4.496 1.00 . A A . 53 SER O 1 1
3 3192 1 1 53 SER OG O -13.892 5.653 -3.922 1.00 . A A . 53 SER OG 1 1
3 3193 1 1 54 PRO C C -8.075 7.589 -5.806 1.00 . A A . 54 PRO C 1 1
3 3194 1 1 54 PRO CA C -8.671 6.674 -6.882 1.00 . A A . 54 PRO CA 1 1
3 3195 1 1 54 PRO CB C -8.810 7.428 -8.204 1.00 . A A . 54 PRO CB 1 1
3 3196 1 1 54 PRO CD C -10.957 6.494 -7.730 1.00 . A A . 54 PRO CD 1 1
3 3197 1 1 54 PRO CG C -10.012 6.834 -8.848 1.00 . A A . 54 PRO CG 1 1
3 3198 1 1 54 PRO HA H -8.025 5.819 -7.019 1.00 . A A . 54 PRO HA 1 1
3 3199 1 1 54 PRO HB2 H -8.947 8.481 -8.007 1.00 . A A . 54 PRO HB2 1 1
3 3200 1 1 54 PRO HB3 H -7.927 7.279 -8.807 1.00 . A A . 54 PRO HB3 1 1
3 3201 1 1 54 PRO HD2 H -11.623 7.320 -7.534 1.00 . A A . 54 PRO HD2 1 1
3 3202 1 1 54 PRO HD3 H -11.515 5.602 -7.970 1.00 . A A . 54 PRO HD3 1 1
3 3203 1 1 54 PRO HG2 H -10.463 7.553 -9.517 1.00 . A A . 54 PRO HG2 1 1
3 3204 1 1 54 PRO HG3 H -9.734 5.941 -9.389 1.00 . A A . 54 PRO HG3 1 1
3 3205 1 1 54 PRO N N -10.057 6.257 -6.583 1.00 . A A . 54 PRO N 1 1
3 3206 1 1 54 PRO O O -6.873 7.523 -5.517 1.00 . A A . 54 PRO O 1 1
3 3207 1 1 55 GLU C C -8.040 8.548 -2.931 1.00 . A A . 55 GLU C 1 1
3 3208 1 1 55 GLU CA C -8.468 9.337 -4.160 1.00 . A A . 55 GLU CA 1 1
3 3209 1 1 55 GLU CB C -9.576 10.319 -3.787 1.00 . A A . 55 GLU CB 1 1
3 3210 1 1 55 GLU CD C -10.290 12.257 -2.356 1.00 . A A . 55 GLU CD 1 1
3 3211 1 1 55 GLU CG C -9.177 11.308 -2.708 1.00 . A A . 55 GLU CG 1 1
3 3212 1 1 55 GLU H H -9.857 8.417 -5.488 1.00 . A A . 55 GLU H 1 1
3 3213 1 1 55 GLU HA H -7.618 9.888 -4.534 1.00 . A A . 55 GLU HA 1 1
3 3214 1 1 55 GLU HB2 H -9.860 10.876 -4.669 1.00 . A A . 55 GLU HB2 1 1
3 3215 1 1 55 GLU HB3 H -10.430 9.761 -3.435 1.00 . A A . 55 GLU HB3 1 1
3 3216 1 1 55 GLU HG2 H -8.896 10.762 -1.820 1.00 . A A . 55 GLU HG2 1 1
3 3217 1 1 55 GLU HG3 H -8.329 11.880 -3.059 1.00 . A A . 55 GLU HG3 1 1
3 3218 1 1 55 GLU N N -8.915 8.429 -5.211 1.00 . A A . 55 GLU N 1 1
3 3219 1 1 55 GLU O O -7.041 8.875 -2.277 1.00 . A A . 55 GLU O 1 1
3 3220 1 1 55 GLU OE1 O -10.590 13.149 -3.170 1.00 . A A . 55 GLU OE1 1 1
3 3221 1 1 55 GLU OE2 O -10.869 12.123 -1.257 1.00 . A A . 55 GLU OE2 1 1
3 3222 1 1 56 LEU C C -7.181 5.924 -1.727 1.00 . A A . 56 LEU C 1 1
3 3223 1 1 56 LEU CA C -8.505 6.635 -1.506 1.00 . A A . 56 LEU CA 1 1
3 3224 1 1 56 LEU CB C -9.631 5.613 -1.307 1.00 . A A . 56 LEU CB 1 1
3 3225 1 1 56 LEU CD1 C -9.368 5.329 1.175 1.00 . A A . 56 LEU CD1 1 1
3 3226 1 1 56 LEU CD2 C -10.549 3.580 -0.164 1.00 . A A . 56 LEU CD2 1 1
3 3227 1 1 56 LEU CG C -9.433 4.613 -0.163 1.00 . A A . 56 LEU CG 1 1
3 3228 1 1 56 LEU H H -9.566 7.291 -3.202 1.00 . A A . 56 LEU H 1 1
3 3229 1 1 56 LEU HA H -8.427 7.254 -0.625 1.00 . A A . 56 LEU HA 1 1
3 3230 1 1 56 LEU HB2 H -10.547 6.158 -1.122 1.00 . A A . 56 LEU HB2 1 1
3 3231 1 1 56 LEU HB3 H -9.741 5.055 -2.225 1.00 . A A . 56 LEU HB3 1 1
3 3232 1 1 56 LEU HD11 H -9.209 4.608 1.962 1.00 . A A . 56 LEU HD11 1 1
3 3233 1 1 56 LEU HD12 H -10.297 5.851 1.351 1.00 . A A . 56 LEU HD12 1 1
3 3234 1 1 56 LEU HD13 H -8.552 6.037 1.167 1.00 . A A . 56 LEU HD13 1 1
3 3235 1 1 56 LEU HD21 H -10.395 2.884 0.647 1.00 . A A . 56 LEU HD21 1 1
3 3236 1 1 56 LEU HD22 H -10.546 3.046 -1.103 1.00 . A A . 56 LEU HD22 1 1
3 3237 1 1 56 LEU HD23 H -11.499 4.077 -0.036 1.00 . A A . 56 LEU HD23 1 1
3 3238 1 1 56 LEU HG H -8.496 4.096 -0.308 1.00 . A A . 56 LEU HG 1 1
3 3239 1 1 56 LEU N N -8.794 7.497 -2.634 1.00 . A A . 56 LEU N 1 1
3 3240 1 1 56 LEU O O -6.379 5.804 -0.809 1.00 . A A . 56 LEU O 1 1
3 3241 1 1 57 SER C C -4.527 5.750 -3.097 1.00 . A A . 57 SER C 1 1
3 3242 1 1 57 SER CA C -5.719 4.810 -3.322 1.00 . A A . 57 SER CA 1 1
3 3243 1 1 57 SER CB C -5.780 4.365 -4.786 1.00 . A A . 57 SER CB 1 1
3 3244 1 1 57 SER H H -7.656 5.604 -3.635 1.00 . A A . 57 SER H 1 1
3 3245 1 1 57 SER HA H -5.611 3.941 -2.692 1.00 . A A . 57 SER HA 1 1
3 3246 1 1 57 SER HB2 H -5.782 5.234 -5.425 1.00 . A A . 57 SER HB2 1 1
3 3247 1 1 57 SER HB3 H -4.921 3.752 -5.012 1.00 . A A . 57 SER HB3 1 1
3 3248 1 1 57 SER HG H -7.092 3.517 -5.984 1.00 . A A . 57 SER HG 1 1
3 3249 1 1 57 SER N N -6.958 5.478 -2.958 1.00 . A A . 57 SER N 1 1
3 3250 1 1 57 SER O O -3.594 5.427 -2.365 1.00 . A A . 57 SER O 1 1
3 3251 1 1 57 SER OG O -6.958 3.611 -5.032 1.00 . A A . 57 SER OG 1 1
3 3252 1 1 58 ALA C C -3.273 8.239 -2.092 1.00 . A A . 58 ALA C 1 1
3 3253 1 1 58 ALA CA C -3.545 7.937 -3.580 1.00 . A A . 58 ALA CA 1 1
3 3254 1 1 58 ALA CB C -3.948 9.206 -4.313 1.00 . A A . 58 ALA CB 1 1
3 3255 1 1 58 ALA H H -5.277 7.017 -4.422 1.00 . A A . 58 ALA H 1 1
3 3256 1 1 58 ALA HA H -2.633 7.567 -4.026 1.00 . A A . 58 ALA HA 1 1
3 3257 1 1 58 ALA HB1 H -4.861 9.594 -3.885 1.00 . A A . 58 ALA HB1 1 1
3 3258 1 1 58 ALA HB2 H -4.110 8.980 -5.358 1.00 . A A . 58 ALA HB2 1 1
3 3259 1 1 58 ALA HB3 H -3.164 9.942 -4.220 1.00 . A A . 58 ALA HB3 1 1
3 3260 1 1 58 ALA N N -4.571 6.907 -3.748 1.00 . A A . 58 ALA N 1 1
3 3261 1 1 58 ALA O O -2.132 8.474 -1.697 1.00 . A A . 58 ALA O 1 1
3 3262 1 1 59 LYS C C -3.596 7.297 0.902 1.00 . A A . 59 LYS C 1 1
3 3263 1 1 59 LYS CA C -4.186 8.503 0.148 1.00 . A A . 59 LYS CA 1 1
3 3264 1 1 59 LYS CB C -5.549 8.885 0.737 1.00 . A A . 59 LYS CB 1 1
3 3265 1 1 59 LYS CD C -6.891 9.611 2.743 1.00 . A A . 59 LYS CD 1 1
3 3266 1 1 59 LYS CE C -7.981 8.577 2.491 1.00 . A A . 59 LYS CE 1 1
3 3267 1 1 59 LYS CG C -5.532 9.144 2.235 1.00 . A A . 59 LYS CG 1 1
3 3268 1 1 59 LYS H H -5.211 8.049 -1.654 1.00 . A A . 59 LYS H 1 1
3 3269 1 1 59 LYS HA H -3.514 9.340 0.261 1.00 . A A . 59 LYS HA 1 1
3 3270 1 1 59 LYS HB2 H -5.901 9.781 0.245 1.00 . A A . 59 LYS HB2 1 1
3 3271 1 1 59 LYS HB3 H -6.245 8.083 0.538 1.00 . A A . 59 LYS HB3 1 1
3 3272 1 1 59 LYS HD2 H -6.822 9.789 3.804 1.00 . A A . 59 LYS HD2 1 1
3 3273 1 1 59 LYS HD3 H -7.154 10.530 2.239 1.00 . A A . 59 LYS HD3 1 1
3 3274 1 1 59 LYS HE2 H -8.089 8.435 1.427 1.00 . A A . 59 LYS HE2 1 1
3 3275 1 1 59 LYS HE3 H -7.690 7.644 2.952 1.00 . A A . 59 LYS HE3 1 1
3 3276 1 1 59 LYS HG2 H -5.266 8.229 2.745 1.00 . A A . 59 LYS HG2 1 1
3 3277 1 1 59 LYS HG3 H -4.796 9.904 2.450 1.00 . A A . 59 LYS HG3 1 1
3 3278 1 1 59 LYS HZ1 H -9.226 9.093 4.085 1.00 . A A . 59 LYS HZ1 1 1
3 3279 1 1 59 LYS HZ2 H -10.030 8.317 2.815 1.00 . A A . 59 LYS HZ2 1 1
3 3280 1 1 59 LYS HZ3 H -9.561 9.929 2.659 1.00 . A A . 59 LYS HZ3 1 1
3 3281 1 1 59 LYS N N -4.320 8.231 -1.282 1.00 . A A . 59 LYS N 1 1
3 3282 1 1 59 LYS NZ N -9.288 9.006 3.049 1.00 . A A . 59 LYS NZ 1 1
3 3283 1 1 59 LYS O O -2.669 7.447 1.708 1.00 . A A . 59 LYS O 1 1
3 3284 1 1 60 VAL C C -2.229 4.559 1.068 1.00 . A A . 60 VAL C 1 1
3 3285 1 1 60 VAL CA C -3.720 4.868 1.285 1.00 . A A . 60 VAL CA 1 1
3 3286 1 1 60 VAL CB C -4.593 3.645 0.858 1.00 . A A . 60 VAL CB 1 1
3 3287 1 1 60 VAL CG1 C -4.181 3.106 -0.504 1.00 . A A . 60 VAL CG1 1 1
3 3288 1 1 60 VAL CG2 C -4.545 2.545 1.912 1.00 . A A . 60 VAL CG2 1 1
3 3289 1 1 60 VAL H H -4.884 6.093 -0.020 1.00 . A A . 60 VAL H 1 1
3 3290 1 1 60 VAL HA H -3.867 5.019 2.346 1.00 . A A . 60 VAL HA 1 1
3 3291 1 1 60 VAL HB H -5.616 3.982 0.777 1.00 . A A . 60 VAL HB 1 1
3 3292 1 1 60 VAL HG11 H -3.173 2.722 -0.448 1.00 . A A . 60 VAL HG11 1 1
3 3293 1 1 60 VAL HG12 H -4.220 3.903 -1.230 1.00 . A A . 60 VAL HG12 1 1
3 3294 1 1 60 VAL HG13 H -4.854 2.313 -0.798 1.00 . A A . 60 VAL HG13 1 1
3 3295 1 1 60 VAL HG21 H -4.927 2.926 2.848 1.00 . A A . 60 VAL HG21 1 1
3 3296 1 1 60 VAL HG22 H -3.524 2.220 2.045 1.00 . A A . 60 VAL HG22 1 1
3 3297 1 1 60 VAL HG23 H -5.150 1.710 1.591 1.00 . A A . 60 VAL HG23 1 1
3 3298 1 1 60 VAL N N -4.142 6.112 0.627 1.00 . A A . 60 VAL N 1 1
3 3299 1 1 60 VAL O O -1.651 3.787 1.808 1.00 . A A . 60 VAL O 1 1
3 3300 1 1 61 VAL C C 0.657 6.118 0.311 1.00 . A A . 61 VAL C 1 1
3 3301 1 1 61 VAL CA C -0.198 4.946 -0.218 1.00 . A A . 61 VAL CA 1 1
3 3302 1 1 61 VAL CB C 0.087 4.697 -1.734 1.00 . A A . 61 VAL CB 1 1
3 3303 1 1 61 VAL CG1 C -0.262 5.914 -2.578 1.00 . A A . 61 VAL CG1 1 1
3 3304 1 1 61 VAL CG2 C 1.541 4.282 -1.953 1.00 . A A . 61 VAL CG2 1 1
3 3305 1 1 61 VAL H H -2.144 5.803 -0.481 1.00 . A A . 61 VAL H 1 1
3 3306 1 1 61 VAL HA H 0.088 4.057 0.329 1.00 . A A . 61 VAL HA 1 1
3 3307 1 1 61 VAL HB H -0.544 3.884 -2.058 1.00 . A A . 61 VAL HB 1 1
3 3308 1 1 61 VAL HG11 H -1.312 6.144 -2.459 1.00 . A A . 61 VAL HG11 1 1
3 3309 1 1 61 VAL HG12 H -0.056 5.704 -3.618 1.00 . A A . 61 VAL HG12 1 1
3 3310 1 1 61 VAL HG13 H 0.329 6.759 -2.256 1.00 . A A . 61 VAL HG13 1 1
3 3311 1 1 61 VAL HG21 H 2.198 5.067 -1.606 1.00 . A A . 61 VAL HG21 1 1
3 3312 1 1 61 VAL HG22 H 1.714 4.109 -3.005 1.00 . A A . 61 VAL HG22 1 1
3 3313 1 1 61 VAL HG23 H 1.746 3.376 -1.402 1.00 . A A . 61 VAL HG23 1 1
3 3314 1 1 61 VAL N N -1.620 5.170 0.053 1.00 . A A . 61 VAL N 1 1
3 3315 1 1 61 VAL O O 1.773 5.918 0.803 1.00 . A A . 61 VAL O 1 1
3 3316 1 1 62 GLU C C 1.151 8.431 2.173 1.00 . A A . 62 GLU C 1 1
3 3317 1 1 62 GLU CA C 0.783 8.542 0.690 1.00 . A A . 62 GLU CA 1 1
3 3318 1 1 62 GLU CB C -0.105 9.771 0.461 1.00 . A A . 62 GLU CB 1 1
3 3319 1 1 62 GLU CD C 1.798 11.435 0.289 1.00 . A A . 62 GLU CD 1 1
3 3320 1 1 62 GLU CG C 0.490 11.082 0.963 1.00 . A A . 62 GLU CG 1 1
3 3321 1 1 62 GLU H H -0.779 7.391 -0.199 1.00 . A A . 62 GLU H 1 1
3 3322 1 1 62 GLU HA H 1.689 8.656 0.116 1.00 . A A . 62 GLU HA 1 1
3 3323 1 1 62 GLU HB2 H -0.289 9.873 -0.598 1.00 . A A . 62 GLU HB2 1 1
3 3324 1 1 62 GLU HB3 H -1.048 9.613 0.964 1.00 . A A . 62 GLU HB3 1 1
3 3325 1 1 62 GLU HG2 H -0.216 11.878 0.775 1.00 . A A . 62 GLU HG2 1 1
3 3326 1 1 62 GLU HG3 H 0.659 10.999 2.028 1.00 . A A . 62 GLU HG3 1 1
3 3327 1 1 62 GLU N N 0.104 7.330 0.222 1.00 . A A . 62 GLU N 1 1
3 3328 1 1 62 GLU O O 2.331 8.504 2.542 1.00 . A A . 62 GLU O 1 1
3 3329 1 1 62 GLU OE1 O 1.771 11.854 -0.884 1.00 . A A . 62 GLU OE1 1 1
3 3330 1 1 62 GLU OE2 O 2.863 11.307 0.936 1.00 . A A . 62 GLU OE2 1 1
3 3331 1 1 63 LYS C C 1.051 6.817 4.783 1.00 . A A . 63 LYS C 1 1
3 3332 1 1 63 LYS CA C 0.361 8.128 4.449 1.00 . A A . 63 LYS CA 1 1
3 3333 1 1 63 LYS CB C -0.965 8.227 5.211 1.00 . A A . 63 LYS CB 1 1
3 3334 1 1 63 LYS CD C -2.984 9.615 5.813 1.00 . A A . 63 LYS CD 1 1
3 3335 1 1 63 LYS CE C -2.629 9.810 7.285 1.00 . A A . 63 LYS CE 1 1
3 3336 1 1 63 LYS CG C -1.741 9.507 4.939 1.00 . A A . 63 LYS CG 1 1
3 3337 1 1 63 LYS H H -0.770 8.166 2.653 1.00 . A A . 63 LYS H 1 1
3 3338 1 1 63 LYS HA H 1.002 8.944 4.751 1.00 . A A . 63 LYS HA 1 1
3 3339 1 1 63 LYS HB2 H -1.588 7.390 4.934 1.00 . A A . 63 LYS HB2 1 1
3 3340 1 1 63 LYS HB3 H -0.759 8.173 6.270 1.00 . A A . 63 LYS HB3 1 1
3 3341 1 1 63 LYS HD2 H -3.571 10.459 5.484 1.00 . A A . 63 LYS HD2 1 1
3 3342 1 1 63 LYS HD3 H -3.565 8.710 5.708 1.00 . A A . 63 LYS HD3 1 1
3 3343 1 1 63 LYS HE2 H -3.544 9.879 7.855 1.00 . A A . 63 LYS HE2 1 1
3 3344 1 1 63 LYS HE3 H -2.061 8.956 7.623 1.00 . A A . 63 LYS HE3 1 1
3 3345 1 1 63 LYS HG2 H -1.102 10.354 5.144 1.00 . A A . 63 LYS HG2 1 1
3 3346 1 1 63 LYS HG3 H -2.039 9.523 3.901 1.00 . A A . 63 LYS HG3 1 1
3 3347 1 1 63 LYS HZ1 H -2.349 11.879 7.170 1.00 . A A . 63 LYS HZ1 1 1
3 3348 1 1 63 LYS HZ2 H -0.922 10.991 7.009 1.00 . A A . 63 LYS HZ2 1 1
3 3349 1 1 63 LYS HZ3 H -1.639 11.166 8.525 1.00 . A A . 63 LYS HZ3 1 1
3 3350 1 1 63 LYS N N 0.143 8.237 3.013 1.00 . A A . 63 LYS N 1 1
3 3351 1 1 63 LYS NZ N -1.832 11.045 7.511 1.00 . A A . 63 LYS NZ 1 1
3 3352 1 1 63 LYS O O 1.792 6.724 5.756 1.00 . A A . 63 LYS O 1 1
3 3353 1 1 64 LEU C C 2.885 4.545 4.186 1.00 . A A . 64 LEU C 1 1
3 3354 1 1 64 LEU CA C 1.372 4.487 4.121 1.00 . A A . 64 LEU CA 1 1
3 3355 1 1 64 LEU CB C 0.960 3.594 2.962 1.00 . A A . 64 LEU CB 1 1
3 3356 1 1 64 LEU CD1 C 0.530 1.517 4.240 1.00 . A A . 64 LEU CD1 1 1
3 3357 1 1 64 LEU CD2 C 1.018 1.384 1.798 1.00 . A A . 64 LEU CD2 1 1
3 3358 1 1 64 LEU CG C 1.305 2.123 3.097 1.00 . A A . 64 LEU CG 1 1
3 3359 1 1 64 LEU H H 0.194 5.998 3.205 1.00 . A A . 64 LEU H 1 1
3 3360 1 1 64 LEU HA H 0.991 4.068 5.039 1.00 . A A . 64 LEU HA 1 1
3 3361 1 1 64 LEU HB2 H -0.111 3.674 2.843 1.00 . A A . 64 LEU HB2 1 1
3 3362 1 1 64 LEU HB3 H 1.432 3.969 2.066 1.00 . A A . 64 LEU HB3 1 1
3 3363 1 1 64 LEU HD11 H 0.847 1.963 5.170 1.00 . A A . 64 LEU HD11 1 1
3 3364 1 1 64 LEU HD12 H 0.702 0.452 4.269 1.00 . A A . 64 LEU HD12 1 1
3 3365 1 1 64 LEU HD13 H -0.524 1.704 4.096 1.00 . A A . 64 LEU HD13 1 1
3 3366 1 1 64 LEU HD21 H 1.616 1.806 1.004 1.00 . A A . 64 LEU HD21 1 1
3 3367 1 1 64 LEU HD22 H -0.030 1.485 1.552 1.00 . A A . 64 LEU HD22 1 1
3 3368 1 1 64 LEU HD23 H 1.260 0.340 1.918 1.00 . A A . 64 LEU HD23 1 1
3 3369 1 1 64 LEU HG H 2.358 2.025 3.317 1.00 . A A . 64 LEU HG 1 1
3 3370 1 1 64 LEU N N 0.800 5.817 3.952 1.00 . A A . 64 LEU N 1 1
3 3371 1 1 64 LEU O O 3.490 4.210 5.204 1.00 . A A . 64 LEU O 1 1
3 3372 1 1 65 ASN C C 5.532 5.995 4.039 1.00 . A A . 65 ASN C 1 1
3 3373 1 1 65 ASN CA C 4.940 5.070 2.998 1.00 . A A . 65 ASN CA 1 1
3 3374 1 1 65 ASN CB C 5.366 5.490 1.594 1.00 . A A . 65 ASN CB 1 1
3 3375 1 1 65 ASN CG C 6.871 5.661 1.454 1.00 . A A . 65 ASN CG 1 1
3 3376 1 1 65 ASN H H 2.939 5.353 2.361 1.00 . A A . 65 ASN H 1 1
3 3377 1 1 65 ASN HA H 5.311 4.072 3.184 1.00 . A A . 65 ASN HA 1 1
3 3378 1 1 65 ASN HB2 H 5.051 4.722 0.909 1.00 . A A . 65 ASN HB2 1 1
3 3379 1 1 65 ASN HB3 H 4.883 6.421 1.337 1.00 . A A . 65 ASN HB3 1 1
3 3380 1 1 65 ASN HD21 H 7.078 3.740 0.986 1.00 . A A . 65 ASN HD21 1 1
3 3381 1 1 65 ASN HD22 H 8.534 4.674 1.027 1.00 . A A . 65 ASN HD22 1 1
3 3382 1 1 65 ASN N N 3.490 5.014 3.102 1.00 . A A . 65 ASN N 1 1
3 3383 1 1 65 ASN ND2 N 7.562 4.585 1.123 1.00 . A A . 65 ASN ND2 1 1
3 3384 1 1 65 ASN O O 6.672 5.821 4.448 1.00 . A A . 65 ASN O 1 1
3 3385 1 1 65 ASN OD1 O 7.408 6.752 1.641 1.00 . A A . 65 ASN OD1 1 1
3 3386 1 1 66 GLN C C 5.466 7.121 6.791 1.00 . A A . 66 GLN C 1 1
3 3387 1 1 66 GLN CA C 5.198 7.882 5.499 1.00 . A A . 66 GLN CA 1 1
3 3388 1 1 66 GLN CB C 4.151 8.970 5.733 1.00 . A A . 66 GLN CB 1 1
3 3389 1 1 66 GLN CD C 5.520 10.840 4.743 1.00 . A A . 66 GLN CD 1 1
3 3390 1 1 66 GLN CG C 4.750 10.343 5.957 1.00 . A A . 66 GLN CG 1 1
3 3391 1 1 66 GLN H H 3.840 7.045 4.121 1.00 . A A . 66 GLN H 1 1
3 3392 1 1 66 GLN HA H 6.117 8.337 5.159 1.00 . A A . 66 GLN HA 1 1
3 3393 1 1 66 GLN HB2 H 3.496 9.019 4.874 1.00 . A A . 66 GLN HB2 1 1
3 3394 1 1 66 GLN HB3 H 3.568 8.709 6.605 1.00 . A A . 66 GLN HB3 1 1
3 3395 1 1 66 GLN HE21 H 4.282 9.879 3.519 1.00 . A A . 66 GLN HE21 1 1
3 3396 1 1 66 GLN HE22 H 5.559 10.756 2.761 1.00 . A A . 66 GLN HE22 1 1
3 3397 1 1 66 GLN HG2 H 3.955 11.040 6.172 1.00 . A A . 66 GLN HG2 1 1
3 3398 1 1 66 GLN HG3 H 5.426 10.297 6.797 1.00 . A A . 66 GLN HG3 1 1
3 3399 1 1 66 GLN N N 4.746 6.959 4.483 1.00 . A A . 66 GLN N 1 1
3 3400 1 1 66 GLN NE2 N 5.076 10.454 3.558 1.00 . A A . 66 GLN NE2 1 1
3 3401 1 1 66 GLN O O 6.505 7.290 7.424 1.00 . A A . 66 GLN O 1 1
3 3402 1 1 66 GLN OE1 O 6.498 11.573 4.872 1.00 . A A . 66 GLN OE1 1 1
3 3403 1 1 67 VAL C C 5.803 4.452 8.172 1.00 . A A . 67 VAL C 1 1
3 3404 1 1 67 VAL CA C 4.654 5.439 8.359 1.00 . A A . 67 VAL CA 1 1
3 3405 1 1 67 VAL CB C 3.362 4.642 8.655 1.00 . A A . 67 VAL CB 1 1
3 3406 1 1 67 VAL CG1 C 3.463 3.921 9.991 1.00 . A A . 67 VAL CG1 1 1
3 3407 1 1 67 VAL CG2 C 2.139 5.545 8.624 1.00 . A A . 67 VAL CG2 1 1
3 3408 1 1 67 VAL H H 3.658 6.301 6.682 1.00 . A A . 67 VAL H 1 1
3 3409 1 1 67 VAL HA H 4.869 6.075 9.205 1.00 . A A . 67 VAL HA 1 1
3 3410 1 1 67 VAL HB H 3.264 3.894 7.886 1.00 . A A . 67 VAL HB 1 1
3 3411 1 1 67 VAL HG11 H 4.270 3.205 9.950 1.00 . A A . 67 VAL HG11 1 1
3 3412 1 1 67 VAL HG12 H 2.535 3.408 10.194 1.00 . A A . 67 VAL HG12 1 1
3 3413 1 1 67 VAL HG13 H 3.657 4.638 10.773 1.00 . A A . 67 VAL HG13 1 1
3 3414 1 1 67 VAL HG21 H 2.240 6.312 9.377 1.00 . A A . 67 VAL HG21 1 1
3 3415 1 1 67 VAL HG22 H 1.256 4.958 8.825 1.00 . A A . 67 VAL HG22 1 1
3 3416 1 1 67 VAL HG23 H 2.053 6.003 7.650 1.00 . A A . 67 VAL HG23 1 1
3 3417 1 1 67 VAL N N 4.507 6.289 7.178 1.00 . A A . 67 VAL N 1 1
3 3418 1 1 67 VAL O O 6.580 4.211 9.091 1.00 . A A . 67 VAL O 1 1
3 3419 1 1 68 CYS C C 8.324 3.585 6.697 1.00 . A A . 68 CYS C 1 1
3 3420 1 1 68 CYS CA C 6.949 2.926 6.669 1.00 . A A . 68 CYS CA 1 1
3 3421 1 1 68 CYS CB C 6.682 2.303 5.312 1.00 . A A . 68 CYS CB 1 1
3 3422 1 1 68 CYS H H 5.243 4.106 6.283 1.00 . A A . 68 CYS H 1 1
3 3423 1 1 68 CYS HA H 6.919 2.151 7.422 1.00 . A A . 68 CYS HA 1 1
3 3424 1 1 68 CYS HB2 H 6.838 3.047 4.544 1.00 . A A . 68 CYS HB2 1 1
3 3425 1 1 68 CYS HB3 H 7.366 1.481 5.156 1.00 . A A . 68 CYS HB3 1 1
3 3426 1 1 68 CYS N N 5.903 3.889 6.980 1.00 . A A . 68 CYS N 1 1
3 3427 1 1 68 CYS O O 9.315 2.957 7.052 1.00 . A A . 68 CYS O 1 1
3 3428 1 1 68 CYS SG S 4.989 1.661 5.132 1.00 . A A . 68 CYS SG 1 1
3 3429 1 1 69 ALA C C 10.153 5.709 7.765 1.00 . A A . 69 ALA C 1 1
3 3430 1 1 69 ALA CA C 9.602 5.636 6.339 1.00 . A A . 69 ALA CA 1 1
3 3431 1 1 69 ALA CB C 9.364 7.032 5.790 1.00 . A A . 69 ALA CB 1 1
3 3432 1 1 69 ALA H H 7.565 5.213 5.864 1.00 . A A . 69 ALA H 1 1
3 3433 1 1 69 ALA HA H 10.334 5.147 5.713 1.00 . A A . 69 ALA HA 1 1
3 3434 1 1 69 ALA HB1 H 8.978 6.965 4.783 1.00 . A A . 69 ALA HB1 1 1
3 3435 1 1 69 ALA HB2 H 10.295 7.580 5.782 1.00 . A A . 69 ALA HB2 1 1
3 3436 1 1 69 ALA HB3 H 8.647 7.547 6.414 1.00 . A A . 69 ALA HB3 1 1
3 3437 1 1 69 ALA N N 8.375 4.845 6.286 1.00 . A A . 69 ALA N 1 1
3 3438 1 1 69 ALA O O 11.331 5.997 7.969 1.00 . A A . 69 ALA O 1 1
3 3439 1 1 70 LYS C C 10.491 4.208 10.469 1.00 . A A . 70 LYS C 1 1
3 3440 1 1 70 LYS CA C 9.697 5.459 10.133 1.00 . A A . 70 LYS CA 1 1
3 3441 1 1 70 LYS CB C 8.487 5.581 11.041 1.00 . A A . 70 LYS CB 1 1
3 3442 1 1 70 LYS CD C 6.468 6.904 11.685 1.00 . A A . 70 LYS CD 1 1
3 3443 1 1 70 LYS CE C 5.677 8.163 11.415 1.00 . A A . 70 LYS CE 1 1
3 3444 1 1 70 LYS CG C 7.666 6.819 10.771 1.00 . A A . 70 LYS CG 1 1
3 3445 1 1 70 LYS H H 8.359 5.251 8.517 1.00 . A A . 70 LYS H 1 1
3 3446 1 1 70 LYS HA H 10.332 6.318 10.281 1.00 . A A . 70 LYS HA 1 1
3 3447 1 1 70 LYS HB2 H 7.857 4.716 10.899 1.00 . A A . 70 LYS HB2 1 1
3 3448 1 1 70 LYS HB3 H 8.820 5.611 12.068 1.00 . A A . 70 LYS HB3 1 1
3 3449 1 1 70 LYS HD2 H 5.834 6.048 11.516 1.00 . A A . 70 LYS HD2 1 1
3 3450 1 1 70 LYS HD3 H 6.805 6.913 12.712 1.00 . A A . 70 LYS HD3 1 1
3 3451 1 1 70 LYS HE2 H 5.337 8.138 10.390 1.00 . A A . 70 LYS HE2 1 1
3 3452 1 1 70 LYS HE3 H 4.826 8.190 12.077 1.00 . A A . 70 LYS HE3 1 1
3 3453 1 1 70 LYS HG2 H 8.285 7.688 10.922 1.00 . A A . 70 LYS HG2 1 1
3 3454 1 1 70 LYS HG3 H 7.325 6.793 9.746 1.00 . A A . 70 LYS HG3 1 1
3 3455 1 1 70 LYS HZ1 H 5.924 10.235 11.489 1.00 . A A . 70 LYS HZ1 1 1
3 3456 1 1 70 LYS HZ2 H 7.289 9.405 10.947 1.00 . A A . 70 LYS HZ2 1 1
3 3457 1 1 70 LYS HZ3 H 6.892 9.395 12.583 1.00 . A A . 70 LYS HZ3 1 1
3 3458 1 1 70 LYS N N 9.292 5.450 8.742 1.00 . A A . 70 LYS N 1 1
3 3459 1 1 70 LYS NZ N 6.497 9.381 11.623 1.00 . A A . 70 LYS NZ 1 1
3 3460 1 1 70 LYS O O 11.510 4.281 11.166 1.00 . A A . 70 LYS O 1 1
3 3461 1 1 71 ASP C C 10.657 0.904 8.953 1.00 . A A . 71 ASP C 1 1
3 3462 1 1 71 ASP CA C 10.763 1.808 10.191 1.00 . A A . 71 ASP CA 1 1
3 3463 1 1 71 ASP CB C 10.307 1.074 11.484 1.00 . A A . 71 ASP CB 1 1
3 3464 1 1 71 ASP CG C 8.926 0.446 11.419 1.00 . A A . 71 ASP CG 1 1
3 3465 1 1 71 ASP H H 9.230 3.012 9.409 1.00 . A A . 71 ASP H 1 1
3 3466 1 1 71 ASP HA H 11.802 2.082 10.306 1.00 . A A . 71 ASP HA 1 1
3 3467 1 1 71 ASP HB2 H 11.009 0.285 11.703 1.00 . A A . 71 ASP HB2 1 1
3 3468 1 1 71 ASP HB3 H 10.317 1.781 12.301 1.00 . A A . 71 ASP HB3 1 1
3 3469 1 1 71 ASP N N 10.041 3.056 9.972 1.00 . A A . 71 ASP N 1 1
3 3470 1 1 71 ASP O O 9.561 0.518 8.539 1.00 . A A . 71 ASP O 1 1
3 3471 1 1 71 ASP OD1 O 7.926 1.161 11.647 1.00 . A A . 71 ASP OD1 1 1
3 3472 1 1 71 ASP OD2 O 8.838 -0.786 11.194 1.00 . A A . 71 ASP OD2 1 1
3 3473 1 1 72 PRO C C 11.286 -1.642 7.231 1.00 . A A . 72 PRO C 1 1
3 3474 1 1 72 PRO CA C 11.868 -0.231 7.088 1.00 . A A . 72 PRO CA 1 1
3 3475 1 1 72 PRO CB C 13.370 -0.318 6.780 1.00 . A A . 72 PRO CB 1 1
3 3476 1 1 72 PRO CD C 13.160 0.978 8.774 1.00 . A A . 72 PRO CD 1 1
3 3477 1 1 72 PRO CG C 13.990 0.804 7.538 1.00 . A A . 72 PRO CG 1 1
3 3478 1 1 72 PRO HA H 11.369 0.276 6.275 1.00 . A A . 72 PRO HA 1 1
3 3479 1 1 72 PRO HB2 H 13.752 -1.273 7.107 1.00 . A A . 72 PRO HB2 1 1
3 3480 1 1 72 PRO HB3 H 13.526 -0.206 5.719 1.00 . A A . 72 PRO HB3 1 1
3 3481 1 1 72 PRO HD2 H 13.521 0.336 9.565 1.00 . A A . 72 PRO HD2 1 1
3 3482 1 1 72 PRO HD3 H 13.176 2.012 9.081 1.00 . A A . 72 PRO HD3 1 1
3 3483 1 1 72 PRO HG2 H 15.006 0.552 7.803 1.00 . A A . 72 PRO HG2 1 1
3 3484 1 1 72 PRO HG3 H 13.969 1.704 6.943 1.00 . A A . 72 PRO HG3 1 1
3 3485 1 1 72 PRO N N 11.812 0.575 8.331 1.00 . A A . 72 PRO N 1 1
3 3486 1 1 72 PRO O O 11.124 -2.350 6.242 1.00 . A A . 72 PRO O 1 1
3 3487 1 1 73 GLN C C 8.998 -3.522 8.198 1.00 . A A . 73 GLN C 1 1
3 3488 1 1 73 GLN CA C 10.431 -3.372 8.728 1.00 . A A . 73 GLN CA 1 1
3 3489 1 1 73 GLN CB C 10.453 -3.629 10.231 1.00 . A A . 73 GLN CB 1 1
3 3490 1 1 73 GLN CD C 11.774 -3.475 12.374 1.00 . A A . 73 GLN CD 1 1
3 3491 1 1 73 GLN CG C 11.801 -3.356 10.867 1.00 . A A . 73 GLN CG 1 1
3 3492 1 1 73 GLN H H 11.152 -1.453 9.216 1.00 . A A . 73 GLN H 1 1
3 3493 1 1 73 GLN HA H 11.063 -4.100 8.243 1.00 . A A . 73 GLN HA 1 1
3 3494 1 1 73 GLN HB2 H 9.719 -2.994 10.705 1.00 . A A . 73 GLN HB2 1 1
3 3495 1 1 73 GLN HB3 H 10.195 -4.662 10.411 1.00 . A A . 73 GLN HB3 1 1
3 3496 1 1 73 GLN HE21 H 11.263 -1.570 12.531 1.00 . A A . 73 GLN HE21 1 1
3 3497 1 1 73 GLN HE22 H 11.443 -2.422 14.022 1.00 . A A . 73 GLN HE22 1 1
3 3498 1 1 73 GLN HG2 H 12.516 -4.066 10.479 1.00 . A A . 73 GLN HG2 1 1
3 3499 1 1 73 GLN HG3 H 12.112 -2.357 10.603 1.00 . A A . 73 GLN HG3 1 1
3 3500 1 1 73 GLN N N 10.980 -2.043 8.454 1.00 . A A . 73 GLN N 1 1
3 3501 1 1 73 GLN NE2 N 11.459 -2.384 13.042 1.00 . A A . 73 GLN NE2 1 1
3 3502 1 1 73 GLN O O 8.419 -4.605 8.254 1.00 . A A . 73 GLN O 1 1
3 3503 1 1 73 GLN OE1 O 12.031 -4.541 12.932 1.00 . A A . 73 GLN OE1 1 1
3 3504 1 1 74 MET C C 7.036 -2.937 5.725 1.00 . A A . 74 MET C 1 1
3 3505 1 1 74 MET CA C 7.074 -2.472 7.181 1.00 . A A . 74 MET CA 1 1
3 3506 1 1 74 MET CB C 6.403 -1.107 7.325 1.00 . A A . 74 MET CB 1 1
3 3507 1 1 74 MET CE C 3.747 0.391 8.436 1.00 . A A . 74 MET CE 1 1
3 3508 1 1 74 MET CG C 6.306 -0.629 8.760 1.00 . A A . 74 MET CG 1 1
3 3509 1 1 74 MET H H 8.930 -1.594 7.714 1.00 . A A . 74 MET H 1 1
3 3510 1 1 74 MET HA H 6.523 -3.183 7.775 1.00 . A A . 74 MET HA 1 1
3 3511 1 1 74 MET HB2 H 6.967 -0.378 6.761 1.00 . A A . 74 MET HB2 1 1
3 3512 1 1 74 MET HB3 H 5.403 -1.166 6.918 1.00 . A A . 74 MET HB3 1 1
3 3513 1 1 74 MET HE1 H 3.064 1.223 8.528 1.00 . A A . 74 MET HE1 1 1
3 3514 1 1 74 MET HE2 H 3.418 -0.419 9.069 1.00 . A A . 74 MET HE2 1 1
3 3515 1 1 74 MET HE3 H 3.776 0.060 7.408 1.00 . A A . 74 MET HE3 1 1
3 3516 1 1 74 MET HG2 H 5.812 -1.393 9.341 1.00 . A A . 74 MET HG2 1 1
3 3517 1 1 74 MET HG3 H 7.306 -0.482 9.143 1.00 . A A . 74 MET HG3 1 1
3 3518 1 1 74 MET N N 8.429 -2.439 7.705 1.00 . A A . 74 MET N 1 1
3 3519 1 1 74 MET O O 7.333 -2.166 4.802 1.00 . A A . 74 MET O 1 1
3 3520 1 1 74 MET SD S 5.382 0.910 8.944 1.00 . A A . 74 MET SD 1 1
3 3521 1 1 75 LEU C C 5.307 -4.141 3.524 1.00 . A A . 75 LEU C 1 1
3 3522 1 1 75 LEU CA C 6.535 -4.755 4.175 1.00 . A A . 75 LEU CA 1 1
3 3523 1 1 75 LEU CB C 6.401 -6.294 4.201 1.00 . A A . 75 LEU CB 1 1
3 3524 1 1 75 LEU CD1 C 8.851 -6.697 3.738 1.00 . A A . 75 LEU CD1 1 1
3 3525 1 1 75 LEU CD2 C 7.969 -6.974 6.071 1.00 . A A . 75 LEU CD2 1 1
3 3526 1 1 75 LEU CG C 7.656 -7.104 4.585 1.00 . A A . 75 LEU CG 1 1
3 3527 1 1 75 LEU H H 6.517 -4.782 6.300 1.00 . A A . 75 LEU H 1 1
3 3528 1 1 75 LEU HA H 7.407 -4.478 3.602 1.00 . A A . 75 LEU HA 1 1
3 3529 1 1 75 LEU HB2 H 5.618 -6.547 4.902 1.00 . A A . 75 LEU HB2 1 1
3 3530 1 1 75 LEU HB3 H 6.086 -6.616 3.219 1.00 . A A . 75 LEU HB3 1 1
3 3531 1 1 75 LEU HD11 H 8.622 -6.848 2.695 1.00 . A A . 75 LEU HD11 1 1
3 3532 1 1 75 LEU HD12 H 9.704 -7.303 4.010 1.00 . A A . 75 LEU HD12 1 1
3 3533 1 1 75 LEU HD13 H 9.081 -5.658 3.912 1.00 . A A . 75 LEU HD13 1 1
3 3534 1 1 75 LEU HD21 H 8.135 -5.935 6.313 1.00 . A A . 75 LEU HD21 1 1
3 3535 1 1 75 LEU HD22 H 8.855 -7.545 6.302 1.00 . A A . 75 LEU HD22 1 1
3 3536 1 1 75 LEU HD23 H 7.138 -7.351 6.648 1.00 . A A . 75 LEU HD23 1 1
3 3537 1 1 75 LEU HG H 7.462 -8.147 4.378 1.00 . A A . 75 LEU HG 1 1
3 3538 1 1 75 LEU N N 6.683 -4.204 5.522 1.00 . A A . 75 LEU N 1 1
3 3539 1 1 75 LEU O O 4.400 -3.702 4.225 1.00 . A A . 75 LEU O 1 1
3 3540 1 1 76 LEU C C 2.829 -4.148 1.871 1.00 . A A . 76 LEU C 1 1
3 3541 1 1 76 LEU CA C 4.149 -3.495 1.482 1.00 . A A . 76 LEU CA 1 1
3 3542 1 1 76 LEU CB C 4.340 -3.572 -0.032 1.00 . A A . 76 LEU CB 1 1
3 3543 1 1 76 LEU CD1 C 3.457 -1.298 -0.628 1.00 . A A . 76 LEU CD1 1 1
3 3544 1 1 76 LEU CD2 C 3.438 -3.128 -2.336 1.00 . A A . 76 LEU CD2 1 1
3 3545 1 1 76 LEU CG C 3.310 -2.795 -0.859 1.00 . A A . 76 LEU CG 1 1
3 3546 1 1 76 LEU H H 6.005 -4.509 1.675 1.00 . A A . 76 LEU H 1 1
3 3547 1 1 76 LEU HA H 4.112 -2.457 1.774 1.00 . A A . 76 LEU HA 1 1
3 3548 1 1 76 LEU HB2 H 5.324 -3.188 -0.268 1.00 . A A . 76 LEU HB2 1 1
3 3549 1 1 76 LEU HB3 H 4.295 -4.611 -0.327 1.00 . A A . 76 LEU HB3 1 1
3 3550 1 1 76 LEU HD11 H 4.457 -0.990 -0.894 1.00 . A A . 76 LEU HD11 1 1
3 3551 1 1 76 LEU HD12 H 3.275 -1.072 0.414 1.00 . A A . 76 LEU HD12 1 1
3 3552 1 1 76 LEU HD13 H 2.744 -0.766 -1.238 1.00 . A A . 76 LEU HD13 1 1
3 3553 1 1 76 LEU HD21 H 3.271 -4.184 -2.483 1.00 . A A . 76 LEU HD21 1 1
3 3554 1 1 76 LEU HD22 H 4.427 -2.867 -2.679 1.00 . A A . 76 LEU HD22 1 1
3 3555 1 1 76 LEU HD23 H 2.703 -2.568 -2.896 1.00 . A A . 76 LEU HD23 1 1
3 3556 1 1 76 LEU HG H 2.320 -3.081 -0.533 1.00 . A A . 76 LEU HG 1 1
3 3557 1 1 76 LEU N N 5.271 -4.111 2.193 1.00 . A A . 76 LEU N 1 1
3 3558 1 1 76 LEU O O 1.883 -3.467 2.254 1.00 . A A . 76 LEU O 1 1
3 3559 1 1 77 ILE C C 1.119 -5.925 3.545 1.00 . A A . 77 ILE C 1 1
3 3560 1 1 77 ILE CA C 1.585 -6.228 2.121 1.00 . A A . 77 ILE CA 1 1
3 3561 1 1 77 ILE CB C 1.820 -7.753 1.974 1.00 . A A . 77 ILE CB 1 1
3 3562 1 1 77 ILE CD1 C 1.219 -7.735 -0.512 1.00 . A A . 77 ILE CD1 1 1
3 3563 1 1 77 ILE CG1 C 2.243 -8.099 0.541 1.00 . A A . 77 ILE CG1 1 1
3 3564 1 1 77 ILE CG2 C 0.570 -8.535 2.367 1.00 . A A . 77 ILE CG2 1 1
3 3565 1 1 77 ILE H H 3.585 -5.953 1.487 1.00 . A A . 77 ILE H 1 1
3 3566 1 1 77 ILE HA H 0.806 -5.935 1.432 1.00 . A A . 77 ILE HA 1 1
3 3567 1 1 77 ILE HB H 2.613 -8.035 2.650 1.00 . A A . 77 ILE HB 1 1
3 3568 1 1 77 ILE HD11 H 1.577 -8.045 -1.482 1.00 . A A . 77 ILE HD11 1 1
3 3569 1 1 77 ILE HD12 H 1.065 -6.666 -0.510 1.00 . A A . 77 ILE HD12 1 1
3 3570 1 1 77 ILE HD13 H 0.287 -8.233 -0.297 1.00 . A A . 77 ILE HD13 1 1
3 3571 1 1 77 ILE HG12 H 3.156 -7.574 0.305 1.00 . A A . 77 ILE HG12 1 1
3 3572 1 1 77 ILE HG13 H 2.422 -9.162 0.475 1.00 . A A . 77 ILE HG13 1 1
3 3573 1 1 77 ILE HG21 H 0.320 -8.324 3.396 1.00 . A A . 77 ILE HG21 1 1
3 3574 1 1 77 ILE HG22 H 0.757 -9.592 2.251 1.00 . A A . 77 ILE HG22 1 1
3 3575 1 1 77 ILE HG23 H -0.252 -8.244 1.730 1.00 . A A . 77 ILE HG23 1 1
3 3576 1 1 77 ILE N N 2.787 -5.471 1.788 1.00 . A A . 77 ILE N 1 1
3 3577 1 1 77 ILE O O -0.049 -5.599 3.770 1.00 . A A . 77 ILE O 1 1
3 3578 1 1 78 THR C C 1.229 -4.345 6.102 1.00 . A A . 78 THR C 1 1
3 3579 1 1 78 THR CA C 1.722 -5.776 5.890 1.00 . A A . 78 THR CA 1 1
3 3580 1 1 78 THR CB C 2.954 -6.022 6.765 1.00 . A A . 78 THR CB 1 1
3 3581 1 1 78 THR CG2 C 2.538 -6.324 8.196 1.00 . A A . 78 THR CG2 1 1
3 3582 1 1 78 THR H H 2.963 -6.259 4.265 1.00 . A A . 78 THR H 1 1
3 3583 1 1 78 THR HA H 0.948 -6.469 6.184 1.00 . A A . 78 THR HA 1 1
3 3584 1 1 78 THR HB H 3.577 -5.140 6.753 1.00 . A A . 78 THR HB 1 1
3 3585 1 1 78 THR HG1 H 3.994 -7.687 6.971 1.00 . A A . 78 THR HG1 1 1
3 3586 1 1 78 THR HG21 H 1.895 -7.191 8.210 1.00 . A A . 78 THR HG21 1 1
3 3587 1 1 78 THR HG22 H 2.006 -5.476 8.604 1.00 . A A . 78 THR HG22 1 1
3 3588 1 1 78 THR HG23 H 3.415 -6.518 8.794 1.00 . A A . 78 THR HG23 1 1
3 3589 1 1 78 THR N N 2.039 -6.014 4.494 1.00 . A A . 78 THR N 1 1
3 3590 1 1 78 THR O O 0.214 -4.120 6.765 1.00 . A A . 78 THR O 1 1
3 3591 1 1 78 THR OG1 O 3.691 -7.134 6.238 1.00 . A A . 78 THR OG1 1 1
3 3592 1 1 79 ALA C C 0.193 -1.700 5.142 1.00 . A A . 79 ALA C 1 1
3 3593 1 1 79 ALA CA C 1.620 -1.980 5.633 1.00 . A A . 79 ALA CA 1 1
3 3594 1 1 79 ALA CB C 2.627 -1.151 4.857 1.00 . A A . 79 ALA CB 1 1
3 3595 1 1 79 ALA H H 2.814 -3.652 5.120 1.00 . A A . 79 ALA H 1 1
3 3596 1 1 79 ALA HA H 1.684 -1.692 6.671 1.00 . A A . 79 ALA HA 1 1
3 3597 1 1 79 ALA HB1 H 3.627 -1.429 5.153 1.00 . A A . 79 ALA HB1 1 1
3 3598 1 1 79 ALA HB2 H 2.468 -0.103 5.062 1.00 . A A . 79 ALA HB2 1 1
3 3599 1 1 79 ALA HB3 H 2.501 -1.332 3.800 1.00 . A A . 79 ALA HB3 1 1
3 3600 1 1 79 ALA N N 1.967 -3.392 5.549 1.00 . A A . 79 ALA N 1 1
3 3601 1 1 79 ALA O O -0.569 -1.007 5.811 1.00 . A A . 79 ALA O 1 1
3 3602 1 1 80 ILE C C -2.588 -2.618 4.352 1.00 . A A . 80 ILE C 1 1
3 3603 1 1 80 ILE CA C -1.510 -2.034 3.423 1.00 . A A . 80 ILE CA 1 1
3 3604 1 1 80 ILE CB C -1.633 -2.629 1.990 1.00 . A A . 80 ILE CB 1 1
3 3605 1 1 80 ILE CD1 C -0.547 -2.578 -0.326 1.00 . A A . 80 ILE CD1 1 1
3 3606 1 1 80 ILE CG1 C -0.562 -2.015 1.079 1.00 . A A . 80 ILE CG1 1 1
3 3607 1 1 80 ILE CG2 C -3.025 -2.370 1.411 1.00 . A A . 80 ILE CG2 1 1
3 3608 1 1 80 ILE H H 0.477 -2.805 3.492 1.00 . A A . 80 ILE H 1 1
3 3609 1 1 80 ILE HA H -1.661 -0.965 3.364 1.00 . A A . 80 ILE HA 1 1
3 3610 1 1 80 ILE HB H -1.477 -3.695 2.047 1.00 . A A . 80 ILE HB 1 1
3 3611 1 1 80 ILE HD11 H 0.212 -2.075 -0.906 1.00 . A A . 80 ILE HD11 1 1
3 3612 1 1 80 ILE HD12 H -1.511 -2.425 -0.787 1.00 . A A . 80 ILE HD12 1 1
3 3613 1 1 80 ILE HD13 H -0.328 -3.635 -0.289 1.00 . A A . 80 ILE HD13 1 1
3 3614 1 1 80 ILE HG12 H -0.732 -0.951 1.003 1.00 . A A . 80 ILE HG12 1 1
3 3615 1 1 80 ILE HG13 H 0.411 -2.185 1.517 1.00 . A A . 80 ILE HG13 1 1
3 3616 1 1 80 ILE HG21 H -3.221 -1.308 1.412 1.00 . A A . 80 ILE HG21 1 1
3 3617 1 1 80 ILE HG22 H -3.768 -2.876 2.007 1.00 . A A . 80 ILE HG22 1 1
3 3618 1 1 80 ILE HG23 H -3.062 -2.738 0.394 1.00 . A A . 80 ILE HG23 1 1
3 3619 1 1 80 ILE N N -0.168 -2.249 3.983 1.00 . A A . 80 ILE N 1 1
3 3620 1 1 80 ILE O O -3.700 -2.093 4.448 1.00 . A A . 80 ILE O 1 1
3 3621 1 1 81 ASP C C -3.236 -3.409 7.274 1.00 . A A . 81 ASP C 1 1
3 3622 1 1 81 ASP CA C -3.152 -4.293 6.025 1.00 . A A . 81 ASP CA 1 1
3 3623 1 1 81 ASP CB C -2.672 -5.705 6.401 1.00 . A A . 81 ASP CB 1 1
3 3624 1 1 81 ASP CG C -3.507 -6.352 7.496 1.00 . A A . 81 ASP CG 1 1
3 3625 1 1 81 ASP H H -1.358 -4.090 4.905 1.00 . A A . 81 ASP H 1 1
3 3626 1 1 81 ASP HA H -4.131 -4.357 5.574 1.00 . A A . 81 ASP HA 1 1
3 3627 1 1 81 ASP HB2 H -2.718 -6.336 5.525 1.00 . A A . 81 ASP HB2 1 1
3 3628 1 1 81 ASP HB3 H -1.648 -5.647 6.739 1.00 . A A . 81 ASP HB3 1 1
3 3629 1 1 81 ASP N N -2.243 -3.690 5.050 1.00 . A A . 81 ASP N 1 1
3 3630 1 1 81 ASP O O -4.258 -3.366 7.963 1.00 . A A . 81 ASP O 1 1
3 3631 1 1 81 ASP OD1 O -4.549 -6.964 7.177 1.00 . A A . 81 ASP OD1 1 1
3 3632 1 1 81 ASP OD2 O -3.106 -6.272 8.681 1.00 . A A . 81 ASP OD2 1 1
3 3633 1 1 82 ASP C C -2.947 -0.545 8.465 1.00 . A A . 82 ASP C 1 1
3 3634 1 1 82 ASP CA C -2.082 -1.787 8.689 1.00 . A A . 82 ASP CA 1 1
3 3635 1 1 82 ASP CB C -0.629 -1.391 8.964 1.00 . A A . 82 ASP CB 1 1
3 3636 1 1 82 ASP CG C -0.455 -0.683 10.288 1.00 . A A . 82 ASP CG 1 1
3 3637 1 1 82 ASP H H -1.388 -2.740 6.930 1.00 . A A . 82 ASP H 1 1
3 3638 1 1 82 ASP HA H -2.468 -2.324 9.543 1.00 . A A . 82 ASP HA 1 1
3 3639 1 1 82 ASP HB2 H -0.016 -2.281 8.972 1.00 . A A . 82 ASP HB2 1 1
3 3640 1 1 82 ASP HB3 H -0.288 -0.735 8.176 1.00 . A A . 82 ASP HB3 1 1
3 3641 1 1 82 ASP N N -2.159 -2.678 7.535 1.00 . A A . 82 ASP N 1 1
3 3642 1 1 82 ASP O O -3.543 -0.012 9.395 1.00 . A A . 82 ASP O 1 1
3 3643 1 1 82 ASP OD1 O -0.379 -1.371 11.330 1.00 . A A . 82 ASP OD1 1 1
3 3644 1 1 82 ASP OD2 O -0.384 0.556 10.302 1.00 . A A . 82 ASP OD2 1 1
3 3645 1 1 83 THR C C -5.322 0.573 6.828 1.00 . A A . 83 THR C 1 1
3 3646 1 1 83 THR CA C -3.871 1.033 6.903 1.00 . A A . 83 THR CA 1 1
3 3647 1 1 83 THR CB C -3.457 1.715 5.589 1.00 . A A . 83 THR CB 1 1
3 3648 1 1 83 THR CG2 C -2.372 2.751 5.839 1.00 . A A . 83 THR CG2 1 1
3 3649 1 1 83 THR H H -2.444 -0.482 6.539 1.00 . A A . 83 THR H 1 1
3 3650 1 1 83 THR HA H -3.785 1.754 7.705 1.00 . A A . 83 THR HA 1 1
3 3651 1 1 83 THR HB H -4.321 2.211 5.170 1.00 . A A . 83 THR HB 1 1
3 3652 1 1 83 THR HG1 H -2.321 1.130 4.089 1.00 . A A . 83 THR HG1 1 1
3 3653 1 1 83 THR HG21 H -2.741 3.500 6.524 1.00 . A A . 83 THR HG21 1 1
3 3654 1 1 83 THR HG22 H -2.097 3.220 4.905 1.00 . A A . 83 THR HG22 1 1
3 3655 1 1 83 THR HG23 H -1.505 2.269 6.267 1.00 . A A . 83 THR HG23 1 1
3 3656 1 1 83 THR N N -3.008 -0.080 7.233 1.00 . A A . 83 THR N 1 1
3 3657 1 1 83 THR O O -6.242 1.333 7.134 1.00 . A A . 83 THR O 1 1
3 3658 1 1 83 THR OG1 O -2.987 0.735 4.659 1.00 . A A . 83 THR OG1 1 1
3 3659 1 1 84 MET C C -7.527 -1.220 7.736 1.00 . A A . 84 MET C 1 1
3 3660 1 1 84 MET CA C -6.849 -1.291 6.375 1.00 . A A . 84 MET CA 1 1
3 3661 1 1 84 MET CB C -6.763 -2.758 5.900 1.00 . A A . 84 MET CB 1 1
3 3662 1 1 84 MET CE C -7.342 -5.052 8.062 1.00 . A A . 84 MET CE 1 1
3 3663 1 1 84 MET CG C -8.101 -3.508 5.879 1.00 . A A . 84 MET CG 1 1
3 3664 1 1 84 MET H H -4.751 -1.203 6.090 1.00 . A A . 84 MET H 1 1
3 3665 1 1 84 MET HA H -7.440 -0.731 5.666 1.00 . A A . 84 MET HA 1 1
3 3666 1 1 84 MET HB2 H -6.366 -2.774 4.895 1.00 . A A . 84 MET HB2 1 1
3 3667 1 1 84 MET HB3 H -6.087 -3.295 6.547 1.00 . A A . 84 MET HB3 1 1
3 3668 1 1 84 MET HE1 H -7.588 -5.478 9.023 1.00 . A A . 84 MET HE1 1 1
3 3669 1 1 84 MET HE2 H -6.447 -4.458 8.148 1.00 . A A . 84 MET HE2 1 1
3 3670 1 1 84 MET HE3 H -7.188 -5.842 7.342 1.00 . A A . 84 MET HE3 1 1
3 3671 1 1 84 MET HG2 H -8.846 -2.854 5.452 1.00 . A A . 84 MET HG2 1 1
3 3672 1 1 84 MET HG3 H -7.998 -4.388 5.260 1.00 . A A . 84 MET HG3 1 1
3 3673 1 1 84 MET N N -5.518 -0.684 6.421 1.00 . A A . 84 MET N 1 1
3 3674 1 1 84 MET O O -8.702 -0.922 7.825 1.00 . A A . 84 MET O 1 1
3 3675 1 1 84 MET SD S -8.691 -4.014 7.516 1.00 . A A . 84 MET SD 1 1
3 3676 1 1 85 ARG C C -7.657 -0.010 10.545 1.00 . A A . 85 ARG C 1 1
3 3677 1 1 85 ARG CA C -7.347 -1.449 10.131 1.00 . A A . 85 ARG CA 1 1
3 3678 1 1 85 ARG CB C -6.406 -2.128 11.147 1.00 . A A . 85 ARG CB 1 1
3 3679 1 1 85 ARG CD C -4.170 -2.141 12.301 1.00 . A A . 85 ARG CD 1 1
3 3680 1 1 85 ARG CG C -5.105 -1.386 11.376 1.00 . A A . 85 ARG CG 1 1
3 3681 1 1 85 ARG CZ C -2.780 -0.485 13.520 1.00 . A A . 85 ARG CZ 1 1
3 3682 1 1 85 ARG H H -5.816 -1.618 8.647 1.00 . A A . 85 ARG H 1 1
3 3683 1 1 85 ARG HA H -8.276 -1.997 10.090 1.00 . A A . 85 ARG HA 1 1
3 3684 1 1 85 ARG HB2 H -6.918 -2.209 12.094 1.00 . A A . 85 ARG HB2 1 1
3 3685 1 1 85 ARG HB3 H -6.172 -3.120 10.791 1.00 . A A . 85 ARG HB3 1 1
3 3686 1 1 85 ARG HD2 H -4.670 -2.328 13.239 1.00 . A A . 85 ARG HD2 1 1
3 3687 1 1 85 ARG HD3 H -3.914 -3.080 11.830 1.00 . A A . 85 ARG HD3 1 1
3 3688 1 1 85 ARG HE H -2.169 -1.571 11.952 1.00 . A A . 85 ARG HE 1 1
3 3689 1 1 85 ARG HG2 H -4.612 -1.247 10.425 1.00 . A A . 85 ARG HG2 1 1
3 3690 1 1 85 ARG HG3 H -5.325 -0.422 11.810 1.00 . A A . 85 ARG HG3 1 1
3 3691 1 1 85 ARG HH11 H -4.658 -0.695 14.273 1.00 . A A . 85 ARG HH11 1 1
3 3692 1 1 85 ARG HH12 H -3.660 0.464 15.082 1.00 . A A . 85 ARG HH12 1 1
3 3693 1 1 85 ARG HH21 H -0.866 -0.046 13.019 1.00 . A A . 85 ARG HH21 1 1
3 3694 1 1 85 ARG HH22 H -1.498 0.842 14.370 1.00 . A A . 85 ARG HH22 1 1
3 3695 1 1 85 ARG N N -6.774 -1.465 8.790 1.00 . A A . 85 ARG N 1 1
3 3696 1 1 85 ARG NE N -2.934 -1.391 12.551 1.00 . A A . 85 ARG NE 1 1
3 3697 1 1 85 ARG NH1 N -3.780 -0.220 14.357 1.00 . A A . 85 ARG NH1 1 1
3 3698 1 1 85 ARG NH2 N -1.625 0.152 13.650 1.00 . A A . 85 ARG NH2 1 1
3 3699 1 1 85 ARG O O -8.607 0.250 11.283 1.00 . A A . 85 ARG O 1 1
3 3700 1 1 86 ALA C C -8.283 2.897 9.700 1.00 . A A . 86 ALA C 1 1
3 3701 1 1 86 ALA CA C -7.010 2.332 10.330 1.00 . A A . 86 ALA CA 1 1
3 3702 1 1 86 ALA CB C -5.791 3.109 9.847 1.00 . A A . 86 ALA CB 1 1
3 3703 1 1 86 ALA H H -6.066 0.624 9.531 1.00 . A A . 86 ALA H 1 1
3 3704 1 1 86 ALA HA H -7.074 2.453 11.402 1.00 . A A . 86 ALA HA 1 1
3 3705 1 1 86 ALA HB1 H -5.892 4.148 10.126 1.00 . A A . 86 ALA HB1 1 1
3 3706 1 1 86 ALA HB2 H -5.718 3.031 8.773 1.00 . A A . 86 ALA HB2 1 1
3 3707 1 1 86 ALA HB3 H -4.901 2.701 10.301 1.00 . A A . 86 ALA HB3 1 1
3 3708 1 1 86 ALA N N -6.839 0.915 10.056 1.00 . A A . 86 ALA N 1 1
3 3709 1 1 86 ALA O O -9.151 3.411 10.402 1.00 . A A . 86 ALA O 1 1
3 3710 1 1 87 ILE C C -10.723 2.399 7.578 1.00 . A A . 87 ILE C 1 1
3 3711 1 1 87 ILE CA C -9.558 3.379 7.677 1.00 . A A . 87 ILE CA 1 1
3 3712 1 1 87 ILE CB C -9.176 3.837 6.253 1.00 . A A . 87 ILE CB 1 1
3 3713 1 1 87 ILE CD1 C -8.352 2.977 3.992 1.00 . A A . 87 ILE CD1 1 1
3 3714 1 1 87 ILE CG1 C -8.636 2.652 5.440 1.00 . A A . 87 ILE CG1 1 1
3 3715 1 1 87 ILE CG2 C -8.154 4.967 6.315 1.00 . A A . 87 ILE CG2 1 1
3 3716 1 1 87 ILE H H -7.736 2.320 7.833 1.00 . A A . 87 ILE H 1 1
3 3717 1 1 87 ILE HA H -9.882 4.246 8.235 1.00 . A A . 87 ILE HA 1 1
3 3718 1 1 87 ILE HB H -10.067 4.216 5.773 1.00 . A A . 87 ILE HB 1 1
3 3719 1 1 87 ILE HD11 H -7.949 2.104 3.500 1.00 . A A . 87 ILE HD11 1 1
3 3720 1 1 87 ILE HD12 H -7.636 3.784 3.937 1.00 . A A . 87 ILE HD12 1 1
3 3721 1 1 87 ILE HD13 H -9.270 3.271 3.507 1.00 . A A . 87 ILE HD13 1 1
3 3722 1 1 87 ILE HG12 H -7.715 2.307 5.884 1.00 . A A . 87 ILE HG12 1 1
3 3723 1 1 87 ILE HG13 H -9.361 1.851 5.464 1.00 . A A . 87 ILE HG13 1 1
3 3724 1 1 87 ILE HG21 H -7.268 4.624 6.827 1.00 . A A . 87 ILE HG21 1 1
3 3725 1 1 87 ILE HG22 H -8.576 5.805 6.847 1.00 . A A . 87 ILE HG22 1 1
3 3726 1 1 87 ILE HG23 H -7.896 5.271 5.311 1.00 . A A . 87 ILE HG23 1 1
3 3727 1 1 87 ILE N N -8.407 2.795 8.380 1.00 . A A . 87 ILE N 1 1
3 3728 1 1 87 ILE O O -11.842 2.779 7.210 1.00 . A A . 87 ILE O 1 1
3 3729 1 1 88 GLY C C -12.538 0.251 8.873 1.00 . A A . 88 GLY C 1 1
3 3730 1 1 88 GLY CA C -11.461 0.108 7.831 1.00 . A A . 88 GLY CA 1 1
3 3731 1 1 88 GLY H H -9.558 0.936 8.249 1.00 . A A . 88 GLY H 1 1
3 3732 1 1 88 GLY HA2 H -11.905 0.121 6.850 1.00 . A A . 88 GLY HA2 1 1
3 3733 1 1 88 GLY HA3 H -10.975 -0.845 7.972 1.00 . A A . 88 GLY HA3 1 1
3 3734 1 1 88 GLY N N -10.456 1.151 7.920 1.00 . A A . 88 GLY N 1 1
3 3735 1 1 88 GLY O O -13.618 -0.320 8.742 1.00 . A A . 88 GLY O 1 1
3 3736 1 1 89 LYS C C -13.350 2.680 11.288 1.00 . A A . 89 LYS C 1 1
3 3737 1 1 89 LYS CA C -13.195 1.211 10.983 1.00 . A A . 89 LYS CA 1 1
3 3738 1 1 89 LYS CB C -12.751 0.447 12.226 1.00 . A A . 89 LYS CB 1 1
3 3739 1 1 89 LYS CD C -12.241 -1.785 13.245 1.00 . A A . 89 LYS CD 1 1
3 3740 1 1 89 LYS CE C -12.269 -3.279 13.008 1.00 . A A . 89 LYS CE 1 1
3 3741 1 1 89 LYS CG C -12.712 -1.050 12.016 1.00 . A A . 89 LYS CG 1 1
3 3742 1 1 89 LYS H H -11.402 1.500 9.947 1.00 . A A . 89 LYS H 1 1
3 3743 1 1 89 LYS HA H -14.149 0.823 10.659 1.00 . A A . 89 LYS HA 1 1
3 3744 1 1 89 LYS HB2 H -11.762 0.777 12.506 1.00 . A A . 89 LYS HB2 1 1
3 3745 1 1 89 LYS HB3 H -13.436 0.659 13.034 1.00 . A A . 89 LYS HB3 1 1
3 3746 1 1 89 LYS HD2 H -11.230 -1.480 13.475 1.00 . A A . 89 LYS HD2 1 1
3 3747 1 1 89 LYS HD3 H -12.892 -1.546 14.073 1.00 . A A . 89 LYS HD3 1 1
3 3748 1 1 89 LYS HE2 H -13.285 -3.569 12.786 1.00 . A A . 89 LYS HE2 1 1
3 3749 1 1 89 LYS HE3 H -11.640 -3.508 12.162 1.00 . A A . 89 LYS HE3 1 1
3 3750 1 1 89 LYS HG2 H -13.706 -1.392 11.770 1.00 . A A . 89 LYS HG2 1 1
3 3751 1 1 89 LYS HG3 H -12.044 -1.269 11.196 1.00 . A A . 89 LYS HG3 1 1
3 3752 1 1 89 LYS HZ1 H -10.818 -3.786 14.406 1.00 . A A . 89 LYS HZ1 1 1
3 3753 1 1 89 LYS HZ2 H -11.849 -5.062 13.990 1.00 . A A . 89 LYS HZ2 1 1
3 3754 1 1 89 LYS HZ3 H -12.395 -3.827 15.008 1.00 . A A . 89 LYS HZ3 1 1
3 3755 1 1 89 LYS N N -12.255 1.018 9.906 1.00 . A A . 89 LYS N 1 1
3 3756 1 1 89 LYS NZ N -11.802 -4.041 14.182 1.00 . A A . 89 LYS NZ 1 1
3 3757 1 1 89 LYS O O -12.437 3.324 11.804 1.00 . A A . 89 LYS O 1 1
3 3758 1 1 90 LYS C C -15.747 4.761 12.338 1.00 . A A . 90 LYS C 1 1
3 3759 1 1 90 LYS CA C -14.792 4.602 11.164 1.00 . A A . 90 LYS CA 1 1
3 3760 1 1 90 LYS CB C -15.383 5.213 9.891 1.00 . A A . 90 LYS CB 1 1
3 3761 1 1 90 LYS CD C -15.094 5.708 7.440 1.00 . A A . 90 LYS CD 1 1
3 3762 1 1 90 LYS CE C -14.122 5.761 6.267 1.00 . A A . 90 LYS CE 1 1
3 3763 1 1 90 LYS CG C -14.439 5.154 8.693 1.00 . A A . 90 LYS CG 1 1
3 3764 1 1 90 LYS H H -15.183 2.633 10.551 1.00 . A A . 90 LYS H 1 1
3 3765 1 1 90 LYS HA H -13.866 5.104 11.398 1.00 . A A . 90 LYS HA 1 1
3 3766 1 1 90 LYS HB2 H -16.288 4.683 9.637 1.00 . A A . 90 LYS HB2 1 1
3 3767 1 1 90 LYS HB3 H -15.624 6.249 10.081 1.00 . A A . 90 LYS HB3 1 1
3 3768 1 1 90 LYS HD2 H -15.926 5.073 7.172 1.00 . A A . 90 LYS HD2 1 1
3 3769 1 1 90 LYS HD3 H -15.455 6.704 7.645 1.00 . A A . 90 LYS HD3 1 1
3 3770 1 1 90 LYS HE2 H -14.609 6.247 5.436 1.00 . A A . 90 LYS HE2 1 1
3 3771 1 1 90 LYS HE3 H -13.259 6.341 6.562 1.00 . A A . 90 LYS HE3 1 1
3 3772 1 1 90 LYS HG2 H -13.556 5.734 8.912 1.00 . A A . 90 LYS HG2 1 1
3 3773 1 1 90 LYS HG3 H -14.161 4.125 8.519 1.00 . A A . 90 LYS HG3 1 1
3 3774 1 1 90 LYS HZ1 H -13.081 4.492 4.981 1.00 . A A . 90 LYS HZ1 1 1
3 3775 1 1 90 LYS HZ2 H -14.493 3.816 5.607 1.00 . A A . 90 LYS HZ2 1 1
3 3776 1 1 90 LYS HZ3 H -13.113 3.941 6.578 1.00 . A A . 90 LYS HZ3 1 1
3 3777 1 1 90 LYS N N -14.497 3.207 10.951 1.00 . A A . 90 LYS N 1 1
3 3778 1 1 90 LYS NZ N -13.672 4.409 5.835 1.00 . A A . 90 LYS NZ 1 1
3 3779 1 1 90 LYS O O -15.295 5.191 13.420 1.00 . A A . 90 LYS O 1 1
3 3780 1 1 90 LYS OXT O -16.934 4.411 12.195 1.00 . A A . 90 LYS OXT 1 1
4 3781 1 1 7 ASN C C 8.408 -19.946 0.099 1.00 . A A . 7 ASN C 1 1
4 3782 1 1 7 ASN CA C 8.934 -20.433 1.448 1.00 . A A . 7 ASN CA 1 1
4 3783 1 1 7 ASN CB C 9.377 -21.896 1.347 1.00 . A A . 7 ASN CB 1 1
4 3784 1 1 7 ASN CG C 8.236 -22.813 0.970 1.00 . A A . 7 ASN CG 1 1
4 3785 1 1 7 ASN H H 7.081 -20.782 2.391 1.00 . A A . 7 ASN H 1 1
4 3786 1 1 7 ASN HA H 9.782 -19.828 1.729 1.00 . A A . 7 ASN HA 1 1
4 3787 1 1 7 ASN HB2 H 10.149 -21.985 0.598 1.00 . A A . 7 ASN HB2 1 1
4 3788 1 1 7 ASN HB3 H 9.769 -22.213 2.302 1.00 . A A . 7 ASN HB3 1 1
4 3789 1 1 7 ASN HD21 H 8.627 -22.530 -0.947 1.00 . A A . 7 ASN HD21 1 1
4 3790 1 1 7 ASN HD22 H 7.287 -23.557 -0.598 1.00 . A A . 7 ASN HD22 1 1
4 3791 1 1 7 ASN N N 7.918 -20.280 2.469 1.00 . A A . 7 ASN N 1 1
4 3792 1 1 7 ASN ND2 N 8.031 -22.991 -0.314 1.00 . A A . 7 ASN ND2 1 1
4 3793 1 1 7 ASN O O 9.175 -19.564 -0.773 1.00 . A A . 7 ASN O 1 1
4 3794 1 1 7 ASN OD1 O 7.540 -23.355 1.833 1.00 . A A . 7 ASN OD1 1 1
4 3795 1 1 8 GLY C C 6.023 -18.069 -1.204 1.00 . A A . 8 GLY C 1 1
4 3796 1 1 8 GLY CA C 6.477 -19.506 -1.293 1.00 . A A . 8 GLY CA 1 1
4 3797 1 1 8 GLY H H 6.517 -20.286 0.669 1.00 . A A . 8 GLY H 1 1
4 3798 1 1 8 GLY HA2 H 7.196 -19.600 -2.095 1.00 . A A . 8 GLY HA2 1 1
4 3799 1 1 8 GLY HA3 H 5.623 -20.132 -1.512 1.00 . A A . 8 GLY HA3 1 1
4 3800 1 1 8 GLY N N 7.089 -19.959 -0.058 1.00 . A A . 8 GLY N 1 1
4 3801 1 1 8 GLY O O 4.984 -17.697 -1.753 1.00 . A A . 8 GLY O 1 1
4 3802 1 1 9 LEU C C 6.742 -15.076 -1.613 1.00 . A A . 9 LEU C 1 1
4 3803 1 1 9 LEU CA C 6.519 -15.859 -0.317 1.00 . A A . 9 LEU CA 1 1
4 3804 1 1 9 LEU CB C 7.382 -15.265 0.823 1.00 . A A . 9 LEU CB 1 1
4 3805 1 1 9 LEU CD1 C 9.613 -16.363 0.264 1.00 . A A . 9 LEU CD1 1 1
4 3806 1 1 9 LEU CD2 C 9.181 -15.488 2.570 1.00 . A A . 9 LEU CD2 1 1
4 3807 1 1 9 LEU CG C 8.555 -16.132 1.342 1.00 . A A . 9 LEU CG 1 1
4 3808 1 1 9 LEU H H 7.602 -17.648 -0.081 1.00 . A A . 9 LEU H 1 1
4 3809 1 1 9 LEU HA H 5.482 -15.773 -0.035 1.00 . A A . 9 LEU HA 1 1
4 3810 1 1 9 LEU HB2 H 7.794 -14.329 0.475 1.00 . A A . 9 LEU HB2 1 1
4 3811 1 1 9 LEU HB3 H 6.731 -15.056 1.658 1.00 . A A . 9 LEU HB3 1 1
4 3812 1 1 9 LEU HD11 H 9.996 -15.413 -0.079 1.00 . A A . 9 LEU HD11 1 1
4 3813 1 1 9 LEU HD12 H 9.168 -16.897 -0.565 1.00 . A A . 9 LEU HD12 1 1
4 3814 1 1 9 LEU HD13 H 10.417 -16.954 0.674 1.00 . A A . 9 LEU HD13 1 1
4 3815 1 1 9 LEU HD21 H 9.547 -14.505 2.312 1.00 . A A . 9 LEU HD21 1 1
4 3816 1 1 9 LEU HD22 H 10.001 -16.097 2.919 1.00 . A A . 9 LEU HD22 1 1
4 3817 1 1 9 LEU HD23 H 8.439 -15.402 3.349 1.00 . A A . 9 LEU HD23 1 1
4 3818 1 1 9 LEU HG H 8.171 -17.098 1.635 1.00 . A A . 9 LEU HG 1 1
4 3819 1 1 9 LEU N N 6.802 -17.272 -0.499 1.00 . A A . 9 LEU N 1 1
4 3820 1 1 9 LEU O O 7.853 -15.046 -2.146 1.00 . A A . 9 LEU O 1 1
4 3821 1 1 10 PRO C C 6.606 -12.385 -3.173 1.00 . A A . 10 PRO C 1 1
4 3822 1 1 10 PRO CA C 5.760 -13.641 -3.371 1.00 . A A . 10 PRO CA 1 1
4 3823 1 1 10 PRO CB C 4.298 -13.249 -3.655 1.00 . A A . 10 PRO CB 1 1
4 3824 1 1 10 PRO CD C 4.311 -14.475 -1.607 1.00 . A A . 10 PRO CD 1 1
4 3825 1 1 10 PRO CG C 3.474 -14.158 -2.807 1.00 . A A . 10 PRO CG 1 1
4 3826 1 1 10 PRO HA H 6.152 -14.215 -4.197 1.00 . A A . 10 PRO HA 1 1
4 3827 1 1 10 PRO HB2 H 4.144 -12.214 -3.387 1.00 . A A . 10 PRO HB2 1 1
4 3828 1 1 10 PRO HB3 H 4.083 -13.388 -4.704 1.00 . A A . 10 PRO HB3 1 1
4 3829 1 1 10 PRO HD2 H 4.176 -13.724 -0.840 1.00 . A A . 10 PRO HD2 1 1
4 3830 1 1 10 PRO HD3 H 4.063 -15.457 -1.234 1.00 . A A . 10 PRO HD3 1 1
4 3831 1 1 10 PRO HG2 H 2.564 -13.657 -2.510 1.00 . A A . 10 PRO HG2 1 1
4 3832 1 1 10 PRO HG3 H 3.244 -15.060 -3.353 1.00 . A A . 10 PRO HG3 1 1
4 3833 1 1 10 PRO N N 5.677 -14.444 -2.146 1.00 . A A . 10 PRO N 1 1
4 3834 1 1 10 PRO O O 6.813 -11.933 -2.041 1.00 . A A . 10 PRO O 1 1
4 3835 1 1 11 SER C C 7.118 -9.424 -3.616 1.00 . A A . 11 SER C 1 1
4 3836 1 1 11 SER CA C 7.884 -10.599 -4.235 1.00 . A A . 11 SER CA 1 1
4 3837 1 1 11 SER CB C 8.373 -10.250 -5.638 1.00 . A A . 11 SER CB 1 1
4 3838 1 1 11 SER H H 6.845 -12.193 -5.151 1.00 . A A . 11 SER H 1 1
4 3839 1 1 11 SER HA H 8.739 -10.813 -3.613 1.00 . A A . 11 SER HA 1 1
4 3840 1 1 11 SER HB2 H 7.528 -10.013 -6.264 1.00 . A A . 11 SER HB2 1 1
4 3841 1 1 11 SER HB3 H 9.034 -9.398 -5.585 1.00 . A A . 11 SER HB3 1 1
4 3842 1 1 11 SER HG H 9.972 -11.051 -6.427 1.00 . A A . 11 SER HG 1 1
4 3843 1 1 11 SER N N 7.064 -11.804 -4.276 1.00 . A A . 11 SER N 1 1
4 3844 1 1 11 SER O O 7.714 -8.435 -3.193 1.00 . A A . 11 SER O 1 1
4 3845 1 1 11 SER OG O 9.078 -11.342 -6.208 1.00 . A A . 11 SER OG 1 1
4 3846 1 1 12 GLU C C 5.286 -8.400 -1.448 1.00 . A A . 12 GLU C 1 1
4 3847 1 1 12 GLU CA C 4.940 -8.541 -2.933 1.00 . A A . 12 GLU CA 1 1
4 3848 1 1 12 GLU CB C 3.471 -8.934 -3.082 1.00 . A A . 12 GLU CB 1 1
4 3849 1 1 12 GLU CD C 1.609 -9.607 -4.634 1.00 . A A . 12 GLU CD 1 1
4 3850 1 1 12 GLU CG C 3.022 -9.093 -4.522 1.00 . A A . 12 GLU CG 1 1
4 3851 1 1 12 GLU H H 5.375 -10.336 -3.969 1.00 . A A . 12 GLU H 1 1
4 3852 1 1 12 GLU HA H 5.108 -7.597 -3.430 1.00 . A A . 12 GLU HA 1 1
4 3853 1 1 12 GLU HB2 H 3.308 -9.872 -2.572 1.00 . A A . 12 GLU HB2 1 1
4 3854 1 1 12 GLU HB3 H 2.859 -8.174 -2.621 1.00 . A A . 12 GLU HB3 1 1
4 3855 1 1 12 GLU HG2 H 3.081 -8.133 -5.014 1.00 . A A . 12 GLU HG2 1 1
4 3856 1 1 12 GLU HG3 H 3.683 -9.790 -5.015 1.00 . A A . 12 GLU HG3 1 1
4 3857 1 1 12 GLU N N 5.792 -9.548 -3.561 1.00 . A A . 12 GLU N 1 1
4 3858 1 1 12 GLU O O 5.143 -7.331 -0.860 1.00 . A A . 12 GLU O 1 1
4 3859 1 1 12 GLU OE1 O 0.665 -8.805 -4.473 1.00 . A A . 12 GLU OE1 1 1
4 3860 1 1 12 GLU OE2 O 1.428 -10.816 -4.878 1.00 . A A . 12 GLU OE2 1 1
4 3861 1 1 13 THR C C 7.621 -9.190 0.694 1.00 . A A . 13 THR C 1 1
4 3862 1 1 13 THR CA C 6.133 -9.497 0.545 1.00 . A A . 13 THR CA 1 1
4 3863 1 1 13 THR CB C 5.824 -10.864 1.212 1.00 . A A . 13 THR CB 1 1
4 3864 1 1 13 THR CG2 C 4.350 -11.213 1.074 1.00 . A A . 13 THR CG2 1 1
4 3865 1 1 13 THR H H 5.849 -10.314 -1.385 1.00 . A A . 13 THR H 1 1
4 3866 1 1 13 THR HA H 5.562 -8.730 1.050 1.00 . A A . 13 THR HA 1 1
4 3867 1 1 13 THR HB H 6.069 -10.799 2.263 1.00 . A A . 13 THR HB 1 1
4 3868 1 1 13 THR HG1 H 6.613 -11.812 -0.351 1.00 . A A . 13 THR HG1 1 1
4 3869 1 1 13 THR HG21 H 4.097 -11.301 0.027 1.00 . A A . 13 THR HG21 1 1
4 3870 1 1 13 THR HG22 H 3.750 -10.437 1.525 1.00 . A A . 13 THR HG22 1 1
4 3871 1 1 13 THR HG23 H 4.155 -12.152 1.570 1.00 . A A . 13 THR HG23 1 1
4 3872 1 1 13 THR N N 5.755 -9.493 -0.857 1.00 . A A . 13 THR N 1 1
4 3873 1 1 13 THR O O 8.119 -8.993 1.791 1.00 . A A . 13 THR O 1 1
4 3874 1 1 13 THR OG1 O 6.611 -11.904 0.610 1.00 . A A . 13 THR OG1 1 1
4 3875 1 1 14 TYR C C 10.067 -7.418 -0.354 1.00 . A A . 14 TYR C 1 1
4 3876 1 1 14 TYR CA C 9.748 -8.914 -0.450 1.00 . A A . 14 TYR CA 1 1
4 3877 1 1 14 TYR CB C 10.340 -9.513 -1.735 1.00 . A A . 14 TYR CB 1 1
4 3878 1 1 14 TYR CD1 C 12.808 -9.919 -1.434 1.00 . A A . 14 TYR CD1 1 1
4 3879 1 1 14 TYR CD2 C 12.129 -8.091 -2.798 1.00 . A A . 14 TYR CD2 1 1
4 3880 1 1 14 TYR CE1 C 14.130 -9.607 -1.672 1.00 . A A . 14 TYR CE1 1 1
4 3881 1 1 14 TYR CE2 C 13.444 -7.771 -3.039 1.00 . A A . 14 TYR CE2 1 1
4 3882 1 1 14 TYR CG C 11.787 -9.168 -1.991 1.00 . A A . 14 TYR CG 1 1
4 3883 1 1 14 TYR CZ C 14.443 -8.531 -2.475 1.00 . A A . 14 TYR CZ 1 1
4 3884 1 1 14 TYR H H 7.869 -9.332 -1.281 1.00 . A A . 14 TYR H 1 1
4 3885 1 1 14 TYR HA H 10.187 -9.418 0.397 1.00 . A A . 14 TYR HA 1 1
4 3886 1 1 14 TYR HB2 H 10.267 -10.589 -1.686 1.00 . A A . 14 TYR HB2 1 1
4 3887 1 1 14 TYR HB3 H 9.762 -9.163 -2.579 1.00 . A A . 14 TYR HB3 1 1
4 3888 1 1 14 TYR HD1 H 12.559 -10.760 -0.804 1.00 . A A . 14 TYR HD1 1 1
4 3889 1 1 14 TYR HD2 H 11.342 -7.497 -3.238 1.00 . A A . 14 TYR HD2 1 1
4 3890 1 1 14 TYR HE1 H 14.909 -10.203 -1.230 1.00 . A A . 14 TYR HE1 1 1
4 3891 1 1 14 TYR HE2 H 13.683 -6.928 -3.669 1.00 . A A . 14 TYR HE2 1 1
4 3892 1 1 14 TYR HH H 16.242 -9.021 -2.936 1.00 . A A . 14 TYR HH 1 1
4 3893 1 1 14 TYR N N 8.318 -9.161 -0.427 1.00 . A A . 14 TYR N 1 1
4 3894 1 1 14 TYR O O 11.117 -7.031 0.159 1.00 . A A . 14 TYR O 1 1
4 3895 1 1 14 TYR OH O 15.759 -8.215 -2.713 1.00 . A A . 14 TYR OH 1 1
4 3896 1 1 15 ILE C C 8.714 -4.452 0.328 1.00 . A A . 15 ILE C 1 1
4 3897 1 1 15 ILE CA C 9.397 -5.149 -0.842 1.00 . A A . 15 ILE CA 1 1
4 3898 1 1 15 ILE CB C 8.908 -4.509 -2.150 1.00 . A A . 15 ILE CB 1 1
4 3899 1 1 15 ILE CD1 C 6.790 -3.971 -3.437 1.00 . A A . 15 ILE CD1 1 1
4 3900 1 1 15 ILE CG1 C 7.422 -4.799 -2.354 1.00 . A A . 15 ILE CG1 1 1
4 3901 1 1 15 ILE CG2 C 9.727 -5.019 -3.331 1.00 . A A . 15 ILE CG2 1 1
4 3902 1 1 15 ILE H H 8.302 -6.925 -1.150 1.00 . A A . 15 ILE H 1 1
4 3903 1 1 15 ILE HA H 10.463 -4.988 -0.766 1.00 . A A . 15 ILE HA 1 1
4 3904 1 1 15 ILE HB H 9.051 -3.441 -2.079 1.00 . A A . 15 ILE HB 1 1
4 3905 1 1 15 ILE HD11 H 5.752 -4.247 -3.535 1.00 . A A . 15 ILE HD11 1 1
4 3906 1 1 15 ILE HD12 H 7.304 -4.143 -4.371 1.00 . A A . 15 ILE HD12 1 1
4 3907 1 1 15 ILE HD13 H 6.862 -2.928 -3.167 1.00 . A A . 15 ILE HD13 1 1
4 3908 1 1 15 ILE HG12 H 7.297 -5.838 -2.618 1.00 . A A . 15 ILE HG12 1 1
4 3909 1 1 15 ILE HG13 H 6.895 -4.602 -1.432 1.00 . A A . 15 ILE HG13 1 1
4 3910 1 1 15 ILE HG21 H 9.386 -4.543 -4.239 1.00 . A A . 15 ILE HG21 1 1
4 3911 1 1 15 ILE HG22 H 9.603 -6.089 -3.419 1.00 . A A . 15 ILE HG22 1 1
4 3912 1 1 15 ILE HG23 H 10.770 -4.791 -3.174 1.00 . A A . 15 ILE HG23 1 1
4 3913 1 1 15 ILE N N 9.162 -6.585 -0.828 1.00 . A A . 15 ILE N 1 1
4 3914 1 1 15 ILE O O 7.886 -5.045 1.031 1.00 . A A . 15 ILE O 1 1
4 3915 1 1 16 THR C C 7.734 -1.207 0.999 1.00 . A A . 16 THR C 1 1
4 3916 1 1 16 THR CA C 8.486 -2.397 1.585 1.00 . A A . 16 THR CA 1 1
4 3917 1 1 16 THR CB C 9.597 -1.883 2.529 1.00 . A A . 16 THR CB 1 1
4 3918 1 1 16 THR CG2 C 10.366 -3.041 3.150 1.00 . A A . 16 THR CG2 1 1
4 3919 1 1 16 THR H H 9.695 -2.766 -0.093 1.00 . A A . 16 THR H 1 1
4 3920 1 1 16 THR HA H 7.804 -3.013 2.151 1.00 . A A . 16 THR HA 1 1
4 3921 1 1 16 THR HB H 9.144 -1.298 3.316 1.00 . A A . 16 THR HB 1 1
4 3922 1 1 16 THR HG1 H 11.104 -1.636 1.288 1.00 . A A . 16 THR HG1 1 1
4 3923 1 1 16 THR HG21 H 10.796 -3.648 2.368 1.00 . A A . 16 THR HG21 1 1
4 3924 1 1 16 THR HG22 H 9.695 -3.643 3.744 1.00 . A A . 16 THR HG22 1 1
4 3925 1 1 16 THR HG23 H 11.153 -2.654 3.779 1.00 . A A . 16 THR HG23 1 1
4 3926 1 1 16 THR N N 9.048 -3.189 0.517 1.00 . A A . 16 THR N 1 1
4 3927 1 1 16 THR O O 7.884 -0.895 -0.186 1.00 . A A . 16 THR O 1 1
4 3928 1 1 16 THR OG1 O 10.504 -1.060 1.793 1.00 . A A . 16 THR OG1 1 1
4 3929 1 1 17 CYS C C 7.121 1.830 1.233 1.00 . A A . 17 CYS C 1 1
4 3930 1 1 17 CYS CA C 6.196 0.623 1.345 1.00 . A A . 17 CYS CA 1 1
4 3931 1 1 17 CYS CB C 4.992 0.930 2.244 1.00 . A A . 17 CYS CB 1 1
4 3932 1 1 17 CYS H H 6.836 -0.826 2.749 1.00 . A A . 17 CYS H 1 1
4 3933 1 1 17 CYS HA H 5.838 0.388 0.353 1.00 . A A . 17 CYS HA 1 1
4 3934 1 1 17 CYS HB2 H 4.391 1.691 1.771 1.00 . A A . 17 CYS HB2 1 1
4 3935 1 1 17 CYS HB3 H 4.400 0.034 2.352 1.00 . A A . 17 CYS HB3 1 1
4 3936 1 1 17 CYS N N 6.934 -0.539 1.814 1.00 . A A . 17 CYS N 1 1
4 3937 1 1 17 CYS O O 6.808 2.804 0.560 1.00 . A A . 17 CYS O 1 1
4 3938 1 1 17 CYS SG S 5.400 1.529 3.915 1.00 . A A . 17 CYS SG 1 1
4 3939 1 1 18 ALA C C 9.884 2.801 0.441 1.00 . A A . 18 ALA C 1 1
4 3940 1 1 18 ALA CA C 9.266 2.803 1.826 1.00 . A A . 18 ALA CA 1 1
4 3941 1 1 18 ALA CB C 10.338 2.594 2.885 1.00 . A A . 18 ALA CB 1 1
4 3942 1 1 18 ALA H H 8.447 0.961 2.450 1.00 . A A . 18 ALA H 1 1
4 3943 1 1 18 ALA HA H 8.779 3.752 2.000 1.00 . A A . 18 ALA HA 1 1
4 3944 1 1 18 ALA HB1 H 9.895 2.666 3.866 1.00 . A A . 18 ALA HB1 1 1
4 3945 1 1 18 ALA HB2 H 11.101 3.350 2.781 1.00 . A A . 18 ALA HB2 1 1
4 3946 1 1 18 ALA HB3 H 10.782 1.618 2.761 1.00 . A A . 18 ALA HB3 1 1
4 3947 1 1 18 ALA N N 8.268 1.752 1.901 1.00 . A A . 18 ALA N 1 1
4 3948 1 1 18 ALA O O 10.051 3.850 -0.187 1.00 . A A . 18 ALA O 1 1
4 3949 1 1 19 GLU C C 9.781 1.808 -2.457 1.00 . A A . 19 GLU C 1 1
4 3950 1 1 19 GLU CA C 10.762 1.406 -1.365 1.00 . A A . 19 GLU CA 1 1
4 3951 1 1 19 GLU CB C 11.192 -0.045 -1.544 1.00 . A A . 19 GLU CB 1 1
4 3952 1 1 19 GLU CD C 12.584 -1.935 -0.642 1.00 . A A . 19 GLU CD 1 1
4 3953 1 1 19 GLU CG C 12.301 -0.456 -0.601 1.00 . A A . 19 GLU CG 1 1
4 3954 1 1 19 GLU H H 10.021 0.811 0.519 1.00 . A A . 19 GLU H 1 1
4 3955 1 1 19 GLU HA H 11.633 2.037 -1.437 1.00 . A A . 19 GLU HA 1 1
4 3956 1 1 19 GLU HB2 H 10.340 -0.685 -1.370 1.00 . A A . 19 GLU HB2 1 1
4 3957 1 1 19 GLU HB3 H 11.538 -0.183 -2.558 1.00 . A A . 19 GLU HB3 1 1
4 3958 1 1 19 GLU HG2 H 13.201 0.071 -0.873 1.00 . A A . 19 GLU HG2 1 1
4 3959 1 1 19 GLU HG3 H 12.019 -0.186 0.405 1.00 . A A . 19 GLU HG3 1 1
4 3960 1 1 19 GLU N N 10.185 1.601 -0.043 1.00 . A A . 19 GLU N 1 1
4 3961 1 1 19 GLU O O 10.175 2.043 -3.602 1.00 . A A . 19 GLU O 1 1
4 3962 1 1 19 GLU OE1 O 11.926 -2.686 0.108 1.00 . A A . 19 GLU OE1 1 1
4 3963 1 1 19 GLU OE2 O 13.476 -2.351 -1.404 1.00 . A A . 19 GLU OE2 1 1
4 3964 1 1 20 ALA C C 7.744 3.699 -3.541 1.00 . A A . 20 ALA C 1 1
4 3965 1 1 20 ALA CA C 7.484 2.275 -3.052 1.00 . A A . 20 ALA CA 1 1
4 3966 1 1 20 ALA CB C 6.097 2.163 -2.438 1.00 . A A . 20 ALA CB 1 1
4 3967 1 1 20 ALA H H 8.230 1.658 -1.190 1.00 . A A . 20 ALA H 1 1
4 3968 1 1 20 ALA HA H 7.545 1.590 -3.886 1.00 . A A . 20 ALA HA 1 1
4 3969 1 1 20 ALA HB1 H 5.927 1.148 -2.112 1.00 . A A . 20 ALA HB1 1 1
4 3970 1 1 20 ALA HB2 H 5.355 2.434 -3.175 1.00 . A A . 20 ALA HB2 1 1
4 3971 1 1 20 ALA HB3 H 6.024 2.830 -1.592 1.00 . A A . 20 ALA HB3 1 1
4 3972 1 1 20 ALA N N 8.498 1.877 -2.106 1.00 . A A . 20 ALA N 1 1
4 3973 1 1 20 ALA O O 7.459 4.029 -4.683 1.00 . A A . 20 ALA O 1 1
4 3974 1 1 21 ASN C C 9.738 5.924 -4.093 1.00 . A A . 21 ASN C 1 1
4 3975 1 1 21 ASN CA C 8.644 5.909 -3.040 1.00 . A A . 21 ASN CA 1 1
4 3976 1 1 21 ASN CB C 9.080 6.734 -1.817 1.00 . A A . 21 ASN CB 1 1
4 3977 1 1 21 ASN CG C 8.011 6.824 -0.746 1.00 . A A . 21 ASN CG 1 1
4 3978 1 1 21 ASN H H 8.564 4.192 -1.784 1.00 . A A . 21 ASN H 1 1
4 3979 1 1 21 ASN HA H 7.752 6.348 -3.462 1.00 . A A . 21 ASN HA 1 1
4 3980 1 1 21 ASN HB2 H 9.956 6.277 -1.382 1.00 . A A . 21 ASN HB2 1 1
4 3981 1 1 21 ASN HB3 H 9.328 7.734 -2.141 1.00 . A A . 21 ASN HB3 1 1
4 3982 1 1 21 ASN HD21 H 8.867 5.351 0.267 1.00 . A A . 21 ASN HD21 1 1
4 3983 1 1 21 ASN HD22 H 7.440 6.028 0.972 1.00 . A A . 21 ASN HD22 1 1
4 3984 1 1 21 ASN N N 8.328 4.529 -2.675 1.00 . A A . 21 ASN N 1 1
4 3985 1 1 21 ASN ND2 N 8.114 5.982 0.265 1.00 . A A . 21 ASN ND2 1 1
4 3986 1 1 21 ASN O O 9.687 6.700 -5.048 1.00 . A A . 21 ASN O 1 1
4 3987 1 1 21 ASN OD1 O 7.115 7.664 -0.814 1.00 . A A . 21 ASN OD1 1 1
4 3988 1 1 22 GLU C C 11.277 4.626 -6.249 1.00 . A A . 22 GLU C 1 1
4 3989 1 1 22 GLU CA C 11.825 4.896 -4.857 1.00 . A A . 22 GLU CA 1 1
4 3990 1 1 22 GLU CB C 12.744 3.746 -4.436 1.00 . A A . 22 GLU CB 1 1
4 3991 1 1 22 GLU CD C 14.195 5.127 -2.911 1.00 . A A . 22 GLU CD 1 1
4 3992 1 1 22 GLU CG C 13.330 3.898 -3.044 1.00 . A A . 22 GLU CG 1 1
4 3993 1 1 22 GLU H H 10.714 4.528 -3.076 1.00 . A A . 22 GLU H 1 1
4 3994 1 1 22 GLU HA H 12.391 5.816 -4.870 1.00 . A A . 22 GLU HA 1 1
4 3995 1 1 22 GLU HB2 H 12.182 2.825 -4.466 1.00 . A A . 22 GLU HB2 1 1
4 3996 1 1 22 GLU HB3 H 13.560 3.680 -5.141 1.00 . A A . 22 GLU HB3 1 1
4 3997 1 1 22 GLU HG2 H 12.521 3.969 -2.333 1.00 . A A . 22 GLU HG2 1 1
4 3998 1 1 22 GLU HG3 H 13.928 3.025 -2.822 1.00 . A A . 22 GLU HG3 1 1
4 3999 1 1 22 GLU N N 10.728 5.051 -3.904 1.00 . A A . 22 GLU N 1 1
4 4000 1 1 22 GLU O O 11.641 5.292 -7.215 1.00 . A A . 22 GLU O 1 1
4 4001 1 1 22 GLU OE1 O 13.649 6.211 -2.618 1.00 . A A . 22 GLU OE1 1 1
4 4002 1 1 22 GLU OE2 O 15.425 5.013 -3.085 1.00 . A A . 22 GLU OE2 1 1
4 4003 1 1 23 MET C C 8.888 4.421 -8.109 1.00 . A A . 23 MET C 1 1
4 4004 1 1 23 MET CA C 9.768 3.286 -7.607 1.00 . A A . 23 MET CA 1 1
4 4005 1 1 23 MET CB C 8.932 2.009 -7.474 1.00 . A A . 23 MET CB 1 1
4 4006 1 1 23 MET CE C 7.460 -0.372 -5.984 1.00 . A A . 23 MET CE 1 1
4 4007 1 1 23 MET CG C 9.735 0.774 -7.104 1.00 . A A . 23 MET CG 1 1
4 4008 1 1 23 MET H H 10.199 3.103 -5.546 1.00 . A A . 23 MET H 1 1
4 4009 1 1 23 MET HA H 10.553 3.113 -8.328 1.00 . A A . 23 MET HA 1 1
4 4010 1 1 23 MET HB2 H 8.186 2.164 -6.711 1.00 . A A . 23 MET HB2 1 1
4 4011 1 1 23 MET HB3 H 8.436 1.821 -8.414 1.00 . A A . 23 MET HB3 1 1
4 4012 1 1 23 MET HE1 H 6.897 0.482 -6.328 1.00 . A A . 23 MET HE1 1 1
4 4013 1 1 23 MET HE2 H 7.900 -0.155 -5.023 1.00 . A A . 23 MET HE2 1 1
4 4014 1 1 23 MET HE3 H 6.800 -1.223 -5.894 1.00 . A A . 23 MET HE3 1 1
4 4015 1 1 23 MET HG2 H 10.560 0.678 -7.795 1.00 . A A . 23 MET HG2 1 1
4 4016 1 1 23 MET HG3 H 10.120 0.897 -6.103 1.00 . A A . 23 MET HG3 1 1
4 4017 1 1 23 MET N N 10.400 3.635 -6.342 1.00 . A A . 23 MET N 1 1
4 4018 1 1 23 MET O O 8.907 4.734 -9.282 1.00 . A A . 23 MET O 1 1
4 4019 1 1 23 MET SD S 8.752 -0.744 -7.165 1.00 . A A . 23 MET SD 1 1
4 4020 1 1 24 ALA C C 7.945 7.245 -8.299 1.00 . A A . 24 ALA C 1 1
4 4021 1 1 24 ALA CA C 7.223 6.144 -7.539 1.00 . A A . 24 ALA CA 1 1
4 4022 1 1 24 ALA CB C 6.581 6.713 -6.280 1.00 . A A . 24 ALA CB 1 1
4 4023 1 1 24 ALA H H 8.170 4.720 -6.274 1.00 . A A . 24 ALA H 1 1
4 4024 1 1 24 ALA HA H 6.439 5.747 -8.166 1.00 . A A . 24 ALA HA 1 1
4 4025 1 1 24 ALA HB1 H 5.853 7.464 -6.555 1.00 . A A . 24 ALA HB1 1 1
4 4026 1 1 24 ALA HB2 H 7.343 7.161 -5.660 1.00 . A A . 24 ALA HB2 1 1
4 4027 1 1 24 ALA HB3 H 6.093 5.920 -5.735 1.00 . A A . 24 ALA HB3 1 1
4 4028 1 1 24 ALA N N 8.128 5.036 -7.200 1.00 . A A . 24 ALA N 1 1
4 4029 1 1 24 ALA O O 7.367 7.888 -9.170 1.00 . A A . 24 ALA O 1 1
4 4030 1 1 25 LYS C C 10.112 8.230 -10.150 1.00 . A A . 25 LYS C 1 1
4 4031 1 1 25 LYS CA C 10.053 8.438 -8.617 1.00 . A A . 25 LYS CA 1 1
4 4032 1 1 25 LYS CB C 11.462 8.421 -7.976 1.00 . A A . 25 LYS CB 1 1
4 4033 1 1 25 LYS CD C 13.250 8.247 -9.716 1.00 . A A . 25 LYS CD 1 1
4 4034 1 1 25 LYS CE C 14.072 9.021 -10.731 1.00 . A A . 25 LYS CE 1 1
4 4035 1 1 25 LYS CG C 12.535 9.173 -8.748 1.00 . A A . 25 LYS CG 1 1
4 4036 1 1 25 LYS H H 9.584 6.918 -7.221 1.00 . A A . 25 LYS H 1 1
4 4037 1 1 25 LYS HA H 9.606 9.405 -8.430 1.00 . A A . 25 LYS HA 1 1
4 4038 1 1 25 LYS HB2 H 11.394 8.861 -6.994 1.00 . A A . 25 LYS HB2 1 1
4 4039 1 1 25 LYS HB3 H 11.776 7.394 -7.871 1.00 . A A . 25 LYS HB3 1 1
4 4040 1 1 25 LYS HD2 H 13.903 7.595 -9.153 1.00 . A A . 25 LYS HD2 1 1
4 4041 1 1 25 LYS HD3 H 12.513 7.651 -10.233 1.00 . A A . 25 LYS HD3 1 1
4 4042 1 1 25 LYS HE2 H 13.414 9.679 -11.280 1.00 . A A . 25 LYS HE2 1 1
4 4043 1 1 25 LYS HE3 H 14.811 9.608 -10.207 1.00 . A A . 25 LYS HE3 1 1
4 4044 1 1 25 LYS HG2 H 12.074 9.975 -9.304 1.00 . A A . 25 LYS HG2 1 1
4 4045 1 1 25 LYS HG3 H 13.254 9.578 -8.051 1.00 . A A . 25 LYS HG3 1 1
4 4046 1 1 25 LYS HZ1 H 15.173 8.671 -12.464 1.00 . A A . 25 LYS HZ1 1 1
4 4047 1 1 25 LYS HZ2 H 14.075 7.444 -12.098 1.00 . A A . 25 LYS HZ2 1 1
4 4048 1 1 25 LYS HZ3 H 15.513 7.586 -11.212 1.00 . A A . 25 LYS HZ3 1 1
4 4049 1 1 25 LYS N N 9.209 7.446 -7.962 1.00 . A A . 25 LYS N 1 1
4 4050 1 1 25 LYS NZ N 14.758 8.117 -11.688 1.00 . A A . 25 LYS NZ 1 1
4 4051 1 1 25 LYS O O 10.319 9.181 -10.903 1.00 . A A . 25 LYS O 1 1
4 4052 1 1 26 THR C C 8.603 6.087 -12.485 1.00 . A A . 26 THR C 1 1
4 4053 1 1 26 THR CA C 9.932 6.698 -12.025 1.00 . A A . 26 THR CA 1 1
4 4054 1 1 26 THR CB C 11.085 5.721 -12.363 1.00 . A A . 26 THR CB 1 1
4 4055 1 1 26 THR CG2 C 11.238 5.567 -13.870 1.00 . A A . 26 THR CG2 1 1
4 4056 1 1 26 THR H H 9.673 6.301 -9.950 1.00 . A A . 26 THR H 1 1
4 4057 1 1 26 THR HA H 10.097 7.622 -12.559 1.00 . A A . 26 THR HA 1 1
4 4058 1 1 26 THR HB H 10.862 4.757 -11.933 1.00 . A A . 26 THR HB 1 1
4 4059 1 1 26 THR HG1 H 12.847 5.461 -11.519 1.00 . A A . 26 THR HG1 1 1
4 4060 1 1 26 THR HG21 H 10.330 5.154 -14.283 1.00 . A A . 26 THR HG21 1 1
4 4061 1 1 26 THR HG22 H 12.065 4.906 -14.085 1.00 . A A . 26 THR HG22 1 1
4 4062 1 1 26 THR HG23 H 11.426 6.534 -14.313 1.00 . A A . 26 THR HG23 1 1
4 4063 1 1 26 THR N N 9.896 7.003 -10.598 1.00 . A A . 26 THR N 1 1
4 4064 1 1 26 THR O O 8.175 6.273 -13.626 1.00 . A A . 26 THR O 1 1
4 4065 1 1 26 THR OG1 O 12.316 6.212 -11.814 1.00 . A A . 26 THR OG1 1 1
4 4066 1 1 27 ASP C C 5.669 4.960 -10.800 1.00 . A A . 27 ASP C 1 1
4 4067 1 1 27 ASP CA C 6.707 4.698 -11.878 1.00 . A A . 27 ASP CA 1 1
4 4068 1 1 27 ASP CB C 6.942 3.188 -12.019 1.00 . A A . 27 ASP CB 1 1
4 4069 1 1 27 ASP CG C 7.822 2.827 -13.199 1.00 . A A . 27 ASP CG 1 1
4 4070 1 1 27 ASP H H 8.289 5.359 -10.659 1.00 . A A . 27 ASP H 1 1
4 4071 1 1 27 ASP HA H 6.339 5.083 -12.816 1.00 . A A . 27 ASP HA 1 1
4 4072 1 1 27 ASP HB2 H 7.421 2.829 -11.120 1.00 . A A . 27 ASP HB2 1 1
4 4073 1 1 27 ASP HB3 H 5.990 2.693 -12.135 1.00 . A A . 27 ASP HB3 1 1
4 4074 1 1 27 ASP N N 7.946 5.389 -11.579 1.00 . A A . 27 ASP N 1 1
4 4075 1 1 27 ASP O O 5.330 4.070 -10.009 1.00 . A A . 27 ASP O 1 1
4 4076 1 1 27 ASP OD1 O 7.293 2.707 -14.335 1.00 . A A . 27 ASP OD1 1 1
4 4077 1 1 27 ASP OD2 O 9.042 2.646 -13.002 1.00 . A A . 27 ASP OD2 1 1
4 4078 1 1 28 SER C C 2.881 5.783 -9.997 1.00 . A A . 28 SER C 1 1
4 4079 1 1 28 SER CA C 4.166 6.599 -9.802 1.00 . A A . 28 SER CA 1 1
4 4080 1 1 28 SER CB C 3.861 8.086 -9.981 1.00 . A A . 28 SER CB 1 1
4 4081 1 1 28 SER H H 5.539 6.843 -11.395 1.00 . A A . 28 SER H 1 1
4 4082 1 1 28 SER HA H 4.546 6.433 -8.806 1.00 . A A . 28 SER HA 1 1
4 4083 1 1 28 SER HB2 H 3.320 8.229 -10.903 1.00 . A A . 28 SER HB2 1 1
4 4084 1 1 28 SER HB3 H 3.258 8.431 -9.153 1.00 . A A . 28 SER HB3 1 1
4 4085 1 1 28 SER HG H 5.791 8.352 -9.657 1.00 . A A . 28 SER HG 1 1
4 4086 1 1 28 SER N N 5.185 6.188 -10.759 1.00 . A A . 28 SER N 1 1
4 4087 1 1 28 SER O O 2.155 5.505 -9.045 1.00 . A A . 28 SER O 1 1
4 4088 1 1 28 SER OG O 5.054 8.859 -10.031 1.00 . A A . 28 SER OG 1 1
4 4089 1 1 29 ALA C C 1.486 3.221 -10.986 1.00 . A A . 29 ALA C 1 1
4 4090 1 1 29 ALA CA C 1.435 4.633 -11.565 1.00 . A A . 29 ALA CA 1 1
4 4091 1 1 29 ALA CB C 1.245 4.580 -13.075 1.00 . A A . 29 ALA CB 1 1
4 4092 1 1 29 ALA H H 3.258 5.638 -11.942 1.00 . A A . 29 ALA H 1 1
4 4093 1 1 29 ALA HA H 0.584 5.149 -11.142 1.00 . A A . 29 ALA HA 1 1
4 4094 1 1 29 ALA HB1 H 1.202 5.584 -13.469 1.00 . A A . 29 ALA HB1 1 1
4 4095 1 1 29 ALA HB2 H 0.327 4.063 -13.305 1.00 . A A . 29 ALA HB2 1 1
4 4096 1 1 29 ALA HB3 H 2.076 4.054 -13.522 1.00 . A A . 29 ALA HB3 1 1
4 4097 1 1 29 ALA N N 2.623 5.394 -11.233 1.00 . A A . 29 ALA N 1 1
4 4098 1 1 29 ALA O O 0.483 2.705 -10.503 1.00 . A A . 29 ALA O 1 1
4 4099 1 1 30 GLN C C 2.667 1.115 -9.034 1.00 . A A . 30 GLN C 1 1
4 4100 1 1 30 GLN CA C 2.810 1.233 -10.542 1.00 . A A . 30 GLN CA 1 1
4 4101 1 1 30 GLN CB C 4.137 0.631 -10.990 1.00 . A A . 30 GLN CB 1 1
4 4102 1 1 30 GLN CD C 5.495 -0.299 -12.901 1.00 . A A . 30 GLN CD 1 1
4 4103 1 1 30 GLN CG C 4.273 0.499 -12.495 1.00 . A A . 30 GLN CG 1 1
4 4104 1 1 30 GLN H H 3.456 3.096 -11.321 1.00 . A A . 30 GLN H 1 1
4 4105 1 1 30 GLN HA H 2.011 0.665 -10.998 1.00 . A A . 30 GLN HA 1 1
4 4106 1 1 30 GLN HB2 H 4.940 1.256 -10.632 1.00 . A A . 30 GLN HB2 1 1
4 4107 1 1 30 GLN HB3 H 4.237 -0.352 -10.555 1.00 . A A . 30 GLN HB3 1 1
4 4108 1 1 30 GLN HE21 H 6.456 0.271 -11.261 1.00 . A A . 30 GLN HE21 1 1
4 4109 1 1 30 GLN HE22 H 7.337 -0.770 -12.317 1.00 . A A . 30 GLN HE22 1 1
4 4110 1 1 30 GLN HG2 H 3.394 0.004 -12.881 1.00 . A A . 30 GLN HG2 1 1
4 4111 1 1 30 GLN HG3 H 4.345 1.487 -12.925 1.00 . A A . 30 GLN HG3 1 1
4 4112 1 1 30 GLN N N 2.667 2.611 -11.003 1.00 . A A . 30 GLN N 1 1
4 4113 1 1 30 GLN NE2 N 6.530 -0.263 -12.078 1.00 . A A . 30 GLN NE2 1 1
4 4114 1 1 30 GLN O O 2.133 0.129 -8.539 1.00 . A A . 30 GLN O 1 1
4 4115 1 1 30 GLN OE1 O 5.507 -0.949 -13.947 1.00 . A A . 30 GLN OE1 1 1
4 4116 1 1 31 VAL C C 1.613 2.248 -6.384 1.00 . A A . 31 VAL C 1 1
4 4117 1 1 31 VAL CA C 3.050 2.084 -6.852 1.00 . A A . 31 VAL CA 1 1
4 4118 1 1 31 VAL CB C 3.954 3.146 -6.187 1.00 . A A . 31 VAL CB 1 1
4 4119 1 1 31 VAL CG1 C 5.380 2.984 -6.667 1.00 . A A . 31 VAL CG1 1 1
4 4120 1 1 31 VAL CG2 C 3.457 4.557 -6.455 1.00 . A A . 31 VAL CG2 1 1
4 4121 1 1 31 VAL H H 3.524 2.895 -8.747 1.00 . A A . 31 VAL H 1 1
4 4122 1 1 31 VAL HA H 3.392 1.107 -6.541 1.00 . A A . 31 VAL HA 1 1
4 4123 1 1 31 VAL HB H 3.941 2.975 -5.119 1.00 . A A . 31 VAL HB 1 1
4 4124 1 1 31 VAL HG11 H 5.416 3.111 -7.738 1.00 . A A . 31 VAL HG11 1 1
4 4125 1 1 31 VAL HG12 H 5.733 1.998 -6.409 1.00 . A A . 31 VAL HG12 1 1
4 4126 1 1 31 VAL HG13 H 6.007 3.726 -6.194 1.00 . A A . 31 VAL HG13 1 1
4 4127 1 1 31 VAL HG21 H 3.476 4.748 -7.518 1.00 . A A . 31 VAL HG21 1 1
4 4128 1 1 31 VAL HG22 H 4.093 5.268 -5.950 1.00 . A A . 31 VAL HG22 1 1
4 4129 1 1 31 VAL HG23 H 2.444 4.656 -6.093 1.00 . A A . 31 VAL HG23 1 1
4 4130 1 1 31 VAL N N 3.129 2.119 -8.305 1.00 . A A . 31 VAL N 1 1
4 4131 1 1 31 VAL O O 1.230 1.731 -5.344 1.00 . A A . 31 VAL O 1 1
4 4132 1 1 32 ALA C C -1.366 1.909 -7.311 1.00 . A A . 32 ALA C 1 1
4 4133 1 1 32 ALA CA C -0.585 3.138 -6.876 1.00 . A A . 32 ALA CA 1 1
4 4134 1 1 32 ALA CB C -1.116 4.386 -7.570 1.00 . A A . 32 ALA CB 1 1
4 4135 1 1 32 ALA H H 1.182 3.311 -8.016 1.00 . A A . 32 ALA H 1 1
4 4136 1 1 32 ALA HA H -0.686 3.264 -5.807 1.00 . A A . 32 ALA HA 1 1
4 4137 1 1 32 ALA HB1 H -2.158 4.520 -7.322 1.00 . A A . 32 ALA HB1 1 1
4 4138 1 1 32 ALA HB2 H -1.011 4.272 -8.639 1.00 . A A . 32 ALA HB2 1 1
4 4139 1 1 32 ALA HB3 H -0.553 5.247 -7.243 1.00 . A A . 32 ALA HB3 1 1
4 4140 1 1 32 ALA N N 0.818 2.947 -7.181 1.00 . A A . 32 ALA N 1 1
4 4141 1 1 32 ALA O O -2.402 1.573 -6.745 1.00 . A A . 32 ALA O 1 1
4 4142 1 1 33 GLU C C -1.274 -1.127 -7.950 1.00 . A A . 33 GLU C 1 1
4 4143 1 1 33 GLU CA C -1.442 0.057 -8.884 1.00 . A A . 33 GLU CA 1 1
4 4144 1 1 33 GLU CB C -0.797 -0.255 -10.239 1.00 . A A . 33 GLU CB 1 1
4 4145 1 1 33 GLU CD C -2.753 -1.419 -11.314 1.00 . A A . 33 GLU CD 1 1
4 4146 1 1 33 GLU CG C -1.306 -1.520 -10.904 1.00 . A A . 33 GLU CG 1 1
4 4147 1 1 33 GLU H H -0.024 1.586 -8.743 1.00 . A A . 33 GLU H 1 1
4 4148 1 1 33 GLU HA H -2.494 0.246 -9.038 1.00 . A A . 33 GLU HA 1 1
4 4149 1 1 33 GLU HB2 H -0.980 0.573 -10.908 1.00 . A A . 33 GLU HB2 1 1
4 4150 1 1 33 GLU HB3 H 0.270 -0.355 -10.096 1.00 . A A . 33 GLU HB3 1 1
4 4151 1 1 33 GLU HG2 H -0.713 -1.709 -11.785 1.00 . A A . 33 GLU HG2 1 1
4 4152 1 1 33 GLU HG3 H -1.196 -2.342 -10.213 1.00 . A A . 33 GLU HG3 1 1
4 4153 1 1 33 GLU N N -0.841 1.245 -8.329 1.00 . A A . 33 GLU N 1 1
4 4154 1 1 33 GLU O O -2.247 -1.779 -7.585 1.00 . A A . 33 GLU O 1 1
4 4155 1 1 33 GLU OE1 O -3.630 -1.721 -10.491 1.00 . A A . 33 GLU OE1 1 1
4 4156 1 1 33 GLU OE2 O -3.019 -1.049 -12.474 1.00 . A A . 33 GLU OE2 1 1
4 4157 1 1 34 ILE C C -0.490 -2.515 -5.411 1.00 . A A . 34 ILE C 1 1
4 4158 1 1 34 ILE CA C 0.267 -2.542 -6.732 1.00 . A A . 34 ILE CA 1 1
4 4159 1 1 34 ILE CB C 1.798 -2.707 -6.494 1.00 . A A . 34 ILE CB 1 1
4 4160 1 1 34 ILE CD1 C 3.539 -4.303 -5.532 1.00 . A A . 34 ILE CD1 1 1
4 4161 1 1 34 ILE CG1 C 2.068 -3.977 -5.698 1.00 . A A . 34 ILE CG1 1 1
4 4162 1 1 34 ILE CG2 C 2.391 -1.489 -5.790 1.00 . A A . 34 ILE CG2 1 1
4 4163 1 1 34 ILE H H 0.687 -0.766 -7.779 1.00 . A A . 34 ILE H 1 1
4 4164 1 1 34 ILE HA H -0.076 -3.404 -7.289 1.00 . A A . 34 ILE HA 1 1
4 4165 1 1 34 ILE HB H 2.275 -2.796 -7.458 1.00 . A A . 34 ILE HB 1 1
4 4166 1 1 34 ILE HD11 H 4.032 -3.490 -5.020 1.00 . A A . 34 ILE HD11 1 1
4 4167 1 1 34 ILE HD12 H 3.988 -4.441 -6.504 1.00 . A A . 34 ILE HD12 1 1
4 4168 1 1 34 ILE HD13 H 3.644 -5.208 -4.954 1.00 . A A . 34 ILE HD13 1 1
4 4169 1 1 34 ILE HG12 H 1.639 -3.859 -4.716 1.00 . A A . 34 ILE HG12 1 1
4 4170 1 1 34 ILE HG13 H 1.591 -4.804 -6.200 1.00 . A A . 34 ILE HG13 1 1
4 4171 1 1 34 ILE HG21 H 1.927 -1.372 -4.822 1.00 . A A . 34 ILE HG21 1 1
4 4172 1 1 34 ILE HG22 H 2.208 -0.608 -6.385 1.00 . A A . 34 ILE HG22 1 1
4 4173 1 1 34 ILE HG23 H 3.455 -1.628 -5.666 1.00 . A A . 34 ILE HG23 1 1
4 4174 1 1 34 ILE N N -0.038 -1.382 -7.539 1.00 . A A . 34 ILE N 1 1
4 4175 1 1 34 ILE O O -1.074 -3.526 -4.998 1.00 . A A . 34 ILE O 1 1
4 4176 1 1 35 VAL C C -2.731 -1.391 -3.708 1.00 . A A . 35 VAL C 1 1
4 4177 1 1 35 VAL CA C -1.223 -1.210 -3.512 1.00 . A A . 35 VAL CA 1 1
4 4178 1 1 35 VAL CB C -0.944 0.150 -2.838 1.00 . A A . 35 VAL CB 1 1
4 4179 1 1 35 VAL CG1 C 0.531 0.295 -2.501 1.00 . A A . 35 VAL CG1 1 1
4 4180 1 1 35 VAL CG2 C -1.419 1.305 -3.702 1.00 . A A . 35 VAL CG2 1 1
4 4181 1 1 35 VAL H H 0.050 -0.608 -5.076 1.00 . A A . 35 VAL H 1 1
4 4182 1 1 35 VAL HA H -0.878 -1.988 -2.847 1.00 . A A . 35 VAL HA 1 1
4 4183 1 1 35 VAL HB H -1.496 0.167 -1.919 1.00 . A A . 35 VAL HB 1 1
4 4184 1 1 35 VAL HG11 H 1.111 0.262 -3.410 1.00 . A A . 35 VAL HG11 1 1
4 4185 1 1 35 VAL HG12 H 0.832 -0.512 -1.852 1.00 . A A . 35 VAL HG12 1 1
4 4186 1 1 35 VAL HG13 H 0.696 1.239 -2.003 1.00 . A A . 35 VAL HG13 1 1
4 4187 1 1 35 VAL HG21 H -0.893 1.292 -4.646 1.00 . A A . 35 VAL HG21 1 1
4 4188 1 1 35 VAL HG22 H -1.223 2.238 -3.194 1.00 . A A . 35 VAL HG22 1 1
4 4189 1 1 35 VAL HG23 H -2.481 1.210 -3.880 1.00 . A A . 35 VAL HG23 1 1
4 4190 1 1 35 VAL N N -0.496 -1.362 -4.757 1.00 . A A . 35 VAL N 1 1
4 4191 1 1 35 VAL O O -3.439 -1.754 -2.781 1.00 . A A . 35 VAL O 1 1
4 4192 1 1 36 ALA C C -4.968 -2.748 -5.529 1.00 . A A . 36 ALA C 1 1
4 4193 1 1 36 ALA CA C -4.621 -1.295 -5.224 1.00 . A A . 36 ALA CA 1 1
4 4194 1 1 36 ALA CB C -5.013 -0.399 -6.388 1.00 . A A . 36 ALA CB 1 1
4 4195 1 1 36 ALA H H -2.595 -0.871 -5.631 1.00 . A A . 36 ALA H 1 1
4 4196 1 1 36 ALA HA H -5.177 -0.982 -4.353 1.00 . A A . 36 ALA HA 1 1
4 4197 1 1 36 ALA HB1 H -6.077 -0.473 -6.559 1.00 . A A . 36 ALA HB1 1 1
4 4198 1 1 36 ALA HB2 H -4.484 -0.713 -7.276 1.00 . A A . 36 ALA HB2 1 1
4 4199 1 1 36 ALA HB3 H -4.754 0.624 -6.158 1.00 . A A . 36 ALA HB3 1 1
4 4200 1 1 36 ALA N N -3.208 -1.151 -4.920 1.00 . A A . 36 ALA N 1 1
4 4201 1 1 36 ALA O O -6.027 -3.232 -5.127 1.00 . A A . 36 ALA O 1 1
4 4202 1 1 37 VAL C C -4.691 -5.682 -5.396 1.00 . A A . 37 VAL C 1 1
4 4203 1 1 37 VAL CA C -4.267 -4.846 -6.609 1.00 . A A . 37 VAL CA 1 1
4 4204 1 1 37 VAL CB C -2.988 -5.467 -7.240 1.00 . A A . 37 VAL CB 1 1
4 4205 1 1 37 VAL CG1 C -3.207 -6.935 -7.574 1.00 . A A . 37 VAL CG1 1 1
4 4206 1 1 37 VAL CG2 C -2.578 -4.703 -8.488 1.00 . A A . 37 VAL CG2 1 1
4 4207 1 1 37 VAL H H -3.267 -2.954 -6.553 1.00 . A A . 37 VAL H 1 1
4 4208 1 1 37 VAL HA H -5.060 -4.880 -7.343 1.00 . A A . 37 VAL HA 1 1
4 4209 1 1 37 VAL HB H -2.187 -5.400 -6.519 1.00 . A A . 37 VAL HB 1 1
4 4210 1 1 37 VAL HG11 H -3.462 -7.476 -6.676 1.00 . A A . 37 VAL HG11 1 1
4 4211 1 1 37 VAL HG12 H -2.303 -7.346 -7.999 1.00 . A A . 37 VAL HG12 1 1
4 4212 1 1 37 VAL HG13 H -4.013 -7.024 -8.289 1.00 . A A . 37 VAL HG13 1 1
4 4213 1 1 37 VAL HG21 H -3.370 -4.754 -9.219 1.00 . A A . 37 VAL HG21 1 1
4 4214 1 1 37 VAL HG22 H -1.680 -5.140 -8.899 1.00 . A A . 37 VAL HG22 1 1
4 4215 1 1 37 VAL HG23 H -2.390 -3.670 -8.233 1.00 . A A . 37 VAL HG23 1 1
4 4216 1 1 37 VAL N N -4.067 -3.436 -6.242 1.00 . A A . 37 VAL N 1 1
4 4217 1 1 37 VAL O O -5.810 -6.183 -5.340 1.00 . A A . 37 VAL O 1 1
4 4218 1 1 38 MET C C -4.915 -5.709 -2.240 1.00 . A A . 38 MET C 1 1
4 4219 1 1 38 MET CA C -4.140 -6.576 -3.222 1.00 . A A . 38 MET CA 1 1
4 4220 1 1 38 MET CB C -2.882 -7.118 -2.541 1.00 . A A . 38 MET CB 1 1
4 4221 1 1 38 MET CE C -1.765 -6.715 0.491 1.00 . A A . 38 MET CE 1 1
4 4222 1 1 38 MET CG C -1.855 -6.048 -2.192 1.00 . A A . 38 MET CG 1 1
4 4223 1 1 38 MET H H -2.870 -5.577 -4.564 1.00 . A A . 38 MET H 1 1
4 4224 1 1 38 MET HA H -4.763 -7.411 -3.507 1.00 . A A . 38 MET HA 1 1
4 4225 1 1 38 MET HB2 H -3.169 -7.620 -1.629 1.00 . A A . 38 MET HB2 1 1
4 4226 1 1 38 MET HB3 H -2.412 -7.833 -3.200 1.00 . A A . 38 MET HB3 1 1
4 4227 1 1 38 MET HE1 H -2.506 -7.480 0.318 1.00 . A A . 38 MET HE1 1 1
4 4228 1 1 38 MET HE2 H -2.257 -5.767 0.654 1.00 . A A . 38 MET HE2 1 1
4 4229 1 1 38 MET HE3 H -1.182 -6.968 1.365 1.00 . A A . 38 MET HE3 1 1
4 4230 1 1 38 MET HG2 H -1.308 -5.789 -3.087 1.00 . A A . 38 MET HG2 1 1
4 4231 1 1 38 MET HG3 H -2.379 -5.177 -1.828 1.00 . A A . 38 MET HG3 1 1
4 4232 1 1 38 MET N N -3.801 -5.846 -4.435 1.00 . A A . 38 MET N 1 1
4 4233 1 1 38 MET O O -5.718 -6.214 -1.459 1.00 . A A . 38 MET O 1 1
4 4234 1 1 38 MET SD S -0.682 -6.588 -0.937 1.00 . A A . 38 MET SD 1 1
4 4235 1 1 39 GLY C C -6.818 -3.502 -1.451 1.00 . A A . 39 GLY C 1 1
4 4236 1 1 39 GLY CA C -5.313 -3.489 -1.363 1.00 . A A . 39 GLY CA 1 1
4 4237 1 1 39 GLY H H -4.061 -4.055 -2.969 1.00 . A A . 39 GLY H 1 1
4 4238 1 1 39 GLY HA2 H -5.024 -3.759 -0.358 1.00 . A A . 39 GLY HA2 1 1
4 4239 1 1 39 GLY HA3 H -4.960 -2.489 -1.568 1.00 . A A . 39 GLY HA3 1 1
4 4240 1 1 39 GLY N N -4.677 -4.406 -2.291 1.00 . A A . 39 GLY N 1 1
4 4241 1 1 39 GLY O O -7.495 -3.596 -0.432 1.00 . A A . 39 GLY O 1 1
4 4242 1 1 40 ASN C C -9.435 -4.668 -2.302 1.00 . A A . 40 ASN C 1 1
4 4243 1 1 40 ASN CA C -8.789 -3.404 -2.881 1.00 . A A . 40 ASN CA 1 1
4 4244 1 1 40 ASN CB C -9.141 -3.219 -4.378 1.00 . A A . 40 ASN CB 1 1
4 4245 1 1 40 ASN CG C -9.322 -4.519 -5.144 1.00 . A A . 40 ASN CG 1 1
4 4246 1 1 40 ASN H H -6.720 -3.329 -3.428 1.00 . A A . 40 ASN H 1 1
4 4247 1 1 40 ASN HA H -9.174 -2.558 -2.330 1.00 . A A . 40 ASN HA 1 1
4 4248 1 1 40 ASN HB2 H -10.049 -2.644 -4.466 1.00 . A A . 40 ASN HB2 1 1
4 4249 1 1 40 ASN HB3 H -8.327 -2.674 -4.840 1.00 . A A . 40 ASN HB3 1 1
4 4250 1 1 40 ASN HD21 H -7.429 -4.475 -5.682 1.00 . A A . 40 ASN HD21 1 1
4 4251 1 1 40 ASN HD22 H -8.345 -5.820 -6.263 1.00 . A A . 40 ASN HD22 1 1
4 4252 1 1 40 ASN N N -7.341 -3.416 -2.670 1.00 . A A . 40 ASN N 1 1
4 4253 1 1 40 ASN ND2 N -8.265 -4.986 -5.756 1.00 . A A . 40 ASN ND2 1 1
4 4254 1 1 40 ASN O O -10.489 -4.601 -1.685 1.00 . A A . 40 ASN O 1 1
4 4255 1 1 40 ASN OD1 O -10.412 -5.085 -5.189 1.00 . A A . 40 ASN OD1 1 1
4 4256 1 1 41 ALA C C -9.146 -7.091 -0.416 1.00 . A A . 41 ALA C 1 1
4 4257 1 1 41 ALA CA C -9.275 -7.073 -1.939 1.00 . A A . 41 ALA CA 1 1
4 4258 1 1 41 ALA CB C -8.523 -8.245 -2.554 1.00 . A A . 41 ALA CB 1 1
4 4259 1 1 41 ALA H H -7.964 -5.807 -3.026 1.00 . A A . 41 ALA H 1 1
4 4260 1 1 41 ALA HA H -10.319 -7.161 -2.202 1.00 . A A . 41 ALA HA 1 1
4 4261 1 1 41 ALA HB1 H -8.934 -9.171 -2.180 1.00 . A A . 41 ALA HB1 1 1
4 4262 1 1 41 ALA HB2 H -7.479 -8.181 -2.288 1.00 . A A . 41 ALA HB2 1 1
4 4263 1 1 41 ALA HB3 H -8.623 -8.213 -3.628 1.00 . A A . 41 ALA HB3 1 1
4 4264 1 1 41 ALA N N -8.780 -5.812 -2.485 1.00 . A A . 41 ALA N 1 1
4 4265 1 1 41 ALA O O -10.015 -7.608 0.293 1.00 . A A . 41 ALA O 1 1
4 4266 1 1 42 SER C C -8.889 -5.607 2.201 1.00 . A A . 42 SER C 1 1
4 4267 1 1 42 SER CA C -7.810 -6.442 1.507 1.00 . A A . 42 SER CA 1 1
4 4268 1 1 42 SER CB C -6.419 -5.856 1.784 1.00 . A A . 42 SER CB 1 1
4 4269 1 1 42 SER H H -7.409 -6.145 -0.558 1.00 . A A . 42 SER H 1 1
4 4270 1 1 42 SER HA H -7.849 -7.448 1.898 1.00 . A A . 42 SER HA 1 1
4 4271 1 1 42 SER HB2 H -6.360 -4.861 1.372 1.00 . A A . 42 SER HB2 1 1
4 4272 1 1 42 SER HB3 H -6.255 -5.815 2.851 1.00 . A A . 42 SER HB3 1 1
4 4273 1 1 42 SER HG H -5.555 -6.714 0.242 1.00 . A A . 42 SER HG 1 1
4 4274 1 1 42 SER N N -8.057 -6.518 0.077 1.00 . A A . 42 SER N 1 1
4 4275 1 1 42 SER O O -9.480 -6.038 3.184 1.00 . A A . 42 SER O 1 1
4 4276 1 1 42 SER OG O -5.400 -6.654 1.194 1.00 . A A . 42 SER OG 1 1
4 4277 1 1 43 VAL C C -11.564 -4.057 2.008 1.00 . A A . 43 VAL C 1 1
4 4278 1 1 43 VAL CA C -10.151 -3.548 2.266 1.00 . A A . 43 VAL CA 1 1
4 4279 1 1 43 VAL CB C -10.014 -2.089 1.784 1.00 . A A . 43 VAL CB 1 1
4 4280 1 1 43 VAL CG1 C -8.692 -1.494 2.230 1.00 . A A . 43 VAL CG1 1 1
4 4281 1 1 43 VAL CG2 C -10.149 -2.010 0.289 1.00 . A A . 43 VAL CG2 1 1
4 4282 1 1 43 VAL H H -8.561 -4.056 0.979 1.00 . A A . 43 VAL H 1 1
4 4283 1 1 43 VAL HA H -10.032 -3.549 3.341 1.00 . A A . 43 VAL HA 1 1
4 4284 1 1 43 VAL HB H -10.810 -1.509 2.228 1.00 . A A . 43 VAL HB 1 1
4 4285 1 1 43 VAL HG11 H -8.608 -0.482 1.860 1.00 . A A . 43 VAL HG11 1 1
4 4286 1 1 43 VAL HG12 H -7.879 -2.088 1.840 1.00 . A A . 43 VAL HG12 1 1
4 4287 1 1 43 VAL HG13 H -8.647 -1.485 3.309 1.00 . A A . 43 VAL HG13 1 1
4 4288 1 1 43 VAL HG21 H -11.165 -2.273 0.020 1.00 . A A . 43 VAL HG21 1 1
4 4289 1 1 43 VAL HG22 H -9.461 -2.699 -0.175 1.00 . A A . 43 VAL HG22 1 1
4 4290 1 1 43 VAL HG23 H -9.933 -1.004 -0.035 1.00 . A A . 43 VAL HG23 1 1
4 4291 1 1 43 VAL N N -9.128 -4.412 1.700 1.00 . A A . 43 VAL N 1 1
4 4292 1 1 43 VAL O O -12.314 -4.194 2.934 1.00 . A A . 43 VAL O 1 1
4 4293 1 1 44 ALA C C -13.803 -6.004 1.211 1.00 . A A . 44 ALA C 1 1
4 4294 1 1 44 ALA CA C -13.299 -4.788 0.431 1.00 . A A . 44 ALA CA 1 1
4 4295 1 1 44 ALA CB C -13.444 -5.019 -1.063 1.00 . A A . 44 ALA CB 1 1
4 4296 1 1 44 ALA H H -11.311 -4.389 -0.011 1.00 . A A . 44 ALA H 1 1
4 4297 1 1 44 ALA HA H -13.933 -3.952 0.688 1.00 . A A . 44 ALA HA 1 1
4 4298 1 1 44 ALA HB1 H -14.488 -5.155 -1.305 1.00 . A A . 44 ALA HB1 1 1
4 4299 1 1 44 ALA HB2 H -12.887 -5.898 -1.350 1.00 . A A . 44 ALA HB2 1 1
4 4300 1 1 44 ALA HB3 H -13.059 -4.161 -1.595 1.00 . A A . 44 ALA HB3 1 1
4 4301 1 1 44 ALA N N -11.920 -4.391 0.764 1.00 . A A . 44 ALA N 1 1
4 4302 1 1 44 ALA O O -14.981 -6.326 1.153 1.00 . A A . 44 ALA O 1 1
4 4303 1 1 45 SER C C -13.860 -7.446 4.059 1.00 . A A . 45 SER C 1 1
4 4304 1 1 45 SER CA C -13.339 -7.838 2.670 1.00 . A A . 45 SER CA 1 1
4 4305 1 1 45 SER CB C -12.209 -8.860 2.753 1.00 . A A . 45 SER CB 1 1
4 4306 1 1 45 SER H H -12.028 -6.300 2.043 1.00 . A A . 45 SER H 1 1
4 4307 1 1 45 SER HA H -14.161 -8.278 2.125 1.00 . A A . 45 SER HA 1 1
4 4308 1 1 45 SER HB2 H -12.376 -9.515 3.596 1.00 . A A . 45 SER HB2 1 1
4 4309 1 1 45 SER HB3 H -12.189 -9.443 1.844 1.00 . A A . 45 SER HB3 1 1
4 4310 1 1 45 SER HG H -10.580 -8.075 2.034 1.00 . A A . 45 SER HG 1 1
4 4311 1 1 45 SER N N -12.927 -6.674 1.928 1.00 . A A . 45 SER N 1 1
4 4312 1 1 45 SER O O -14.810 -8.043 4.564 1.00 . A A . 45 SER O 1 1
4 4313 1 1 45 SER OG O -10.961 -8.226 2.912 1.00 . A A . 45 SER OG 1 1
4 4314 1 1 46 ARG C C -14.102 -4.523 6.013 1.00 . A A . 46 ARG C 1 1
4 4315 1 1 46 ARG CA C -13.654 -5.979 6.010 1.00 . A A . 46 ARG CA 1 1
4 4316 1 1 46 ARG CB C -12.518 -6.176 7.011 1.00 . A A . 46 ARG CB 1 1
4 4317 1 1 46 ARG CD C -11.021 -7.748 8.248 1.00 . A A . 46 ARG CD 1 1
4 4318 1 1 46 ARG CG C -12.186 -7.630 7.288 1.00 . A A . 46 ARG CG 1 1
4 4319 1 1 46 ARG CZ C -9.408 -9.616 8.408 1.00 . A A . 46 ARG CZ 1 1
4 4320 1 1 46 ARG H H -12.542 -5.925 4.186 1.00 . A A . 46 ARG H 1 1
4 4321 1 1 46 ARG HA H -14.489 -6.592 6.312 1.00 . A A . 46 ARG HA 1 1
4 4322 1 1 46 ARG HB2 H -11.630 -5.696 6.628 1.00 . A A . 46 ARG HB2 1 1
4 4323 1 1 46 ARG HB3 H -12.793 -5.710 7.945 1.00 . A A . 46 ARG HB3 1 1
4 4324 1 1 46 ARG HD2 H -10.173 -7.232 7.826 1.00 . A A . 46 ARG HD2 1 1
4 4325 1 1 46 ARG HD3 H -11.295 -7.281 9.182 1.00 . A A . 46 ARG HD3 1 1
4 4326 1 1 46 ARG HE H -11.379 -9.742 8.790 1.00 . A A . 46 ARG HE 1 1
4 4327 1 1 46 ARG HG2 H -13.049 -8.112 7.723 1.00 . A A . 46 ARG HG2 1 1
4 4328 1 1 46 ARG HG3 H -11.928 -8.117 6.358 1.00 . A A . 46 ARG HG3 1 1
4 4329 1 1 46 ARG HH11 H -8.622 -7.903 7.658 1.00 . A A . 46 ARG HH11 1 1
4 4330 1 1 46 ARG HH12 H -7.494 -9.189 7.867 1.00 . A A . 46 ARG HH12 1 1
4 4331 1 1 46 ARG HH21 H -9.881 -11.479 9.058 1.00 . A A . 46 ARG HH21 1 1
4 4332 1 1 46 ARG HH22 H -8.213 -11.230 8.675 1.00 . A A . 46 ARG HH22 1 1
4 4333 1 1 46 ARG N N -13.248 -6.419 4.666 1.00 . A A . 46 ARG N 1 1
4 4334 1 1 46 ARG NE N -10.653 -9.141 8.504 1.00 . A A . 46 ARG NE 1 1
4 4335 1 1 46 ARG NH1 N -8.434 -8.844 7.942 1.00 . A A . 46 ARG NH1 1 1
4 4336 1 1 46 ARG NH2 N -9.149 -10.874 8.736 1.00 . A A . 46 ARG NH2 1 1
4 4337 1 1 46 ARG O O -14.856 -4.091 6.890 1.00 . A A . 46 ARG O 1 1
4 4338 1 1 47 ASP C C -14.886 -2.254 3.665 1.00 . A A . 47 ASP C 1 1
4 4339 1 1 47 ASP CA C -13.992 -2.404 4.879 1.00 . A A . 47 ASP CA 1 1
4 4340 1 1 47 ASP CB C -12.731 -1.563 4.741 1.00 . A A . 47 ASP CB 1 1
4 4341 1 1 47 ASP CG C -13.033 -0.097 4.693 1.00 . A A . 47 ASP CG 1 1
4 4342 1 1 47 ASP H H -13.090 -4.175 4.332 1.00 . A A . 47 ASP H 1 1
4 4343 1 1 47 ASP HA H -14.537 -2.094 5.758 1.00 . A A . 47 ASP HA 1 1
4 4344 1 1 47 ASP HB2 H -12.085 -1.750 5.585 1.00 . A A . 47 ASP HB2 1 1
4 4345 1 1 47 ASP HB3 H -12.219 -1.838 3.830 1.00 . A A . 47 ASP HB3 1 1
4 4346 1 1 47 ASP N N -13.660 -3.786 5.027 1.00 . A A . 47 ASP N 1 1
4 4347 1 1 47 ASP O O -14.506 -1.725 2.630 1.00 . A A . 47 ASP O 1 1
4 4348 1 1 47 ASP OD1 O -13.577 0.429 5.689 1.00 . A A . 47 ASP OD1 1 1
4 4349 1 1 47 ASP OD2 O -12.733 0.540 3.672 1.00 . A A . 47 ASP OD2 1 1
4 4350 1 1 48 LEU C C -17.537 -1.390 2.349 1.00 . A A . 48 LEU C 1 1
4 4351 1 1 48 LEU CA C -17.114 -2.809 2.777 1.00 . A A . 48 LEU CA 1 1
4 4352 1 1 48 LEU CB C -18.339 -3.562 3.307 1.00 . A A . 48 LEU CB 1 1
4 4353 1 1 48 LEU CD1 C -19.333 -5.542 4.480 1.00 . A A . 48 LEU CD1 1 1
4 4354 1 1 48 LEU CD2 C -17.640 -5.892 2.688 1.00 . A A . 48 LEU CD2 1 1
4 4355 1 1 48 LEU CG C -18.085 -4.984 3.820 1.00 . A A . 48 LEU CG 1 1
4 4356 1 1 48 LEU H H -16.208 -3.264 4.648 1.00 . A A . 48 LEU H 1 1
4 4357 1 1 48 LEU HA H -16.735 -3.336 1.914 1.00 . A A . 48 LEU HA 1 1
4 4358 1 1 48 LEU HB2 H -18.765 -2.984 4.114 1.00 . A A . 48 LEU HB2 1 1
4 4359 1 1 48 LEU HB3 H -19.065 -3.619 2.509 1.00 . A A . 48 LEU HB3 1 1
4 4360 1 1 48 LEU HD11 H -19.134 -6.540 4.840 1.00 . A A . 48 LEU HD11 1 1
4 4361 1 1 48 LEU HD12 H -20.138 -5.573 3.761 1.00 . A A . 48 LEU HD12 1 1
4 4362 1 1 48 LEU HD13 H -19.614 -4.911 5.311 1.00 . A A . 48 LEU HD13 1 1
4 4363 1 1 48 LEU HD21 H -17.487 -6.891 3.067 1.00 . A A . 48 LEU HD21 1 1
4 4364 1 1 48 LEU HD22 H -16.715 -5.521 2.269 1.00 . A A . 48 LEU HD22 1 1
4 4365 1 1 48 LEU HD23 H -18.400 -5.911 1.921 1.00 . A A . 48 LEU HD23 1 1
4 4366 1 1 48 LEU HG H -17.299 -4.957 4.562 1.00 . A A . 48 LEU HG 1 1
4 4367 1 1 48 LEU N N -16.059 -2.803 3.807 1.00 . A A . 48 LEU N 1 1
4 4368 1 1 48 LEU O O -18.347 -1.224 1.430 1.00 . A A . 48 LEU O 1 1
4 4369 1 1 49 LYS C C -16.340 1.536 1.665 1.00 . A A . 49 LYS C 1 1
4 4370 1 1 49 LYS CA C -17.326 0.996 2.689 1.00 . A A . 49 LYS CA 1 1
4 4371 1 1 49 LYS CB C -17.327 1.867 3.968 1.00 . A A . 49 LYS CB 1 1
4 4372 1 1 49 LYS CD C -15.226 3.275 4.057 1.00 . A A . 49 LYS CD 1 1
4 4373 1 1 49 LYS CE C -13.728 3.193 4.303 1.00 . A A . 49 LYS CE 1 1
4 4374 1 1 49 LYS CG C -15.954 2.052 4.612 1.00 . A A . 49 LYS CG 1 1
4 4375 1 1 49 LYS H H -16.346 -0.574 3.714 1.00 . A A . 49 LYS H 1 1
4 4376 1 1 49 LYS HA H -18.314 1.004 2.259 1.00 . A A . 49 LYS HA 1 1
4 4377 1 1 49 LYS HB2 H -17.710 2.843 3.720 1.00 . A A . 49 LYS HB2 1 1
4 4378 1 1 49 LYS HB3 H -17.982 1.409 4.694 1.00 . A A . 49 LYS HB3 1 1
4 4379 1 1 49 LYS HD2 H -15.401 3.335 2.992 1.00 . A A . 49 LYS HD2 1 1
4 4380 1 1 49 LYS HD3 H -15.614 4.163 4.536 1.00 . A A . 49 LYS HD3 1 1
4 4381 1 1 49 LYS HE2 H -13.345 2.329 3.771 1.00 . A A . 49 LYS HE2 1 1
4 4382 1 1 49 LYS HE3 H -13.252 4.090 3.935 1.00 . A A . 49 LYS HE3 1 1
4 4383 1 1 49 LYS HG2 H -16.081 2.174 5.677 1.00 . A A . 49 LYS HG2 1 1
4 4384 1 1 49 LYS HG3 H -15.358 1.170 4.421 1.00 . A A . 49 LYS HG3 1 1
4 4385 1 1 49 LYS HZ1 H -13.891 3.731 6.323 1.00 . A A . 49 LYS HZ1 1 1
4 4386 1 1 49 LYS HZ2 H -12.378 3.089 5.884 1.00 . A A . 49 LYS HZ2 1 1
4 4387 1 1 49 LYS HZ3 H -13.697 2.059 6.030 1.00 . A A . 49 LYS HZ3 1 1
4 4388 1 1 49 LYS N N -16.999 -0.384 3.008 1.00 . A A . 49 LYS N 1 1
4 4389 1 1 49 LYS NZ N -13.407 3.018 5.734 1.00 . A A . 49 LYS NZ 1 1
4 4390 1 1 49 LYS O O -16.459 2.677 1.211 1.00 . A A . 49 LYS O 1 1
4 4391 1 1 50 ILE C C -14.873 1.519 -0.970 1.00 . A A . 50 ILE C 1 1
4 4392 1 1 50 ILE CA C -14.318 1.078 0.389 1.00 . A A . 50 ILE CA 1 1
4 4393 1 1 50 ILE CB C -13.298 -0.079 0.170 1.00 . A A . 50 ILE CB 1 1
4 4394 1 1 50 ILE CD1 C -11.213 1.392 0.122 1.00 . A A . 50 ILE CD1 1 1
4 4395 1 1 50 ILE CG1 C -12.105 0.431 -0.642 1.00 . A A . 50 ILE CG1 1 1
4 4396 1 1 50 ILE CG2 C -13.956 -1.265 -0.534 1.00 . A A . 50 ILE CG2 1 1
4 4397 1 1 50 ILE H H -15.349 -0.198 1.699 1.00 . A A . 50 ILE H 1 1
4 4398 1 1 50 ILE HA H -13.787 1.909 0.827 1.00 . A A . 50 ILE HA 1 1
4 4399 1 1 50 ILE HB H -12.947 -0.432 1.135 1.00 . A A . 50 ILE HB 1 1
4 4400 1 1 50 ILE HD11 H -10.833 0.901 1.008 1.00 . A A . 50 ILE HD11 1 1
4 4401 1 1 50 ILE HD12 H -11.779 2.265 0.409 1.00 . A A . 50 ILE HD12 1 1
4 4402 1 1 50 ILE HD13 H -10.385 1.691 -0.505 1.00 . A A . 50 ILE HD13 1 1
4 4403 1 1 50 ILE HG12 H -11.504 -0.406 -0.961 1.00 . A A . 50 ILE HG12 1 1
4 4404 1 1 50 ILE HG13 H -12.476 0.949 -1.516 1.00 . A A . 50 ILE HG13 1 1
4 4405 1 1 50 ILE HG21 H -14.763 -1.643 0.077 1.00 . A A . 50 ILE HG21 1 1
4 4406 1 1 50 ILE HG22 H -13.225 -2.043 -0.689 1.00 . A A . 50 ILE HG22 1 1
4 4407 1 1 50 ILE HG23 H -14.348 -0.944 -1.488 1.00 . A A . 50 ILE HG23 1 1
4 4408 1 1 50 ILE N N -15.368 0.704 1.313 1.00 . A A . 50 ILE N 1 1
4 4409 1 1 50 ILE O O -15.793 0.905 -1.525 1.00 . A A . 50 ILE O 1 1
4 4410 1 1 51 GLU C C -13.478 2.950 -3.705 1.00 . A A . 51 GLU C 1 1
4 4411 1 1 51 GLU CA C -14.676 3.106 -2.778 1.00 . A A . 51 GLU CA 1 1
4 4412 1 1 51 GLU CB C -15.115 4.560 -2.665 1.00 . A A . 51 GLU CB 1 1
4 4413 1 1 51 GLU CD C -16.700 6.174 -1.540 1.00 . A A . 51 GLU CD 1 1
4 4414 1 1 51 GLU CG C -16.339 4.734 -1.778 1.00 . A A . 51 GLU CG 1 1
4 4415 1 1 51 GLU H H -13.681 3.099 -0.934 1.00 . A A . 51 GLU H 1 1
4 4416 1 1 51 GLU HA H -15.494 2.512 -3.158 1.00 . A A . 51 GLU HA 1 1
4 4417 1 1 51 GLU HB2 H -14.304 5.140 -2.250 1.00 . A A . 51 GLU HB2 1 1
4 4418 1 1 51 GLU HB3 H -15.355 4.935 -3.649 1.00 . A A . 51 GLU HB3 1 1
4 4419 1 1 51 GLU HG2 H -17.178 4.245 -2.246 1.00 . A A . 51 GLU HG2 1 1
4 4420 1 1 51 GLU HG3 H -16.139 4.264 -0.823 1.00 . A A . 51 GLU HG3 1 1
4 4421 1 1 51 GLU N N -14.328 2.603 -1.474 1.00 . A A . 51 GLU N 1 1
4 4422 1 1 51 GLU O O -12.366 3.344 -3.360 1.00 . A A . 51 GLU O 1 1
4 4423 1 1 51 GLU OE1 O -17.236 6.815 -2.463 1.00 . A A . 51 GLU OE1 1 1
4 4424 1 1 51 GLU OE2 O -16.474 6.671 -0.417 1.00 . A A . 51 GLU OE2 1 1
4 4425 1 1 52 GLN C C -12.071 3.300 -6.521 1.00 . A A . 52 GLN C 1 1
4 4426 1 1 52 GLN CA C -12.622 2.064 -5.813 1.00 . A A . 52 GLN CA 1 1
4 4427 1 1 52 GLN CB C -13.087 1.029 -6.837 1.00 . A A . 52 GLN CB 1 1
4 4428 1 1 52 GLN CD C -12.624 -0.931 -5.289 1.00 . A A . 52 GLN CD 1 1
4 4429 1 1 52 GLN CG C -13.624 -0.255 -6.215 1.00 . A A . 52 GLN CG 1 1
4 4430 1 1 52 GLN H H -14.633 2.180 -5.136 1.00 . A A . 52 GLN H 1 1
4 4431 1 1 52 GLN HA H -11.823 1.627 -5.231 1.00 . A A . 52 GLN HA 1 1
4 4432 1 1 52 GLN HB2 H -13.870 1.465 -7.441 1.00 . A A . 52 GLN HB2 1 1
4 4433 1 1 52 GLN HB3 H -12.254 0.773 -7.476 1.00 . A A . 52 GLN HB3 1 1
4 4434 1 1 52 GLN HE21 H -14.105 -1.670 -4.194 1.00 . A A . 52 GLN HE21 1 1
4 4435 1 1 52 GLN HE22 H -12.507 -2.073 -3.676 1.00 . A A . 52 GLN HE22 1 1
4 4436 1 1 52 GLN HG2 H -14.511 -0.018 -5.646 1.00 . A A . 52 GLN HG2 1 1
4 4437 1 1 52 GLN HG3 H -13.882 -0.941 -7.007 1.00 . A A . 52 GLN HG3 1 1
4 4438 1 1 52 GLN N N -13.707 2.384 -4.879 1.00 . A A . 52 GLN N 1 1
4 4439 1 1 52 GLN NE2 N -13.128 -1.627 -4.287 1.00 . A A . 52 GLN NE2 1 1
4 4440 1 1 52 GLN O O -11.053 3.221 -7.219 1.00 . A A . 52 GLN O 1 1
4 4441 1 1 52 GLN OE1 O -11.413 -0.828 -5.475 1.00 . A A . 52 GLN OE1 1 1
4 4442 1 1 53 SER C C -10.829 5.978 -6.703 1.00 . A A . 53 SER C 1 1
4 4443 1 1 53 SER CA C -12.330 5.704 -6.939 1.00 . A A . 53 SER CA 1 1
4 4444 1 1 53 SER CB C -13.182 6.831 -6.365 1.00 . A A . 53 SER CB 1 1
4 4445 1 1 53 SER H H -13.595 4.404 -5.853 1.00 . A A . 53 SER H 1 1
4 4446 1 1 53 SER HA H -12.505 5.646 -8.002 1.00 . A A . 53 SER HA 1 1
4 4447 1 1 53 SER HB2 H -12.694 7.778 -6.546 1.00 . A A . 53 SER HB2 1 1
4 4448 1 1 53 SER HB3 H -14.152 6.826 -6.838 1.00 . A A . 53 SER HB3 1 1
4 4449 1 1 53 SER HG H -12.753 5.978 -4.655 1.00 . A A . 53 SER HG 1 1
4 4450 1 1 53 SER N N -12.754 4.431 -6.354 1.00 . A A . 53 SER N 1 1
4 4451 1 1 53 SER O O -10.299 5.704 -5.619 1.00 . A A . 53 SER O 1 1
4 4452 1 1 53 SER OG O -13.356 6.665 -4.965 1.00 . A A . 53 SER OG 1 1
4 4453 1 1 54 PRO C C -8.242 7.673 -6.499 1.00 . A A . 54 PRO C 1 1
4 4454 1 1 54 PRO CA C -8.683 6.805 -7.682 1.00 . A A . 54 PRO CA 1 1
4 4455 1 1 54 PRO CB C -8.406 7.530 -9.007 1.00 . A A . 54 PRO CB 1 1
4 4456 1 1 54 PRO CD C -10.729 6.993 -8.992 1.00 . A A . 54 PRO CD 1 1
4 4457 1 1 54 PRO CG C -9.741 8.004 -9.477 1.00 . A A . 54 PRO CG 1 1
4 4458 1 1 54 PRO HA H -8.127 5.878 -7.659 1.00 . A A . 54 PRO HA 1 1
4 4459 1 1 54 PRO HB2 H -7.733 8.355 -8.833 1.00 . A A . 54 PRO HB2 1 1
4 4460 1 1 54 PRO HB3 H -7.964 6.840 -9.711 1.00 . A A . 54 PRO HB3 1 1
4 4461 1 1 54 PRO HD2 H -11.694 7.452 -8.835 1.00 . A A . 54 PRO HD2 1 1
4 4462 1 1 54 PRO HD3 H -10.806 6.173 -9.690 1.00 . A A . 54 PRO HD3 1 1
4 4463 1 1 54 PRO HG2 H -9.956 8.973 -9.053 1.00 . A A . 54 PRO HG2 1 1
4 4464 1 1 54 PRO HG3 H -9.753 8.055 -10.556 1.00 . A A . 54 PRO HG3 1 1
4 4465 1 1 54 PRO N N -10.140 6.548 -7.719 1.00 . A A . 54 PRO N 1 1
4 4466 1 1 54 PRO O O -7.076 7.642 -6.096 1.00 . A A . 54 PRO O 1 1
4 4467 1 1 55 GLU C C -8.552 8.441 -3.563 1.00 . A A . 55 GLU C 1 1
4 4468 1 1 55 GLU CA C -8.866 9.278 -4.796 1.00 . A A . 55 GLU CA 1 1
4 4469 1 1 55 GLU CB C -9.997 10.257 -4.512 1.00 . A A . 55 GLU CB 1 1
4 4470 1 1 55 GLU CD C -11.169 12.368 -5.207 1.00 . A A . 55 GLU CD 1 1
4 4471 1 1 55 GLU CG C -10.149 11.325 -5.579 1.00 . A A . 55 GLU CG 1 1
4 4472 1 1 55 GLU H H -10.082 8.380 -6.304 1.00 . A A . 55 GLU H 1 1
4 4473 1 1 55 GLU HA H -7.980 9.840 -5.052 1.00 . A A . 55 GLU HA 1 1
4 4474 1 1 55 GLU HB2 H -10.925 9.708 -4.446 1.00 . A A . 55 GLU HB2 1 1
4 4475 1 1 55 GLU HB3 H -9.809 10.746 -3.568 1.00 . A A . 55 GLU HB3 1 1
4 4476 1 1 55 GLU HG2 H -9.196 11.811 -5.723 1.00 . A A . 55 GLU HG2 1 1
4 4477 1 1 55 GLU HG3 H -10.456 10.854 -6.502 1.00 . A A . 55 GLU HG3 1 1
4 4478 1 1 55 GLU N N -9.175 8.426 -5.935 1.00 . A A . 55 GLU N 1 1
4 4479 1 1 55 GLU O O -7.868 8.897 -2.649 1.00 . A A . 55 GLU O 1 1
4 4480 1 1 55 GLU OE1 O -10.817 13.318 -4.475 1.00 . A A . 55 GLU OE1 1 1
4 4481 1 1 55 GLU OE2 O -12.329 12.248 -5.641 1.00 . A A . 55 GLU OE2 1 1
4 4482 1 1 56 LEU C C -7.385 5.683 -2.653 1.00 . A A . 56 LEU C 1 1
4 4483 1 1 56 LEU CA C -8.758 6.301 -2.456 1.00 . A A . 56 LEU CA 1 1
4 4484 1 1 56 LEU CB C -9.835 5.211 -2.326 1.00 . A A . 56 LEU CB 1 1
4 4485 1 1 56 LEU CD1 C -10.695 5.852 -0.040 1.00 . A A . 56 LEU CD1 1 1
4 4486 1 1 56 LEU CD2 C -11.815 6.771 -2.079 1.00 . A A . 56 LEU CD2 1 1
4 4487 1 1 56 LEU CG C -11.079 5.576 -1.487 1.00 . A A . 56 LEU CG 1 1
4 4488 1 1 56 LEU H H -9.621 6.908 -4.285 1.00 . A A . 56 LEU H 1 1
4 4489 1 1 56 LEU HA H -8.738 6.885 -1.548 1.00 . A A . 56 LEU HA 1 1
4 4490 1 1 56 LEU HB2 H -10.169 4.952 -3.321 1.00 . A A . 56 LEU HB2 1 1
4 4491 1 1 56 LEU HB3 H -9.375 4.340 -1.881 1.00 . A A . 56 LEU HB3 1 1
4 4492 1 1 56 LEU HD11 H -10.195 4.988 0.372 1.00 . A A . 56 LEU HD11 1 1
4 4493 1 1 56 LEU HD12 H -11.586 6.059 0.534 1.00 . A A . 56 LEU HD12 1 1
4 4494 1 1 56 LEU HD13 H -10.035 6.705 0.003 1.00 . A A . 56 LEU HD13 1 1
4 4495 1 1 56 LEU HD21 H -12.139 6.534 -3.081 1.00 . A A . 56 LEU HD21 1 1
4 4496 1 1 56 LEU HD22 H -11.151 7.624 -2.108 1.00 . A A . 56 LEU HD22 1 1
4 4497 1 1 56 LEU HD23 H -12.674 7.005 -1.468 1.00 . A A . 56 LEU HD23 1 1
4 4498 1 1 56 LEU HG H -11.755 4.732 -1.487 1.00 . A A . 56 LEU HG 1 1
4 4499 1 1 56 LEU N N -9.050 7.212 -3.545 1.00 . A A . 56 LEU N 1 1
4 4500 1 1 56 LEU O O -6.672 5.427 -1.689 1.00 . A A . 56 LEU O 1 1
4 4501 1 1 57 SER C C -4.630 5.957 -3.818 1.00 . A A . 57 SER C 1 1
4 4502 1 1 57 SER CA C -5.696 4.939 -4.239 1.00 . A A . 57 SER CA 1 1
4 4503 1 1 57 SER CB C -5.600 4.652 -5.739 1.00 . A A . 57 SER CB 1 1
4 4504 1 1 57 SER H H -7.647 5.617 -4.648 1.00 . A A . 57 SER H 1 1
4 4505 1 1 57 SER HA H -5.552 4.022 -3.690 1.00 . A A . 57 SER HA 1 1
4 4506 1 1 57 SER HB2 H -5.648 5.582 -6.285 1.00 . A A . 57 SER HB2 1 1
4 4507 1 1 57 SER HB3 H -4.666 4.154 -5.949 1.00 . A A . 57 SER HB3 1 1
4 4508 1 1 57 SER HG H -6.979 3.293 -5.415 1.00 . A A . 57 SER HG 1 1
4 4509 1 1 57 SER N N -7.016 5.454 -3.914 1.00 . A A . 57 SER N 1 1
4 4510 1 1 57 SER O O -3.702 5.630 -3.086 1.00 . A A . 57 SER O 1 1
4 4511 1 1 57 SER OG O -6.670 3.818 -6.160 1.00 . A A . 57 SER OG 1 1
4 4512 1 1 58 ALA C C -3.748 8.375 -2.400 1.00 . A A . 58 ALA C 1 1
4 4513 1 1 58 ALA CA C -3.900 8.299 -3.925 1.00 . A A . 58 ALA CA 1 1
4 4514 1 1 58 ALA CB C -4.442 9.613 -4.470 1.00 . A A . 58 ALA CB 1 1
4 4515 1 1 58 ALA H H -5.445 7.305 -5.026 1.00 . A A . 58 ALA H 1 1
4 4516 1 1 58 ALA HA H -2.928 8.124 -4.362 1.00 . A A . 58 ALA HA 1 1
4 4517 1 1 58 ALA HB1 H -3.759 10.414 -4.227 1.00 . A A . 58 ALA HB1 1 1
4 4518 1 1 58 ALA HB2 H -5.405 9.815 -4.026 1.00 . A A . 58 ALA HB2 1 1
4 4519 1 1 58 ALA HB3 H -4.547 9.542 -5.543 1.00 . A A . 58 ALA HB3 1 1
4 4520 1 1 58 ALA N N -4.776 7.187 -4.315 1.00 . A A . 58 ALA N 1 1
4 4521 1 1 58 ALA O O -2.663 8.624 -1.884 1.00 . A A . 58 ALA O 1 1
4 4522 1 1 59 LYS C C -4.062 6.958 0.327 1.00 . A A . 59 LYS C 1 1
4 4523 1 1 59 LYS CA C -4.857 8.148 -0.237 1.00 . A A . 59 LYS CA 1 1
4 4524 1 1 59 LYS CB C -6.307 8.086 0.259 1.00 . A A . 59 LYS CB 1 1
4 4525 1 1 59 LYS CD C -7.915 7.821 2.165 1.00 . A A . 59 LYS CD 1 1
4 4526 1 1 59 LYS CE C -8.125 7.944 3.668 1.00 . A A . 59 LYS CE 1 1
4 4527 1 1 59 LYS CG C -6.464 8.059 1.772 1.00 . A A . 59 LYS CG 1 1
4 4528 1 1 59 LYS H H -5.679 7.953 -2.176 1.00 . A A . 59 LYS H 1 1
4 4529 1 1 59 LYS HA H -4.409 9.069 0.101 1.00 . A A . 59 LYS HA 1 1
4 4530 1 1 59 LYS HB2 H -6.838 8.948 -0.115 1.00 . A A . 59 LYS HB2 1 1
4 4531 1 1 59 LYS HB3 H -6.769 7.195 -0.144 1.00 . A A . 59 LYS HB3 1 1
4 4532 1 1 59 LYS HD2 H -8.534 8.549 1.665 1.00 . A A . 59 LYS HD2 1 1
4 4533 1 1 59 LYS HD3 H -8.202 6.827 1.849 1.00 . A A . 59 LYS HD3 1 1
4 4534 1 1 59 LYS HE2 H -9.122 7.609 3.908 1.00 . A A . 59 LYS HE2 1 1
4 4535 1 1 59 LYS HE3 H -7.404 7.316 4.170 1.00 . A A . 59 LYS HE3 1 1
4 4536 1 1 59 LYS HG2 H -5.855 7.263 2.174 1.00 . A A . 59 LYS HG2 1 1
4 4537 1 1 59 LYS HG3 H -6.138 9.003 2.178 1.00 . A A . 59 LYS HG3 1 1
4 4538 1 1 59 LYS HZ1 H -8.681 9.956 3.707 1.00 . A A . 59 LYS HZ1 1 1
4 4539 1 1 59 LYS HZ2 H -7.018 9.706 3.899 1.00 . A A . 59 LYS HZ2 1 1
4 4540 1 1 59 LYS HZ3 H -8.071 9.388 5.175 1.00 . A A . 59 LYS HZ3 1 1
4 4541 1 1 59 LYS N N -4.845 8.139 -1.696 1.00 . A A . 59 LYS N 1 1
4 4542 1 1 59 LYS NZ N -7.961 9.343 4.141 1.00 . A A . 59 LYS NZ 1 1
4 4543 1 1 59 LYS O O -3.155 7.131 1.148 1.00 . A A . 59 LYS O 1 1
4 4544 1 1 60 VAL C C -2.299 4.424 0.046 1.00 . A A . 60 VAL C 1 1
4 4545 1 1 60 VAL CA C -3.808 4.518 0.344 1.00 . A A . 60 VAL CA 1 1
4 4546 1 1 60 VAL CB C -4.544 3.255 -0.201 1.00 . A A . 60 VAL CB 1 1
4 4547 1 1 60 VAL CG1 C -4.147 2.945 -1.634 1.00 . A A . 60 VAL CG1 1 1
4 4548 1 1 60 VAL CG2 C -4.303 2.049 0.703 1.00 . A A . 60 VAL CG2 1 1
4 4549 1 1 60 VAL H H -5.127 5.724 -0.810 1.00 . A A . 60 VAL H 1 1
4 4550 1 1 60 VAL HA H -3.922 4.520 1.419 1.00 . A A . 60 VAL HA 1 1
4 4551 1 1 60 VAL HB H -5.604 3.467 -0.196 1.00 . A A . 60 VAL HB 1 1
4 4552 1 1 60 VAL HG11 H -4.753 2.137 -2.014 1.00 . A A . 60 VAL HG11 1 1
4 4553 1 1 60 VAL HG12 H -3.106 2.655 -1.660 1.00 . A A . 60 VAL HG12 1 1
4 4554 1 1 60 VAL HG13 H -4.287 3.825 -2.243 1.00 . A A . 60 VAL HG13 1 1
4 4555 1 1 60 VAL HG21 H -4.821 1.189 0.304 1.00 . A A . 60 VAL HG21 1 1
4 4556 1 1 60 VAL HG22 H -4.673 2.263 1.696 1.00 . A A . 60 VAL HG22 1 1
4 4557 1 1 60 VAL HG23 H -3.244 1.840 0.750 1.00 . A A . 60 VAL HG23 1 1
4 4558 1 1 60 VAL N N -4.413 5.762 -0.135 1.00 . A A . 60 VAL N 1 1
4 4559 1 1 60 VAL O O -1.616 3.627 0.634 1.00 . A A . 60 VAL O 1 1
4 4560 1 1 61 VAL C C 0.372 6.376 -0.529 1.00 . A A . 61 VAL C 1 1
4 4561 1 1 61 VAL CA C -0.358 5.183 -1.178 1.00 . A A . 61 VAL CA 1 1
4 4562 1 1 61 VAL CB C -0.076 5.146 -2.709 1.00 . A A . 61 VAL CB 1 1
4 4563 1 1 61 VAL CG1 C -0.405 6.477 -3.370 1.00 . A A . 61 VAL CG1 1 1
4 4564 1 1 61 VAL CG2 C 1.373 4.730 -2.989 1.00 . A A . 61 VAL CG2 1 1
4 4565 1 1 61 VAL H H -2.392 5.832 -1.359 1.00 . A A . 61 VAL H 1 1
4 4566 1 1 61 VAL HA H 0.032 4.276 -0.739 1.00 . A A . 61 VAL HA 1 1
4 4567 1 1 61 VAL HB H -0.725 4.399 -3.144 1.00 . A A . 61 VAL HB 1 1
4 4568 1 1 61 VAL HG11 H 0.195 7.258 -2.926 1.00 . A A . 61 VAL HG11 1 1
4 4569 1 1 61 VAL HG12 H -1.452 6.703 -3.225 1.00 . A A . 61 VAL HG12 1 1
4 4570 1 1 61 VAL HG13 H -0.193 6.419 -4.426 1.00 . A A . 61 VAL HG13 1 1
4 4571 1 1 61 VAL HG21 H 1.551 3.739 -2.596 1.00 . A A . 61 VAL HG21 1 1
4 4572 1 1 61 VAL HG22 H 2.048 5.428 -2.515 1.00 . A A . 61 VAL HG22 1 1
4 4573 1 1 61 VAL HG23 H 1.551 4.729 -4.054 1.00 . A A . 61 VAL HG23 1 1
4 4574 1 1 61 VAL N N -1.795 5.217 -0.881 1.00 . A A . 61 VAL N 1 1
4 4575 1 1 61 VAL O O 1.604 6.404 -0.451 1.00 . A A . 61 VAL O 1 1
4 4576 1 1 62 GLU C C 0.653 8.368 1.967 1.00 . A A . 62 GLU C 1 1
4 4577 1 1 62 GLU CA C 0.162 8.561 0.529 1.00 . A A . 62 GLU CA 1 1
4 4578 1 1 62 GLU CB C -0.873 9.689 0.480 1.00 . A A . 62 GLU CB 1 1
4 4579 1 1 62 GLU CD C 0.728 11.528 -0.160 1.00 . A A . 62 GLU CD 1 1
4 4580 1 1 62 GLU CG C -0.312 11.058 0.835 1.00 . A A . 62 GLU CG 1 1
4 4581 1 1 62 GLU H H -1.368 7.177 -0.022 1.00 . A A . 62 GLU H 1 1
4 4582 1 1 62 GLU HA H 1.002 8.842 -0.085 1.00 . A A . 62 GLU HA 1 1
4 4583 1 1 62 GLU HB2 H -1.284 9.742 -0.517 1.00 . A A . 62 GLU HB2 1 1
4 4584 1 1 62 GLU HB3 H -1.669 9.460 1.173 1.00 . A A . 62 GLU HB3 1 1
4 4585 1 1 62 GLU HG2 H -1.120 11.774 0.852 1.00 . A A . 62 GLU HG2 1 1
4 4586 1 1 62 GLU HG3 H 0.143 11.004 1.812 1.00 . A A . 62 GLU HG3 1 1
4 4587 1 1 62 GLU N N -0.399 7.331 -0.029 1.00 . A A . 62 GLU N 1 1
4 4588 1 1 62 GLU O O 1.830 8.533 2.258 1.00 . A A . 62 GLU O 1 1
4 4589 1 1 62 GLU OE1 O 0.353 12.175 -1.150 1.00 . A A . 62 GLU OE1 1 1
4 4590 1 1 62 GLU OE2 O 1.927 11.249 0.042 1.00 . A A . 62 GLU OE2 1 1
4 4591 1 1 63 LYS C C 0.643 6.481 4.557 1.00 . A A . 63 LYS C 1 1
4 4592 1 1 63 LYS CA C 0.099 7.876 4.266 1.00 . A A . 63 LYS CA 1 1
4 4593 1 1 63 LYS CB C -1.107 8.180 5.142 1.00 . A A . 63 LYS CB 1 1
4 4594 1 1 63 LYS CD C -2.871 9.834 5.788 1.00 . A A . 63 LYS CD 1 1
4 4595 1 1 63 LYS CE C -3.408 11.233 5.565 1.00 . A A . 63 LYS CE 1 1
4 4596 1 1 63 LYS CG C -1.646 9.582 4.941 1.00 . A A . 63 LYS CG 1 1
4 4597 1 1 63 LYS H H -1.180 7.906 2.576 1.00 . A A . 63 LYS H 1 1
4 4598 1 1 63 LYS HA H 0.874 8.593 4.491 1.00 . A A . 63 LYS HA 1 1
4 4599 1 1 63 LYS HB2 H -1.891 7.475 4.909 1.00 . A A . 63 LYS HB2 1 1
4 4600 1 1 63 LYS HB3 H -0.826 8.067 6.178 1.00 . A A . 63 LYS HB3 1 1
4 4601 1 1 63 LYS HD2 H -3.631 9.119 5.519 1.00 . A A . 63 LYS HD2 1 1
4 4602 1 1 63 LYS HD3 H -2.610 9.717 6.827 1.00 . A A . 63 LYS HD3 1 1
4 4603 1 1 63 LYS HE2 H -2.626 11.945 5.783 1.00 . A A . 63 LYS HE2 1 1
4 4604 1 1 63 LYS HE3 H -3.705 11.330 4.532 1.00 . A A . 63 LYS HE3 1 1
4 4605 1 1 63 LYS HG2 H -0.880 10.294 5.215 1.00 . A A . 63 LYS HG2 1 1
4 4606 1 1 63 LYS HG3 H -1.903 9.713 3.900 1.00 . A A . 63 LYS HG3 1 1
4 4607 1 1 63 LYS HZ1 H -5.360 10.877 6.211 1.00 . A A . 63 LYS HZ1 1 1
4 4608 1 1 63 LYS HZ2 H -4.896 12.499 6.280 1.00 . A A . 63 LYS HZ2 1 1
4 4609 1 1 63 LYS HZ3 H -4.322 11.403 7.433 1.00 . A A . 63 LYS HZ3 1 1
4 4610 1 1 63 LYS N N -0.252 8.041 2.860 1.00 . A A . 63 LYS N 1 1
4 4611 1 1 63 LYS NZ N -4.575 11.521 6.432 1.00 . A A . 63 LYS NZ 1 1
4 4612 1 1 63 LYS O O 1.347 6.269 5.524 1.00 . A A . 63 LYS O 1 1
4 4613 1 1 64 LEU C C 2.250 3.959 3.815 1.00 . A A . 64 LEU C 1 1
4 4614 1 1 64 LEU CA C 0.734 4.160 3.861 1.00 . A A . 64 LEU CA 1 1
4 4615 1 1 64 LEU CB C 0.033 3.291 2.826 1.00 . A A . 64 LEU CB 1 1
4 4616 1 1 64 LEU CD1 C -0.849 0.994 2.419 1.00 . A A . 64 LEU CD1 1 1
4 4617 1 1 64 LEU CD2 C 1.499 1.513 1.824 1.00 . A A . 64 LEU CD2 1 1
4 4618 1 1 64 LEU CG C 0.373 1.795 2.809 1.00 . A A . 64 LEU CG 1 1
4 4619 1 1 64 LEU H H -0.180 5.801 2.899 1.00 . A A . 64 LEU H 1 1
4 4620 1 1 64 LEU HA H 0.393 3.854 4.840 1.00 . A A . 64 LEU HA 1 1
4 4621 1 1 64 LEU HB2 H -1.030 3.383 2.983 1.00 . A A . 64 LEU HB2 1 1
4 4622 1 1 64 LEU HB3 H 0.261 3.694 1.851 1.00 . A A . 64 LEU HB3 1 1
4 4623 1 1 64 LEU HD11 H -1.223 1.346 1.469 1.00 . A A . 64 LEU HD11 1 1
4 4624 1 1 64 LEU HD12 H -1.613 1.103 3.173 1.00 . A A . 64 LEU HD12 1 1
4 4625 1 1 64 LEU HD13 H -0.573 -0.044 2.331 1.00 . A A . 64 LEU HD13 1 1
4 4626 1 1 64 LEU HD21 H 1.182 1.785 0.828 1.00 . A A . 64 LEU HD21 1 1
4 4627 1 1 64 LEU HD22 H 1.742 0.461 1.850 1.00 . A A . 64 LEU HD22 1 1
4 4628 1 1 64 LEU HD23 H 2.368 2.091 2.097 1.00 . A A . 64 LEU HD23 1 1
4 4629 1 1 64 LEU HG H 0.691 1.483 3.793 1.00 . A A . 64 LEU HG 1 1
4 4630 1 1 64 LEU N N 0.335 5.554 3.694 1.00 . A A . 64 LEU N 1 1
4 4631 1 1 64 LEU O O 2.757 2.971 4.330 1.00 . A A . 64 LEU O 1 1
4 4632 1 1 65 ASN C C 5.209 5.106 4.252 1.00 . A A . 65 ASN C 1 1
4 4633 1 1 65 ASN CA C 4.415 4.685 3.026 1.00 . A A . 65 ASN CA 1 1
4 4634 1 1 65 ASN CB C 4.950 5.354 1.742 1.00 . A A . 65 ASN CB 1 1
4 4635 1 1 65 ASN CG C 4.803 6.856 1.714 1.00 . A A . 65 ASN CG 1 1
4 4636 1 1 65 ASN H H 2.711 5.847 3.280 1.00 . A A . 65 ASN H 1 1
4 4637 1 1 65 ASN HA H 4.530 3.614 2.931 1.00 . A A . 65 ASN HA 1 1
4 4638 1 1 65 ASN HB2 H 5.999 5.123 1.639 1.00 . A A . 65 ASN HB2 1 1
4 4639 1 1 65 ASN HB3 H 4.420 4.943 0.893 1.00 . A A . 65 ASN HB3 1 1
4 4640 1 1 65 ASN HD21 H 3.286 6.704 0.437 1.00 . A A . 65 ASN HD21 1 1
4 4641 1 1 65 ASN HD22 H 3.722 8.302 0.910 1.00 . A A . 65 ASN HD22 1 1
4 4642 1 1 65 ASN N N 2.987 4.914 3.252 1.00 . A A . 65 ASN N 1 1
4 4643 1 1 65 ASN ND2 N 3.847 7.332 0.947 1.00 . A A . 65 ASN ND2 1 1
4 4644 1 1 65 ASN O O 6.418 4.888 4.339 1.00 . A A . 65 ASN O 1 1
4 4645 1 1 65 ASN OD1 O 5.574 7.580 2.335 1.00 . A A . 65 ASN OD1 1 1
4 4646 1 1 66 GLN C C 5.389 5.068 7.384 1.00 . A A . 66 GLN C 1 1
4 4647 1 1 66 GLN CA C 5.129 6.213 6.419 1.00 . A A . 66 GLN CA 1 1
4 4648 1 1 66 GLN CB C 4.243 7.282 7.079 1.00 . A A . 66 GLN CB 1 1
4 4649 1 1 66 GLN CD C 2.020 7.767 8.170 1.00 . A A . 66 GLN CD 1 1
4 4650 1 1 66 GLN CG C 3.059 6.720 7.846 1.00 . A A . 66 GLN CG 1 1
4 4651 1 1 66 GLN H H 3.523 5.609 5.149 1.00 . A A . 66 GLN H 1 1
4 4652 1 1 66 GLN HA H 6.073 6.653 6.132 1.00 . A A . 66 GLN HA 1 1
4 4653 1 1 66 GLN HB2 H 4.846 7.859 7.765 1.00 . A A . 66 GLN HB2 1 1
4 4654 1 1 66 GLN HB3 H 3.864 7.939 6.309 1.00 . A A . 66 GLN HB3 1 1
4 4655 1 1 66 GLN HE21 H 0.594 6.399 8.058 1.00 . A A . 66 GLN HE21 1 1
4 4656 1 1 66 GLN HE22 H 0.073 8.005 8.415 1.00 . A A . 66 GLN HE22 1 1
4 4657 1 1 66 GLN HG2 H 2.593 5.949 7.248 1.00 . A A . 66 GLN HG2 1 1
4 4658 1 1 66 GLN HG3 H 3.414 6.286 8.771 1.00 . A A . 66 GLN HG3 1 1
4 4659 1 1 66 GLN N N 4.498 5.682 5.220 1.00 . A A . 66 GLN N 1 1
4 4660 1 1 66 GLN NE2 N 0.774 7.352 8.225 1.00 . A A . 66 GLN NE2 1 1
4 4661 1 1 66 GLN O O 6.290 5.126 8.216 1.00 . A A . 66 GLN O 1 1
4 4662 1 1 66 GLN OE1 O 2.338 8.943 8.358 1.00 . A A . 66 GLN OE1 1 1
4 4663 1 1 67 VAL C C 6.113 2.264 7.975 1.00 . A A . 67 VAL C 1 1
4 4664 1 1 67 VAL CA C 4.694 2.815 8.054 1.00 . A A . 67 VAL CA 1 1
4 4665 1 1 67 VAL CB C 3.702 1.726 7.574 1.00 . A A . 67 VAL CB 1 1
4 4666 1 1 67 VAL CG1 C 3.810 0.468 8.426 1.00 . A A . 67 VAL CG1 1 1
4 4667 1 1 67 VAL CG2 C 2.275 2.257 7.583 1.00 . A A . 67 VAL CG2 1 1
4 4668 1 1 67 VAL H H 3.830 4.101 6.616 1.00 . A A . 67 VAL H 1 1
4 4669 1 1 67 VAL HA H 4.463 3.065 9.078 1.00 . A A . 67 VAL HA 1 1
4 4670 1 1 67 VAL HB H 3.960 1.464 6.559 1.00 . A A . 67 VAL HB 1 1
4 4671 1 1 67 VAL HG11 H 3.568 0.705 9.451 1.00 . A A . 67 VAL HG11 1 1
4 4672 1 1 67 VAL HG12 H 4.818 0.083 8.374 1.00 . A A . 67 VAL HG12 1 1
4 4673 1 1 67 VAL HG13 H 3.120 -0.278 8.058 1.00 . A A . 67 VAL HG13 1 1
4 4674 1 1 67 VAL HG21 H 2.201 3.101 6.913 1.00 . A A . 67 VAL HG21 1 1
4 4675 1 1 67 VAL HG22 H 2.013 2.567 8.584 1.00 . A A . 67 VAL HG22 1 1
4 4676 1 1 67 VAL HG23 H 1.598 1.481 7.258 1.00 . A A . 67 VAL HG23 1 1
4 4677 1 1 67 VAL N N 4.570 4.023 7.252 1.00 . A A . 67 VAL N 1 1
4 4678 1 1 67 VAL O O 6.727 1.939 8.995 1.00 . A A . 67 VAL O 1 1
4 4679 1 1 68 CYS C C 9.014 2.753 6.705 1.00 . A A . 68 CYS C 1 1
4 4680 1 1 68 CYS CA C 7.966 1.665 6.550 1.00 . A A . 68 CYS CA 1 1
4 4681 1 1 68 CYS CB C 8.065 1.033 5.177 1.00 . A A . 68 CYS CB 1 1
4 4682 1 1 68 CYS H H 6.107 2.505 6.003 1.00 . A A . 68 CYS H 1 1
4 4683 1 1 68 CYS HA H 8.147 0.907 7.297 1.00 . A A . 68 CYS HA 1 1
4 4684 1 1 68 CYS HB2 H 8.212 1.809 4.441 1.00 . A A . 68 CYS HB2 1 1
4 4685 1 1 68 CYS HB3 H 8.907 0.355 5.157 1.00 . A A . 68 CYS HB3 1 1
4 4686 1 1 68 CYS N N 6.636 2.193 6.769 1.00 . A A . 68 CYS N 1 1
4 4687 1 1 68 CYS O O 10.205 2.468 6.778 1.00 . A A . 68 CYS O 1 1
4 4688 1 1 68 CYS SG S 6.588 0.099 4.696 1.00 . A A . 68 CYS SG 1 1
4 4689 1 1 69 ALA C C 9.928 5.110 8.419 1.00 . A A . 69 ALA C 1 1
4 4690 1 1 69 ALA CA C 9.495 5.108 6.961 1.00 . A A . 69 ALA CA 1 1
4 4691 1 1 69 ALA CB C 8.845 6.435 6.595 1.00 . A A . 69 ALA CB 1 1
4 4692 1 1 69 ALA H H 7.633 4.238 6.581 1.00 . A A . 69 ALA H 1 1
4 4693 1 1 69 ALA HA H 10.363 4.961 6.333 1.00 . A A . 69 ALA HA 1 1
4 4694 1 1 69 ALA HB1 H 7.983 6.598 7.226 1.00 . A A . 69 ALA HB1 1 1
4 4695 1 1 69 ALA HB2 H 8.536 6.411 5.561 1.00 . A A . 69 ALA HB2 1 1
4 4696 1 1 69 ALA HB3 H 9.555 7.235 6.740 1.00 . A A . 69 ALA HB3 1 1
4 4697 1 1 69 ALA N N 8.577 4.010 6.733 1.00 . A A . 69 ALA N 1 1
4 4698 1 1 69 ALA O O 11.064 5.462 8.743 1.00 . A A . 69 ALA O 1 1
4 4699 1 1 70 LYS C C 10.155 3.393 10.986 1.00 . A A . 70 LYS C 1 1
4 4700 1 1 70 LYS CA C 9.296 4.614 10.713 1.00 . A A . 70 LYS CA 1 1
4 4701 1 1 70 LYS CB C 8.002 4.535 11.522 1.00 . A A . 70 LYS CB 1 1
4 4702 1 1 70 LYS CD C 5.874 5.635 12.249 1.00 . A A . 70 LYS CD 1 1
4 4703 1 1 70 LYS CE C 4.953 6.825 12.069 1.00 . A A . 70 LYS CE 1 1
4 4704 1 1 70 LYS CG C 7.091 5.734 11.348 1.00 . A A . 70 LYS CG 1 1
4 4705 1 1 70 LYS H H 8.116 4.473 8.963 1.00 . A A . 70 LYS H 1 1
4 4706 1 1 70 LYS HA H 9.843 5.500 11.005 1.00 . A A . 70 LYS HA 1 1
4 4707 1 1 70 LYS HB2 H 7.459 3.652 11.220 1.00 . A A . 70 LYS HB2 1 1
4 4708 1 1 70 LYS HB3 H 8.253 4.450 12.569 1.00 . A A . 70 LYS HB3 1 1
4 4709 1 1 70 LYS HD2 H 5.331 4.731 12.008 1.00 . A A . 70 LYS HD2 1 1
4 4710 1 1 70 LYS HD3 H 6.203 5.595 13.277 1.00 . A A . 70 LYS HD3 1 1
4 4711 1 1 70 LYS HE2 H 5.523 7.731 12.207 1.00 . A A . 70 LYS HE2 1 1
4 4712 1 1 70 LYS HE3 H 4.550 6.804 11.065 1.00 . A A . 70 LYS HE3 1 1
4 4713 1 1 70 LYS HG2 H 7.637 6.631 11.596 1.00 . A A . 70 LYS HG2 1 1
4 4714 1 1 70 LYS HG3 H 6.765 5.781 10.319 1.00 . A A . 70 LYS HG3 1 1
4 4715 1 1 70 LYS HZ1 H 3.213 7.628 12.888 1.00 . A A . 70 LYS HZ1 1 1
4 4716 1 1 70 LYS HZ2 H 4.196 6.839 14.011 1.00 . A A . 70 LYS HZ2 1 1
4 4717 1 1 70 LYS HZ3 H 3.264 5.947 12.923 1.00 . A A . 70 LYS HZ3 1 1
4 4718 1 1 70 LYS N N 9.012 4.709 9.291 1.00 . A A . 70 LYS N 1 1
4 4719 1 1 70 LYS NZ N 3.833 6.808 13.038 1.00 . A A . 70 LYS NZ 1 1
4 4720 1 1 70 LYS O O 11.140 3.463 11.728 1.00 . A A . 70 LYS O 1 1
4 4721 1 1 71 ASP C C 10.781 0.462 9.102 1.00 . A A . 71 ASP C 1 1
4 4722 1 1 71 ASP CA C 10.528 1.028 10.495 1.00 . A A . 71 ASP CA 1 1
4 4723 1 1 71 ASP CB C 9.713 0.013 11.323 1.00 . A A . 71 ASP CB 1 1
4 4724 1 1 71 ASP CG C 9.808 0.212 12.830 1.00 . A A . 71 ASP CG 1 1
4 4725 1 1 71 ASP H H 9.069 2.263 9.698 1.00 . A A . 71 ASP H 1 1
4 4726 1 1 71 ASP HA H 11.468 1.230 10.985 1.00 . A A . 71 ASP HA 1 1
4 4727 1 1 71 ASP HB2 H 8.673 0.096 11.047 1.00 . A A . 71 ASP HB2 1 1
4 4728 1 1 71 ASP HB3 H 10.058 -0.984 11.089 1.00 . A A . 71 ASP HB3 1 1
4 4729 1 1 71 ASP N N 9.806 2.283 10.350 1.00 . A A . 71 ASP N 1 1
4 4730 1 1 71 ASP O O 9.856 -0.012 8.447 1.00 . A A . 71 ASP O 1 1
4 4731 1 1 71 ASP OD1 O 9.368 1.265 13.333 1.00 . A A . 71 ASP OD1 1 1
4 4732 1 1 71 ASP OD2 O 10.288 -0.709 13.521 1.00 . A A . 71 ASP OD2 1 1
4 4733 1 1 72 PRO C C 12.145 -1.415 6.999 1.00 . A A . 72 PRO C 1 1
4 4734 1 1 72 PRO CA C 12.379 0.078 7.247 1.00 . A A . 72 PRO CA 1 1
4 4735 1 1 72 PRO CB C 13.870 0.415 7.133 1.00 . A A . 72 PRO CB 1 1
4 4736 1 1 72 PRO CD C 13.213 0.984 9.362 1.00 . A A . 72 PRO CD 1 1
4 4737 1 1 72 PRO CG C 14.362 0.477 8.539 1.00 . A A . 72 PRO CG 1 1
4 4738 1 1 72 PRO HA H 11.828 0.646 6.514 1.00 . A A . 72 PRO HA 1 1
4 4739 1 1 72 PRO HB2 H 14.371 -0.360 6.571 1.00 . A A . 72 PRO HB2 1 1
4 4740 1 1 72 PRO HB3 H 13.990 1.364 6.633 1.00 . A A . 72 PRO HB3 1 1
4 4741 1 1 72 PRO HD2 H 13.246 0.557 10.354 1.00 . A A . 72 PRO HD2 1 1
4 4742 1 1 72 PRO HD3 H 13.230 2.064 9.410 1.00 . A A . 72 PRO HD3 1 1
4 4743 1 1 72 PRO HG2 H 14.648 -0.510 8.870 1.00 . A A . 72 PRO HG2 1 1
4 4744 1 1 72 PRO HG3 H 15.200 1.155 8.606 1.00 . A A . 72 PRO HG3 1 1
4 4745 1 1 72 PRO N N 12.034 0.510 8.620 1.00 . A A . 72 PRO N 1 1
4 4746 1 1 72 PRO O O 12.115 -1.865 5.858 1.00 . A A . 72 PRO O 1 1
4 4747 1 1 73 GLN C C 10.289 -3.933 7.765 1.00 . A A . 73 GLN C 1 1
4 4748 1 1 73 GLN CA C 11.759 -3.608 7.973 1.00 . A A . 73 GLN CA 1 1
4 4749 1 1 73 GLN CB C 12.282 -4.289 9.216 1.00 . A A . 73 GLN CB 1 1
4 4750 1 1 73 GLN CD C 14.180 -4.346 10.848 1.00 . A A . 73 GLN CD 1 1
4 4751 1 1 73 GLN CG C 13.727 -3.964 9.475 1.00 . A A . 73 GLN CG 1 1
4 4752 1 1 73 GLN H H 12.041 -1.728 8.942 1.00 . A A . 73 GLN H 1 1
4 4753 1 1 73 GLN HA H 12.314 -3.969 7.120 1.00 . A A . 73 GLN HA 1 1
4 4754 1 1 73 GLN HB2 H 11.700 -3.969 10.067 1.00 . A A . 73 GLN HB2 1 1
4 4755 1 1 73 GLN HB3 H 12.189 -5.357 9.103 1.00 . A A . 73 GLN HB3 1 1
4 4756 1 1 73 GLN HE21 H 15.302 -2.749 10.870 1.00 . A A . 73 GLN HE21 1 1
4 4757 1 1 73 GLN HE22 H 15.373 -3.734 12.297 1.00 . A A . 73 GLN HE22 1 1
4 4758 1 1 73 GLN HG2 H 14.335 -4.493 8.755 1.00 . A A . 73 GLN HG2 1 1
4 4759 1 1 73 GLN HG3 H 13.868 -2.900 9.346 1.00 . A A . 73 GLN HG3 1 1
4 4760 1 1 73 GLN N N 11.981 -2.167 8.069 1.00 . A A . 73 GLN N 1 1
4 4761 1 1 73 GLN NE2 N 15.035 -3.535 11.398 1.00 . A A . 73 GLN NE2 1 1
4 4762 1 1 73 GLN O O 9.909 -5.101 7.655 1.00 . A A . 73 GLN O 1 1
4 4763 1 1 73 GLN OE1 O 13.733 -5.338 11.422 1.00 . A A . 73 GLN OE1 1 1
4 4764 1 1 74 MET C C 7.786 -3.326 5.989 1.00 . A A . 74 MET C 1 1
4 4765 1 1 74 MET CA C 8.044 -3.087 7.469 1.00 . A A . 74 MET CA 1 1
4 4766 1 1 74 MET CB C 7.239 -1.878 7.954 1.00 . A A . 74 MET CB 1 1
4 4767 1 1 74 MET CE C 4.866 -2.824 9.972 1.00 . A A . 74 MET CE 1 1
4 4768 1 1 74 MET CG C 7.323 -1.631 9.453 1.00 . A A . 74 MET CG 1 1
4 4769 1 1 74 MET H H 9.846 -1.998 7.781 1.00 . A A . 74 MET H 1 1
4 4770 1 1 74 MET HA H 7.733 -3.963 8.020 1.00 . A A . 74 MET HA 1 1
4 4771 1 1 74 MET HB2 H 7.603 -0.997 7.447 1.00 . A A . 74 MET HB2 1 1
4 4772 1 1 74 MET HB3 H 6.201 -2.024 7.692 1.00 . A A . 74 MET HB3 1 1
4 4773 1 1 74 MET HE1 H 4.762 -3.014 8.913 1.00 . A A . 74 MET HE1 1 1
4 4774 1 1 74 MET HE2 H 4.509 -1.829 10.195 1.00 . A A . 74 MET HE2 1 1
4 4775 1 1 74 MET HE3 H 4.287 -3.546 10.526 1.00 . A A . 74 MET HE3 1 1
4 4776 1 1 74 MET HG2 H 8.362 -1.539 9.725 1.00 . A A . 74 MET HG2 1 1
4 4777 1 1 74 MET HG3 H 6.811 -0.708 9.680 1.00 . A A . 74 MET HG3 1 1
4 4778 1 1 74 MET N N 9.472 -2.905 7.701 1.00 . A A . 74 MET N 1 1
4 4779 1 1 74 MET O O 8.014 -2.451 5.160 1.00 . A A . 74 MET O 1 1
4 4780 1 1 74 MET SD S 6.591 -2.958 10.437 1.00 . A A . 74 MET SD 1 1
4 4781 1 1 75 LEU C C 5.794 -4.210 3.776 1.00 . A A . 75 LEU C 1 1
4 4782 1 1 75 LEU CA C 7.051 -4.898 4.289 1.00 . A A . 75 LEU CA 1 1
4 4783 1 1 75 LEU CB C 6.883 -6.413 4.215 1.00 . A A . 75 LEU CB 1 1
4 4784 1 1 75 LEU CD1 C 7.638 -8.702 4.896 1.00 . A A . 75 LEU CD1 1 1
4 4785 1 1 75 LEU CD2 C 9.317 -7.027 4.106 1.00 . A A . 75 LEU CD2 1 1
4 4786 1 1 75 LEU CG C 8.006 -7.233 4.855 1.00 . A A . 75 LEU CG 1 1
4 4787 1 1 75 LEU H H 7.159 -5.162 6.381 1.00 . A A . 75 LEU H 1 1
4 4788 1 1 75 LEU HA H 7.881 -4.606 3.659 1.00 . A A . 75 LEU HA 1 1
4 4789 1 1 75 LEU HB2 H 5.956 -6.669 4.707 1.00 . A A . 75 LEU HB2 1 1
4 4790 1 1 75 LEU HB3 H 6.809 -6.696 3.176 1.00 . A A . 75 LEU HB3 1 1
4 4791 1 1 75 LEU HD11 H 8.442 -9.263 5.350 1.00 . A A . 75 LEU HD11 1 1
4 4792 1 1 75 LEU HD12 H 7.473 -9.060 3.890 1.00 . A A . 75 LEU HD12 1 1
4 4793 1 1 75 LEU HD13 H 6.735 -8.834 5.475 1.00 . A A . 75 LEU HD13 1 1
4 4794 1 1 75 LEU HD21 H 9.607 -5.989 4.163 1.00 . A A . 75 LEU HD21 1 1
4 4795 1 1 75 LEU HD22 H 9.189 -7.310 3.071 1.00 . A A . 75 LEU HD22 1 1
4 4796 1 1 75 LEU HD23 H 10.086 -7.640 4.551 1.00 . A A . 75 LEU HD23 1 1
4 4797 1 1 75 LEU HG H 8.147 -6.900 5.873 1.00 . A A . 75 LEU HG 1 1
4 4798 1 1 75 LEU N N 7.325 -4.512 5.668 1.00 . A A . 75 LEU N 1 1
4 4799 1 1 75 LEU O O 4.927 -3.814 4.564 1.00 . A A . 75 LEU O 1 1
4 4800 1 1 76 LEU C C 3.281 -4.242 2.155 1.00 . A A . 76 LEU C 1 1
4 4801 1 1 76 LEU CA C 4.532 -3.450 1.833 1.00 . A A . 76 LEU CA 1 1
4 4802 1 1 76 LEU CB C 4.711 -3.353 0.313 1.00 . A A . 76 LEU CB 1 1
4 4803 1 1 76 LEU CD1 C 3.292 -1.309 -0.056 1.00 . A A . 76 LEU CD1 1 1
4 4804 1 1 76 LEU CD2 C 3.748 -2.863 -1.956 1.00 . A A . 76 LEU CD2 1 1
4 4805 1 1 76 LEU CG C 3.526 -2.755 -0.458 1.00 . A A . 76 LEU CG 1 1
4 4806 1 1 76 LEU H H 6.423 -4.416 1.886 1.00 . A A . 76 LEU H 1 1
4 4807 1 1 76 LEU HA H 4.431 -2.454 2.241 1.00 . A A . 76 LEU HA 1 1
4 4808 1 1 76 LEU HB2 H 5.584 -2.746 0.115 1.00 . A A . 76 LEU HB2 1 1
4 4809 1 1 76 LEU HB3 H 4.891 -4.349 -0.068 1.00 . A A . 76 LEU HB3 1 1
4 4810 1 1 76 LEU HD11 H 3.084 -1.258 1.002 1.00 . A A . 76 LEU HD11 1 1
4 4811 1 1 76 LEU HD12 H 2.453 -0.914 -0.608 1.00 . A A . 76 LEU HD12 1 1
4 4812 1 1 76 LEU HD13 H 4.175 -0.728 -0.279 1.00 . A A . 76 LEU HD13 1 1
4 4813 1 1 76 LEU HD21 H 2.906 -2.434 -2.476 1.00 . A A . 76 LEU HD21 1 1
4 4814 1 1 76 LEU HD22 H 3.850 -3.902 -2.231 1.00 . A A . 76 LEU HD22 1 1
4 4815 1 1 76 LEU HD23 H 4.647 -2.329 -2.224 1.00 . A A . 76 LEU HD23 1 1
4 4816 1 1 76 LEU HG H 2.632 -3.313 -0.210 1.00 . A A . 76 LEU HG 1 1
4 4817 1 1 76 LEU N N 5.693 -4.076 2.457 1.00 . A A . 76 LEU N 1 1
4 4818 1 1 76 LEU O O 2.215 -3.673 2.399 1.00 . A A . 76 LEU O 1 1
4 4819 1 1 77 ILE C C 1.760 -6.125 3.877 1.00 . A A . 77 ILE C 1 1
4 4820 1 1 77 ILE CA C 2.331 -6.453 2.481 1.00 . A A . 77 ILE CA 1 1
4 4821 1 1 77 ILE CB C 2.786 -7.949 2.406 1.00 . A A . 77 ILE CB 1 1
4 4822 1 1 77 ILE CD1 C 0.835 -9.027 1.188 1.00 . A A . 77 ILE CD1 1 1
4 4823 1 1 77 ILE CG1 C 1.594 -8.899 2.492 1.00 . A A . 77 ILE CG1 1 1
4 4824 1 1 77 ILE CG2 C 3.821 -8.283 3.471 1.00 . A A . 77 ILE CG2 1 1
4 4825 1 1 77 ILE H H 4.306 -5.940 1.955 1.00 . A A . 77 ILE H 1 1
4 4826 1 1 77 ILE HA H 1.557 -6.292 1.746 1.00 . A A . 77 ILE HA 1 1
4 4827 1 1 77 ILE HB H 3.264 -8.087 1.447 1.00 . A A . 77 ILE HB 1 1
4 4828 1 1 77 ILE HD11 H -0.008 -9.689 1.321 1.00 . A A . 77 ILE HD11 1 1
4 4829 1 1 77 ILE HD12 H 1.493 -9.427 0.431 1.00 . A A . 77 ILE HD12 1 1
4 4830 1 1 77 ILE HD13 H 0.482 -8.054 0.874 1.00 . A A . 77 ILE HD13 1 1
4 4831 1 1 77 ILE HG12 H 1.940 -9.883 2.771 1.00 . A A . 77 ILE HG12 1 1
4 4832 1 1 77 ILE HG13 H 0.906 -8.536 3.243 1.00 . A A . 77 ILE HG13 1 1
4 4833 1 1 77 ILE HG21 H 4.693 -7.662 3.330 1.00 . A A . 77 ILE HG21 1 1
4 4834 1 1 77 ILE HG22 H 4.103 -9.322 3.386 1.00 . A A . 77 ILE HG22 1 1
4 4835 1 1 77 ILE HG23 H 3.405 -8.099 4.450 1.00 . A A . 77 ILE HG23 1 1
4 4836 1 1 77 ILE N N 3.428 -5.561 2.170 1.00 . A A . 77 ILE N 1 1
4 4837 1 1 77 ILE O O 0.544 -6.082 4.067 1.00 . A A . 77 ILE O 1 1
4 4838 1 1 78 THR C C 1.653 -4.108 6.205 1.00 . A A . 78 THR C 1 1
4 4839 1 1 78 THR CA C 2.257 -5.510 6.181 1.00 . A A . 78 THR CA 1 1
4 4840 1 1 78 THR CB C 3.468 -5.538 7.126 1.00 . A A . 78 THR CB 1 1
4 4841 1 1 78 THR CG2 C 3.023 -5.771 8.564 1.00 . A A . 78 THR CG2 1 1
4 4842 1 1 78 THR H H 3.609 -5.961 4.651 1.00 . A A . 78 THR H 1 1
4 4843 1 1 78 THR HA H 1.528 -6.225 6.531 1.00 . A A . 78 THR HA 1 1
4 4844 1 1 78 THR HB H 3.983 -4.590 7.066 1.00 . A A . 78 THR HB 1 1
4 4845 1 1 78 THR HG1 H 3.974 -7.441 6.959 1.00 . A A . 78 THR HG1 1 1
4 4846 1 1 78 THR HG21 H 2.515 -6.721 8.633 1.00 . A A . 78 THR HG21 1 1
4 4847 1 1 78 THR HG22 H 2.352 -4.980 8.864 1.00 . A A . 78 THR HG22 1 1
4 4848 1 1 78 THR HG23 H 3.888 -5.775 9.213 1.00 . A A . 78 THR HG23 1 1
4 4849 1 1 78 THR N N 2.653 -5.869 4.835 1.00 . A A . 78 THR N 1 1
4 4850 1 1 78 THR O O 0.615 -3.883 6.823 1.00 . A A . 78 THR O 1 1
4 4851 1 1 78 THR OG1 O 4.363 -6.588 6.730 1.00 . A A . 78 THR OG1 1 1
4 4852 1 1 79 ALA C C 0.417 -1.683 5.020 1.00 . A A . 79 ALA C 1 1
4 4853 1 1 79 ALA CA C 1.873 -1.783 5.462 1.00 . A A . 79 ALA CA 1 1
4 4854 1 1 79 ALA CB C 2.767 -0.986 4.527 1.00 . A A . 79 ALA CB 1 1
4 4855 1 1 79 ALA H H 3.166 -3.427 5.094 1.00 . A A . 79 ALA H 1 1
4 4856 1 1 79 ALA HA H 1.961 -1.360 6.452 1.00 . A A . 79 ALA HA 1 1
4 4857 1 1 79 ALA HB1 H 2.467 0.052 4.540 1.00 . A A . 79 ALA HB1 1 1
4 4858 1 1 79 ALA HB2 H 2.674 -1.375 3.524 1.00 . A A . 79 ALA HB2 1 1
4 4859 1 1 79 ALA HB3 H 3.794 -1.068 4.851 1.00 . A A . 79 ALA HB3 1 1
4 4860 1 1 79 ALA N N 2.323 -3.173 5.532 1.00 . A A . 79 ALA N 1 1
4 4861 1 1 79 ALA O O -0.389 -1.011 5.666 1.00 . A A . 79 ALA O 1 1
4 4862 1 1 80 ILE C C -2.243 -2.983 4.423 1.00 . A A . 80 ILE C 1 1
4 4863 1 1 80 ILE CA C -1.284 -2.350 3.420 1.00 . A A . 80 ILE CA 1 1
4 4864 1 1 80 ILE CB C -1.390 -3.078 2.054 1.00 . A A . 80 ILE CB 1 1
4 4865 1 1 80 ILE CD1 C -0.418 -3.121 -0.313 1.00 . A A . 80 ILE CD1 1 1
4 4866 1 1 80 ILE CG1 C -0.440 -2.432 1.034 1.00 . A A . 80 ILE CG1 1 1
4 4867 1 1 80 ILE CG2 C -2.829 -3.044 1.538 1.00 . A A . 80 ILE CG2 1 1
4 4868 1 1 80 ILE H H 0.767 -2.879 3.454 1.00 . A A . 80 ILE H 1 1
4 4869 1 1 80 ILE HA H -1.575 -1.319 3.281 1.00 . A A . 80 ILE HA 1 1
4 4870 1 1 80 ILE HB H -1.107 -4.110 2.195 1.00 . A A . 80 ILE HB 1 1
4 4871 1 1 80 ILE HD11 H -0.120 -4.151 -0.186 1.00 . A A . 80 ILE HD11 1 1
4 4872 1 1 80 ILE HD12 H 0.286 -2.619 -0.961 1.00 . A A . 80 ILE HD12 1 1
4 4873 1 1 80 ILE HD13 H -1.403 -3.082 -0.751 1.00 . A A . 80 ILE HD13 1 1
4 4874 1 1 80 ILE HG12 H -0.745 -1.411 0.869 1.00 . A A . 80 ILE HG12 1 1
4 4875 1 1 80 ILE HG13 H 0.564 -2.443 1.432 1.00 . A A . 80 ILE HG13 1 1
4 4876 1 1 80 ILE HG21 H -3.477 -3.544 2.240 1.00 . A A . 80 ILE HG21 1 1
4 4877 1 1 80 ILE HG22 H -2.880 -3.542 0.579 1.00 . A A . 80 ILE HG22 1 1
4 4878 1 1 80 ILE HG23 H -3.145 -2.017 1.423 1.00 . A A . 80 ILE HG23 1 1
4 4879 1 1 80 ILE N N 0.079 -2.362 3.931 1.00 . A A . 80 ILE N 1 1
4 4880 1 1 80 ILE O O -3.298 -2.420 4.722 1.00 . A A . 80 ILE O 1 1
4 4881 1 1 81 ASP C C -2.968 -4.018 7.173 1.00 . A A . 81 ASP C 1 1
4 4882 1 1 81 ASP CA C -2.671 -4.865 5.935 1.00 . A A . 81 ASP CA 1 1
4 4883 1 1 81 ASP CB C -1.965 -6.160 6.354 1.00 . A A . 81 ASP CB 1 1
4 4884 1 1 81 ASP CG C -2.808 -7.020 7.278 1.00 . A A . 81 ASP CG 1 1
4 4885 1 1 81 ASP H H -0.974 -4.499 4.713 1.00 . A A . 81 ASP H 1 1
4 4886 1 1 81 ASP HA H -3.603 -5.118 5.453 1.00 . A A . 81 ASP HA 1 1
4 4887 1 1 81 ASP HB2 H -1.733 -6.736 5.471 1.00 . A A . 81 ASP HB2 1 1
4 4888 1 1 81 ASP HB3 H -1.046 -5.909 6.865 1.00 . A A . 81 ASP HB3 1 1
4 4889 1 1 81 ASP N N -1.848 -4.131 4.967 1.00 . A A . 81 ASP N 1 1
4 4890 1 1 81 ASP O O -4.085 -4.005 7.671 1.00 . A A . 81 ASP O 1 1
4 4891 1 1 81 ASP OD1 O -3.595 -7.845 6.768 1.00 . A A . 81 ASP OD1 1 1
4 4892 1 1 81 ASP OD2 O -2.683 -6.887 8.512 1.00 . A A . 81 ASP OD2 1 1
4 4893 1 1 82 ASP C C -2.876 -1.183 8.554 1.00 . A A . 82 ASP C 1 1
4 4894 1 1 82 ASP CA C -2.117 -2.477 8.836 1.00 . A A . 82 ASP CA 1 1
4 4895 1 1 82 ASP CB C -0.750 -2.165 9.449 1.00 . A A . 82 ASP CB 1 1
4 4896 1 1 82 ASP CG C -0.871 -1.367 10.730 1.00 . A A . 82 ASP CG 1 1
4 4897 1 1 82 ASP H H -1.117 -3.325 7.167 1.00 . A A . 82 ASP H 1 1
4 4898 1 1 82 ASP HA H -2.687 -3.052 9.550 1.00 . A A . 82 ASP HA 1 1
4 4899 1 1 82 ASP HB2 H -0.240 -3.090 9.669 1.00 . A A . 82 ASP HB2 1 1
4 4900 1 1 82 ASP HB3 H -0.166 -1.593 8.742 1.00 . A A . 82 ASP HB3 1 1
4 4901 1 1 82 ASP N N -1.973 -3.299 7.637 1.00 . A A . 82 ASP N 1 1
4 4902 1 1 82 ASP O O -3.645 -0.703 9.397 1.00 . A A . 82 ASP O 1 1
4 4903 1 1 82 ASP OD1 O -1.510 -1.860 11.682 1.00 . A A . 82 ASP OD1 1 1
4 4904 1 1 82 ASP OD2 O -0.331 -0.245 10.795 1.00 . A A . 82 ASP OD2 1 1
4 4905 1 1 83 THR C C -4.840 0.367 6.784 1.00 . A A . 83 THR C 1 1
4 4906 1 1 83 THR CA C -3.351 0.606 7.003 1.00 . A A . 83 THR CA 1 1
4 4907 1 1 83 THR CB C -2.717 1.241 5.742 1.00 . A A . 83 THR CB 1 1
4 4908 1 1 83 THR CG2 C -3.396 2.560 5.388 1.00 . A A . 83 THR CG2 1 1
4 4909 1 1 83 THR H H -2.133 -1.079 6.696 1.00 . A A . 83 THR H 1 1
4 4910 1 1 83 THR HA H -3.232 1.292 7.830 1.00 . A A . 83 THR HA 1 1
4 4911 1 1 83 THR HB H -2.828 0.553 4.915 1.00 . A A . 83 THR HB 1 1
4 4912 1 1 83 THR HG1 H -0.840 0.644 5.891 1.00 . A A . 83 THR HG1 1 1
4 4913 1 1 83 THR HG21 H -3.284 3.252 6.209 1.00 . A A . 83 THR HG21 1 1
4 4914 1 1 83 THR HG22 H -4.446 2.386 5.202 1.00 . A A . 83 THR HG22 1 1
4 4915 1 1 83 THR HG23 H -2.937 2.973 4.501 1.00 . A A . 83 THR HG23 1 1
4 4916 1 1 83 THR N N -2.694 -0.633 7.364 1.00 . A A . 83 THR N 1 1
4 4917 1 1 83 THR O O -5.676 1.178 7.187 1.00 . A A . 83 THR O 1 1
4 4918 1 1 83 THR OG1 O -1.323 1.478 5.977 1.00 . A A . 83 THR OG1 1 1
4 4919 1 1 84 MET C C -7.287 -1.408 7.271 1.00 . A A . 84 MET C 1 1
4 4920 1 1 84 MET CA C -6.572 -1.127 5.952 1.00 . A A . 84 MET CA 1 1
4 4921 1 1 84 MET CB C -6.718 -2.321 4.997 1.00 . A A . 84 MET CB 1 1
4 4922 1 1 84 MET CE C -8.297 -4.766 6.349 1.00 . A A . 84 MET CE 1 1
4 4923 1 1 84 MET CG C -6.004 -3.577 5.445 1.00 . A A . 84 MET CG 1 1
4 4924 1 1 84 MET H H -4.465 -1.392 5.883 1.00 . A A . 84 MET H 1 1
4 4925 1 1 84 MET HA H -7.042 -0.265 5.498 1.00 . A A . 84 MET HA 1 1
4 4926 1 1 84 MET HB2 H -7.767 -2.555 4.894 1.00 . A A . 84 MET HB2 1 1
4 4927 1 1 84 MET HB3 H -6.329 -2.037 4.029 1.00 . A A . 84 MET HB3 1 1
4 4928 1 1 84 MET HE1 H -8.963 -5.614 6.366 1.00 . A A . 84 MET HE1 1 1
4 4929 1 1 84 MET HE2 H -8.838 -3.879 6.058 1.00 . A A . 84 MET HE2 1 1
4 4930 1 1 84 MET HE3 H -7.865 -4.618 7.328 1.00 . A A . 84 MET HE3 1 1
4 4931 1 1 84 MET HG2 H -5.081 -3.667 4.892 1.00 . A A . 84 MET HG2 1 1
4 4932 1 1 84 MET HG3 H -5.781 -3.489 6.499 1.00 . A A . 84 MET HG3 1 1
4 4933 1 1 84 MET N N -5.175 -0.776 6.181 1.00 . A A . 84 MET N 1 1
4 4934 1 1 84 MET O O -8.498 -1.418 7.332 1.00 . A A . 84 MET O 1 1
4 4935 1 1 84 MET SD S -6.977 -5.062 5.183 1.00 . A A . 84 MET SD 1 1
4 4936 1 1 85 ARG C C -7.400 -0.504 10.270 1.00 . A A . 85 ARG C 1 1
4 4937 1 1 85 ARG CA C -7.083 -1.855 9.648 1.00 . A A . 85 ARG CA 1 1
4 4938 1 1 85 ARG CB C -6.106 -2.609 10.549 1.00 . A A . 85 ARG CB 1 1
4 4939 1 1 85 ARG CD C -4.703 -4.641 10.954 1.00 . A A . 85 ARG CD 1 1
4 4940 1 1 85 ARG CG C -5.804 -4.027 10.104 1.00 . A A . 85 ARG CG 1 1
4 4941 1 1 85 ARG CZ C -4.444 -4.111 13.365 1.00 . A A . 85 ARG CZ 1 1
4 4942 1 1 85 ARG H H -5.544 -1.693 8.198 1.00 . A A . 85 ARG H 1 1
4 4943 1 1 85 ARG HA H -7.994 -2.426 9.548 1.00 . A A . 85 ARG HA 1 1
4 4944 1 1 85 ARG HB2 H -5.174 -2.063 10.580 1.00 . A A . 85 ARG HB2 1 1
4 4945 1 1 85 ARG HB3 H -6.517 -2.648 11.547 1.00 . A A . 85 ARG HB3 1 1
4 4946 1 1 85 ARG HD2 H -4.492 -5.633 10.586 1.00 . A A . 85 ARG HD2 1 1
4 4947 1 1 85 ARG HD3 H -3.817 -4.033 10.867 1.00 . A A . 85 ARG HD3 1 1
4 4948 1 1 85 ARG HE H -5.867 -5.290 12.568 1.00 . A A . 85 ARG HE 1 1
4 4949 1 1 85 ARG HG2 H -6.700 -4.623 10.201 1.00 . A A . 85 ARG HG2 1 1
4 4950 1 1 85 ARG HG3 H -5.487 -4.011 9.072 1.00 . A A . 85 ARG HG3 1 1
4 4951 1 1 85 ARG HH11 H -3.042 -3.199 12.187 1.00 . A A . 85 ARG HH11 1 1
4 4952 1 1 85 ARG HH12 H -2.915 -2.874 13.873 1.00 . A A . 85 ARG HH12 1 1
4 4953 1 1 85 ARG HH21 H -5.665 -4.837 14.812 1.00 . A A . 85 ARG HH21 1 1
4 4954 1 1 85 ARG HH22 H -4.394 -3.805 15.367 1.00 . A A . 85 ARG HH22 1 1
4 4955 1 1 85 ARG N N -6.515 -1.653 8.321 1.00 . A A . 85 ARG N 1 1
4 4956 1 1 85 ARG NE N -5.084 -4.727 12.363 1.00 . A A . 85 ARG NE 1 1
4 4957 1 1 85 ARG NH1 N -3.386 -3.338 13.121 1.00 . A A . 85 ARG NH1 1 1
4 4958 1 1 85 ARG NH2 N -4.867 -4.264 14.611 1.00 . A A . 85 ARG NH2 1 1
4 4959 1 1 85 ARG O O -8.424 -0.327 10.930 1.00 . A A . 85 ARG O 1 1
4 4960 1 1 86 ALA C C -7.797 2.545 9.904 1.00 . A A . 86 ALA C 1 1
4 4961 1 1 86 ALA CA C -6.651 1.796 10.575 1.00 . A A . 86 ALA CA 1 1
4 4962 1 1 86 ALA CB C -5.349 2.569 10.415 1.00 . A A . 86 ALA CB 1 1
4 4963 1 1 86 ALA H H -5.708 0.237 9.517 1.00 . A A . 86 ALA H 1 1
4 4964 1 1 86 ALA HA H -6.862 1.715 11.630 1.00 . A A . 86 ALA HA 1 1
4 4965 1 1 86 ALA HB1 H -4.547 2.033 10.898 1.00 . A A . 86 ALA HB1 1 1
4 4966 1 1 86 ALA HB2 H -5.453 3.545 10.865 1.00 . A A . 86 ALA HB2 1 1
4 4967 1 1 86 ALA HB3 H -5.124 2.681 9.364 1.00 . A A . 86 ALA HB3 1 1
4 4968 1 1 86 ALA N N -6.505 0.451 10.044 1.00 . A A . 86 ALA N 1 1
4 4969 1 1 86 ALA O O -8.625 3.154 10.577 1.00 . A A . 86 ALA O 1 1
4 4970 1 1 87 ILE C C -10.065 2.300 7.492 1.00 . A A . 87 ILE C 1 1
4 4971 1 1 87 ILE CA C -8.897 3.211 7.849 1.00 . A A . 87 ILE CA 1 1
4 4972 1 1 87 ILE CB C -8.354 3.858 6.550 1.00 . A A . 87 ILE CB 1 1
4 4973 1 1 87 ILE CD1 C -7.412 3.320 4.230 1.00 . A A . 87 ILE CD1 1 1
4 4974 1 1 87 ILE CG1 C -7.846 2.780 5.578 1.00 . A A . 87 ILE CG1 1 1
4 4975 1 1 87 ILE CG2 C -7.247 4.855 6.877 1.00 . A A . 87 ILE CG2 1 1
4 4976 1 1 87 ILE H H -7.213 1.954 8.060 1.00 . A A . 87 ILE H 1 1
4 4977 1 1 87 ILE HA H -9.261 3.999 8.493 1.00 . A A . 87 ILE HA 1 1
4 4978 1 1 87 ILE HB H -9.161 4.400 6.082 1.00 . A A . 87 ILE HB 1 1
4 4979 1 1 87 ILE HD11 H -8.250 3.805 3.750 1.00 . A A . 87 ILE HD11 1 1
4 4980 1 1 87 ILE HD12 H -7.065 2.505 3.612 1.00 . A A . 87 ILE HD12 1 1
4 4981 1 1 87 ILE HD13 H -6.614 4.034 4.368 1.00 . A A . 87 ILE HD13 1 1
4 4982 1 1 87 ILE HG12 H -6.997 2.278 6.018 1.00 . A A . 87 ILE HG12 1 1
4 4983 1 1 87 ILE HG13 H -8.634 2.059 5.412 1.00 . A A . 87 ILE HG13 1 1
4 4984 1 1 87 ILE HG21 H -7.639 5.628 7.523 1.00 . A A . 87 ILE HG21 1 1
4 4985 1 1 87 ILE HG22 H -6.883 5.300 5.963 1.00 . A A . 87 ILE HG22 1 1
4 4986 1 1 87 ILE HG23 H -6.439 4.343 7.376 1.00 . A A . 87 ILE HG23 1 1
4 4987 1 1 87 ILE N N -7.858 2.489 8.578 1.00 . A A . 87 ILE N 1 1
4 4988 1 1 87 ILE O O -11.032 2.740 6.882 1.00 . A A . 87 ILE O 1 1
4 4989 1 1 88 GLY C C -12.163 0.101 8.546 1.00 . A A . 88 GLY C 1 1
4 4990 1 1 88 GLY CA C -11.014 0.073 7.570 1.00 . A A . 88 GLY CA 1 1
4 4991 1 1 88 GLY H H -9.193 0.754 8.408 1.00 . A A . 88 GLY H 1 1
4 4992 1 1 88 GLY HA2 H -11.393 0.288 6.581 1.00 . A A . 88 GLY HA2 1 1
4 4993 1 1 88 GLY HA3 H -10.579 -0.916 7.570 1.00 . A A . 88 GLY HA3 1 1
4 4994 1 1 88 GLY N N -9.972 1.041 7.891 1.00 . A A . 88 GLY N 1 1
4 4995 1 1 88 GLY O O -13.060 -0.739 8.491 1.00 . A A . 88 GLY O 1 1
4 4996 1 1 89 LYS C C -13.773 2.602 10.277 1.00 . A A . 89 LYS C 1 1
4 4997 1 1 89 LYS CA C -13.186 1.216 10.417 1.00 . A A . 89 LYS CA 1 1
4 4998 1 1 89 LYS CB C -12.659 1.012 11.834 1.00 . A A . 89 LYS CB 1 1
4 4999 1 1 89 LYS CD C -11.461 -0.453 13.485 1.00 . A A . 89 LYS CD 1 1
4 5000 1 1 89 LYS CE C -12.496 -0.246 14.579 1.00 . A A . 89 LYS CE 1 1
4 5001 1 1 89 LYS CG C -12.085 -0.372 12.100 1.00 . A A . 89 LYS CG 1 1
4 5002 1 1 89 LYS H H -11.374 1.671 9.465 1.00 . A A . 89 LYS H 1 1
4 5003 1 1 89 LYS HA H -13.953 0.482 10.211 1.00 . A A . 89 LYS HA 1 1
4 5004 1 1 89 LYS HB2 H -11.881 1.739 12.022 1.00 . A A . 89 LYS HB2 1 1
4 5005 1 1 89 LYS HB3 H -13.469 1.182 12.527 1.00 . A A . 89 LYS HB3 1 1
4 5006 1 1 89 LYS HD2 H -11.010 -1.426 13.612 1.00 . A A . 89 LYS HD2 1 1
4 5007 1 1 89 LYS HD3 H -10.703 0.311 13.571 1.00 . A A . 89 LYS HD3 1 1
4 5008 1 1 89 LYS HE2 H -13.074 0.637 14.355 1.00 . A A . 89 LYS HE2 1 1
4 5009 1 1 89 LYS HE3 H -13.151 -1.106 14.603 1.00 . A A . 89 LYS HE3 1 1
4 5010 1 1 89 LYS HG2 H -12.879 -1.101 12.030 1.00 . A A . 89 LYS HG2 1 1
4 5011 1 1 89 LYS HG3 H -11.328 -0.588 11.359 1.00 . A A . 89 LYS HG3 1 1
4 5012 1 1 89 LYS HZ1 H -11.261 0.762 15.922 1.00 . A A . 89 LYS HZ1 1 1
4 5013 1 1 89 LYS HZ2 H -11.292 -0.917 16.142 1.00 . A A . 89 LYS HZ2 1 1
4 5014 1 1 89 LYS HZ3 H -12.601 0.029 16.635 1.00 . A A . 89 LYS HZ3 1 1
4 5015 1 1 89 LYS N N -12.130 1.049 9.450 1.00 . A A . 89 LYS N 1 1
4 5016 1 1 89 LYS NZ N -11.869 -0.083 15.909 1.00 . A A . 89 LYS NZ 1 1
4 5017 1 1 89 LYS O O -13.274 3.552 10.883 1.00 . A A . 89 LYS O 1 1
4 5018 1 1 90 LYS C C -14.481 4.989 8.565 1.00 . A A . 90 LYS C 1 1
4 5019 1 1 90 LYS CA C -15.462 4.000 9.180 1.00 . A A . 90 LYS CA 1 1
4 5020 1 1 90 LYS CB C -16.089 4.588 10.450 1.00 . A A . 90 LYS CB 1 1
4 5021 1 1 90 LYS CD C -17.900 4.495 12.174 1.00 . A A . 90 LYS CD 1 1
4 5022 1 1 90 LYS CE C -19.321 4.036 12.439 1.00 . A A . 90 LYS CE 1 1
4 5023 1 1 90 LYS CG C -17.351 3.880 10.900 1.00 . A A . 90 LYS CG 1 1
4 5024 1 1 90 LYS H H -15.143 1.914 9.002 1.00 . A A . 90 LYS H 1 1
4 5025 1 1 90 LYS HA H -16.247 3.813 8.460 1.00 . A A . 90 LYS HA 1 1
4 5026 1 1 90 LYS HB2 H -15.368 4.530 11.251 1.00 . A A . 90 LYS HB2 1 1
4 5027 1 1 90 LYS HB3 H -16.328 5.626 10.269 1.00 . A A . 90 LYS HB3 1 1
4 5028 1 1 90 LYS HD2 H -17.276 4.201 13.004 1.00 . A A . 90 LYS HD2 1 1
4 5029 1 1 90 LYS HD3 H -17.890 5.570 12.075 1.00 . A A . 90 LYS HD3 1 1
4 5030 1 1 90 LYS HE2 H -19.337 2.957 12.471 1.00 . A A . 90 LYS HE2 1 1
4 5031 1 1 90 LYS HE3 H -19.644 4.430 13.392 1.00 . A A . 90 LYS HE3 1 1
4 5032 1 1 90 LYS HG2 H -18.096 3.960 10.123 1.00 . A A . 90 LYS HG2 1 1
4 5033 1 1 90 LYS HG3 H -17.126 2.839 11.080 1.00 . A A . 90 LYS HG3 1 1
4 5034 1 1 90 LYS HZ1 H -21.229 4.241 11.625 1.00 . A A . 90 LYS HZ1 1 1
4 5035 1 1 90 LYS HZ2 H -20.010 4.076 10.465 1.00 . A A . 90 LYS HZ2 1 1
4 5036 1 1 90 LYS HZ3 H -20.199 5.536 11.287 1.00 . A A . 90 LYS HZ3 1 1
4 5037 1 1 90 LYS N N -14.811 2.718 9.451 1.00 . A A . 90 LYS N 1 1
4 5038 1 1 90 LYS NZ N -20.253 4.500 11.382 1.00 . A A . 90 LYS NZ 1 1
4 5039 1 1 90 LYS O O -13.922 5.825 9.308 1.00 . A A . 90 LYS O 1 1
4 5040 1 1 90 LYS OXT O -14.256 4.911 7.345 1.00 . A A . 90 LYS OXT 1 1
5 5041 1 1 7 ASN C C 4.909 -20.189 -2.529 1.00 . A A . 7 ASN C 1 1
5 5042 1 1 7 ASN CA C 5.360 -20.653 -3.911 1.00 . A A . 7 ASN CA 1 1
5 5043 1 1 7 ASN CB C 6.797 -20.183 -4.171 1.00 . A A . 7 ASN CB 1 1
5 5044 1 1 7 ASN CG C 6.943 -18.666 -4.081 1.00 . A A . 7 ASN CG 1 1
5 5045 1 1 7 ASN H H 4.795 -19.384 -5.499 1.00 . A A . 7 ASN H 1 1
5 5046 1 1 7 ASN HA H 5.326 -21.732 -3.955 1.00 . A A . 7 ASN HA 1 1
5 5047 1 1 7 ASN HB2 H 7.452 -20.631 -3.440 1.00 . A A . 7 ASN HB2 1 1
5 5048 1 1 7 ASN HB3 H 7.098 -20.496 -5.159 1.00 . A A . 7 ASN HB3 1 1
5 5049 1 1 7 ASN HD21 H 8.862 -18.840 -3.642 1.00 . A A . 7 ASN HD21 1 1
5 5050 1 1 7 ASN HD22 H 8.230 -17.230 -3.752 1.00 . A A . 7 ASN HD22 1 1
5 5051 1 1 7 ASN N N 4.473 -20.122 -4.936 1.00 . A A . 7 ASN N 1 1
5 5052 1 1 7 ASN ND2 N 8.129 -18.202 -3.792 1.00 . A A . 7 ASN ND2 1 1
5 5053 1 1 7 ASN O O 5.315 -20.744 -1.511 1.00 . A A . 7 ASN O 1 1
5 5054 1 1 7 ASN OD1 O 5.986 -17.920 -4.277 1.00 . A A . 7 ASN OD1 1 1
5 5055 1 1 8 GLY C C 4.357 -17.408 -0.822 1.00 . A A . 8 GLY C 1 1
5 5056 1 1 8 GLY CA C 3.582 -18.631 -1.257 1.00 . A A . 8 GLY CA 1 1
5 5057 1 1 8 GLY H H 3.781 -18.756 -3.353 1.00 . A A . 8 GLY H 1 1
5 5058 1 1 8 GLY HA2 H 2.541 -18.364 -1.371 1.00 . A A . 8 GLY HA2 1 1
5 5059 1 1 8 GLY HA3 H 3.670 -19.390 -0.494 1.00 . A A . 8 GLY HA3 1 1
5 5060 1 1 8 GLY N N 4.069 -19.161 -2.505 1.00 . A A . 8 GLY N 1 1
5 5061 1 1 8 GLY O O 4.212 -16.940 0.308 1.00 . A A . 8 GLY O 1 1
5 5062 1 1 9 LEU C C 6.038 -14.777 -2.620 1.00 . A A . 9 LEU C 1 1
5 5063 1 1 9 LEU CA C 5.984 -15.715 -1.416 1.00 . A A . 9 LEU CA 1 1
5 5064 1 1 9 LEU CB C 7.403 -16.111 -0.995 1.00 . A A . 9 LEU CB 1 1
5 5065 1 1 9 LEU CD1 C 7.834 -14.232 0.619 1.00 . A A . 9 LEU CD1 1 1
5 5066 1 1 9 LEU CD2 C 9.752 -15.449 -0.427 1.00 . A A . 9 LEU CD2 1 1
5 5067 1 1 9 LEU CG C 8.333 -14.951 -0.626 1.00 . A A . 9 LEU CG 1 1
5 5068 1 1 9 LEU H H 5.271 -17.310 -2.599 1.00 . A A . 9 LEU H 1 1
5 5069 1 1 9 LEU HA H 5.510 -15.199 -0.594 1.00 . A A . 9 LEU HA 1 1
5 5070 1 1 9 LEU HB2 H 7.330 -16.771 -0.143 1.00 . A A . 9 LEU HB2 1 1
5 5071 1 1 9 LEU HB3 H 7.856 -16.657 -1.810 1.00 . A A . 9 LEU HB3 1 1
5 5072 1 1 9 LEU HD11 H 7.776 -14.931 1.440 1.00 . A A . 9 LEU HD11 1 1
5 5073 1 1 9 LEU HD12 H 6.856 -13.815 0.429 1.00 . A A . 9 LEU HD12 1 1
5 5074 1 1 9 LEU HD13 H 8.520 -13.436 0.873 1.00 . A A . 9 LEU HD13 1 1
5 5075 1 1 9 LEU HD21 H 10.110 -15.895 -1.344 1.00 . A A . 9 LEU HD21 1 1
5 5076 1 1 9 LEU HD22 H 9.769 -16.184 0.363 1.00 . A A . 9 LEU HD22 1 1
5 5077 1 1 9 LEU HD23 H 10.388 -14.618 -0.161 1.00 . A A . 9 LEU HD23 1 1
5 5078 1 1 9 LEU HG H 8.339 -14.237 -1.437 1.00 . A A . 9 LEU HG 1 1
5 5079 1 1 9 LEU N N 5.187 -16.891 -1.712 1.00 . A A . 9 LEU N 1 1
5 5080 1 1 9 LEU O O 6.865 -14.947 -3.516 1.00 . A A . 9 LEU O 1 1
5 5081 1 1 10 PRO C C 6.230 -11.804 -3.645 1.00 . A A . 10 PRO C 1 1
5 5082 1 1 10 PRO CA C 5.089 -12.809 -3.742 1.00 . A A . 10 PRO CA 1 1
5 5083 1 1 10 PRO CB C 3.743 -12.086 -3.532 1.00 . A A . 10 PRO CB 1 1
5 5084 1 1 10 PRO CD C 4.087 -13.557 -1.671 1.00 . A A . 10 PRO CD 1 1
5 5085 1 1 10 PRO CG C 3.030 -12.859 -2.467 1.00 . A A . 10 PRO CG 1 1
5 5086 1 1 10 PRO HA H 5.103 -13.281 -4.714 1.00 . A A . 10 PRO HA 1 1
5 5087 1 1 10 PRO HB2 H 3.927 -11.069 -3.222 1.00 . A A . 10 PRO HB2 1 1
5 5088 1 1 10 PRO HB3 H 3.186 -12.087 -4.458 1.00 . A A . 10 PRO HB3 1 1
5 5089 1 1 10 PRO HD2 H 4.441 -12.924 -0.871 1.00 . A A . 10 PRO HD2 1 1
5 5090 1 1 10 PRO HD3 H 3.710 -14.492 -1.283 1.00 . A A . 10 PRO HD3 1 1
5 5091 1 1 10 PRO HG2 H 2.473 -12.183 -1.835 1.00 . A A . 10 PRO HG2 1 1
5 5092 1 1 10 PRO HG3 H 2.366 -13.580 -2.921 1.00 . A A . 10 PRO HG3 1 1
5 5093 1 1 10 PRO N N 5.136 -13.789 -2.663 1.00 . A A . 10 PRO N 1 1
5 5094 1 1 10 PRO O O 6.569 -11.341 -2.557 1.00 . A A . 10 PRO O 1 1
5 5095 1 1 11 SER C C 7.392 -9.103 -4.370 1.00 . A A . 11 SER C 1 1
5 5096 1 1 11 SER CA C 7.894 -10.481 -4.823 1.00 . A A . 11 SER CA 1 1
5 5097 1 1 11 SER CB C 8.437 -10.389 -6.239 1.00 . A A . 11 SER CB 1 1
5 5098 1 1 11 SER H H 6.516 -11.866 -5.623 1.00 . A A . 11 SER H 1 1
5 5099 1 1 11 SER HA H 8.676 -10.813 -4.159 1.00 . A A . 11 SER HA 1 1
5 5100 1 1 11 SER HB2 H 7.823 -9.708 -6.809 1.00 . A A . 11 SER HB2 1 1
5 5101 1 1 11 SER HB3 H 9.451 -10.017 -6.211 1.00 . A A . 11 SER HB3 1 1
5 5102 1 1 11 SER HG H 8.950 -12.286 -6.304 1.00 . A A . 11 SER HG 1 1
5 5103 1 1 11 SER N N 6.807 -11.453 -4.783 1.00 . A A . 11 SER N 1 1
5 5104 1 1 11 SER O O 8.164 -8.263 -3.918 1.00 . A A . 11 SER O 1 1
5 5105 1 1 11 SER OG O 8.436 -11.672 -6.857 1.00 . A A . 11 SER OG 1 1
5 5106 1 1 12 GLU C C 5.565 -7.390 -2.605 1.00 . A A . 12 GLU C 1 1
5 5107 1 1 12 GLU CA C 5.445 -7.650 -4.113 1.00 . A A . 12 GLU CA 1 1
5 5108 1 1 12 GLU CB C 3.974 -7.680 -4.528 1.00 . A A . 12 GLU CB 1 1
5 5109 1 1 12 GLU CD C 2.301 -8.040 -6.393 1.00 . A A . 12 GLU CD 1 1
5 5110 1 1 12 GLU CG C 3.763 -8.018 -5.999 1.00 . A A . 12 GLU CG 1 1
5 5111 1 1 12 GLU H H 5.529 -9.627 -4.839 1.00 . A A . 12 GLU H 1 1
5 5112 1 1 12 GLU HA H 5.942 -6.853 -4.645 1.00 . A A . 12 GLU HA 1 1
5 5113 1 1 12 GLU HB2 H 3.459 -8.419 -3.933 1.00 . A A . 12 GLU HB2 1 1
5 5114 1 1 12 GLU HB3 H 3.540 -6.711 -4.338 1.00 . A A . 12 GLU HB3 1 1
5 5115 1 1 12 GLU HG2 H 4.270 -7.280 -6.603 1.00 . A A . 12 GLU HG2 1 1
5 5116 1 1 12 GLU HG3 H 4.189 -8.992 -6.194 1.00 . A A . 12 GLU HG3 1 1
5 5117 1 1 12 GLU N N 6.084 -8.904 -4.485 1.00 . A A . 12 GLU N 1 1
5 5118 1 1 12 GLU O O 5.654 -6.248 -2.168 1.00 . A A . 12 GLU O 1 1
5 5119 1 1 12 GLU OE1 O 1.569 -8.934 -5.918 1.00 . A A . 12 GLU OE1 1 1
5 5120 1 1 12 GLU OE2 O 1.879 -7.169 -7.189 1.00 . A A . 12 GLU OE2 1 1
5 5121 1 1 13 THR C C 7.158 -8.417 0.051 1.00 . A A . 13 THR C 1 1
5 5122 1 1 13 THR CA C 5.694 -8.335 -0.377 1.00 . A A . 13 THR CA 1 1
5 5123 1 1 13 THR CB C 4.853 -9.406 0.377 1.00 . A A . 13 THR CB 1 1
5 5124 1 1 13 THR CG2 C 5.512 -10.779 0.313 1.00 . A A . 13 THR CG2 1 1
5 5125 1 1 13 THR H H 5.503 -9.347 -2.230 1.00 . A A . 13 THR H 1 1
5 5126 1 1 13 THR HA H 5.320 -7.356 -0.108 1.00 . A A . 13 THR HA 1 1
5 5127 1 1 13 THR HB H 3.877 -9.466 -0.082 1.00 . A A . 13 THR HB 1 1
5 5128 1 1 13 THR HG1 H 5.574 -8.953 2.154 1.00 . A A . 13 THR HG1 1 1
5 5129 1 1 13 THR HG21 H 6.489 -10.729 0.769 1.00 . A A . 13 THR HG21 1 1
5 5130 1 1 13 THR HG22 H 5.611 -11.081 -0.719 1.00 . A A . 13 THR HG22 1 1
5 5131 1 1 13 THR HG23 H 4.904 -11.497 0.843 1.00 . A A . 13 THR HG23 1 1
5 5132 1 1 13 THR N N 5.578 -8.459 -1.821 1.00 . A A . 13 THR N 1 1
5 5133 1 1 13 THR O O 7.481 -8.244 1.217 1.00 . A A . 13 THR O 1 1
5 5134 1 1 13 THR OG1 O 4.698 -9.026 1.752 1.00 . A A . 13 THR OG1 1 1
5 5135 1 1 14 TYR C C 10.088 -7.456 -0.381 1.00 . A A . 14 TYR C 1 1
5 5136 1 1 14 TYR CA C 9.443 -8.818 -0.632 1.00 . A A . 14 TYR CA 1 1
5 5137 1 1 14 TYR CB C 10.137 -9.536 -1.797 1.00 . A A . 14 TYR CB 1 1
5 5138 1 1 14 TYR CD1 C 12.316 -10.365 -0.853 1.00 . A A . 14 TYR CD1 1 1
5 5139 1 1 14 TYR CD2 C 12.383 -8.636 -2.486 1.00 . A A . 14 TYR CD2 1 1
5 5140 1 1 14 TYR CE1 C 13.690 -10.339 -0.765 1.00 . A A . 14 TYR CE1 1 1
5 5141 1 1 14 TYR CE2 C 13.753 -8.604 -2.408 1.00 . A A . 14 TYR CE2 1 1
5 5142 1 1 14 TYR CG C 11.640 -9.516 -1.711 1.00 . A A . 14 TYR CG 1 1
5 5143 1 1 14 TYR CZ C 14.407 -9.457 -1.544 1.00 . A A . 14 TYR CZ 1 1
5 5144 1 1 14 TYR H H 7.715 -8.741 -1.829 1.00 . A A . 14 TYR H 1 1
5 5145 1 1 14 TYR HA H 9.548 -9.419 0.258 1.00 . A A . 14 TYR HA 1 1
5 5146 1 1 14 TYR HB2 H 9.822 -10.569 -1.813 1.00 . A A . 14 TYR HB2 1 1
5 5147 1 1 14 TYR HB3 H 9.848 -9.065 -2.723 1.00 . A A . 14 TYR HB3 1 1
5 5148 1 1 14 TYR HD1 H 11.750 -11.055 -0.245 1.00 . A A . 14 TYR HD1 1 1
5 5149 1 1 14 TYR HD2 H 11.867 -7.968 -3.160 1.00 . A A . 14 TYR HD2 1 1
5 5150 1 1 14 TYR HE1 H 14.195 -11.010 -0.092 1.00 . A A . 14 TYR HE1 1 1
5 5151 1 1 14 TYR HE2 H 14.304 -7.908 -3.020 1.00 . A A . 14 TYR HE2 1 1
5 5152 1 1 14 TYR HH H 16.110 -10.337 -1.403 1.00 . A A . 14 TYR HH 1 1
5 5153 1 1 14 TYR N N 8.031 -8.681 -0.907 1.00 . A A . 14 TYR N 1 1
5 5154 1 1 14 TYR O O 11.021 -7.336 0.415 1.00 . A A . 14 TYR O 1 1
5 5155 1 1 14 TYR OH O 15.780 -9.431 -1.457 1.00 . A A . 14 TYR OH 1 1
5 5156 1 1 15 ILE C C 9.463 -4.317 0.223 1.00 . A A . 15 ILE C 1 1
5 5157 1 1 15 ILE CA C 10.132 -5.091 -0.914 1.00 . A A . 15 ILE CA 1 1
5 5158 1 1 15 ILE CB C 9.975 -4.289 -2.216 1.00 . A A . 15 ILE CB 1 1
5 5159 1 1 15 ILE CD1 C 8.208 -3.174 -3.655 1.00 . A A . 15 ILE CD1 1 1
5 5160 1 1 15 ILE CG1 C 8.502 -4.211 -2.604 1.00 . A A . 15 ILE CG1 1 1
5 5161 1 1 15 ILE CG2 C 10.793 -4.928 -3.334 1.00 . A A . 15 ILE CG2 1 1
5 5162 1 1 15 ILE H H 8.795 -6.567 -1.622 1.00 . A A . 15 ILE H 1 1
5 5163 1 1 15 ILE HA H 11.187 -5.186 -0.699 1.00 . A A . 15 ILE HA 1 1
5 5164 1 1 15 ILE HB H 10.349 -3.291 -2.049 1.00 . A A . 15 ILE HB 1 1
5 5165 1 1 15 ILE HD11 H 8.481 -2.202 -3.275 1.00 . A A . 15 ILE HD11 1 1
5 5166 1 1 15 ILE HD12 H 7.153 -3.186 -3.879 1.00 . A A . 15 ILE HD12 1 1
5 5167 1 1 15 ILE HD13 H 8.775 -3.391 -4.548 1.00 . A A . 15 ILE HD13 1 1
5 5168 1 1 15 ILE HG12 H 8.193 -5.171 -2.991 1.00 . A A . 15 ILE HG12 1 1
5 5169 1 1 15 ILE HG13 H 7.920 -3.977 -1.726 1.00 . A A . 15 ILE HG13 1 1
5 5170 1 1 15 ILE HG21 H 10.669 -4.357 -4.241 1.00 . A A . 15 ILE HG21 1 1
5 5171 1 1 15 ILE HG22 H 10.453 -5.939 -3.496 1.00 . A A . 15 ILE HG22 1 1
5 5172 1 1 15 ILE HG23 H 11.836 -4.938 -3.054 1.00 . A A . 15 ILE HG23 1 1
5 5173 1 1 15 ILE N N 9.578 -6.435 -1.046 1.00 . A A . 15 ILE N 1 1
5 5174 1 1 15 ILE O O 8.485 -4.782 0.823 1.00 . A A . 15 ILE O 1 1
5 5175 1 1 16 THR C C 8.693 -1.108 0.995 1.00 . A A . 16 THR C 1 1
5 5176 1 1 16 THR CA C 9.451 -2.300 1.560 1.00 . A A . 16 THR CA 1 1
5 5177 1 1 16 THR CB C 10.571 -1.795 2.488 1.00 . A A . 16 THR CB 1 1
5 5178 1 1 16 THR CG2 C 11.123 -2.932 3.334 1.00 . A A . 16 THR CG2 1 1
5 5179 1 1 16 THR H H 10.727 -2.789 -0.035 1.00 . A A . 16 THR H 1 1
5 5180 1 1 16 THR HA H 8.771 -2.900 2.143 1.00 . A A . 16 THR HA 1 1
5 5181 1 1 16 THR HB H 10.159 -1.040 3.143 1.00 . A A . 16 THR HB 1 1
5 5182 1 1 16 THR HG1 H 12.482 -1.436 2.095 1.00 . A A . 16 THR HG1 1 1
5 5183 1 1 16 THR HG21 H 10.324 -3.366 3.916 1.00 . A A . 16 THR HG21 1 1
5 5184 1 1 16 THR HG22 H 11.883 -2.550 3.997 1.00 . A A . 16 THR HG22 1 1
5 5185 1 1 16 THR HG23 H 11.551 -3.685 2.689 1.00 . A A . 16 THR HG23 1 1
5 5186 1 1 16 THR N N 9.978 -3.130 0.500 1.00 . A A . 16 THR N 1 1
5 5187 1 1 16 THR O O 8.819 -0.775 -0.187 1.00 . A A . 16 THR O 1 1
5 5188 1 1 16 THR OG1 O 11.625 -1.208 1.706 1.00 . A A . 16 THR OG1 1 1
5 5189 1 1 17 CYS C C 8.026 1.858 1.071 1.00 . A A . 17 CYS C 1 1
5 5190 1 1 17 CYS CA C 7.127 0.689 1.459 1.00 . A A . 17 CYS CA 1 1
5 5191 1 1 17 CYS CB C 6.247 1.085 2.614 1.00 . A A . 17 CYS CB 1 1
5 5192 1 1 17 CYS H H 7.864 -0.785 2.774 1.00 . A A . 17 CYS H 1 1
5 5193 1 1 17 CYS HA H 6.508 0.416 0.618 1.00 . A A . 17 CYS HA 1 1
5 5194 1 1 17 CYS HB2 H 6.766 1.810 3.213 1.00 . A A . 17 CYS HB2 1 1
5 5195 1 1 17 CYS HB3 H 5.339 1.525 2.233 1.00 . A A . 17 CYS HB3 1 1
5 5196 1 1 17 CYS N N 7.920 -0.466 1.847 1.00 . A A . 17 CYS N 1 1
5 5197 1 1 17 CYS O O 7.726 2.605 0.142 1.00 . A A . 17 CYS O 1 1
5 5198 1 1 17 CYS SG S 5.789 -0.320 3.662 1.00 . A A . 17 CYS SG 1 1
5 5199 1 1 18 ALA C C 10.654 2.882 0.097 1.00 . A A . 18 ALA C 1 1
5 5200 1 1 18 ALA CA C 10.098 3.052 1.502 1.00 . A A . 18 ALA CA 1 1
5 5201 1 1 18 ALA CB C 11.223 3.034 2.527 1.00 . A A . 18 ALA CB 1 1
5 5202 1 1 18 ALA H H 9.305 1.391 2.531 1.00 . A A . 18 ALA H 1 1
5 5203 1 1 18 ALA HA H 9.589 4.003 1.568 1.00 . A A . 18 ALA HA 1 1
5 5204 1 1 18 ALA HB1 H 11.760 2.098 2.457 1.00 . A A . 18 ALA HB1 1 1
5 5205 1 1 18 ALA HB2 H 10.809 3.137 3.520 1.00 . A A . 18 ALA HB2 1 1
5 5206 1 1 18 ALA HB3 H 11.901 3.853 2.335 1.00 . A A . 18 ALA HB3 1 1
5 5207 1 1 18 ALA N N 9.135 2.003 1.789 1.00 . A A . 18 ALA N 1 1
5 5208 1 1 18 ALA O O 10.869 3.861 -0.627 1.00 . A A . 18 ALA O 1 1
5 5209 1 1 19 GLU C C 10.286 1.534 -2.668 1.00 . A A . 19 GLU C 1 1
5 5210 1 1 19 GLU CA C 11.369 1.330 -1.616 1.00 . A A . 19 GLU CA 1 1
5 5211 1 1 19 GLU CB C 11.918 -0.088 -1.676 1.00 . A A . 19 GLU CB 1 1
5 5212 1 1 19 GLU CD C 13.485 -1.658 -2.844 1.00 . A A . 19 GLU CD 1 1
5 5213 1 1 19 GLU CG C 12.710 -0.377 -2.935 1.00 . A A . 19 GLU CG 1 1
5 5214 1 1 19 GLU H H 10.706 0.889 0.324 1.00 . A A . 19 GLU H 1 1
5 5215 1 1 19 GLU HA H 12.174 2.021 -1.819 1.00 . A A . 19 GLU HA 1 1
5 5216 1 1 19 GLU HB2 H 12.563 -0.248 -0.825 1.00 . A A . 19 GLU HB2 1 1
5 5217 1 1 19 GLU HB3 H 11.094 -0.784 -1.626 1.00 . A A . 19 GLU HB3 1 1
5 5218 1 1 19 GLU HG2 H 12.027 -0.442 -3.769 1.00 . A A . 19 GLU HG2 1 1
5 5219 1 1 19 GLU HG3 H 13.402 0.437 -3.102 1.00 . A A . 19 GLU HG3 1 1
5 5220 1 1 19 GLU N N 10.868 1.631 -0.296 1.00 . A A . 19 GLU N 1 1
5 5221 1 1 19 GLU O O 10.585 1.823 -3.823 1.00 . A A . 19 GLU O 1 1
5 5222 1 1 19 GLU OE1 O 14.413 -1.730 -2.009 1.00 . A A . 19 GLU OE1 1 1
5 5223 1 1 19 GLU OE2 O 13.189 -2.595 -3.610 1.00 . A A . 19 GLU OE2 1 1
5 5224 1 1 20 ALA C C 7.903 3.083 -3.586 1.00 . A A . 20 ALA C 1 1
5 5225 1 1 20 ALA CA C 7.911 1.621 -3.163 1.00 . A A . 20 ALA CA 1 1
5 5226 1 1 20 ALA CB C 6.595 1.247 -2.501 1.00 . A A . 20 ALA CB 1 1
5 5227 1 1 20 ALA H H 8.834 1.109 -1.345 1.00 . A A . 20 ALA H 1 1
5 5228 1 1 20 ALA HA H 8.056 0.991 -4.029 1.00 . A A . 20 ALA HA 1 1
5 5229 1 1 20 ALA HB1 H 6.432 1.880 -1.641 1.00 . A A . 20 ALA HB1 1 1
5 5230 1 1 20 ALA HB2 H 6.630 0.215 -2.185 1.00 . A A . 20 ALA HB2 1 1
5 5231 1 1 20 ALA HB3 H 5.786 1.379 -3.205 1.00 . A A . 20 ALA HB3 1 1
5 5232 1 1 20 ALA N N 9.023 1.387 -2.265 1.00 . A A . 20 ALA N 1 1
5 5233 1 1 20 ALA O O 7.675 3.409 -4.743 1.00 . A A . 20 ALA O 1 1
5 5234 1 1 21 ASN C C 9.514 5.653 -3.751 1.00 . A A . 21 ASN C 1 1
5 5235 1 1 21 ASN CA C 8.273 5.381 -2.918 1.00 . A A . 21 ASN CA 1 1
5 5236 1 1 21 ASN CB C 8.310 6.194 -1.616 1.00 . A A . 21 ASN CB 1 1
5 5237 1 1 21 ASN CG C 8.393 7.695 -1.864 1.00 . A A . 21 ASN CG 1 1
5 5238 1 1 21 ASN H H 8.390 3.612 -1.738 1.00 . A A . 21 ASN H 1 1
5 5239 1 1 21 ASN HA H 7.398 5.656 -3.490 1.00 . A A . 21 ASN HA 1 1
5 5240 1 1 21 ASN HB2 H 7.413 5.994 -1.049 1.00 . A A . 21 ASN HB2 1 1
5 5241 1 1 21 ASN HB3 H 9.171 5.895 -1.037 1.00 . A A . 21 ASN HB3 1 1
5 5242 1 1 21 ASN HD21 H 10.373 7.658 -1.665 1.00 . A A . 21 ASN HD21 1 1
5 5243 1 1 21 ASN HD22 H 9.671 9.206 -1.989 1.00 . A A . 21 ASN HD22 1 1
5 5244 1 1 21 ASN N N 8.198 3.956 -2.637 1.00 . A A . 21 ASN N 1 1
5 5245 1 1 21 ASN ND2 N 9.597 8.239 -1.838 1.00 . A A . 21 ASN ND2 1 1
5 5246 1 1 21 ASN O O 9.491 6.439 -4.688 1.00 . A A . 21 ASN O 1 1
5 5247 1 1 21 ASN OD1 O 7.377 8.359 -2.059 1.00 . A A . 21 ASN OD1 1 1
5 5248 1 1 22 GLU C C 11.692 4.706 -5.582 1.00 . A A . 22 GLU C 1 1
5 5249 1 1 22 GLU CA C 11.865 5.054 -4.090 1.00 . A A . 22 GLU CA 1 1
5 5250 1 1 22 GLU CB C 12.850 4.088 -3.438 1.00 . A A . 22 GLU CB 1 1
5 5251 1 1 22 GLU CD C 15.128 3.061 -3.387 1.00 . A A . 22 GLU CD 1 1
5 5252 1 1 22 GLU CG C 14.246 4.112 -4.016 1.00 . A A . 22 GLU CG 1 1
5 5253 1 1 22 GLU H H 10.527 4.459 -2.551 1.00 . A A . 22 GLU H 1 1
5 5254 1 1 22 GLU HA H 12.249 6.059 -4.002 1.00 . A A . 22 GLU HA 1 1
5 5255 1 1 22 GLU HB2 H 12.921 4.322 -2.387 1.00 . A A . 22 GLU HB2 1 1
5 5256 1 1 22 GLU HB3 H 12.462 3.085 -3.542 1.00 . A A . 22 GLU HB3 1 1
5 5257 1 1 22 GLU HG2 H 14.189 3.930 -5.079 1.00 . A A . 22 GLU HG2 1 1
5 5258 1 1 22 GLU HG3 H 14.682 5.083 -3.837 1.00 . A A . 22 GLU HG3 1 1
5 5259 1 1 22 GLU N N 10.593 4.984 -3.379 1.00 . A A . 22 GLU N 1 1
5 5260 1 1 22 GLU O O 12.142 5.445 -6.459 1.00 . A A . 22 GLU O 1 1
5 5261 1 1 22 GLU OE1 O 15.751 3.346 -2.338 1.00 . A A . 22 GLU OE1 1 1
5 5262 1 1 22 GLU OE2 O 15.187 1.941 -3.919 1.00 . A A . 22 GLU OE2 1 1
5 5263 1 1 23 MET C C 9.781 4.004 -7.948 1.00 . A A . 23 MET C 1 1
5 5264 1 1 23 MET CA C 10.816 3.131 -7.232 1.00 . A A . 23 MET CA 1 1
5 5265 1 1 23 MET CB C 10.403 1.650 -7.259 1.00 . A A . 23 MET CB 1 1
5 5266 1 1 23 MET CE C 8.794 -1.042 -7.922 1.00 . A A . 23 MET CE 1 1
5 5267 1 1 23 MET CG C 9.090 1.355 -6.557 1.00 . A A . 23 MET CG 1 1
5 5268 1 1 23 MET H H 10.680 3.044 -5.111 1.00 . A A . 23 MET H 1 1
5 5269 1 1 23 MET HA H 11.757 3.238 -7.750 1.00 . A A . 23 MET HA 1 1
5 5270 1 1 23 MET HB2 H 10.311 1.334 -8.286 1.00 . A A . 23 MET HB2 1 1
5 5271 1 1 23 MET HB3 H 11.178 1.065 -6.783 1.00 . A A . 23 MET HB3 1 1
5 5272 1 1 23 MET HE1 H 8.638 -2.109 -7.894 1.00 . A A . 23 MET HE1 1 1
5 5273 1 1 23 MET HE2 H 9.733 -0.827 -8.407 1.00 . A A . 23 MET HE2 1 1
5 5274 1 1 23 MET HE3 H 7.988 -0.572 -8.466 1.00 . A A . 23 MET HE3 1 1
5 5275 1 1 23 MET HG2 H 9.082 1.872 -5.610 1.00 . A A . 23 MET HG2 1 1
5 5276 1 1 23 MET HG3 H 8.281 1.722 -7.171 1.00 . A A . 23 MET HG3 1 1
5 5277 1 1 23 MET N N 11.029 3.585 -5.856 1.00 . A A . 23 MET N 1 1
5 5278 1 1 23 MET O O 9.835 4.157 -9.158 1.00 . A A . 23 MET O 1 1
5 5279 1 1 23 MET SD S 8.829 -0.405 -6.251 1.00 . A A . 23 MET SD 1 1
5 5280 1 1 24 ALA C C 8.424 6.593 -8.541 1.00 . A A . 24 ALA C 1 1
5 5281 1 1 24 ALA CA C 7.810 5.468 -7.697 1.00 . A A . 24 ALA CA 1 1
5 5282 1 1 24 ALA CB C 6.989 6.051 -6.558 1.00 . A A . 24 ALA CB 1 1
5 5283 1 1 24 ALA H H 8.783 4.220 -6.262 1.00 . A A . 24 ALA H 1 1
5 5284 1 1 24 ALA HA H 7.145 4.896 -8.328 1.00 . A A . 24 ALA HA 1 1
5 5285 1 1 24 ALA HB1 H 6.557 5.250 -5.979 1.00 . A A . 24 ALA HB1 1 1
5 5286 1 1 24 ALA HB2 H 6.201 6.671 -6.961 1.00 . A A . 24 ALA HB2 1 1
5 5287 1 1 24 ALA HB3 H 7.629 6.648 -5.925 1.00 . A A . 24 ALA HB3 1 1
5 5288 1 1 24 ALA N N 8.830 4.542 -7.181 1.00 . A A . 24 ALA N 1 1
5 5289 1 1 24 ALA O O 7.763 7.136 -9.421 1.00 . A A . 24 ALA O 1 1
5 5290 1 1 25 LYS C C 10.514 7.528 -10.513 1.00 . A A . 25 LYS C 1 1
5 5291 1 1 25 LYS CA C 10.390 7.959 -9.052 1.00 . A A . 25 LYS CA 1 1
5 5292 1 1 25 LYS CB C 11.797 8.235 -8.480 1.00 . A A . 25 LYS CB 1 1
5 5293 1 1 25 LYS CD C 11.207 8.522 -6.044 1.00 . A A . 25 LYS CD 1 1
5 5294 1 1 25 LYS CE C 11.299 9.427 -4.827 1.00 . A A . 25 LYS CE 1 1
5 5295 1 1 25 LYS CG C 11.839 9.158 -7.263 1.00 . A A . 25 LYS CG 1 1
5 5296 1 1 25 LYS H H 10.144 6.489 -7.526 1.00 . A A . 25 LYS H 1 1
5 5297 1 1 25 LYS HA H 9.807 8.867 -9.006 1.00 . A A . 25 LYS HA 1 1
5 5298 1 1 25 LYS HB2 H 12.242 7.293 -8.196 1.00 . A A . 25 LYS HB2 1 1
5 5299 1 1 25 LYS HB3 H 12.401 8.678 -9.259 1.00 . A A . 25 LYS HB3 1 1
5 5300 1 1 25 LYS HD2 H 10.167 8.323 -6.253 1.00 . A A . 25 LYS HD2 1 1
5 5301 1 1 25 LYS HD3 H 11.716 7.593 -5.831 1.00 . A A . 25 LYS HD3 1 1
5 5302 1 1 25 LYS HE2 H 10.877 8.912 -3.978 1.00 . A A . 25 LYS HE2 1 1
5 5303 1 1 25 LYS HE3 H 12.340 9.645 -4.633 1.00 . A A . 25 LYS HE3 1 1
5 5304 1 1 25 LYS HG2 H 12.868 9.392 -7.037 1.00 . A A . 25 LYS HG2 1 1
5 5305 1 1 25 LYS HG3 H 11.309 10.070 -7.500 1.00 . A A . 25 LYS HG3 1 1
5 5306 1 1 25 LYS HZ1 H 9.579 10.513 -5.287 1.00 . A A . 25 LYS HZ1 1 1
5 5307 1 1 25 LYS HZ2 H 11.011 11.261 -5.782 1.00 . A A . 25 LYS HZ2 1 1
5 5308 1 1 25 LYS HZ3 H 10.574 11.261 -4.148 1.00 . A A . 25 LYS HZ3 1 1
5 5309 1 1 25 LYS N N 9.684 6.932 -8.270 1.00 . A A . 25 LYS N 1 1
5 5310 1 1 25 LYS NZ N 10.569 10.704 -5.026 1.00 . A A . 25 LYS NZ 1 1
5 5311 1 1 25 LYS O O 10.561 8.354 -11.418 1.00 . A A . 25 LYS O 1 1
5 5312 1 1 26 THR C C 9.341 5.077 -12.502 1.00 . A A . 26 THR C 1 1
5 5313 1 1 26 THR CA C 10.681 5.658 -12.041 1.00 . A A . 26 THR CA 1 1
5 5314 1 1 26 THR CB C 11.735 4.535 -12.041 1.00 . A A . 26 THR CB 1 1
5 5315 1 1 26 THR CG2 C 12.163 4.190 -13.460 1.00 . A A . 26 THR CG2 1 1
5 5316 1 1 26 THR H H 10.468 5.632 -9.943 1.00 . A A . 26 THR H 1 1
5 5317 1 1 26 THR HA H 10.995 6.432 -12.723 1.00 . A A . 26 THR HA 1 1
5 5318 1 1 26 THR HB H 11.307 3.659 -11.579 1.00 . A A . 26 THR HB 1 1
5 5319 1 1 26 THR HG1 H 12.901 5.923 -11.274 1.00 . A A . 26 THR HG1 1 1
5 5320 1 1 26 THR HG21 H 12.596 5.062 -13.929 1.00 . A A . 26 THR HG21 1 1
5 5321 1 1 26 THR HG22 H 11.303 3.864 -14.027 1.00 . A A . 26 THR HG22 1 1
5 5322 1 1 26 THR HG23 H 12.896 3.397 -13.432 1.00 . A A . 26 THR HG23 1 1
5 5323 1 1 26 THR N N 10.551 6.227 -10.719 1.00 . A A . 26 THR N 1 1
5 5324 1 1 26 THR O O 8.956 5.212 -13.666 1.00 . A A . 26 THR O 1 1
5 5325 1 1 26 THR OG1 O 12.884 4.955 -11.287 1.00 . A A . 26 THR OG1 1 1
5 5326 1 1 27 ASP C C 6.277 4.181 -10.885 1.00 . A A . 27 ASP C 1 1
5 5327 1 1 27 ASP CA C 7.359 3.809 -11.890 1.00 . A A . 27 ASP CA 1 1
5 5328 1 1 27 ASP CB C 7.510 2.287 -11.935 1.00 . A A . 27 ASP CB 1 1
5 5329 1 1 27 ASP CG C 8.287 1.794 -13.134 1.00 . A A . 27 ASP CG 1 1
5 5330 1 1 27 ASP H H 8.970 4.412 -10.653 1.00 . A A . 27 ASP H 1 1
5 5331 1 1 27 ASP HA H 7.055 4.149 -12.867 1.00 . A A . 27 ASP HA 1 1
5 5332 1 1 27 ASP HB2 H 8.028 1.970 -11.041 1.00 . A A . 27 ASP HB2 1 1
5 5333 1 1 27 ASP HB3 H 6.527 1.840 -11.952 1.00 . A A . 27 ASP HB3 1 1
5 5334 1 1 27 ASP N N 8.630 4.446 -11.577 1.00 . A A . 27 ASP N 1 1
5 5335 1 1 27 ASP O O 5.913 3.377 -10.022 1.00 . A A . 27 ASP O 1 1
5 5336 1 1 27 ASP OD1 O 7.712 1.739 -14.238 1.00 . A A . 27 ASP OD1 1 1
5 5337 1 1 27 ASP OD2 O 9.467 1.441 -12.977 1.00 . A A . 27 ASP OD2 1 1
5 5338 1 1 28 SER C C 3.439 5.017 -10.312 1.00 . A A . 28 SER C 1 1
5 5339 1 1 28 SER CA C 4.702 5.875 -10.128 1.00 . A A . 28 SER CA 1 1
5 5340 1 1 28 SER CB C 4.384 7.337 -10.453 1.00 . A A . 28 SER CB 1 1
5 5341 1 1 28 SER H H 6.172 6.033 -11.620 1.00 . A A . 28 SER H 1 1
5 5342 1 1 28 SER HA H 5.029 5.807 -9.101 1.00 . A A . 28 SER HA 1 1
5 5343 1 1 28 SER HB2 H 3.935 7.394 -11.435 1.00 . A A . 28 SER HB2 1 1
5 5344 1 1 28 SER HB3 H 3.693 7.724 -9.720 1.00 . A A . 28 SER HB3 1 1
5 5345 1 1 28 SER HG H 6.289 7.647 -10.035 1.00 . A A . 28 SER HG 1 1
5 5346 1 1 28 SER N N 5.785 5.402 -10.982 1.00 . A A . 28 SER N 1 1
5 5347 1 1 28 SER O O 2.764 4.673 -9.343 1.00 . A A . 28 SER O 1 1
5 5348 1 1 28 SER OG O 5.560 8.139 -10.443 1.00 . A A . 28 SER OG 1 1
5 5349 1 1 29 ALA C C 2.058 2.458 -11.283 1.00 . A A . 29 ALA C 1 1
5 5350 1 1 29 ALA CA C 1.950 3.866 -11.860 1.00 . A A . 29 ALA CA 1 1
5 5351 1 1 29 ALA CB C 1.715 3.808 -13.361 1.00 . A A . 29 ALA CB 1 1
5 5352 1 1 29 ALA H H 3.720 4.952 -12.295 1.00 . A A . 29 ALA H 1 1
5 5353 1 1 29 ALA HA H 1.101 4.359 -11.406 1.00 . A A . 29 ALA HA 1 1
5 5354 1 1 29 ALA HB1 H 2.553 3.320 -13.835 1.00 . A A . 29 ALA HB1 1 1
5 5355 1 1 29 ALA HB2 H 1.615 4.810 -13.749 1.00 . A A . 29 ALA HB2 1 1
5 5356 1 1 29 ALA HB3 H 0.813 3.249 -13.562 1.00 . A A . 29 ALA HB3 1 1
5 5357 1 1 29 ALA N N 3.136 4.663 -11.558 1.00 . A A . 29 ALA N 1 1
5 5358 1 1 29 ALA O O 1.061 1.863 -10.884 1.00 . A A . 29 ALA O 1 1
5 5359 1 1 30 GLN C C 3.129 0.473 -9.239 1.00 . A A . 30 GLN C 1 1
5 5360 1 1 30 GLN CA C 3.509 0.589 -10.714 1.00 . A A . 30 GLN CA 1 1
5 5361 1 1 30 GLN CB C 4.973 0.187 -10.913 1.00 . A A . 30 GLN CB 1 1
5 5362 1 1 30 GLN CD C 4.521 -2.303 -11.051 1.00 . A A . 30 GLN CD 1 1
5 5363 1 1 30 GLN CG C 5.322 -1.201 -10.386 1.00 . A A . 30 GLN CG 1 1
5 5364 1 1 30 GLN H H 4.040 2.478 -11.511 1.00 . A A . 30 GLN H 1 1
5 5365 1 1 30 GLN HA H 2.885 -0.083 -11.284 1.00 . A A . 30 GLN HA 1 1
5 5366 1 1 30 GLN HB2 H 5.197 0.209 -11.969 1.00 . A A . 30 GLN HB2 1 1
5 5367 1 1 30 GLN HB3 H 5.598 0.907 -10.407 1.00 . A A . 30 GLN HB3 1 1
5 5368 1 1 30 GLN HE21 H 3.122 -2.176 -9.648 1.00 . A A . 30 GLN HE21 1 1
5 5369 1 1 30 GLN HE22 H 2.852 -3.359 -10.881 1.00 . A A . 30 GLN HE22 1 1
5 5370 1 1 30 GLN HG2 H 6.371 -1.386 -10.564 1.00 . A A . 30 GLN HG2 1 1
5 5371 1 1 30 GLN HG3 H 5.130 -1.227 -9.324 1.00 . A A . 30 GLN HG3 1 1
5 5372 1 1 30 GLN N N 3.276 1.938 -11.218 1.00 . A A . 30 GLN N 1 1
5 5373 1 1 30 GLN NE2 N 3.388 -2.645 -10.470 1.00 . A A . 30 GLN NE2 1 1
5 5374 1 1 30 GLN O O 2.548 -0.525 -8.817 1.00 . A A . 30 GLN O 1 1
5 5375 1 1 30 GLN OE1 O 4.920 -2.841 -12.073 1.00 . A A . 30 GLN OE1 1 1
5 5376 1 1 31 VAL C C 1.691 1.817 -6.776 1.00 . A A . 31 VAL C 1 1
5 5377 1 1 31 VAL CA C 3.146 1.476 -7.045 1.00 . A A . 31 VAL CA 1 1
5 5378 1 1 31 VAL CB C 4.076 2.412 -6.238 1.00 . A A . 31 VAL CB 1 1
5 5379 1 1 31 VAL CG1 C 5.526 2.048 -6.490 1.00 . A A . 31 VAL CG1 1 1
5 5380 1 1 31 VAL CG2 C 3.825 3.875 -6.573 1.00 . A A . 31 VAL CG2 1 1
5 5381 1 1 31 VAL H H 3.824 2.305 -8.868 1.00 . A A . 31 VAL H 1 1
5 5382 1 1 31 VAL HA H 3.319 0.462 -6.710 1.00 . A A . 31 VAL HA 1 1
5 5383 1 1 31 VAL HB H 3.875 2.262 -5.186 1.00 . A A . 31 VAL HB 1 1
5 5384 1 1 31 VAL HG11 H 6.166 2.711 -5.928 1.00 . A A . 31 VAL HG11 1 1
5 5385 1 1 31 VAL HG12 H 5.741 2.147 -7.545 1.00 . A A . 31 VAL HG12 1 1
5 5386 1 1 31 VAL HG13 H 5.700 1.029 -6.181 1.00 . A A . 31 VAL HG13 1 1
5 5387 1 1 31 VAL HG21 H 2.793 4.119 -6.361 1.00 . A A . 31 VAL HG21 1 1
5 5388 1 1 31 VAL HG22 H 4.024 4.043 -7.621 1.00 . A A . 31 VAL HG22 1 1
5 5389 1 1 31 VAL HG23 H 4.472 4.500 -5.977 1.00 . A A . 31 VAL HG23 1 1
5 5390 1 1 31 VAL N N 3.430 1.504 -8.467 1.00 . A A . 31 VAL N 1 1
5 5391 1 1 31 VAL O O 1.134 1.434 -5.759 1.00 . A A . 31 VAL O 1 1
5 5392 1 1 32 ALA C C -1.211 1.699 -7.930 1.00 . A A . 32 ALA C 1 1
5 5393 1 1 32 ALA CA C -0.317 2.884 -7.588 1.00 . A A . 32 ALA CA 1 1
5 5394 1 1 32 ALA CB C -0.633 4.069 -8.491 1.00 . A A . 32 ALA CB 1 1
5 5395 1 1 32 ALA H H 1.573 2.789 -8.512 1.00 . A A . 32 ALA H 1 1
5 5396 1 1 32 ALA HA H -0.496 3.177 -6.564 1.00 . A A . 32 ALA HA 1 1
5 5397 1 1 32 ALA HB1 H -0.441 3.798 -9.519 1.00 . A A . 32 ALA HB1 1 1
5 5398 1 1 32 ALA HB2 H -0.006 4.905 -8.218 1.00 . A A . 32 ALA HB2 1 1
5 5399 1 1 32 ALA HB3 H -1.670 4.343 -8.378 1.00 . A A . 32 ALA HB3 1 1
5 5400 1 1 32 ALA N N 1.077 2.515 -7.714 1.00 . A A . 32 ALA N 1 1
5 5401 1 1 32 ALA O O -2.235 1.480 -7.299 1.00 . A A . 32 ALA O 1 1
5 5402 1 1 33 GLU C C -1.578 -1.305 -8.322 1.00 . A A . 33 GLU C 1 1
5 5403 1 1 33 GLU CA C -1.556 -0.221 -9.382 1.00 . A A . 33 GLU CA 1 1
5 5404 1 1 33 GLU CB C -0.941 -0.767 -10.669 1.00 . A A . 33 GLU CB 1 1
5 5405 1 1 33 GLU CD C -3.075 -1.503 -11.814 1.00 . A A . 33 GLU CD 1 1
5 5406 1 1 33 GLU CG C -1.711 -1.915 -11.301 1.00 . A A . 33 GLU CG 1 1
5 5407 1 1 33 GLU H H 0.006 1.180 -9.426 1.00 . A A . 33 GLU H 1 1
5 5408 1 1 33 GLU HA H -2.568 0.093 -9.589 1.00 . A A . 33 GLU HA 1 1
5 5409 1 1 33 GLU HB2 H -0.882 0.034 -11.389 1.00 . A A . 33 GLU HB2 1 1
5 5410 1 1 33 GLU HB3 H 0.061 -1.111 -10.451 1.00 . A A . 33 GLU HB3 1 1
5 5411 1 1 33 GLU HG2 H -1.138 -2.303 -12.131 1.00 . A A . 33 GLU HG2 1 1
5 5412 1 1 33 GLU HG3 H -1.840 -2.691 -10.561 1.00 . A A . 33 GLU HG3 1 1
5 5413 1 1 33 GLU N N -0.804 0.938 -8.934 1.00 . A A . 33 GLU N 1 1
5 5414 1 1 33 GLU O O -2.623 -1.898 -8.050 1.00 . A A . 33 GLU O 1 1
5 5415 1 1 33 GLU OE1 O -3.144 -0.603 -12.675 1.00 . A A . 33 GLU OE1 1 1
5 5416 1 1 33 GLU OE2 O -4.083 -2.096 -11.382 1.00 . A A . 33 GLU OE2 1 1
5 5417 1 1 34 ILE C C -1.139 -2.297 -5.488 1.00 . A A . 34 ILE C 1 1
5 5418 1 1 34 ILE CA C -0.318 -2.603 -6.730 1.00 . A A . 34 ILE CA 1 1
5 5419 1 1 34 ILE CB C 1.163 -2.901 -6.350 1.00 . A A . 34 ILE CB 1 1
5 5420 1 1 34 ILE CD1 C 2.621 -4.325 -4.827 1.00 . A A . 34 ILE CD1 1 1
5 5421 1 1 34 ILE CG1 C 1.219 -3.947 -5.250 1.00 . A A . 34 ILE CG1 1 1
5 5422 1 1 34 ILE CG2 C 1.893 -1.639 -5.925 1.00 . A A . 34 ILE CG2 1 1
5 5423 1 1 34 ILE H H 0.347 -0.986 -7.896 1.00 . A A . 34 ILE H 1 1
5 5424 1 1 34 ILE HA H -0.729 -3.494 -7.186 1.00 . A A . 34 ILE HA 1 1
5 5425 1 1 34 ILE HB H 1.660 -3.293 -7.226 1.00 . A A . 34 ILE HB 1 1
5 5426 1 1 34 ILE HD11 H 2.571 -5.005 -3.991 1.00 . A A . 34 ILE HD11 1 1
5 5427 1 1 34 ILE HD12 H 3.160 -3.436 -4.534 1.00 . A A . 34 ILE HD12 1 1
5 5428 1 1 34 ILE HD13 H 3.131 -4.802 -5.652 1.00 . A A . 34 ILE HD13 1 1
5 5429 1 1 34 ILE HG12 H 0.703 -3.555 -4.387 1.00 . A A . 34 ILE HG12 1 1
5 5430 1 1 34 ILE HG13 H 0.715 -4.835 -5.596 1.00 . A A . 34 ILE HG13 1 1
5 5431 1 1 34 ILE HG21 H 1.427 -1.234 -5.042 1.00 . A A . 34 ILE HG21 1 1
5 5432 1 1 34 ILE HG22 H 1.843 -0.912 -6.723 1.00 . A A . 34 ILE HG22 1 1
5 5433 1 1 34 ILE HG23 H 2.927 -1.872 -5.716 1.00 . A A . 34 ILE HG23 1 1
5 5434 1 1 34 ILE N N -0.433 -1.545 -7.703 1.00 . A A . 34 ILE N 1 1
5 5435 1 1 34 ILE O O -1.888 -3.154 -5.001 1.00 . A A . 34 ILE O 1 1
5 5436 1 1 35 VAL C C -3.266 -0.569 -4.120 1.00 . A A . 35 VAL C 1 1
5 5437 1 1 35 VAL CA C -1.775 -0.685 -3.812 1.00 . A A . 35 VAL CA 1 1
5 5438 1 1 35 VAL CB C -1.263 0.627 -3.187 1.00 . A A . 35 VAL CB 1 1
5 5439 1 1 35 VAL CG1 C 0.208 0.519 -2.815 1.00 . A A . 35 VAL CG1 1 1
5 5440 1 1 35 VAL CG2 C -1.509 1.815 -4.103 1.00 . A A . 35 VAL CG2 1 1
5 5441 1 1 35 VAL H H -0.384 -0.429 -5.362 1.00 . A A . 35 VAL H 1 1
5 5442 1 1 35 VAL HA H -1.650 -1.473 -3.082 1.00 . A A . 35 VAL HA 1 1
5 5443 1 1 35 VAL HB H -1.820 0.772 -2.282 1.00 . A A . 35 VAL HB 1 1
5 5444 1 1 35 VAL HG11 H 0.789 0.312 -3.700 1.00 . A A . 35 VAL HG11 1 1
5 5445 1 1 35 VAL HG12 H 0.343 -0.279 -2.100 1.00 . A A . 35 VAL HG12 1 1
5 5446 1 1 35 VAL HG13 H 0.538 1.451 -2.378 1.00 . A A . 35 VAL HG13 1 1
5 5447 1 1 35 VAL HG21 H -2.568 1.906 -4.297 1.00 . A A . 35 VAL HG21 1 1
5 5448 1 1 35 VAL HG22 H -0.985 1.664 -5.035 1.00 . A A . 35 VAL HG22 1 1
5 5449 1 1 35 VAL HG23 H -1.152 2.715 -3.632 1.00 . A A . 35 VAL HG23 1 1
5 5450 1 1 35 VAL N N -1.019 -1.078 -4.979 1.00 . A A . 35 VAL N 1 1
5 5451 1 1 35 VAL O O -4.090 -0.678 -3.230 1.00 . A A . 35 VAL O 1 1
5 5452 1 1 36 ALA C C -5.627 -1.648 -5.751 1.00 . A A . 36 ALA C 1 1
5 5453 1 1 36 ALA CA C -4.996 -0.267 -5.789 1.00 . A A . 36 ALA CA 1 1
5 5454 1 1 36 ALA CB C -5.121 0.339 -7.178 1.00 . A A . 36 ALA CB 1 1
5 5455 1 1 36 ALA H H -2.904 -0.226 -6.056 1.00 . A A . 36 ALA H 1 1
5 5456 1 1 36 ALA HA H -5.512 0.373 -5.087 1.00 . A A . 36 ALA HA 1 1
5 5457 1 1 36 ALA HB1 H -4.616 -0.294 -7.891 1.00 . A A . 36 ALA HB1 1 1
5 5458 1 1 36 ALA HB2 H -4.670 1.319 -7.184 1.00 . A A . 36 ALA HB2 1 1
5 5459 1 1 36 ALA HB3 H -6.165 0.420 -7.442 1.00 . A A . 36 ALA HB3 1 1
5 5460 1 1 36 ALA N N -3.605 -0.347 -5.384 1.00 . A A . 36 ALA N 1 1
5 5461 1 1 36 ALA O O -6.671 -1.847 -5.123 1.00 . A A . 36 ALA O 1 1
5 5462 1 1 37 VAL C C -5.571 -4.507 -5.007 1.00 . A A . 37 VAL C 1 1
5 5463 1 1 37 VAL CA C -5.462 -3.981 -6.434 1.00 . A A . 37 VAL CA 1 1
5 5464 1 1 37 VAL CB C -4.535 -4.909 -7.257 1.00 . A A . 37 VAL CB 1 1
5 5465 1 1 37 VAL CG1 C -5.036 -6.348 -7.209 1.00 . A A . 37 VAL CG1 1 1
5 5466 1 1 37 VAL CG2 C -4.442 -4.429 -8.697 1.00 . A A . 37 VAL CG2 1 1
5 5467 1 1 37 VAL H H -4.207 -2.361 -6.975 1.00 . A A . 37 VAL H 1 1
5 5468 1 1 37 VAL HA H -6.445 -3.992 -6.881 1.00 . A A . 37 VAL HA 1 1
5 5469 1 1 37 VAL HB H -3.547 -4.880 -6.823 1.00 . A A . 37 VAL HB 1 1
5 5470 1 1 37 VAL HG11 H -6.040 -6.391 -7.604 1.00 . A A . 37 VAL HG11 1 1
5 5471 1 1 37 VAL HG12 H -5.036 -6.695 -6.187 1.00 . A A . 37 VAL HG12 1 1
5 5472 1 1 37 VAL HG13 H -4.389 -6.975 -7.802 1.00 . A A . 37 VAL HG13 1 1
5 5473 1 1 37 VAL HG21 H -4.060 -3.419 -8.716 1.00 . A A . 37 VAL HG21 1 1
5 5474 1 1 37 VAL HG22 H -5.423 -4.451 -9.148 1.00 . A A . 37 VAL HG22 1 1
5 5475 1 1 37 VAL HG23 H -3.777 -5.075 -9.251 1.00 . A A . 37 VAL HG23 1 1
5 5476 1 1 37 VAL N N -4.993 -2.602 -6.432 1.00 . A A . 37 VAL N 1 1
5 5477 1 1 37 VAL O O -6.659 -4.840 -4.543 1.00 . A A . 37 VAL O 1 1
5 5478 1 1 38 MET C C -5.331 -4.198 -2.042 1.00 . A A . 38 MET C 1 1
5 5479 1 1 38 MET CA C -4.425 -5.033 -2.929 1.00 . A A . 38 MET CA 1 1
5 5480 1 1 38 MET CB C -2.994 -4.965 -2.404 1.00 . A A . 38 MET CB 1 1
5 5481 1 1 38 MET CE C -2.819 -6.344 0.354 1.00 . A A . 38 MET CE 1 1
5 5482 1 1 38 MET CG C -2.281 -6.299 -2.362 1.00 . A A . 38 MET CG 1 1
5 5483 1 1 38 MET H H -3.557 -4.451 -4.692 1.00 . A A . 38 MET H 1 1
5 5484 1 1 38 MET HA H -4.750 -6.061 -2.895 1.00 . A A . 38 MET HA 1 1
5 5485 1 1 38 MET HB2 H -2.425 -4.302 -3.042 1.00 . A A . 38 MET HB2 1 1
5 5486 1 1 38 MET HB3 H -3.011 -4.555 -1.406 1.00 . A A . 38 MET HB3 1 1
5 5487 1 1 38 MET HE1 H -1.807 -5.972 0.439 1.00 . A A . 38 MET HE1 1 1
5 5488 1 1 38 MET HE2 H -3.074 -6.910 1.236 1.00 . A A . 38 MET HE2 1 1
5 5489 1 1 38 MET HE3 H -3.496 -5.507 0.257 1.00 . A A . 38 MET HE3 1 1
5 5490 1 1 38 MET HG2 H -2.380 -6.777 -3.325 1.00 . A A . 38 MET HG2 1 1
5 5491 1 1 38 MET HG3 H -1.236 -6.128 -2.151 1.00 . A A . 38 MET HG3 1 1
5 5492 1 1 38 MET N N -4.449 -4.595 -4.315 1.00 . A A . 38 MET N 1 1
5 5493 1 1 38 MET O O -6.109 -4.739 -1.266 1.00 . A A . 38 MET O 1 1
5 5494 1 1 38 MET SD S -2.956 -7.394 -1.100 1.00 . A A . 38 MET SD 1 1
5 5495 1 1 39 GLY C C -7.481 -2.209 -1.417 1.00 . A A . 39 GLY C 1 1
5 5496 1 1 39 GLY CA C -5.993 -1.982 -1.333 1.00 . A A . 39 GLY CA 1 1
5 5497 1 1 39 GLY H H -4.613 -2.513 -2.837 1.00 . A A . 39 GLY H 1 1
5 5498 1 1 39 GLY HA2 H -5.683 -2.106 -0.307 1.00 . A A . 39 GLY HA2 1 1
5 5499 1 1 39 GLY HA3 H -5.778 -0.968 -1.638 1.00 . A A . 39 GLY HA3 1 1
5 5500 1 1 39 GLY N N -5.224 -2.888 -2.165 1.00 . A A . 39 GLY N 1 1
5 5501 1 1 39 GLY O O -8.131 -2.400 -0.402 1.00 . A A . 39 GLY O 1 1
5 5502 1 1 40 ASN C C -9.947 -3.729 -2.285 1.00 . A A . 40 ASN C 1 1
5 5503 1 1 40 ASN CA C -9.453 -2.375 -2.818 1.00 . A A . 40 ASN CA 1 1
5 5504 1 1 40 ASN CB C -9.833 -2.172 -4.298 1.00 . A A . 40 ASN CB 1 1
5 5505 1 1 40 ASN CG C -9.980 -3.460 -5.089 1.00 . A A . 40 ASN CG 1 1
5 5506 1 1 40 ASN H H -7.423 -2.095 -3.402 1.00 . A A . 40 ASN H 1 1
5 5507 1 1 40 ASN HA H -9.930 -1.600 -2.236 1.00 . A A . 40 ASN HA 1 1
5 5508 1 1 40 ASN HB2 H -10.757 -1.624 -4.355 1.00 . A A . 40 ASN HB2 1 1
5 5509 1 1 40 ASN HB3 H -9.044 -1.589 -4.758 1.00 . A A . 40 ASN HB3 1 1
5 5510 1 1 40 ASN HD21 H -8.078 -3.380 -5.564 1.00 . A A . 40 ASN HD21 1 1
5 5511 1 1 40 ASN HD22 H -8.952 -4.731 -6.196 1.00 . A A . 40 ASN HD22 1 1
5 5512 1 1 40 ASN N N -8.014 -2.216 -2.625 1.00 . A A . 40 ASN N 1 1
5 5513 1 1 40 ASN ND2 N -8.901 -3.903 -5.677 1.00 . A A . 40 ASN ND2 1 1
5 5514 1 1 40 ASN O O -11.020 -3.816 -1.696 1.00 . A A . 40 ASN O 1 1
5 5515 1 1 40 ASN OD1 O -11.060 -4.043 -5.171 1.00 . A A . 40 ASN OD1 1 1
5 5516 1 1 41 ALA C C -9.400 -6.162 -0.460 1.00 . A A . 41 ALA C 1 1
5 5517 1 1 41 ALA CA C -9.501 -6.097 -1.988 1.00 . A A . 41 ALA CA 1 1
5 5518 1 1 41 ALA CB C -8.607 -7.147 -2.627 1.00 . A A . 41 ALA CB 1 1
5 5519 1 1 41 ALA H H -8.339 -4.649 -3.018 1.00 . A A . 41 ALA H 1 1
5 5520 1 1 41 ALA HA H -10.522 -6.299 -2.276 1.00 . A A . 41 ALA HA 1 1
5 5521 1 1 41 ALA HB1 H -7.588 -7.003 -2.300 1.00 . A A . 41 ALA HB1 1 1
5 5522 1 1 41 ALA HB2 H -8.655 -7.055 -3.702 1.00 . A A . 41 ALA HB2 1 1
5 5523 1 1 41 ALA HB3 H -8.943 -8.131 -2.336 1.00 . A A . 41 ALA HB3 1 1
5 5524 1 1 41 ALA N N -9.154 -4.771 -2.484 1.00 . A A . 41 ALA N 1 1
5 5525 1 1 41 ALA O O -10.273 -6.716 0.211 1.00 . A A . 41 ALA O 1 1
5 5526 1 1 42 SER C C -9.180 -4.780 2.249 1.00 . A A . 42 SER C 1 1
5 5527 1 1 42 SER CA C -8.104 -5.595 1.514 1.00 . A A . 42 SER CA 1 1
5 5528 1 1 42 SER CB C -6.690 -5.109 1.861 1.00 . A A . 42 SER CB 1 1
5 5529 1 1 42 SER H H -7.688 -5.232 -0.575 1.00 . A A . 42 SER H 1 1
5 5530 1 1 42 SER HA H -8.200 -6.621 1.840 1.00 . A A . 42 SER HA 1 1
5 5531 1 1 42 SER HB2 H -6.603 -5.010 2.932 1.00 . A A . 42 SER HB2 1 1
5 5532 1 1 42 SER HB3 H -5.970 -5.833 1.510 1.00 . A A . 42 SER HB3 1 1
5 5533 1 1 42 SER HG H -6.313 -3.985 0.313 1.00 . A A . 42 SER HG 1 1
5 5534 1 1 42 SER N N -8.327 -5.604 0.071 1.00 . A A . 42 SER N 1 1
5 5535 1 1 42 SER O O -9.774 -5.265 3.220 1.00 . A A . 42 SER O 1 1
5 5536 1 1 42 SER OG O -6.407 -3.860 1.265 1.00 . A A . 42 SER OG 1 1
5 5537 1 1 43 VAL C C -11.848 -3.415 2.339 1.00 . A A . 43 VAL C 1 1
5 5538 1 1 43 VAL CA C -10.487 -2.726 2.397 1.00 . A A . 43 VAL CA 1 1
5 5539 1 1 43 VAL CB C -10.596 -1.309 1.760 1.00 . A A . 43 VAL CB 1 1
5 5540 1 1 43 VAL CG1 C -9.330 -0.508 1.987 1.00 . A A . 43 VAL CG1 1 1
5 5541 1 1 43 VAL CG2 C -10.920 -1.388 0.279 1.00 . A A . 43 VAL CG2 1 1
5 5542 1 1 43 VAL H H -8.927 -3.193 1.030 1.00 . A A . 43 VAL H 1 1
5 5543 1 1 43 VAL HA H -10.218 -2.609 3.438 1.00 . A A . 43 VAL HA 1 1
5 5544 1 1 43 VAL HB H -11.405 -0.789 2.251 1.00 . A A . 43 VAL HB 1 1
5 5545 1 1 43 VAL HG11 H -8.479 -1.060 1.615 1.00 . A A . 43 VAL HG11 1 1
5 5546 1 1 43 VAL HG12 H -9.209 -0.320 3.043 1.00 . A A . 43 VAL HG12 1 1
5 5547 1 1 43 VAL HG13 H -9.403 0.433 1.464 1.00 . A A . 43 VAL HG13 1 1
5 5548 1 1 43 VAL HG21 H -10.129 -1.917 -0.230 1.00 . A A . 43 VAL HG21 1 1
5 5549 1 1 43 VAL HG22 H -11.009 -0.392 -0.128 1.00 . A A . 43 VAL HG22 1 1
5 5550 1 1 43 VAL HG23 H -11.851 -1.918 0.141 1.00 . A A . 43 VAL HG23 1 1
5 5551 1 1 43 VAL N N -9.452 -3.557 1.781 1.00 . A A . 43 VAL N 1 1
5 5552 1 1 43 VAL O O -12.598 -3.410 3.320 1.00 . A A . 43 VAL O 1 1
5 5553 1 1 44 ALA C C -13.486 -5.974 1.916 1.00 . A A . 44 ALA C 1 1
5 5554 1 1 44 ALA CA C -13.422 -4.730 1.034 1.00 . A A . 44 ALA CA 1 1
5 5555 1 1 44 ALA CB C -13.617 -5.103 -0.431 1.00 . A A . 44 ALA CB 1 1
5 5556 1 1 44 ALA H H -11.578 -4.012 0.410 1.00 . A A . 44 ALA H 1 1
5 5557 1 1 44 ALA HA H -14.216 -4.055 1.318 1.00 . A A . 44 ALA HA 1 1
5 5558 1 1 44 ALA HB1 H -13.553 -4.214 -1.043 1.00 . A A . 44 ALA HB1 1 1
5 5559 1 1 44 ALA HB2 H -14.587 -5.563 -0.564 1.00 . A A . 44 ALA HB2 1 1
5 5560 1 1 44 ALA HB3 H -12.844 -5.794 -0.734 1.00 . A A . 44 ALA HB3 1 1
5 5561 1 1 44 ALA N N -12.164 -4.031 1.201 1.00 . A A . 44 ALA N 1 1
5 5562 1 1 44 ALA O O -14.555 -6.522 2.148 1.00 . A A . 44 ALA O 1 1
5 5563 1 1 45 SER C C -12.682 -7.276 4.681 1.00 . A A . 45 SER C 1 1
5 5564 1 1 45 SER CA C -12.276 -7.585 3.239 1.00 . A A . 45 SER CA 1 1
5 5565 1 1 45 SER CB C -10.864 -8.190 3.196 1.00 . A A . 45 SER CB 1 1
5 5566 1 1 45 SER H H -11.508 -5.946 2.183 1.00 . A A . 45 SER H 1 1
5 5567 1 1 45 SER HA H -12.968 -8.308 2.839 1.00 . A A . 45 SER HA 1 1
5 5568 1 1 45 SER HB2 H -10.638 -8.497 2.186 1.00 . A A . 45 SER HB2 1 1
5 5569 1 1 45 SER HB3 H -10.148 -7.445 3.511 1.00 . A A . 45 SER HB3 1 1
5 5570 1 1 45 SER HG H -11.379 -9.999 3.771 1.00 . A A . 45 SER HG 1 1
5 5571 1 1 45 SER N N -12.343 -6.408 2.404 1.00 . A A . 45 SER N 1 1
5 5572 1 1 45 SER O O -13.449 -8.028 5.286 1.00 . A A . 45 SER O 1 1
5 5573 1 1 45 SER OG O -10.753 -9.321 4.046 1.00 . A A . 45 SER OG 1 1
5 5574 1 1 46 ARG C C -13.695 -4.960 6.768 1.00 . A A . 46 ARG C 1 1
5 5575 1 1 46 ARG CA C -12.488 -5.857 6.635 1.00 . A A . 46 ARG CA 1 1
5 5576 1 1 46 ARG CB C -11.292 -5.160 7.293 1.00 . A A . 46 ARG CB 1 1
5 5577 1 1 46 ARG CD C -9.952 -7.245 7.756 1.00 . A A . 46 ARG CD 1 1
5 5578 1 1 46 ARG CG C -9.960 -5.865 7.126 1.00 . A A . 46 ARG CG 1 1
5 5579 1 1 46 ARG CZ C -8.321 -9.076 7.365 1.00 . A A . 46 ARG CZ 1 1
5 5580 1 1 46 ARG H H -11.694 -5.519 4.675 1.00 . A A . 46 ARG H 1 1
5 5581 1 1 46 ARG HA H -12.677 -6.788 7.148 1.00 . A A . 46 ARG HA 1 1
5 5582 1 1 46 ARG HB2 H -11.198 -4.171 6.871 1.00 . A A . 46 ARG HB2 1 1
5 5583 1 1 46 ARG HB3 H -11.493 -5.066 8.352 1.00 . A A . 46 ARG HB3 1 1
5 5584 1 1 46 ARG HD2 H -10.292 -7.167 8.778 1.00 . A A . 46 ARG HD2 1 1
5 5585 1 1 46 ARG HD3 H -10.618 -7.884 7.198 1.00 . A A . 46 ARG HD3 1 1
5 5586 1 1 46 ARG HE H -7.866 -7.242 8.026 1.00 . A A . 46 ARG HE 1 1
5 5587 1 1 46 ARG HG2 H -9.751 -5.968 6.071 1.00 . A A . 46 ARG HG2 1 1
5 5588 1 1 46 ARG HG3 H -9.190 -5.265 7.587 1.00 . A A . 46 ARG HG3 1 1
5 5589 1 1 46 ARG HH11 H -10.246 -9.607 6.954 1.00 . A A . 46 ARG HH11 1 1
5 5590 1 1 46 ARG HH12 H -9.067 -10.840 6.689 1.00 . A A . 46 ARG HH12 1 1
5 5591 1 1 46 ARG HH21 H -6.323 -8.881 7.683 1.00 . A A . 46 ARG HH21 1 1
5 5592 1 1 46 ARG HH22 H -6.830 -10.432 7.104 1.00 . A A . 46 ARG HH22 1 1
5 5593 1 1 46 ARG N N -12.207 -6.156 5.226 1.00 . A A . 46 ARG N 1 1
5 5594 1 1 46 ARG NE N -8.607 -7.828 7.740 1.00 . A A . 46 ARG NE 1 1
5 5595 1 1 46 ARG NH1 N -9.288 -9.905 6.974 1.00 . A A . 46 ARG NH1 1 1
5 5596 1 1 46 ARG NH2 N -7.061 -9.496 7.386 1.00 . A A . 46 ARG NH2 1 1
5 5597 1 1 46 ARG O O -14.354 -4.933 7.810 1.00 . A A . 46 ARG O 1 1
5 5598 1 1 47 ASP C C -16.202 -3.746 4.798 1.00 . A A . 47 ASP C 1 1
5 5599 1 1 47 ASP CA C -15.093 -3.308 5.737 1.00 . A A . 47 ASP CA 1 1
5 5600 1 1 47 ASP CB C -14.598 -1.929 5.352 1.00 . A A . 47 ASP CB 1 1
5 5601 1 1 47 ASP CG C -15.657 -0.881 5.510 1.00 . A A . 47 ASP CG 1 1
5 5602 1 1 47 ASP H H -13.398 -4.288 4.939 1.00 . A A . 47 ASP H 1 1
5 5603 1 1 47 ASP HA H -15.479 -3.267 6.743 1.00 . A A . 47 ASP HA 1 1
5 5604 1 1 47 ASP HB2 H -13.749 -1.673 5.965 1.00 . A A . 47 ASP HB2 1 1
5 5605 1 1 47 ASP HB3 H -14.287 -1.947 4.317 1.00 . A A . 47 ASP HB3 1 1
5 5606 1 1 47 ASP N N -13.986 -4.236 5.720 1.00 . A A . 47 ASP N 1 1
5 5607 1 1 47 ASP O O -17.357 -3.871 5.207 1.00 . A A . 47 ASP O 1 1
5 5608 1 1 47 ASP OD1 O -15.868 -0.409 6.640 1.00 . A A . 47 ASP OD1 1 1
5 5609 1 1 47 ASP OD2 O -16.287 -0.528 4.507 1.00 . A A . 47 ASP OD2 1 1
5 5610 1 1 48 LEU C C -17.668 -3.260 1.968 1.00 . A A . 48 LEU C 1 1
5 5611 1 1 48 LEU CA C -16.766 -4.396 2.468 1.00 . A A . 48 LEU CA 1 1
5 5612 1 1 48 LEU CB C -17.603 -5.610 2.921 1.00 . A A . 48 LEU CB 1 1
5 5613 1 1 48 LEU CD1 C -17.695 -6.740 0.675 1.00 . A A . 48 LEU CD1 1 1
5 5614 1 1 48 LEU CD2 C -19.326 -7.367 2.456 1.00 . A A . 48 LEU CD2 1 1
5 5615 1 1 48 LEU CG C -18.510 -6.238 1.857 1.00 . A A . 48 LEU CG 1 1
5 5616 1 1 48 LEU H H -14.901 -3.786 3.290 1.00 . A A . 48 LEU H 1 1
5 5617 1 1 48 LEU HA H -16.148 -4.705 1.636 1.00 . A A . 48 LEU HA 1 1
5 5618 1 1 48 LEU HB2 H -16.924 -6.373 3.275 1.00 . A A . 48 LEU HB2 1 1
5 5619 1 1 48 LEU HB3 H -18.224 -5.299 3.748 1.00 . A A . 48 LEU HB3 1 1
5 5620 1 1 48 LEU HD11 H -18.351 -7.209 -0.042 1.00 . A A . 48 LEU HD11 1 1
5 5621 1 1 48 LEU HD12 H -16.966 -7.456 1.020 1.00 . A A . 48 LEU HD12 1 1
5 5622 1 1 48 LEU HD13 H -17.188 -5.909 0.208 1.00 . A A . 48 LEU HD13 1 1
5 5623 1 1 48 LEU HD21 H -19.949 -6.978 3.249 1.00 . A A . 48 LEU HD21 1 1
5 5624 1 1 48 LEU HD22 H -18.663 -8.120 2.854 1.00 . A A . 48 LEU HD22 1 1
5 5625 1 1 48 LEU HD23 H -19.951 -7.804 1.691 1.00 . A A . 48 LEU HD23 1 1
5 5626 1 1 48 LEU HG H -19.194 -5.487 1.488 1.00 . A A . 48 LEU HG 1 1
5 5627 1 1 48 LEU N N -15.838 -3.950 3.528 1.00 . A A . 48 LEU N 1 1
5 5628 1 1 48 LEU O O -18.261 -3.356 0.894 1.00 . A A . 48 LEU O 1 1
5 5629 1 1 49 LYS C C -17.729 -0.103 1.496 1.00 . A A . 49 LYS C 1 1
5 5630 1 1 49 LYS CA C -18.569 -1.044 2.345 1.00 . A A . 49 LYS CA 1 1
5 5631 1 1 49 LYS CB C -19.105 -0.321 3.583 1.00 . A A . 49 LYS CB 1 1
5 5632 1 1 49 LYS CD C -20.285 -0.530 5.800 1.00 . A A . 49 LYS CD 1 1
5 5633 1 1 49 LYS CE C -19.043 -0.485 6.682 1.00 . A A . 49 LYS CE 1 1
5 5634 1 1 49 LYS CG C -19.996 -1.189 4.459 1.00 . A A . 49 LYS CG 1 1
5 5635 1 1 49 LYS H H -17.290 -2.167 3.596 1.00 . A A . 49 LYS H 1 1
5 5636 1 1 49 LYS HA H -19.398 -1.402 1.753 1.00 . A A . 49 LYS HA 1 1
5 5637 1 1 49 LYS HB2 H -18.269 0.013 4.175 1.00 . A A . 49 LYS HB2 1 1
5 5638 1 1 49 LYS HB3 H -19.677 0.538 3.264 1.00 . A A . 49 LYS HB3 1 1
5 5639 1 1 49 LYS HD2 H -20.626 0.479 5.626 1.00 . A A . 49 LYS HD2 1 1
5 5640 1 1 49 LYS HD3 H -21.058 -1.089 6.305 1.00 . A A . 49 LYS HD3 1 1
5 5641 1 1 49 LYS HE2 H -18.677 -1.491 6.820 1.00 . A A . 49 LYS HE2 1 1
5 5642 1 1 49 LYS HE3 H -18.286 0.106 6.187 1.00 . A A . 49 LYS HE3 1 1
5 5643 1 1 49 LYS HG2 H -20.930 -1.362 3.947 1.00 . A A . 49 LYS HG2 1 1
5 5644 1 1 49 LYS HG3 H -19.500 -2.134 4.632 1.00 . A A . 49 LYS HG3 1 1
5 5645 1 1 49 LYS HZ1 H -19.718 1.062 7.907 1.00 . A A . 49 LYS HZ1 1 1
5 5646 1 1 49 LYS HZ2 H -18.446 0.170 8.574 1.00 . A A . 49 LYS HZ2 1 1
5 5647 1 1 49 LYS HZ3 H -20.003 -0.480 8.537 1.00 . A A . 49 LYS HZ3 1 1
5 5648 1 1 49 LYS N N -17.767 -2.194 2.737 1.00 . A A . 49 LYS N 1 1
5 5649 1 1 49 LYS NZ N -19.324 0.108 8.012 1.00 . A A . 49 LYS NZ 1 1
5 5650 1 1 49 LYS O O -18.244 0.587 0.616 1.00 . A A . 49 LYS O 1 1
5 5651 1 1 50 ILE C C -15.500 0.302 -0.469 1.00 . A A . 50 ILE C 1 1
5 5652 1 1 50 ILE CA C -15.475 0.709 1.015 1.00 . A A . 50 ILE CA 1 1
5 5653 1 1 50 ILE CB C -14.029 0.566 1.591 1.00 . A A . 50 ILE CB 1 1
5 5654 1 1 50 ILE CD1 C -12.647 0.905 3.721 1.00 . A A . 50 ILE CD1 1 1
5 5655 1 1 50 ILE CG1 C -13.986 1.088 3.034 1.00 . A A . 50 ILE CG1 1 1
5 5656 1 1 50 ILE CG2 C -13.033 1.336 0.728 1.00 . A A . 50 ILE CG2 1 1
5 5657 1 1 50 ILE H H -16.110 -0.604 2.547 1.00 . A A . 50 ILE H 1 1
5 5658 1 1 50 ILE HA H -15.775 1.745 1.092 1.00 . A A . 50 ILE HA 1 1
5 5659 1 1 50 ILE HB H -13.751 -0.484 1.593 1.00 . A A . 50 ILE HB 1 1
5 5660 1 1 50 ILE HD11 H -11.870 1.362 3.125 1.00 . A A . 50 ILE HD11 1 1
5 5661 1 1 50 ILE HD12 H -12.442 -0.148 3.833 1.00 . A A . 50 ILE HD12 1 1
5 5662 1 1 50 ILE HD13 H -12.673 1.372 4.696 1.00 . A A . 50 ILE HD13 1 1
5 5663 1 1 50 ILE HG12 H -14.211 2.145 3.033 1.00 . A A . 50 ILE HG12 1 1
5 5664 1 1 50 ILE HG13 H -14.732 0.570 3.618 1.00 . A A . 50 ILE HG13 1 1
5 5665 1 1 50 ILE HG21 H -13.033 0.927 -0.271 1.00 . A A . 50 ILE HG21 1 1
5 5666 1 1 50 ILE HG22 H -12.045 1.248 1.155 1.00 . A A . 50 ILE HG22 1 1
5 5667 1 1 50 ILE HG23 H -13.319 2.375 0.692 1.00 . A A . 50 ILE HG23 1 1
5 5668 1 1 50 ILE N N -16.429 -0.085 1.777 1.00 . A A . 50 ILE N 1 1
5 5669 1 1 50 ILE O O -15.604 -0.887 -0.797 1.00 . A A . 50 ILE O 1 1
5 5670 1 1 51 GLU C C -14.133 1.258 -3.461 1.00 . A A . 51 GLU C 1 1
5 5671 1 1 51 GLU CA C -15.485 1.050 -2.784 1.00 . A A . 51 GLU CA 1 1
5 5672 1 1 51 GLU CB C -16.526 1.969 -3.416 1.00 . A A . 51 GLU CB 1 1
5 5673 1 1 51 GLU CD C -17.191 4.314 -4.014 1.00 . A A . 51 GLU CD 1 1
5 5674 1 1 51 GLU CG C -16.193 3.446 -3.299 1.00 . A A . 51 GLU CG 1 1
5 5675 1 1 51 GLU H H -15.236 2.188 -0.999 1.00 . A A . 51 GLU H 1 1
5 5676 1 1 51 GLU HA H -15.793 0.026 -2.929 1.00 . A A . 51 GLU HA 1 1
5 5677 1 1 51 GLU HB2 H -16.613 1.725 -4.464 1.00 . A A . 51 GLU HB2 1 1
5 5678 1 1 51 GLU HB3 H -17.479 1.798 -2.937 1.00 . A A . 51 GLU HB3 1 1
5 5679 1 1 51 GLU HG2 H -16.183 3.719 -2.254 1.00 . A A . 51 GLU HG2 1 1
5 5680 1 1 51 GLU HG3 H -15.216 3.615 -3.727 1.00 . A A . 51 GLU HG3 1 1
5 5681 1 1 51 GLU N N -15.404 1.287 -1.347 1.00 . A A . 51 GLU N 1 1
5 5682 1 1 51 GLU O O -13.181 1.742 -2.842 1.00 . A A . 51 GLU O 1 1
5 5683 1 1 51 GLU OE1 O -17.050 4.502 -5.242 1.00 . A A . 51 GLU OE1 1 1
5 5684 1 1 51 GLU OE2 O -18.127 4.811 -3.357 1.00 . A A . 51 GLU OE2 1 1
5 5685 1 1 52 GLN C C -12.708 2.476 -6.021 1.00 . A A . 52 GLN C 1 1
5 5686 1 1 52 GLN CA C -12.845 1.049 -5.509 1.00 . A A . 52 GLN CA 1 1
5 5687 1 1 52 GLN CB C -12.829 0.079 -6.691 1.00 . A A . 52 GLN CB 1 1
5 5688 1 1 52 GLN CD C -12.796 -2.308 -7.485 1.00 . A A . 52 GLN CD 1 1
5 5689 1 1 52 GLN CG C -12.926 -1.381 -6.299 1.00 . A A . 52 GLN CG 1 1
5 5690 1 1 52 GLN H H -14.859 0.518 -5.166 1.00 . A A . 52 GLN H 1 1
5 5691 1 1 52 GLN HA H -12.009 0.827 -4.863 1.00 . A A . 52 GLN HA 1 1
5 5692 1 1 52 GLN HB2 H -13.664 0.308 -7.336 1.00 . A A . 52 GLN HB2 1 1
5 5693 1 1 52 GLN HB3 H -11.913 0.221 -7.244 1.00 . A A . 52 GLN HB3 1 1
5 5694 1 1 52 GLN HE21 H -13.931 -3.654 -6.585 1.00 . A A . 52 GLN HE21 1 1
5 5695 1 1 52 GLN HE22 H -13.358 -4.085 -8.154 1.00 . A A . 52 GLN HE22 1 1
5 5696 1 1 52 GLN HG2 H -12.139 -1.608 -5.599 1.00 . A A . 52 GLN HG2 1 1
5 5697 1 1 52 GLN HG3 H -13.883 -1.554 -5.829 1.00 . A A . 52 GLN HG3 1 1
5 5698 1 1 52 GLN N N -14.063 0.899 -4.734 1.00 . A A . 52 GLN N 1 1
5 5699 1 1 52 GLN NE2 N -13.421 -3.461 -7.403 1.00 . A A . 52 GLN NE2 1 1
5 5700 1 1 52 GLN O O -13.312 2.845 -7.027 1.00 . A A . 52 GLN O 1 1
5 5701 1 1 52 GLN OE1 O -12.126 -1.988 -8.469 1.00 . A A . 52 GLN OE1 1 1
5 5702 1 1 53 SER C C -10.224 4.929 -5.812 1.00 . A A . 53 SER C 1 1
5 5703 1 1 53 SER CA C -11.723 4.650 -5.706 1.00 . A A . 53 SER CA 1 1
5 5704 1 1 53 SER CB C -12.371 5.606 -4.693 1.00 . A A . 53 SER CB 1 1
5 5705 1 1 53 SER H H -11.559 2.962 -4.470 1.00 . A A . 53 SER H 1 1
5 5706 1 1 53 SER HA H -12.184 4.799 -6.671 1.00 . A A . 53 SER HA 1 1
5 5707 1 1 53 SER HB2 H -13.442 5.473 -4.710 1.00 . A A . 53 SER HB2 1 1
5 5708 1 1 53 SER HB3 H -11.998 5.383 -3.704 1.00 . A A . 53 SER HB3 1 1
5 5709 1 1 53 SER HG H -12.892 7.473 -5.014 1.00 . A A . 53 SER HG 1 1
5 5710 1 1 53 SER N N -11.955 3.281 -5.309 1.00 . A A . 53 SER N 1 1
5 5711 1 1 53 SER O O -9.444 4.463 -4.977 1.00 . A A . 53 SER O 1 1
5 5712 1 1 53 SER OG O -12.076 6.959 -4.999 1.00 . A A . 53 SER OG 1 1
5 5713 1 1 54 PRO C C -7.917 6.925 -5.840 1.00 . A A . 54 PRO C 1 1
5 5714 1 1 54 PRO CA C -8.386 6.070 -7.012 1.00 . A A . 54 PRO CA 1 1
5 5715 1 1 54 PRO CB C -8.378 6.898 -8.305 1.00 . A A . 54 PRO CB 1 1
5 5716 1 1 54 PRO CD C -10.631 6.193 -7.949 1.00 . A A . 54 PRO CD 1 1
5 5717 1 1 54 PRO CG C -9.628 6.512 -9.018 1.00 . A A . 54 PRO CG 1 1
5 5718 1 1 54 PRO HA H -7.742 5.209 -7.116 1.00 . A A . 54 PRO HA 1 1
5 5719 1 1 54 PRO HB2 H -8.371 7.950 -8.058 1.00 . A A . 54 PRO HB2 1 1
5 5720 1 1 54 PRO HB3 H -7.502 6.656 -8.888 1.00 . A A . 54 PRO HB3 1 1
5 5721 1 1 54 PRO HD2 H -11.163 7.084 -7.650 1.00 . A A . 54 PRO HD2 1 1
5 5722 1 1 54 PRO HD3 H -11.318 5.434 -8.296 1.00 . A A . 54 PRO HD3 1 1
5 5723 1 1 54 PRO HG2 H -9.976 7.337 -9.623 1.00 . A A . 54 PRO HG2 1 1
5 5724 1 1 54 PRO HG3 H -9.447 5.644 -9.633 1.00 . A A . 54 PRO HG3 1 1
5 5725 1 1 54 PRO N N -9.793 5.681 -6.851 1.00 . A A . 54 PRO N 1 1
5 5726 1 1 54 PRO O O -6.738 6.925 -5.483 1.00 . A A . 54 PRO O 1 1
5 5727 1 1 55 GLU C C -8.157 7.622 -2.901 1.00 . A A . 55 GLU C 1 1
5 5728 1 1 55 GLU CA C -8.581 8.479 -4.081 1.00 . A A . 55 GLU CA 1 1
5 5729 1 1 55 GLU CB C -9.813 9.303 -3.713 1.00 . A A . 55 GLU CB 1 1
5 5730 1 1 55 GLU CD C -9.355 10.988 -5.527 1.00 . A A . 55 GLU CD 1 1
5 5731 1 1 55 GLU CG C -10.386 10.107 -4.870 1.00 . A A . 55 GLU CG 1 1
5 5732 1 1 55 GLU H H -9.785 7.575 -5.566 1.00 . A A . 55 GLU H 1 1
5 5733 1 1 55 GLU HA H -7.773 9.145 -4.344 1.00 . A A . 55 GLU HA 1 1
5 5734 1 1 55 GLU HB2 H -10.581 8.636 -3.351 1.00 . A A . 55 GLU HB2 1 1
5 5735 1 1 55 GLU HB3 H -9.546 9.990 -2.923 1.00 . A A . 55 GLU HB3 1 1
5 5736 1 1 55 GLU HG2 H -10.777 9.422 -5.610 1.00 . A A . 55 GLU HG2 1 1
5 5737 1 1 55 GLU HG3 H -11.188 10.728 -4.499 1.00 . A A . 55 GLU HG3 1 1
5 5738 1 1 55 GLU N N -8.866 7.632 -5.229 1.00 . A A . 55 GLU N 1 1
5 5739 1 1 55 GLU O O -7.310 8.015 -2.099 1.00 . A A . 55 GLU O 1 1
5 5740 1 1 55 GLU OE1 O -9.034 12.055 -4.968 1.00 . A A . 55 GLU OE1 1 1
5 5741 1 1 55 GLU OE2 O -8.851 10.619 -6.606 1.00 . A A . 55 GLU OE2 1 1
5 5742 1 1 56 LEU C C -6.983 5.017 -1.962 1.00 . A A . 56 LEU C 1 1
5 5743 1 1 56 LEU CA C -8.416 5.485 -1.775 1.00 . A A . 56 LEU CA 1 1
5 5744 1 1 56 LEU CB C -9.368 4.289 -1.842 1.00 . A A . 56 LEU CB 1 1
5 5745 1 1 56 LEU CD1 C -9.423 3.608 0.571 1.00 . A A . 56 LEU CD1 1 1
5 5746 1 1 56 LEU CD2 C -9.887 1.922 -1.220 1.00 . A A . 56 LEU CD2 1 1
5 5747 1 1 56 LEU CG C -9.098 3.164 -0.845 1.00 . A A . 56 LEU CG 1 1
5 5748 1 1 56 LEU H H -9.433 6.205 -3.475 1.00 . A A . 56 LEU H 1 1
5 5749 1 1 56 LEU HA H -8.516 5.971 -0.815 1.00 . A A . 56 LEU HA 1 1
5 5750 1 1 56 LEU HB2 H -10.374 4.650 -1.675 1.00 . A A . 56 LEU HB2 1 1
5 5751 1 1 56 LEU HB3 H -9.315 3.874 -2.838 1.00 . A A . 56 LEU HB3 1 1
5 5752 1 1 56 LEU HD11 H -9.210 2.804 1.259 1.00 . A A . 56 LEU HD11 1 1
5 5753 1 1 56 LEU HD12 H -10.470 3.868 0.635 1.00 . A A . 56 LEU HD12 1 1
5 5754 1 1 56 LEU HD13 H -8.823 4.469 0.825 1.00 . A A . 56 LEU HD13 1 1
5 5755 1 1 56 LEU HD21 H -9.663 1.133 -0.520 1.00 . A A . 56 LEU HD21 1 1
5 5756 1 1 56 LEU HD22 H -9.613 1.609 -2.216 1.00 . A A . 56 LEU HD22 1 1
5 5757 1 1 56 LEU HD23 H -10.943 2.143 -1.188 1.00 . A A . 56 LEU HD23 1 1
5 5758 1 1 56 LEU HG H -8.047 2.915 -0.877 1.00 . A A . 56 LEU HG 1 1
5 5759 1 1 56 LEU N N -8.751 6.440 -2.814 1.00 . A A . 56 LEU N 1 1
5 5760 1 1 56 LEU O O -6.205 4.959 -1.011 1.00 . A A . 56 LEU O 1 1
5 5761 1 1 57 SER C C -4.282 5.331 -3.176 1.00 . A A . 57 SER C 1 1
5 5762 1 1 57 SER CA C -5.310 4.262 -3.564 1.00 . A A . 57 SER CA 1 1
5 5763 1 1 57 SER CB C -5.249 3.966 -5.072 1.00 . A A . 57 SER CB 1 1
5 5764 1 1 57 SER H H -7.315 4.840 -3.911 1.00 . A A . 57 SER H 1 1
5 5765 1 1 57 SER HA H -5.108 3.356 -3.015 1.00 . A A . 57 SER HA 1 1
5 5766 1 1 57 SER HB2 H -6.021 3.255 -5.326 1.00 . A A . 57 SER HB2 1 1
5 5767 1 1 57 SER HB3 H -5.414 4.882 -5.620 1.00 . A A . 57 SER HB3 1 1
5 5768 1 1 57 SER HG H -3.385 4.147 -5.635 1.00 . A A . 57 SER HG 1 1
5 5769 1 1 57 SER N N -6.641 4.720 -3.209 1.00 . A A . 57 SER N 1 1
5 5770 1 1 57 SER O O -3.307 5.052 -2.473 1.00 . A A . 57 SER O 1 1
5 5771 1 1 57 SER OG O -4.001 3.426 -5.450 1.00 . A A . 57 SER OG 1 1
5 5772 1 1 58 ALA C C -3.379 7.789 -1.823 1.00 . A A . 58 ALA C 1 1
5 5773 1 1 58 ALA CA C -3.689 7.706 -3.325 1.00 . A A . 58 ALA CA 1 1
5 5774 1 1 58 ALA CB C -4.360 8.987 -3.796 1.00 . A A . 58 ALA CB 1 1
5 5775 1 1 58 ALA H H -5.232 6.620 -4.327 1.00 . A A . 58 ALA H 1 1
5 5776 1 1 58 ALA HA H -2.756 7.603 -3.863 1.00 . A A . 58 ALA HA 1 1
5 5777 1 1 58 ALA HB1 H -4.569 8.917 -4.853 1.00 . A A . 58 ALA HB1 1 1
5 5778 1 1 58 ALA HB2 H -3.704 9.826 -3.614 1.00 . A A . 58 ALA HB2 1 1
5 5779 1 1 58 ALA HB3 H -5.284 9.128 -3.256 1.00 . A A . 58 ALA HB3 1 1
5 5780 1 1 58 ALA N N -4.518 6.547 -3.657 1.00 . A A . 58 ALA N 1 1
5 5781 1 1 58 ALA O O -2.245 8.060 -1.435 1.00 . A A . 58 ALA O 1 1
5 5782 1 1 59 LYS C C -3.469 6.402 1.043 1.00 . A A . 59 LYS C 1 1
5 5783 1 1 59 LYS CA C -4.196 7.622 0.465 1.00 . A A . 59 LYS CA 1 1
5 5784 1 1 59 LYS CB C -5.533 7.824 1.181 1.00 . A A . 59 LYS CB 1 1
5 5785 1 1 59 LYS CD C -7.442 9.377 1.741 1.00 . A A . 59 LYS CD 1 1
5 5786 1 1 59 LYS CE C -7.093 9.454 3.227 1.00 . A A . 59 LYS CE 1 1
5 5787 1 1 59 LYS CG C -6.200 9.161 0.883 1.00 . A A . 59 LYS CG 1 1
5 5788 1 1 59 LYS H H -5.258 7.283 -1.347 1.00 . A A . 59 LYS H 1 1
5 5789 1 1 59 LYS HA H -3.582 8.491 0.649 1.00 . A A . 59 LYS HA 1 1
5 5790 1 1 59 LYS HB2 H -6.209 7.036 0.881 1.00 . A A . 59 LYS HB2 1 1
5 5791 1 1 59 LYS HB3 H -5.366 7.758 2.245 1.00 . A A . 59 LYS HB3 1 1
5 5792 1 1 59 LYS HD2 H -7.917 10.299 1.445 1.00 . A A . 59 LYS HD2 1 1
5 5793 1 1 59 LYS HD3 H -8.125 8.553 1.583 1.00 . A A . 59 LYS HD3 1 1
5 5794 1 1 59 LYS HE2 H -6.682 8.506 3.539 1.00 . A A . 59 LYS HE2 1 1
5 5795 1 1 59 LYS HE3 H -6.355 10.230 3.370 1.00 . A A . 59 LYS HE3 1 1
5 5796 1 1 59 LYS HG2 H -5.497 9.956 1.081 1.00 . A A . 59 LYS HG2 1 1
5 5797 1 1 59 LYS HG3 H -6.485 9.184 -0.160 1.00 . A A . 59 LYS HG3 1 1
5 5798 1 1 59 LYS HZ1 H -9.017 9.038 3.911 1.00 . A A . 59 LYS HZ1 1 1
5 5799 1 1 59 LYS HZ2 H -8.668 10.685 3.805 1.00 . A A . 59 LYS HZ2 1 1
5 5800 1 1 59 LYS HZ3 H -8.025 9.763 5.070 1.00 . A A . 59 LYS HZ3 1 1
5 5801 1 1 59 LYS N N -4.381 7.534 -0.985 1.00 . A A . 59 LYS N 1 1
5 5802 1 1 59 LYS NZ N -8.279 9.754 4.062 1.00 . A A . 59 LYS NZ 1 1
5 5803 1 1 59 LYS O O -2.589 6.549 1.898 1.00 . A A . 59 LYS O 1 1
5 5804 1 1 60 VAL C C -1.727 3.876 0.820 1.00 . A A . 60 VAL C 1 1
5 5805 1 1 60 VAL CA C -3.228 3.971 1.117 1.00 . A A . 60 VAL CA 1 1
5 5806 1 1 60 VAL CB C -3.939 2.669 0.655 1.00 . A A . 60 VAL CB 1 1
5 5807 1 1 60 VAL CG1 C -5.419 2.703 0.998 1.00 . A A . 60 VAL CG1 1 1
5 5808 1 1 60 VAL CG2 C -3.725 2.413 -0.826 1.00 . A A . 60 VAL CG2 1 1
5 5809 1 1 60 VAL H H -4.562 5.165 -0.077 1.00 . A A . 60 VAL H 1 1
5 5810 1 1 60 VAL HA H -3.330 4.032 2.192 1.00 . A A . 60 VAL HA 1 1
5 5811 1 1 60 VAL HB H -3.501 1.847 1.204 1.00 . A A . 60 VAL HB 1 1
5 5812 1 1 60 VAL HG11 H -5.888 3.532 0.490 1.00 . A A . 60 VAL HG11 1 1
5 5813 1 1 60 VAL HG12 H -5.538 2.822 2.065 1.00 . A A . 60 VAL HG12 1 1
5 5814 1 1 60 VAL HG13 H -5.884 1.780 0.685 1.00 . A A . 60 VAL HG13 1 1
5 5815 1 1 60 VAL HG21 H -4.048 3.275 -1.389 1.00 . A A . 60 VAL HG21 1 1
5 5816 1 1 60 VAL HG22 H -4.290 1.545 -1.128 1.00 . A A . 60 VAL HG22 1 1
5 5817 1 1 60 VAL HG23 H -2.675 2.238 -1.005 1.00 . A A . 60 VAL HG23 1 1
5 5818 1 1 60 VAL N N -3.840 5.203 0.591 1.00 . A A . 60 VAL N 1 1
5 5819 1 1 60 VAL O O -1.014 3.161 1.501 1.00 . A A . 60 VAL O 1 1
5 5820 1 1 61 VAL C C 0.875 5.756 0.253 1.00 . A A . 61 VAL C 1 1
5 5821 1 1 61 VAL CA C 0.181 4.611 -0.499 1.00 . A A . 61 VAL CA 1 1
5 5822 1 1 61 VAL CB C 0.462 4.708 -2.029 1.00 . A A . 61 VAL CB 1 1
5 5823 1 1 61 VAL CG1 C 0.002 6.039 -2.601 1.00 . A A . 61 VAL CG1 1 1
5 5824 1 1 61 VAL CG2 C 1.944 4.462 -2.328 1.00 . A A . 61 VAL CG2 1 1
5 5825 1 1 61 VAL H H -1.875 5.174 -0.694 1.00 . A A . 61 VAL H 1 1
5 5826 1 1 61 VAL HA H 0.583 3.676 -0.130 1.00 . A A . 61 VAL HA 1 1
5 5827 1 1 61 VAL HB H -0.107 3.930 -2.514 1.00 . A A . 61 VAL HB 1 1
5 5828 1 1 61 VAL HG11 H -1.060 6.152 -2.441 1.00 . A A . 61 VAL HG11 1 1
5 5829 1 1 61 VAL HG12 H 0.213 6.068 -3.658 1.00 . A A . 61 VAL HG12 1 1
5 5830 1 1 61 VAL HG13 H 0.527 6.842 -2.106 1.00 . A A . 61 VAL HG13 1 1
5 5831 1 1 61 VAL HG21 H 2.220 3.463 -2.018 1.00 . A A . 61 VAL HG21 1 1
5 5832 1 1 61 VAL HG22 H 2.546 5.181 -1.793 1.00 . A A . 61 VAL HG22 1 1
5 5833 1 1 61 VAL HG23 H 2.123 4.567 -3.389 1.00 . A A . 61 VAL HG23 1 1
5 5834 1 1 61 VAL N N -1.250 4.612 -0.185 1.00 . A A . 61 VAL N 1 1
5 5835 1 1 61 VAL O O 2.063 5.681 0.581 1.00 . A A . 61 VAL O 1 1
5 5836 1 1 62 GLU C C 0.946 7.509 2.710 1.00 . A A . 62 GLU C 1 1
5 5837 1 1 62 GLU CA C 0.589 7.938 1.304 1.00 . A A . 62 GLU CA 1 1
5 5838 1 1 62 GLU CB C -0.451 9.058 1.354 1.00 . A A . 62 GLU CB 1 1
5 5839 1 1 62 GLU CD C 0.908 10.713 0.052 1.00 . A A . 62 GLU CD 1 1
5 5840 1 1 62 GLU CG C -0.411 9.986 0.161 1.00 . A A . 62 GLU CG 1 1
5 5841 1 1 62 GLU H H -0.818 6.752 0.204 1.00 . A A . 62 GLU H 1 1
5 5842 1 1 62 GLU HA H 1.480 8.306 0.817 1.00 . A A . 62 GLU HA 1 1
5 5843 1 1 62 GLU HB2 H -1.434 8.614 1.404 1.00 . A A . 62 GLU HB2 1 1
5 5844 1 1 62 GLU HB3 H -0.285 9.644 2.246 1.00 . A A . 62 GLU HB3 1 1
5 5845 1 1 62 GLU HG2 H -0.562 9.405 -0.736 1.00 . A A . 62 GLU HG2 1 1
5 5846 1 1 62 GLU HG3 H -1.202 10.714 0.257 1.00 . A A . 62 GLU HG3 1 1
5 5847 1 1 62 GLU N N 0.101 6.798 0.540 1.00 . A A . 62 GLU N 1 1
5 5848 1 1 62 GLU O O 2.100 7.618 3.131 1.00 . A A . 62 GLU O 1 1
5 5849 1 1 62 GLU OE1 O 1.117 11.689 0.807 1.00 . A A . 62 GLU OE1 1 1
5 5850 1 1 62 GLU OE2 O 1.749 10.316 -0.780 1.00 . A A . 62 GLU OE2 1 1
5 5851 1 1 63 LYS C C 1.157 5.407 4.836 1.00 . A A . 63 LYS C 1 1
5 5852 1 1 63 LYS CA C 0.151 6.542 4.796 1.00 . A A . 63 LYS CA 1 1
5 5853 1 1 63 LYS CB C -1.173 6.098 5.417 1.00 . A A . 63 LYS CB 1 1
5 5854 1 1 63 LYS CD C -3.480 6.723 6.186 1.00 . A A . 63 LYS CD 1 1
5 5855 1 1 63 LYS CE C -4.494 7.846 6.330 1.00 . A A . 63 LYS CE 1 1
5 5856 1 1 63 LYS CG C -2.197 7.212 5.538 1.00 . A A . 63 LYS CG 1 1
5 5857 1 1 63 LYS H H -0.938 6.918 3.018 1.00 . A A . 63 LYS H 1 1
5 5858 1 1 63 LYS HA H 0.544 7.372 5.367 1.00 . A A . 63 LYS HA 1 1
5 5859 1 1 63 LYS HB2 H -1.596 5.316 4.806 1.00 . A A . 63 LYS HB2 1 1
5 5860 1 1 63 LYS HB3 H -0.979 5.707 6.405 1.00 . A A . 63 LYS HB3 1 1
5 5861 1 1 63 LYS HD2 H -3.906 5.943 5.574 1.00 . A A . 63 LYS HD2 1 1
5 5862 1 1 63 LYS HD3 H -3.248 6.329 7.165 1.00 . A A . 63 LYS HD3 1 1
5 5863 1 1 63 LYS HE2 H -4.727 8.232 5.348 1.00 . A A . 63 LYS HE2 1 1
5 5864 1 1 63 LYS HE3 H -5.390 7.444 6.778 1.00 . A A . 63 LYS HE3 1 1
5 5865 1 1 63 LYS HG2 H -1.781 8.001 6.145 1.00 . A A . 63 LYS HG2 1 1
5 5866 1 1 63 LYS HG3 H -2.421 7.592 4.552 1.00 . A A . 63 LYS HG3 1 1
5 5867 1 1 63 LYS HZ1 H -3.145 9.391 6.743 1.00 . A A . 63 LYS HZ1 1 1
5 5868 1 1 63 LYS HZ2 H -3.732 8.605 8.121 1.00 . A A . 63 LYS HZ2 1 1
5 5869 1 1 63 LYS HZ3 H -4.719 9.684 7.282 1.00 . A A . 63 LYS HZ3 1 1
5 5870 1 1 63 LYS N N -0.047 6.998 3.428 1.00 . A A . 63 LYS N 1 1
5 5871 1 1 63 LYS NZ N -3.984 8.955 7.175 1.00 . A A . 63 LYS NZ 1 1
5 5872 1 1 63 LYS O O 1.955 5.309 5.764 1.00 . A A . 63 LYS O 1 1
5 5873 1 1 64 LEU C C 3.470 3.831 3.884 1.00 . A A . 64 LEU C 1 1
5 5874 1 1 64 LEU CA C 2.014 3.428 3.654 1.00 . A A . 64 LEU CA 1 1
5 5875 1 1 64 LEU CB C 1.810 2.835 2.243 1.00 . A A . 64 LEU CB 1 1
5 5876 1 1 64 LEU CD1 C 2.118 0.687 1.007 1.00 . A A . 64 LEU CD1 1 1
5 5877 1 1 64 LEU CD2 C 3.804 2.498 0.764 1.00 . A A . 64 LEU CD2 1 1
5 5878 1 1 64 LEU CG C 2.832 1.822 1.725 1.00 . A A . 64 LEU CG 1 1
5 5879 1 1 64 LEU H H 0.457 4.691 3.089 1.00 . A A . 64 LEU H 1 1
5 5880 1 1 64 LEU HA H 1.734 2.685 4.384 1.00 . A A . 64 LEU HA 1 1
5 5881 1 1 64 LEU HB2 H 0.842 2.357 2.223 1.00 . A A . 64 LEU HB2 1 1
5 5882 1 1 64 LEU HB3 H 1.784 3.662 1.549 1.00 . A A . 64 LEU HB3 1 1
5 5883 1 1 64 LEU HD11 H 1.564 1.083 0.170 1.00 . A A . 64 LEU HD11 1 1
5 5884 1 1 64 LEU HD12 H 1.437 0.200 1.690 1.00 . A A . 64 LEU HD12 1 1
5 5885 1 1 64 LEU HD13 H 2.844 -0.029 0.652 1.00 . A A . 64 LEU HD13 1 1
5 5886 1 1 64 LEU HD21 H 4.498 1.768 0.378 1.00 . A A . 64 LEU HD21 1 1
5 5887 1 1 64 LEU HD22 H 4.345 3.273 1.284 1.00 . A A . 64 LEU HD22 1 1
5 5888 1 1 64 LEU HD23 H 3.251 2.935 -0.056 1.00 . A A . 64 LEU HD23 1 1
5 5889 1 1 64 LEU HG H 3.392 1.413 2.552 1.00 . A A . 64 LEU HG 1 1
5 5890 1 1 64 LEU N N 1.114 4.565 3.804 1.00 . A A . 64 LEU N 1 1
5 5891 1 1 64 LEU O O 4.142 3.300 4.773 1.00 . A A . 64 LEU O 1 1
5 5892 1 1 65 ASN C C 5.631 5.773 4.571 1.00 . A A . 65 ASN C 1 1
5 5893 1 1 65 ASN CA C 5.324 5.237 3.186 1.00 . A A . 65 ASN CA 1 1
5 5894 1 1 65 ASN CB C 5.607 6.300 2.134 1.00 . A A . 65 ASN CB 1 1
5 5895 1 1 65 ASN CG C 7.053 6.774 2.145 1.00 . A A . 65 ASN CG 1 1
5 5896 1 1 65 ASN H H 3.392 5.096 2.342 1.00 . A A . 65 ASN H 1 1
5 5897 1 1 65 ASN HA H 5.971 4.392 2.999 1.00 . A A . 65 ASN HA 1 1
5 5898 1 1 65 ASN HB2 H 5.399 5.873 1.168 1.00 . A A . 65 ASN HB2 1 1
5 5899 1 1 65 ASN HB3 H 4.961 7.149 2.300 1.00 . A A . 65 ASN HB3 1 1
5 5900 1 1 65 ASN HD21 H 6.487 8.584 1.569 1.00 . A A . 65 ASN HD21 1 1
5 5901 1 1 65 ASN HD22 H 8.182 8.370 1.810 1.00 . A A . 65 ASN HD22 1 1
5 5902 1 1 65 ASN N N 3.951 4.766 3.079 1.00 . A A . 65 ASN N 1 1
5 5903 1 1 65 ASN ND2 N 7.261 8.033 1.807 1.00 . A A . 65 ASN ND2 1 1
5 5904 1 1 65 ASN O O 6.685 5.524 5.100 1.00 . A A . 65 ASN O 1 1
5 5905 1 1 65 ASN OD1 O 7.973 6.011 2.454 1.00 . A A . 65 ASN OD1 1 1
5 5906 1 1 66 GLN C C 5.057 6.017 7.558 1.00 . A A . 66 GLN C 1 1
5 5907 1 1 66 GLN CA C 4.866 7.075 6.482 1.00 . A A . 66 GLN CA 1 1
5 5908 1 1 66 GLN CB C 3.679 7.958 6.816 1.00 . A A . 66 GLN CB 1 1
5 5909 1 1 66 GLN CD C 2.131 9.624 5.735 1.00 . A A . 66 GLN CD 1 1
5 5910 1 1 66 GLN CG C 3.556 9.134 5.886 1.00 . A A . 66 GLN CG 1 1
5 5911 1 1 66 GLN H H 3.819 6.555 4.695 1.00 . A A . 66 GLN H 1 1
5 5912 1 1 66 GLN HA H 5.754 7.689 6.440 1.00 . A A . 66 GLN HA 1 1
5 5913 1 1 66 GLN HB2 H 2.774 7.372 6.750 1.00 . A A . 66 GLN HB2 1 1
5 5914 1 1 66 GLN HB3 H 3.789 8.331 7.822 1.00 . A A . 66 GLN HB3 1 1
5 5915 1 1 66 GLN HE21 H 2.505 10.130 3.868 1.00 . A A . 66 GLN HE21 1 1
5 5916 1 1 66 GLN HE22 H 0.894 10.415 4.408 1.00 . A A . 66 GLN HE22 1 1
5 5917 1 1 66 GLN HG2 H 4.169 9.934 6.276 1.00 . A A . 66 GLN HG2 1 1
5 5918 1 1 66 GLN HG3 H 3.933 8.836 4.919 1.00 . A A . 66 GLN HG3 1 1
5 5919 1 1 66 GLN N N 4.679 6.470 5.161 1.00 . A A . 66 GLN N 1 1
5 5920 1 1 66 GLN NE2 N 1.809 10.111 4.561 1.00 . A A . 66 GLN NE2 1 1
5 5921 1 1 66 GLN O O 5.981 6.100 8.376 1.00 . A A . 66 GLN O 1 1
5 5922 1 1 66 GLN OE1 O 1.321 9.545 6.663 1.00 . A A . 66 GLN OE1 1 1
5 5923 1 1 67 VAL C C 5.626 3.250 8.435 1.00 . A A . 67 VAL C 1 1
5 5924 1 1 67 VAL CA C 4.262 3.942 8.528 1.00 . A A . 67 VAL CA 1 1
5 5925 1 1 67 VAL CB C 3.141 2.897 8.312 1.00 . A A . 67 VAL CB 1 1
5 5926 1 1 67 VAL CG1 C 3.162 1.850 9.411 1.00 . A A . 67 VAL CG1 1 1
5 5927 1 1 67 VAL CG2 C 1.777 3.566 8.252 1.00 . A A . 67 VAL CG2 1 1
5 5928 1 1 67 VAL H H 3.411 5.103 6.949 1.00 . A A . 67 VAL H 1 1
5 5929 1 1 67 VAL HA H 4.154 4.360 9.519 1.00 . A A . 67 VAL HA 1 1
5 5930 1 1 67 VAL HB H 3.323 2.401 7.370 1.00 . A A . 67 VAL HB 1 1
5 5931 1 1 67 VAL HG11 H 3.002 2.328 10.365 1.00 . A A . 67 VAL HG11 1 1
5 5932 1 1 67 VAL HG12 H 4.120 1.352 9.414 1.00 . A A . 67 VAL HG12 1 1
5 5933 1 1 67 VAL HG13 H 2.381 1.126 9.235 1.00 . A A . 67 VAL HG13 1 1
5 5934 1 1 67 VAL HG21 H 1.015 2.816 8.099 1.00 . A A . 67 VAL HG21 1 1
5 5935 1 1 67 VAL HG22 H 1.756 4.272 7.436 1.00 . A A . 67 VAL HG22 1 1
5 5936 1 1 67 VAL HG23 H 1.590 4.085 9.181 1.00 . A A . 67 VAL HG23 1 1
5 5937 1 1 67 VAL N N 4.173 5.040 7.572 1.00 . A A . 67 VAL N 1 1
5 5938 1 1 67 VAL O O 6.316 3.078 9.440 1.00 . A A . 67 VAL O 1 1
5 5939 1 1 68 CYS C C 8.483 3.169 6.962 1.00 . A A . 68 CYS C 1 1
5 5940 1 1 68 CYS CA C 7.282 2.222 6.981 1.00 . A A . 68 CYS CA 1 1
5 5941 1 1 68 CYS CB C 7.196 1.465 5.679 1.00 . A A . 68 CYS CB 1 1
5 5942 1 1 68 CYS H H 5.461 3.211 6.466 1.00 . A A . 68 CYS H 1 1
5 5943 1 1 68 CYS HA H 7.418 1.510 7.783 1.00 . A A . 68 CYS HA 1 1
5 5944 1 1 68 CYS HB2 H 7.217 2.183 4.876 1.00 . A A . 68 CYS HB2 1 1
5 5945 1 1 68 CYS HB3 H 8.044 0.803 5.591 1.00 . A A . 68 CYS HB3 1 1
5 5946 1 1 68 CYS N N 6.030 2.936 7.221 1.00 . A A . 68 CYS N 1 1
5 5947 1 1 68 CYS O O 9.628 2.731 6.908 1.00 . A A . 68 CYS O 1 1
5 5948 1 1 68 CYS SG S 5.682 0.468 5.523 1.00 . A A . 68 CYS SG 1 1
5 5949 1 1 69 ALA C C 9.847 5.506 8.442 1.00 . A A . 69 ALA C 1 1
5 5950 1 1 69 ALA CA C 9.285 5.459 7.051 1.00 . A A . 69 ALA CA 1 1
5 5951 1 1 69 ALA CB C 8.782 6.837 6.646 1.00 . A A . 69 ALA CB 1 1
5 5952 1 1 69 ALA H H 7.273 4.743 7.028 1.00 . A A . 69 ALA H 1 1
5 5953 1 1 69 ALA HA H 10.060 5.151 6.363 1.00 . A A . 69 ALA HA 1 1
5 5954 1 1 69 ALA HB1 H 9.601 7.538 6.656 1.00 . A A . 69 ALA HB1 1 1
5 5955 1 1 69 ALA HB2 H 8.021 7.159 7.342 1.00 . A A . 69 ALA HB2 1 1
5 5956 1 1 69 ALA HB3 H 8.361 6.787 5.652 1.00 . A A . 69 ALA HB3 1 1
5 5957 1 1 69 ALA N N 8.216 4.465 7.009 1.00 . A A . 69 ALA N 1 1
5 5958 1 1 69 ALA O O 11.004 5.863 8.658 1.00 . A A . 69 ALA O 1 1
5 5959 1 1 70 LYS C C 9.973 3.708 11.117 1.00 . A A . 70 LYS C 1 1
5 5960 1 1 70 LYS CA C 9.414 5.082 10.777 1.00 . A A . 70 LYS CA 1 1
5 5961 1 1 70 LYS CB C 8.236 5.399 11.693 1.00 . A A . 70 LYS CB 1 1
5 5962 1 1 70 LYS CD C 6.457 7.036 12.396 1.00 . A A . 70 LYS CD 1 1
5 5963 1 1 70 LYS CE C 5.465 5.892 12.537 1.00 . A A . 70 LYS CE 1 1
5 5964 1 1 70 LYS CG C 7.547 6.719 11.383 1.00 . A A . 70 LYS CG 1 1
5 5965 1 1 70 LYS H H 8.100 4.875 9.125 1.00 . A A . 70 LYS H 1 1
5 5966 1 1 70 LYS HA H 10.185 5.822 10.927 1.00 . A A . 70 LYS HA 1 1
5 5967 1 1 70 LYS HB2 H 7.507 4.609 11.601 1.00 . A A . 70 LYS HB2 1 1
5 5968 1 1 70 LYS HB3 H 8.588 5.434 12.714 1.00 . A A . 70 LYS HB3 1 1
5 5969 1 1 70 LYS HD2 H 6.910 7.225 13.356 1.00 . A A . 70 LYS HD2 1 1
5 5970 1 1 70 LYS HD3 H 5.926 7.919 12.067 1.00 . A A . 70 LYS HD3 1 1
5 5971 1 1 70 LYS HE2 H 5.980 5.029 12.932 1.00 . A A . 70 LYS HE2 1 1
5 5972 1 1 70 LYS HE3 H 4.687 6.189 13.226 1.00 . A A . 70 LYS HE3 1 1
5 5973 1 1 70 LYS HG2 H 8.283 7.508 11.403 1.00 . A A . 70 LYS HG2 1 1
5 5974 1 1 70 LYS HG3 H 7.107 6.660 10.398 1.00 . A A . 70 LYS HG3 1 1
5 5975 1 1 70 LYS HZ1 H 4.384 6.364 10.824 1.00 . A A . 70 LYS HZ1 1 1
5 5976 1 1 70 LYS HZ2 H 4.134 4.790 11.385 1.00 . A A . 70 LYS HZ2 1 1
5 5977 1 1 70 LYS HZ3 H 5.567 5.183 10.579 1.00 . A A . 70 LYS HZ3 1 1
5 5978 1 1 70 LYS N N 9.013 5.131 9.388 1.00 . A A . 70 LYS N 1 1
5 5979 1 1 70 LYS NZ N 4.847 5.532 11.240 1.00 . A A . 70 LYS NZ 1 1
5 5980 1 1 70 LYS O O 10.760 3.567 12.052 1.00 . A A . 70 LYS O 1 1
5 5981 1 1 71 ASP C C 10.262 0.593 9.279 1.00 . A A . 71 ASP C 1 1
5 5982 1 1 71 ASP CA C 10.021 1.326 10.592 1.00 . A A . 71 ASP CA 1 1
5 5983 1 1 71 ASP CB C 8.983 0.554 11.421 1.00 . A A . 71 ASP CB 1 1
5 5984 1 1 71 ASP CG C 8.883 1.037 12.852 1.00 . A A . 71 ASP CG 1 1
5 5985 1 1 71 ASP H H 9.013 2.840 9.555 1.00 . A A . 71 ASP H 1 1
5 5986 1 1 71 ASP HA H 10.946 1.369 11.145 1.00 . A A . 71 ASP HA 1 1
5 5987 1 1 71 ASP HB2 H 8.013 0.664 10.961 1.00 . A A . 71 ASP HB2 1 1
5 5988 1 1 71 ASP HB3 H 9.251 -0.493 11.433 1.00 . A A . 71 ASP HB3 1 1
5 5989 1 1 71 ASP N N 9.582 2.695 10.343 1.00 . A A . 71 ASP N 1 1
5 5990 1 1 71 ASP O O 9.314 0.183 8.609 1.00 . A A . 71 ASP O 1 1
5 5991 1 1 71 ASP OD1 O 9.641 0.532 13.711 1.00 . A A . 71 ASP OD1 1 1
5 5992 1 1 71 ASP OD2 O 8.042 1.913 13.131 1.00 . A A . 71 ASP OD2 1 1
5 5993 1 1 72 PRO C C 11.538 -1.766 7.680 1.00 . A A . 72 PRO C 1 1
5 5994 1 1 72 PRO CA C 11.904 -0.279 7.643 1.00 . A A . 72 PRO CA 1 1
5 5995 1 1 72 PRO CB C 13.433 -0.110 7.562 1.00 . A A . 72 PRO CB 1 1
5 5996 1 1 72 PRO CD C 12.724 0.905 9.605 1.00 . A A . 72 PRO CD 1 1
5 5997 1 1 72 PRO CG C 13.757 0.987 8.522 1.00 . A A . 72 PRO CG 1 1
5 5998 1 1 72 PRO HA H 11.440 0.182 6.782 1.00 . A A . 72 PRO HA 1 1
5 5999 1 1 72 PRO HB2 H 13.914 -1.035 7.841 1.00 . A A . 72 PRO HB2 1 1
5 6000 1 1 72 PRO HB3 H 13.715 0.156 6.553 1.00 . A A . 72 PRO HB3 1 1
5 6001 1 1 72 PRO HD2 H 13.030 0.204 10.369 1.00 . A A . 72 PRO HD2 1 1
5 6002 1 1 72 PRO HD3 H 12.547 1.882 10.028 1.00 . A A . 72 PRO HD3 1 1
5 6003 1 1 72 PRO HG2 H 14.744 0.835 8.932 1.00 . A A . 72 PRO HG2 1 1
5 6004 1 1 72 PRO HG3 H 13.701 1.942 8.021 1.00 . A A . 72 PRO HG3 1 1
5 6005 1 1 72 PRO N N 11.539 0.420 8.887 1.00 . A A . 72 PRO N 1 1
5 6006 1 1 72 PRO O O 11.568 -2.447 6.660 1.00 . A A . 72 PRO O 1 1
5 6007 1 1 73 GLN C C 9.478 -3.974 8.395 1.00 . A A . 73 GLN C 1 1
5 6008 1 1 73 GLN CA C 10.816 -3.657 9.064 1.00 . A A . 73 GLN CA 1 1
5 6009 1 1 73 GLN CB C 10.708 -3.978 10.558 1.00 . A A . 73 GLN CB 1 1
5 6010 1 1 73 GLN CD C 11.828 -4.125 12.806 1.00 . A A . 73 GLN CD 1 1
5 6011 1 1 73 GLN CG C 11.989 -3.773 11.341 1.00 . A A . 73 GLN CG 1 1
5 6012 1 1 73 GLN H H 11.263 -1.676 9.656 1.00 . A A . 73 GLN H 1 1
5 6013 1 1 73 GLN HA H 11.580 -4.283 8.633 1.00 . A A . 73 GLN HA 1 1
5 6014 1 1 73 GLN HB2 H 9.946 -3.347 10.991 1.00 . A A . 73 GLN HB2 1 1
5 6015 1 1 73 GLN HB3 H 10.406 -5.008 10.667 1.00 . A A . 73 GLN HB3 1 1
5 6016 1 1 73 GLN HE21 H 11.310 -2.258 13.228 1.00 . A A . 73 GLN HE21 1 1
5 6017 1 1 73 GLN HE22 H 11.343 -3.350 14.565 1.00 . A A . 73 GLN HE22 1 1
5 6018 1 1 73 GLN HG2 H 12.761 -4.398 10.918 1.00 . A A . 73 GLN HG2 1 1
5 6019 1 1 73 GLN HG3 H 12.284 -2.737 11.264 1.00 . A A . 73 GLN HG3 1 1
5 6020 1 1 73 GLN N N 11.207 -2.259 8.872 1.00 . A A . 73 GLN N 1 1
5 6021 1 1 73 GLN NE2 N 11.458 -3.149 13.611 1.00 . A A . 73 GLN NE2 1 1
5 6022 1 1 73 GLN O O 9.101 -5.138 8.270 1.00 . A A . 73 GLN O 1 1
5 6023 1 1 73 GLN OE1 O 12.038 -5.267 13.208 1.00 . A A . 73 GLN OE1 1 1
5 6024 1 1 74 MET C C 7.510 -3.241 5.863 1.00 . A A . 74 MET C 1 1
5 6025 1 1 74 MET CA C 7.453 -3.143 7.383 1.00 . A A . 74 MET CA 1 1
5 6026 1 1 74 MET CB C 6.509 -2.033 7.824 1.00 . A A . 74 MET CB 1 1
5 6027 1 1 74 MET CE C 5.221 -0.913 11.625 1.00 . A A . 74 MET CE 1 1
5 6028 1 1 74 MET CG C 6.312 -1.987 9.330 1.00 . A A . 74 MET CG 1 1
5 6029 1 1 74 MET H H 9.137 -2.044 8.013 1.00 . A A . 74 MET H 1 1
5 6030 1 1 74 MET HA H 7.075 -4.081 7.762 1.00 . A A . 74 MET HA 1 1
5 6031 1 1 74 MET HB2 H 6.910 -1.083 7.501 1.00 . A A . 74 MET HB2 1 1
5 6032 1 1 74 MET HB3 H 5.546 -2.187 7.361 1.00 . A A . 74 MET HB3 1 1
5 6033 1 1 74 MET HE1 H 4.891 -1.914 11.861 1.00 . A A . 74 MET HE1 1 1
5 6034 1 1 74 MET HE2 H 4.560 -0.196 12.091 1.00 . A A . 74 MET HE2 1 1
5 6035 1 1 74 MET HE3 H 6.225 -0.770 11.994 1.00 . A A . 74 MET HE3 1 1
5 6036 1 1 74 MET HG2 H 5.907 -2.933 9.655 1.00 . A A . 74 MET HG2 1 1
5 6037 1 1 74 MET HG3 H 7.273 -1.830 9.798 1.00 . A A . 74 MET HG3 1 1
5 6038 1 1 74 MET N N 8.767 -2.951 7.963 1.00 . A A . 74 MET N 1 1
5 6039 1 1 74 MET O O 8.143 -2.422 5.188 1.00 . A A . 74 MET O 1 1
5 6040 1 1 74 MET SD S 5.198 -0.681 9.850 1.00 . A A . 74 MET SD 1 1
5 6041 1 1 75 LEU C C 5.660 -3.760 3.264 1.00 . A A . 75 LEU C 1 1
5 6042 1 1 75 LEU CA C 6.805 -4.521 3.912 1.00 . A A . 75 LEU CA 1 1
5 6043 1 1 75 LEU CB C 6.636 -6.022 3.681 1.00 . A A . 75 LEU CB 1 1
5 6044 1 1 75 LEU CD1 C 7.250 -8.375 4.302 1.00 . A A . 75 LEU CD1 1 1
5 6045 1 1 75 LEU CD2 C 9.048 -6.705 3.829 1.00 . A A . 75 LEU CD2 1 1
5 6046 1 1 75 LEU CG C 7.652 -6.915 4.400 1.00 . A A . 75 LEU CG 1 1
5 6047 1 1 75 LEU H H 6.351 -4.854 5.940 1.00 . A A . 75 LEU H 1 1
5 6048 1 1 75 LEU HA H 7.734 -4.197 3.463 1.00 . A A . 75 LEU HA 1 1
5 6049 1 1 75 LEU HB2 H 5.645 -6.305 4.008 1.00 . A A . 75 LEU HB2 1 1
5 6050 1 1 75 LEU HB3 H 6.713 -6.212 2.621 1.00 . A A . 75 LEU HB3 1 1
5 6051 1 1 75 LEU HD11 H 6.269 -8.509 4.735 1.00 . A A . 75 LEU HD11 1 1
5 6052 1 1 75 LEU HD12 H 7.966 -8.980 4.840 1.00 . A A . 75 LEU HD12 1 1
5 6053 1 1 75 LEU HD13 H 7.231 -8.676 3.266 1.00 . A A . 75 LEU HD13 1 1
5 6054 1 1 75 LEU HD21 H 9.749 -7.336 4.356 1.00 . A A . 75 LEU HD21 1 1
5 6055 1 1 75 LEU HD22 H 9.335 -5.671 3.948 1.00 . A A . 75 LEU HD22 1 1
5 6056 1 1 75 LEU HD23 H 9.051 -6.962 2.780 1.00 . A A . 75 LEU HD23 1 1
5 6057 1 1 75 LEU HG H 7.673 -6.648 5.447 1.00 . A A . 75 LEU HG 1 1
5 6058 1 1 75 LEU N N 6.845 -4.256 5.341 1.00 . A A . 75 LEU N 1 1
5 6059 1 1 75 LEU O O 4.752 -3.282 3.955 1.00 . A A . 75 LEU O 1 1
5 6060 1 1 76 LEU C C 3.279 -3.452 1.496 1.00 . A A . 76 LEU C 1 1
5 6061 1 1 76 LEU CA C 4.689 -2.937 1.173 1.00 . A A . 76 LEU CA 1 1
5 6062 1 1 76 LEU CB C 4.994 -3.069 -0.338 1.00 . A A . 76 LEU CB 1 1
5 6063 1 1 76 LEU CD1 C 4.957 -2.071 -2.641 1.00 . A A . 76 LEU CD1 1 1
5 6064 1 1 76 LEU CD2 C 2.811 -2.486 -1.475 1.00 . A A . 76 LEU CD2 1 1
5 6065 1 1 76 LEU CG C 4.267 -2.095 -1.290 1.00 . A A . 76 LEU CG 1 1
5 6066 1 1 76 LEU H H 6.439 -4.101 1.460 1.00 . A A . 76 LEU H 1 1
5 6067 1 1 76 LEU HA H 4.750 -1.895 1.451 1.00 . A A . 76 LEU HA 1 1
5 6068 1 1 76 LEU HB2 H 6.058 -2.927 -0.472 1.00 . A A . 76 LEU HB2 1 1
5 6069 1 1 76 LEU HB3 H 4.746 -4.078 -0.639 1.00 . A A . 76 LEU HB3 1 1
5 6070 1 1 76 LEU HD11 H 4.920 -3.057 -3.081 1.00 . A A . 76 LEU HD11 1 1
5 6071 1 1 76 LEU HD12 H 5.986 -1.772 -2.513 1.00 . A A . 76 LEU HD12 1 1
5 6072 1 1 76 LEU HD13 H 4.454 -1.369 -3.291 1.00 . A A . 76 LEU HD13 1 1
5 6073 1 1 76 LEU HD21 H 2.756 -3.475 -1.908 1.00 . A A . 76 LEU HD21 1 1
5 6074 1 1 76 LEU HD22 H 2.328 -1.779 -2.132 1.00 . A A . 76 LEU HD22 1 1
5 6075 1 1 76 LEU HD23 H 2.313 -2.486 -0.516 1.00 . A A . 76 LEU HD23 1 1
5 6076 1 1 76 LEU HG H 4.304 -1.096 -0.878 1.00 . A A . 76 LEU HG 1 1
5 6077 1 1 76 LEU N N 5.700 -3.665 1.940 1.00 . A A . 76 LEU N 1 1
5 6078 1 1 76 LEU O O 2.375 -2.670 1.799 1.00 . A A . 76 LEU O 1 1
5 6079 1 1 77 ILE C C 1.384 -5.128 3.167 1.00 . A A . 77 ILE C 1 1
5 6080 1 1 77 ILE CA C 1.818 -5.387 1.724 1.00 . A A . 77 ILE CA 1 1
5 6081 1 1 77 ILE CB C 1.855 -6.915 1.452 1.00 . A A . 77 ILE CB 1 1
5 6082 1 1 77 ILE CD1 C 1.230 -6.585 -1.015 1.00 . A A . 77 ILE CD1 1 1
5 6083 1 1 77 ILE CG1 C 2.204 -7.189 -0.020 1.00 . A A . 77 ILE CG1 1 1
5 6084 1 1 77 ILE CG2 C 0.529 -7.575 1.822 1.00 . A A . 77 ILE CG2 1 1
5 6085 1 1 77 ILE H H 3.873 -5.334 1.214 1.00 . A A . 77 ILE H 1 1
5 6086 1 1 77 ILE HA H 1.090 -4.940 1.063 1.00 . A A . 77 ILE HA 1 1
5 6087 1 1 77 ILE HB H 2.624 -7.344 2.075 1.00 . A A . 77 ILE HB 1 1
5 6088 1 1 77 ILE HD11 H 0.238 -6.963 -0.821 1.00 . A A . 77 ILE HD11 1 1
5 6089 1 1 77 ILE HD12 H 1.527 -6.851 -2.018 1.00 . A A . 77 ILE HD12 1 1
5 6090 1 1 77 ILE HD13 H 1.231 -5.509 -0.915 1.00 . A A . 77 ILE HD13 1 1
5 6091 1 1 77 ILE HG12 H 3.181 -6.784 -0.234 1.00 . A A . 77 ILE HG12 1 1
5 6092 1 1 77 ILE HG13 H 2.222 -8.257 -0.182 1.00 . A A . 77 ILE HG13 1 1
5 6093 1 1 77 ILE HG21 H -0.263 -7.145 1.228 1.00 . A A . 77 ILE HG21 1 1
5 6094 1 1 77 ILE HG22 H 0.323 -7.408 2.870 1.00 . A A . 77 ILE HG22 1 1
5 6095 1 1 77 ILE HG23 H 0.589 -8.637 1.632 1.00 . A A . 77 ILE HG23 1 1
5 6096 1 1 77 ILE N N 3.109 -4.768 1.445 1.00 . A A . 77 ILE N 1 1
5 6097 1 1 77 ILE O O 0.210 -4.851 3.432 1.00 . A A . 77 ILE O 1 1
5 6098 1 1 78 THR C C 1.472 -3.576 5.710 1.00 . A A . 78 THR C 1 1
5 6099 1 1 78 THR CA C 2.084 -4.963 5.500 1.00 . A A . 78 THR CA 1 1
5 6100 1 1 78 THR CB C 3.390 -5.063 6.307 1.00 . A A . 78 THR CB 1 1
5 6101 1 1 78 THR CG2 C 3.099 -5.200 7.795 1.00 . A A . 78 THR CG2 1 1
5 6102 1 1 78 THR H H 3.258 -5.410 3.813 1.00 . A A . 78 THR H 1 1
5 6103 1 1 78 THR HA H 1.396 -5.718 5.853 1.00 . A A . 78 THR HA 1 1
5 6104 1 1 78 THR HB H 3.969 -4.165 6.144 1.00 . A A . 78 THR HB 1 1
5 6105 1 1 78 THR HG1 H 4.006 -6.939 6.462 1.00 . A A . 78 THR HG1 1 1
5 6106 1 1 78 THR HG21 H 2.500 -6.083 7.964 1.00 . A A . 78 THR HG21 1 1
5 6107 1 1 78 THR HG22 H 2.561 -4.330 8.139 1.00 . A A . 78 THR HG22 1 1
5 6108 1 1 78 THR HG23 H 4.029 -5.288 8.336 1.00 . A A . 78 THR HG23 1 1
5 6109 1 1 78 THR N N 2.342 -5.196 4.087 1.00 . A A . 78 THR N 1 1
5 6110 1 1 78 THR O O 0.443 -3.431 6.375 1.00 . A A . 78 THR O 1 1
5 6111 1 1 78 THR OG1 O 4.146 -6.198 5.858 1.00 . A A . 78 THR OG1 1 1
5 6112 1 1 79 ALA C C 0.208 -1.066 4.729 1.00 . A A . 79 ALA C 1 1
5 6113 1 1 79 ALA CA C 1.644 -1.193 5.225 1.00 . A A . 79 ALA CA 1 1
5 6114 1 1 79 ALA CB C 2.548 -0.275 4.448 1.00 . A A . 79 ALA CB 1 1
5 6115 1 1 79 ALA H H 2.979 -2.753 4.692 1.00 . A A . 79 ALA H 1 1
5 6116 1 1 79 ALA HA H 1.676 -0.897 6.263 1.00 . A A . 79 ALA HA 1 1
5 6117 1 1 79 ALA HB1 H 3.557 -0.362 4.822 1.00 . A A . 79 ALA HB1 1 1
5 6118 1 1 79 ALA HB2 H 2.209 0.744 4.561 1.00 . A A . 79 ALA HB2 1 1
5 6119 1 1 79 ALA HB3 H 2.527 -0.550 3.403 1.00 . A A . 79 ALA HB3 1 1
5 6120 1 1 79 ALA N N 2.123 -2.566 5.141 1.00 . A A . 79 ALA N 1 1
5 6121 1 1 79 ALA O O -0.631 -0.469 5.404 1.00 . A A . 79 ALA O 1 1
5 6122 1 1 80 ILE C C -2.411 -2.192 3.981 1.00 . A A . 80 ILE C 1 1
5 6123 1 1 80 ILE CA C -1.427 -1.592 2.990 1.00 . A A . 80 ILE CA 1 1
5 6124 1 1 80 ILE CB C -1.532 -2.384 1.661 1.00 . A A . 80 ILE CB 1 1
5 6125 1 1 80 ILE CD1 C -0.584 -2.600 -0.688 1.00 . A A . 80 ILE CD1 1 1
5 6126 1 1 80 ILE CG1 C -0.555 -1.838 0.620 1.00 . A A . 80 ILE CG1 1 1
5 6127 1 1 80 ILE CG2 C -2.962 -2.334 1.123 1.00 . A A . 80 ILE CG2 1 1
5 6128 1 1 80 ILE H H 0.647 -2.055 3.033 1.00 . A A . 80 ILE H 1 1
5 6129 1 1 80 ILE HA H -1.692 -0.562 2.804 1.00 . A A . 80 ILE HA 1 1
5 6130 1 1 80 ILE HB H -1.288 -3.415 1.866 1.00 . A A . 80 ILE HB 1 1
5 6131 1 1 80 ILE HD11 H -1.570 -2.527 -1.125 1.00 . A A . 80 ILE HD11 1 1
5 6132 1 1 80 ILE HD12 H -0.348 -3.637 -0.505 1.00 . A A . 80 ILE HD12 1 1
5 6133 1 1 80 ILE HD13 H 0.143 -2.181 -1.368 1.00 . A A . 80 ILE HD13 1 1
5 6134 1 1 80 ILE HG12 H -0.802 -0.808 0.410 1.00 . A A . 80 ILE HG12 1 1
5 6135 1 1 80 ILE HG13 H 0.448 -1.891 1.017 1.00 . A A . 80 ILE HG13 1 1
5 6136 1 1 80 ILE HG21 H -3.245 -1.308 0.947 1.00 . A A . 80 ILE HG21 1 1
5 6137 1 1 80 ILE HG22 H -3.634 -2.776 1.844 1.00 . A A . 80 ILE HG22 1 1
5 6138 1 1 80 ILE HG23 H -3.016 -2.887 0.196 1.00 . A A . 80 ILE HG23 1 1
5 6139 1 1 80 ILE N N -0.072 -1.623 3.544 1.00 . A A . 80 ILE N 1 1
5 6140 1 1 80 ILE O O -3.442 -1.593 4.286 1.00 . A A . 80 ILE O 1 1
5 6141 1 1 81 ASP C C -3.237 -3.231 6.658 1.00 . A A . 81 ASP C 1 1
5 6142 1 1 81 ASP CA C -2.906 -4.090 5.444 1.00 . A A . 81 ASP CA 1 1
5 6143 1 1 81 ASP CB C -2.209 -5.380 5.898 1.00 . A A . 81 ASP CB 1 1
5 6144 1 1 81 ASP CG C -3.101 -6.277 6.743 1.00 . A A . 81 ASP CG 1 1
5 6145 1 1 81 ASP H H -1.200 -3.761 4.236 1.00 . A A . 81 ASP H 1 1
5 6146 1 1 81 ASP HA H -3.824 -4.350 4.939 1.00 . A A . 81 ASP HA 1 1
5 6147 1 1 81 ASP HB2 H -1.899 -5.937 5.026 1.00 . A A . 81 ASP HB2 1 1
5 6148 1 1 81 ASP HB3 H -1.335 -5.121 6.479 1.00 . A A . 81 ASP HB3 1 1
5 6149 1 1 81 ASP N N -2.062 -3.365 4.498 1.00 . A A . 81 ASP N 1 1
5 6150 1 1 81 ASP O O -4.393 -3.092 7.022 1.00 . A A . 81 ASP O 1 1
5 6151 1 1 81 ASP OD1 O -3.324 -5.965 7.932 1.00 . A A . 81 ASP OD1 1 1
5 6152 1 1 81 ASP OD2 O -3.574 -7.308 6.224 1.00 . A A . 81 ASP OD2 1 1
5 6153 1 1 82 ASP C C -3.095 -0.484 8.179 1.00 . A A . 82 ASP C 1 1
5 6154 1 1 82 ASP CA C -2.406 -1.827 8.466 1.00 . A A . 82 ASP CA 1 1
5 6155 1 1 82 ASP CB C -1.073 -1.593 9.172 1.00 . A A . 82 ASP CB 1 1
5 6156 1 1 82 ASP CG C -1.257 -1.070 10.581 1.00 . A A . 82 ASP CG 1 1
5 6157 1 1 82 ASP H H -1.317 -2.724 6.870 1.00 . A A . 82 ASP H 1 1
5 6158 1 1 82 ASP HA H -3.044 -2.398 9.124 1.00 . A A . 82 ASP HA 1 1
5 6159 1 1 82 ASP HB2 H -0.529 -2.524 9.220 1.00 . A A . 82 ASP HB2 1 1
5 6160 1 1 82 ASP HB3 H -0.497 -0.872 8.611 1.00 . A A . 82 ASP HB3 1 1
5 6161 1 1 82 ASP N N -2.218 -2.624 7.251 1.00 . A A . 82 ASP N 1 1
5 6162 1 1 82 ASP O O -3.801 0.059 9.033 1.00 . A A . 82 ASP O 1 1
5 6163 1 1 82 ASP OD1 O -1.339 0.159 10.763 1.00 . A A . 82 ASP OD1 1 1
5 6164 1 1 82 ASP OD2 O -1.324 -1.895 11.519 1.00 . A A . 82 ASP OD2 1 1
5 6165 1 1 83 THR C C -4.988 1.096 6.324 1.00 . A A . 83 THR C 1 1
5 6166 1 1 83 THR CA C -3.508 1.296 6.597 1.00 . A A . 83 THR CA 1 1
5 6167 1 1 83 THR CB C -2.818 1.890 5.350 1.00 . A A . 83 THR CB 1 1
5 6168 1 1 83 THR CG2 C -3.448 3.217 4.958 1.00 . A A . 83 THR CG2 1 1
5 6169 1 1 83 THR H H -2.369 -0.448 6.326 1.00 . A A . 83 THR H 1 1
5 6170 1 1 83 THR HA H -3.392 1.987 7.420 1.00 . A A . 83 THR HA 1 1
5 6171 1 1 83 THR HB H -2.925 1.192 4.531 1.00 . A A . 83 THR HB 1 1
5 6172 1 1 83 THR HG1 H -0.969 1.236 5.557 1.00 . A A . 83 THR HG1 1 1
5 6173 1 1 83 THR HG21 H -2.919 3.626 4.112 1.00 . A A . 83 THR HG21 1 1
5 6174 1 1 83 THR HG22 H -3.382 3.901 5.790 1.00 . A A . 83 THR HG22 1 1
5 6175 1 1 83 THR HG23 H -4.484 3.062 4.698 1.00 . A A . 83 THR HG23 1 1
5 6176 1 1 83 THR N N -2.907 0.036 6.981 1.00 . A A . 83 THR N 1 1
5 6177 1 1 83 THR O O -5.832 1.884 6.767 1.00 . A A . 83 THR O 1 1
5 6178 1 1 83 THR OG1 O -1.425 2.086 5.621 1.00 . A A . 83 THR OG1 1 1
5 6179 1 1 84 MET C C -7.340 -0.826 6.607 1.00 . A A . 84 MET C 1 1
5 6180 1 1 84 MET CA C -6.679 -0.314 5.334 1.00 . A A . 84 MET CA 1 1
5 6181 1 1 84 MET CB C -6.772 -1.348 4.194 1.00 . A A . 84 MET CB 1 1
5 6182 1 1 84 MET CE C -6.872 -5.148 5.857 1.00 . A A . 84 MET CE 1 1
5 6183 1 1 84 MET CG C -6.378 -2.761 4.576 1.00 . A A . 84 MET CG 1 1
5 6184 1 1 84 MET H H -4.583 -0.577 5.306 1.00 . A A . 84 MET H 1 1
5 6185 1 1 84 MET HA H -7.178 0.595 5.031 1.00 . A A . 84 MET HA 1 1
5 6186 1 1 84 MET HB2 H -7.790 -1.380 3.841 1.00 . A A . 84 MET HB2 1 1
5 6187 1 1 84 MET HB3 H -6.134 -1.026 3.384 1.00 . A A . 84 MET HB3 1 1
5 6188 1 1 84 MET HE1 H -6.472 -5.648 4.990 1.00 . A A . 84 MET HE1 1 1
5 6189 1 1 84 MET HE2 H -7.571 -5.799 6.362 1.00 . A A . 84 MET HE2 1 1
5 6190 1 1 84 MET HE3 H -6.072 -4.885 6.531 1.00 . A A . 84 MET HE3 1 1
5 6191 1 1 84 MET HG2 H -6.072 -3.287 3.686 1.00 . A A . 84 MET HG2 1 1
5 6192 1 1 84 MET HG3 H -5.547 -2.712 5.265 1.00 . A A . 84 MET HG3 1 1
5 6193 1 1 84 MET N N -5.303 0.016 5.622 1.00 . A A . 84 MET N 1 1
5 6194 1 1 84 MET O O -8.539 -0.784 6.748 1.00 . A A . 84 MET O 1 1
5 6195 1 1 84 MET SD S -7.723 -3.669 5.357 1.00 . A A . 84 MET SD 1 1
5 6196 1 1 85 ARG C C -7.531 -0.605 9.628 1.00 . A A . 85 ARG C 1 1
5 6197 1 1 85 ARG CA C -6.948 -1.771 8.837 1.00 . A A . 85 ARG CA 1 1
5 6198 1 1 85 ARG CB C -5.729 -2.345 9.565 1.00 . A A . 85 ARG CB 1 1
5 6199 1 1 85 ARG CD C -4.592 -3.151 11.617 1.00 . A A . 85 ARG CD 1 1
5 6200 1 1 85 ARG CG C -5.935 -2.784 10.999 1.00 . A A . 85 ARG CG 1 1
5 6201 1 1 85 ARG CZ C -3.657 -3.838 13.799 1.00 . A A . 85 ARG CZ 1 1
5 6202 1 1 85 ARG H H -5.562 -1.409 7.312 1.00 . A A . 85 ARG H 1 1
5 6203 1 1 85 ARG HA H -7.691 -2.544 8.716 1.00 . A A . 85 ARG HA 1 1
5 6204 1 1 85 ARG HB2 H -5.376 -3.201 9.012 1.00 . A A . 85 ARG HB2 1 1
5 6205 1 1 85 ARG HB3 H -4.952 -1.593 9.554 1.00 . A A . 85 ARG HB3 1 1
5 6206 1 1 85 ARG HD2 H -4.125 -3.906 11.000 1.00 . A A . 85 ARG HD2 1 1
5 6207 1 1 85 ARG HD3 H -3.968 -2.269 11.630 1.00 . A A . 85 ARG HD3 1 1
5 6208 1 1 85 ARG HE H -5.603 -3.933 13.281 1.00 . A A . 85 ARG HE 1 1
5 6209 1 1 85 ARG HG2 H -6.378 -1.973 11.559 1.00 . A A . 85 ARG HG2 1 1
5 6210 1 1 85 ARG HG3 H -6.583 -3.648 11.020 1.00 . A A . 85 ARG HG3 1 1
5 6211 1 1 85 ARG HH11 H -2.294 -2.983 12.541 1.00 . A A . 85 ARG HH11 1 1
5 6212 1 1 85 ARG HH12 H -1.663 -3.565 14.045 1.00 . A A . 85 ARG HH12 1 1
5 6213 1 1 85 ARG HH21 H -4.736 -4.683 15.299 1.00 . A A . 85 ARG HH21 1 1
5 6214 1 1 85 ARG HH22 H -3.037 -4.526 15.602 1.00 . A A . 85 ARG HH22 1 1
5 6215 1 1 85 ARG N N -6.513 -1.313 7.523 1.00 . A A . 85 ARG N 1 1
5 6216 1 1 85 ARG NE N -4.704 -3.669 12.979 1.00 . A A . 85 ARG NE 1 1
5 6217 1 1 85 ARG NH1 N -2.448 -3.430 13.434 1.00 . A A . 85 ARG NH1 1 1
5 6218 1 1 85 ARG NH2 N -3.826 -4.390 14.995 1.00 . A A . 85 ARG NH2 1 1
5 6219 1 1 85 ARG O O -8.580 -0.731 10.268 1.00 . A A . 85 ARG O 1 1
5 6220 1 1 86 ALA C C -8.568 2.281 9.707 1.00 . A A . 86 ALA C 1 1
5 6221 1 1 86 ALA CA C -7.264 1.733 10.265 1.00 . A A . 86 ALA CA 1 1
5 6222 1 1 86 ALA CB C -6.174 2.790 10.193 1.00 . A A . 86 ALA CB 1 1
5 6223 1 1 86 ALA H H -6.015 0.552 9.042 1.00 . A A . 86 ALA H 1 1
5 6224 1 1 86 ALA HA H -7.413 1.475 11.303 1.00 . A A . 86 ALA HA 1 1
5 6225 1 1 86 ALA HB1 H -5.243 2.371 10.542 1.00 . A A . 86 ALA HB1 1 1
5 6226 1 1 86 ALA HB2 H -6.447 3.631 10.812 1.00 . A A . 86 ALA HB2 1 1
5 6227 1 1 86 ALA HB3 H -6.061 3.119 9.170 1.00 . A A . 86 ALA HB3 1 1
5 6228 1 1 86 ALA N N -6.846 0.531 9.565 1.00 . A A . 86 ALA N 1 1
5 6229 1 1 86 ALA O O -9.491 2.596 10.463 1.00 . A A . 86 ALA O 1 1
5 6230 1 1 87 ILE C C -10.910 1.844 7.502 1.00 . A A . 87 ILE C 1 1
5 6231 1 1 87 ILE CA C -9.864 2.928 7.748 1.00 . A A . 87 ILE CA 1 1
5 6232 1 1 87 ILE CB C -9.530 3.640 6.416 1.00 . A A . 87 ILE CB 1 1
5 6233 1 1 87 ILE CD1 C -8.525 3.275 4.096 1.00 . A A . 87 ILE CD1 1 1
5 6234 1 1 87 ILE CG1 C -8.838 2.672 5.448 1.00 . A A . 87 ILE CG1 1 1
5 6235 1 1 87 ILE CG2 C -8.660 4.864 6.676 1.00 . A A . 87 ILE CG2 1 1
5 6236 1 1 87 ILE H H -7.921 2.069 7.802 1.00 . A A . 87 ILE H 1 1
5 6237 1 1 87 ILE HA H -10.282 3.657 8.428 1.00 . A A . 87 ILE HA 1 1
5 6238 1 1 87 ILE HB H -10.457 3.976 5.975 1.00 . A A . 87 ILE HB 1 1
5 6239 1 1 87 ILE HD11 H -7.868 4.122 4.222 1.00 . A A . 87 ILE HD11 1 1
5 6240 1 1 87 ILE HD12 H -9.442 3.597 3.625 1.00 . A A . 87 ILE HD12 1 1
5 6241 1 1 87 ILE HD13 H -8.043 2.534 3.475 1.00 . A A . 87 ILE HD13 1 1
5 6242 1 1 87 ILE HG12 H -7.905 2.349 5.886 1.00 . A A . 87 ILE HG12 1 1
5 6243 1 1 87 ILE HG13 H -9.473 1.813 5.293 1.00 . A A . 87 ILE HG13 1 1
5 6244 1 1 87 ILE HG21 H -9.202 5.567 7.291 1.00 . A A . 87 ILE HG21 1 1
5 6245 1 1 87 ILE HG22 H -8.402 5.330 5.737 1.00 . A A . 87 ILE HG22 1 1
5 6246 1 1 87 ILE HG23 H -7.759 4.561 7.187 1.00 . A A . 87 ILE HG23 1 1
5 6247 1 1 87 ILE N N -8.660 2.377 8.384 1.00 . A A . 87 ILE N 1 1
5 6248 1 1 87 ILE O O -12.041 2.127 7.101 1.00 . A A . 87 ILE O 1 1
5 6249 1 1 88 GLY C C -12.093 -0.891 8.859 1.00 . A A . 88 GLY C 1 1
5 6250 1 1 88 GLY CA C -11.408 -0.518 7.576 1.00 . A A . 88 GLY CA 1 1
5 6251 1 1 88 GLY H H -9.611 0.467 8.083 1.00 . A A . 88 GLY H 1 1
5 6252 1 1 88 GLY HA2 H -12.137 -0.298 6.816 1.00 . A A . 88 GLY HA2 1 1
5 6253 1 1 88 GLY HA3 H -10.817 -1.361 7.247 1.00 . A A . 88 GLY HA3 1 1
5 6254 1 1 88 GLY N N -10.525 0.614 7.759 1.00 . A A . 88 GLY N 1 1
5 6255 1 1 88 GLY O O -12.786 -1.901 8.936 1.00 . A A . 88 GLY O 1 1
5 6256 1 1 89 LYS C C -13.806 0.362 11.335 1.00 . A A . 89 LYS C 1 1
5 6257 1 1 89 LYS CA C -12.451 -0.319 11.182 1.00 . A A . 89 LYS CA 1 1
5 6258 1 1 89 LYS CB C -11.492 0.188 12.259 1.00 . A A . 89 LYS CB 1 1
5 6259 1 1 89 LYS CD C -11.054 0.626 14.695 1.00 . A A . 89 LYS CD 1 1
5 6260 1 1 89 LYS CE C -9.700 -0.061 14.665 1.00 . A A . 89 LYS CE 1 1
5 6261 1 1 89 LYS CG C -12.010 0.024 13.678 1.00 . A A . 89 LYS CG 1 1
5 6262 1 1 89 LYS H H -11.327 0.716 9.747 1.00 . A A . 89 LYS H 1 1
5 6263 1 1 89 LYS HA H -12.575 -1.384 11.305 1.00 . A A . 89 LYS HA 1 1
5 6264 1 1 89 LYS HB2 H -10.561 -0.352 12.175 1.00 . A A . 89 LYS HB2 1 1
5 6265 1 1 89 LYS HB3 H -11.303 1.238 12.087 1.00 . A A . 89 LYS HB3 1 1
5 6266 1 1 89 LYS HD2 H -10.917 1.674 14.470 1.00 . A A . 89 LYS HD2 1 1
5 6267 1 1 89 LYS HD3 H -11.481 0.523 15.680 1.00 . A A . 89 LYS HD3 1 1
5 6268 1 1 89 LYS HE2 H -9.846 -1.126 14.761 1.00 . A A . 89 LYS HE2 1 1
5 6269 1 1 89 LYS HE3 H -9.225 0.152 13.718 1.00 . A A . 89 LYS HE3 1 1
5 6270 1 1 89 LYS HG2 H -12.965 0.518 13.761 1.00 . A A . 89 LYS HG2 1 1
5 6271 1 1 89 LYS HG3 H -12.127 -1.029 13.885 1.00 . A A . 89 LYS HG3 1 1
5 6272 1 1 89 LYS HZ1 H -7.910 -0.101 15.735 1.00 . A A . 89 LYS HZ1 1 1
5 6273 1 1 89 LYS HZ2 H -9.270 0.229 16.680 1.00 . A A . 89 LYS HZ2 1 1
5 6274 1 1 89 LYS HZ3 H -8.633 1.423 15.673 1.00 . A A . 89 LYS HZ3 1 1
5 6275 1 1 89 LYS N N -11.885 -0.078 9.875 1.00 . A A . 89 LYS N 1 1
5 6276 1 1 89 LYS NZ N -8.817 0.404 15.760 1.00 . A A . 89 LYS NZ 1 1
5 6277 1 1 89 LYS O O -13.890 1.591 11.307 1.00 . A A . 89 LYS O 1 1
5 6278 1 1 90 LYS C C -16.695 1.009 10.663 1.00 . A A . 90 LYS C 1 1
5 6279 1 1 90 LYS CA C -16.221 0.023 11.730 1.00 . A A . 90 LYS CA 1 1
5 6280 1 1 90 LYS CB C -16.332 0.630 13.131 1.00 . A A . 90 LYS CB 1 1
5 6281 1 1 90 LYS CD C -16.055 0.296 15.609 1.00 . A A . 90 LYS CD 1 1
5 6282 1 1 90 LYS CE C -15.623 -0.680 16.690 1.00 . A A . 90 LYS CE 1 1
5 6283 1 1 90 LYS CG C -15.964 -0.343 14.238 1.00 . A A . 90 LYS CG 1 1
5 6284 1 1 90 LYS H H -14.705 -1.419 11.416 1.00 . A A . 90 LYS H 1 1
5 6285 1 1 90 LYS HA H -16.865 -0.841 11.686 1.00 . A A . 90 LYS HA 1 1
5 6286 1 1 90 LYS HB2 H -15.674 1.484 13.196 1.00 . A A . 90 LYS HB2 1 1
5 6287 1 1 90 LYS HB3 H -17.349 0.956 13.291 1.00 . A A . 90 LYS HB3 1 1
5 6288 1 1 90 LYS HD2 H -15.410 1.163 15.639 1.00 . A A . 90 LYS HD2 1 1
5 6289 1 1 90 LYS HD3 H -17.075 0.595 15.793 1.00 . A A . 90 LYS HD3 1 1
5 6290 1 1 90 LYS HE2 H -16.246 -1.560 16.631 1.00 . A A . 90 LYS HE2 1 1
5 6291 1 1 90 LYS HE3 H -14.594 -0.959 16.515 1.00 . A A . 90 LYS HE3 1 1
5 6292 1 1 90 LYS HG2 H -16.639 -1.185 14.200 1.00 . A A . 90 LYS HG2 1 1
5 6293 1 1 90 LYS HG3 H -14.953 -0.686 14.074 1.00 . A A . 90 LYS HG3 1 1
5 6294 1 1 90 LYS HZ1 H -15.184 0.776 18.118 1.00 . A A . 90 LYS HZ1 1 1
5 6295 1 1 90 LYS HZ2 H -15.400 -0.773 18.759 1.00 . A A . 90 LYS HZ2 1 1
5 6296 1 1 90 LYS HZ3 H -16.735 0.125 18.254 1.00 . A A . 90 LYS HZ3 1 1
5 6297 1 1 90 LYS N N -14.853 -0.453 11.485 1.00 . A A . 90 LYS N 1 1
5 6298 1 1 90 LYS NZ N -15.742 -0.100 18.046 1.00 . A A . 90 LYS NZ 1 1
5 6299 1 1 90 LYS O O -17.214 0.548 9.628 1.00 . A A . 90 LYS O 1 1
5 6300 1 1 90 LYS OXT O -16.566 2.238 10.862 1.00 . A A . 90 LYS OXT 1 1
6 6301 1 1 7 ASN C C -2.410 -14.605 -8.832 1.00 . A A . 7 ASN C 1 1
6 6302 1 1 7 ASN CA C -2.983 -15.941 -8.371 1.00 . A A . 7 ASN CA 1 1
6 6303 1 1 7 ASN CB C -3.264 -15.886 -6.853 1.00 . A A . 7 ASN CB 1 1
6 6304 1 1 7 ASN CG C -2.164 -15.180 -6.049 1.00 . A A . 7 ASN CG 1 1
6 6305 1 1 7 ASN H H -1.590 -17.500 -7.977 1.00 . A A . 7 ASN H 1 1
6 6306 1 1 7 ASN HA H -3.907 -16.126 -8.898 1.00 . A A . 7 ASN HA 1 1
6 6307 1 1 7 ASN HB2 H -4.191 -15.360 -6.687 1.00 . A A . 7 ASN HB2 1 1
6 6308 1 1 7 ASN HB3 H -3.364 -16.895 -6.481 1.00 . A A . 7 ASN HB3 1 1
6 6309 1 1 7 ASN HD21 H -1.226 -16.906 -5.739 1.00 . A A . 7 ASN HD21 1 1
6 6310 1 1 7 ASN HD22 H -0.487 -15.502 -5.046 1.00 . A A . 7 ASN HD22 1 1
6 6311 1 1 7 ASN N N -2.050 -17.024 -8.701 1.00 . A A . 7 ASN N 1 1
6 6312 1 1 7 ASN ND2 N -1.196 -15.936 -5.564 1.00 . A A . 7 ASN ND2 1 1
6 6313 1 1 7 ASN O O -3.132 -13.617 -8.965 1.00 . A A . 7 ASN O 1 1
6 6314 1 1 7 ASN OD1 O -2.197 -13.967 -5.860 1.00 . A A . 7 ASN OD1 1 1
6 6315 1 1 8 GLY C C 0.303 -12.724 -8.360 1.00 . A A . 8 GLY C 1 1
6 6316 1 1 8 GLY CA C -0.440 -13.389 -9.494 1.00 . A A . 8 GLY CA 1 1
6 6317 1 1 8 GLY H H -0.595 -15.420 -8.936 1.00 . A A . 8 GLY H 1 1
6 6318 1 1 8 GLY HA2 H 0.262 -13.637 -10.276 1.00 . A A . 8 GLY HA2 1 1
6 6319 1 1 8 GLY HA3 H -1.173 -12.699 -9.884 1.00 . A A . 8 GLY HA3 1 1
6 6320 1 1 8 GLY N N -1.108 -14.592 -9.063 1.00 . A A . 8 GLY N 1 1
6 6321 1 1 8 GLY O O -0.005 -11.593 -7.985 1.00 . A A . 8 GLY O 1 1
6 6322 1 1 9 LEU C C 3.505 -12.658 -7.103 1.00 . A A . 9 LEU C 1 1
6 6323 1 1 9 LEU CA C 2.050 -12.883 -6.697 1.00 . A A . 9 LEU CA 1 1
6 6324 1 1 9 LEU CB C 1.989 -13.801 -5.472 1.00 . A A . 9 LEU CB 1 1
6 6325 1 1 9 LEU CD1 C 1.753 -12.083 -3.656 1.00 . A A . 9 LEU CD1 1 1
6 6326 1 1 9 LEU CD2 C 2.793 -14.297 -3.137 1.00 . A A . 9 LEU CD2 1 1
6 6327 1 1 9 LEU CG C 2.605 -13.221 -4.193 1.00 . A A . 9 LEU CG 1 1
6 6328 1 1 9 LEU H H 1.488 -14.320 -8.143 1.00 . A A . 9 LEU H 1 1
6 6329 1 1 9 LEU HA H 1.614 -11.930 -6.438 1.00 . A A . 9 LEU HA 1 1
6 6330 1 1 9 LEU HB2 H 0.953 -14.035 -5.275 1.00 . A A . 9 LEU HB2 1 1
6 6331 1 1 9 LEU HB3 H 2.509 -14.717 -5.709 1.00 . A A . 9 LEU HB3 1 1
6 6332 1 1 9 LEU HD11 H 0.757 -12.446 -3.447 1.00 . A A . 9 LEU HD11 1 1
6 6333 1 1 9 LEU HD12 H 1.702 -11.294 -4.391 1.00 . A A . 9 LEU HD12 1 1
6 6334 1 1 9 LEU HD13 H 2.194 -11.700 -2.748 1.00 . A A . 9 LEU HD13 1 1
6 6335 1 1 9 LEU HD21 H 3.434 -15.075 -3.524 1.00 . A A . 9 LEU HD21 1 1
6 6336 1 1 9 LEU HD22 H 1.834 -14.716 -2.873 1.00 . A A . 9 LEU HD22 1 1
6 6337 1 1 9 LEU HD23 H 3.249 -13.858 -2.263 1.00 . A A . 9 LEU HD23 1 1
6 6338 1 1 9 LEU HG H 3.577 -12.813 -4.433 1.00 . A A . 9 LEU HG 1 1
6 6339 1 1 9 LEU N N 1.278 -13.426 -7.800 1.00 . A A . 9 LEU N 1 1
6 6340 1 1 9 LEU O O 4.296 -13.599 -7.159 1.00 . A A . 9 LEU O 1 1
6 6341 1 1 10 PRO C C 6.080 -10.821 -6.529 1.00 . A A . 10 PRO C 1 1
6 6342 1 1 10 PRO CA C 5.224 -11.045 -7.779 1.00 . A A . 10 PRO CA 1 1
6 6343 1 1 10 PRO CB C 5.043 -9.739 -8.547 1.00 . A A . 10 PRO CB 1 1
6 6344 1 1 10 PRO CD C 2.944 -10.256 -7.495 1.00 . A A . 10 PRO CD 1 1
6 6345 1 1 10 PRO CG C 3.832 -9.117 -7.943 1.00 . A A . 10 PRO CG 1 1
6 6346 1 1 10 PRO HA H 5.690 -11.785 -8.413 1.00 . A A . 10 PRO HA 1 1
6 6347 1 1 10 PRO HB2 H 5.918 -9.117 -8.416 1.00 . A A . 10 PRO HB2 1 1
6 6348 1 1 10 PRO HB3 H 4.896 -9.949 -9.595 1.00 . A A . 10 PRO HB3 1 1
6 6349 1 1 10 PRO HD2 H 2.524 -10.046 -6.523 1.00 . A A . 10 PRO HD2 1 1
6 6350 1 1 10 PRO HD3 H 2.158 -10.427 -8.219 1.00 . A A . 10 PRO HD3 1 1
6 6351 1 1 10 PRO HG2 H 4.116 -8.509 -7.097 1.00 . A A . 10 PRO HG2 1 1
6 6352 1 1 10 PRO HG3 H 3.324 -8.514 -8.682 1.00 . A A . 10 PRO HG3 1 1
6 6353 1 1 10 PRO N N 3.859 -11.414 -7.432 1.00 . A A . 10 PRO N 1 1
6 6354 1 1 10 PRO O O 5.556 -10.655 -5.430 1.00 . A A . 10 PRO O 1 1
6 6355 1 1 11 SER C C 8.189 -9.151 -5.067 1.00 . A A . 11 SER C 1 1
6 6356 1 1 11 SER CA C 8.308 -10.594 -5.587 1.00 . A A . 11 SER CA 1 1
6 6357 1 1 11 SER CB C 9.739 -10.881 -6.043 1.00 . A A . 11 SER CB 1 1
6 6358 1 1 11 SER H H 7.760 -10.988 -7.591 1.00 . A A . 11 SER H 1 1
6 6359 1 1 11 SER HA H 8.050 -11.275 -4.792 1.00 . A A . 11 SER HA 1 1
6 6360 1 1 11 SER HB2 H 10.434 -10.493 -5.313 1.00 . A A . 11 SER HB2 1 1
6 6361 1 1 11 SER HB3 H 9.878 -11.948 -6.144 1.00 . A A . 11 SER HB3 1 1
6 6362 1 1 11 SER HG H 10.435 -10.906 -7.878 1.00 . A A . 11 SER HG 1 1
6 6363 1 1 11 SER N N 7.388 -10.825 -6.697 1.00 . A A . 11 SER N 1 1
6 6364 1 1 11 SER O O 8.595 -8.842 -3.948 1.00 . A A . 11 SER O 1 1
6 6365 1 1 11 SER OG O 10.002 -10.266 -7.296 1.00 . A A . 11 SER OG 1 1
6 6366 1 1 12 GLU C C 6.494 -6.645 -4.382 1.00 . A A . 12 GLU C 1 1
6 6367 1 1 12 GLU CA C 7.425 -6.876 -5.582 1.00 . A A . 12 GLU CA 1 1
6 6368 1 1 12 GLU CB C 6.874 -6.167 -6.810 1.00 . A A . 12 GLU CB 1 1
6 6369 1 1 12 GLU CD C 6.992 -6.009 -9.321 1.00 . A A . 12 GLU CD 1 1
6 6370 1 1 12 GLU CG C 7.712 -6.392 -8.054 1.00 . A A . 12 GLU CG 1 1
6 6371 1 1 12 GLU H H 7.259 -8.631 -6.744 1.00 . A A . 12 GLU H 1 1
6 6372 1 1 12 GLU HA H 8.397 -6.466 -5.355 1.00 . A A . 12 GLU HA 1 1
6 6373 1 1 12 GLU HB2 H 5.874 -6.529 -7.004 1.00 . A A . 12 GLU HB2 1 1
6 6374 1 1 12 GLU HB3 H 6.833 -5.106 -6.615 1.00 . A A . 12 GLU HB3 1 1
6 6375 1 1 12 GLU HG2 H 8.610 -5.798 -7.979 1.00 . A A . 12 GLU HG2 1 1
6 6376 1 1 12 GLU HG3 H 7.977 -7.437 -8.109 1.00 . A A . 12 GLU HG3 1 1
6 6377 1 1 12 GLU N N 7.594 -8.296 -5.888 1.00 . A A . 12 GLU N 1 1
6 6378 1 1 12 GLU O O 6.466 -5.562 -3.815 1.00 . A A . 12 GLU O 1 1
6 6379 1 1 12 GLU OE1 O 6.016 -6.691 -9.679 1.00 . A A . 12 GLU OE1 1 1
6 6380 1 1 12 GLU OE2 O 7.419 -5.050 -9.988 1.00 . A A . 12 GLU OE2 1 1
6 6381 1 1 13 THR C C 5.528 -7.819 -1.553 1.00 . A A . 13 THR C 1 1
6 6382 1 1 13 THR CA C 4.823 -7.540 -2.877 1.00 . A A . 13 THR CA 1 1
6 6383 1 1 13 THR CB C 3.632 -8.504 -3.023 1.00 . A A . 13 THR CB 1 1
6 6384 1 1 13 THR CG2 C 2.760 -8.114 -4.205 1.00 . A A . 13 THR CG2 1 1
6 6385 1 1 13 THR H H 5.823 -8.532 -4.452 1.00 . A A . 13 THR H 1 1
6 6386 1 1 13 THR HA H 4.446 -6.529 -2.868 1.00 . A A . 13 THR HA 1 1
6 6387 1 1 13 THR HB H 3.040 -8.461 -2.122 1.00 . A A . 13 THR HB 1 1
6 6388 1 1 13 THR HG1 H 4.630 -10.103 -2.436 1.00 . A A . 13 THR HG1 1 1
6 6389 1 1 13 THR HG21 H 2.359 -7.123 -4.046 1.00 . A A . 13 THR HG21 1 1
6 6390 1 1 13 THR HG22 H 1.947 -8.819 -4.303 1.00 . A A . 13 THR HG22 1 1
6 6391 1 1 13 THR HG23 H 3.353 -8.119 -5.107 1.00 . A A . 13 THR HG23 1 1
6 6392 1 1 13 THR N N 5.746 -7.669 -3.995 1.00 . A A . 13 THR N 1 1
6 6393 1 1 13 THR O O 4.990 -7.552 -0.481 1.00 . A A . 13 THR O 1 1
6 6394 1 1 13 THR OG1 O 4.113 -9.841 -3.204 1.00 . A A . 13 THR OG1 1 1
6 6395 1 1 14 TYR C C 8.362 -7.533 0.010 1.00 . A A . 14 TYR C 1 1
6 6396 1 1 14 TYR CA C 7.503 -8.709 -0.471 1.00 . A A . 14 TYR CA 1 1
6 6397 1 1 14 TYR CB C 8.388 -9.928 -0.789 1.00 . A A . 14 TYR CB 1 1
6 6398 1 1 14 TYR CD1 C 9.065 -11.022 1.381 1.00 . A A . 14 TYR CD1 1 1
6 6399 1 1 14 TYR CD2 C 10.704 -9.766 0.190 1.00 . A A . 14 TYR CD2 1 1
6 6400 1 1 14 TYR CE1 C 9.991 -11.303 2.363 1.00 . A A . 14 TYR CE1 1 1
6 6401 1 1 14 TYR CE2 C 11.632 -10.040 1.162 1.00 . A A . 14 TYR CE2 1 1
6 6402 1 1 14 TYR CG C 9.403 -10.250 0.280 1.00 . A A . 14 TYR CG 1 1
6 6403 1 1 14 TYR CZ C 11.273 -10.808 2.251 1.00 . A A . 14 TYR CZ 1 1
6 6404 1 1 14 TYR H H 7.136 -8.505 -2.526 1.00 . A A . 14 TYR H 1 1
6 6405 1 1 14 TYR HA H 6.806 -8.983 0.307 1.00 . A A . 14 TYR HA 1 1
6 6406 1 1 14 TYR HB2 H 7.758 -10.796 -0.915 1.00 . A A . 14 TYR HB2 1 1
6 6407 1 1 14 TYR HB3 H 8.920 -9.743 -1.710 1.00 . A A . 14 TYR HB3 1 1
6 6408 1 1 14 TYR HD1 H 8.059 -11.406 1.464 1.00 . A A . 14 TYR HD1 1 1
6 6409 1 1 14 TYR HD2 H 10.982 -9.165 -0.663 1.00 . A A . 14 TYR HD2 1 1
6 6410 1 1 14 TYR HE1 H 9.708 -11.904 3.211 1.00 . A A . 14 TYR HE1 1 1
6 6411 1 1 14 TYR HE2 H 12.632 -9.644 1.066 1.00 . A A . 14 TYR HE2 1 1
6 6412 1 1 14 TYR HH H 12.136 -12.022 3.468 1.00 . A A . 14 TYR HH 1 1
6 6413 1 1 14 TYR N N 6.734 -8.352 -1.642 1.00 . A A . 14 TYR N 1 1
6 6414 1 1 14 TYR O O 8.868 -7.538 1.134 1.00 . A A . 14 TYR O 1 1
6 6415 1 1 14 TYR OH O 12.198 -11.086 3.231 1.00 . A A . 14 TYR OH 1 1
6 6416 1 1 15 ILE C C 8.673 -4.469 0.531 1.00 . A A . 15 ILE C 1 1
6 6417 1 1 15 ILE CA C 9.353 -5.389 -0.500 1.00 . A A . 15 ILE CA 1 1
6 6418 1 1 15 ILE CB C 9.728 -4.598 -1.792 1.00 . A A . 15 ILE CB 1 1
6 6419 1 1 15 ILE CD1 C 12.253 -4.833 -1.527 1.00 . A A . 15 ILE CD1 1 1
6 6420 1 1 15 ILE CG1 C 11.075 -3.888 -1.629 1.00 . A A . 15 ILE CG1 1 1
6 6421 1 1 15 ILE CG2 C 8.634 -3.607 -2.178 1.00 . A A . 15 ILE CG2 1 1
6 6422 1 1 15 ILE H H 7.939 -6.466 -1.628 1.00 . A A . 15 ILE H 1 1
6 6423 1 1 15 ILE HA H 10.256 -5.787 -0.062 1.00 . A A . 15 ILE HA 1 1
6 6424 1 1 15 ILE HB H 9.812 -5.315 -2.598 1.00 . A A . 15 ILE HB 1 1
6 6425 1 1 15 ILE HD11 H 13.166 -4.260 -1.449 1.00 . A A . 15 ILE HD11 1 1
6 6426 1 1 15 ILE HD12 H 12.293 -5.454 -2.409 1.00 . A A . 15 ILE HD12 1 1
6 6427 1 1 15 ILE HD13 H 12.144 -5.454 -0.652 1.00 . A A . 15 ILE HD13 1 1
6 6428 1 1 15 ILE HG12 H 11.245 -3.244 -2.477 1.00 . A A . 15 ILE HG12 1 1
6 6429 1 1 15 ILE HG13 H 11.055 -3.293 -0.730 1.00 . A A . 15 ILE HG13 1 1
6 6430 1 1 15 ILE HG21 H 8.925 -3.078 -3.075 1.00 . A A . 15 ILE HG21 1 1
6 6431 1 1 15 ILE HG22 H 8.489 -2.900 -1.375 1.00 . A A . 15 ILE HG22 1 1
6 6432 1 1 15 ILE HG23 H 7.712 -4.140 -2.359 1.00 . A A . 15 ILE HG23 1 1
6 6433 1 1 15 ILE N N 8.485 -6.511 -0.817 1.00 . A A . 15 ILE N 1 1
6 6434 1 1 15 ILE O O 7.515 -4.684 0.884 1.00 . A A . 15 ILE O 1 1
6 6435 1 1 16 THR C C 8.171 -1.368 1.318 1.00 . A A . 16 THR C 1 1
6 6436 1 1 16 THR CA C 8.814 -2.563 1.999 1.00 . A A . 16 THR CA 1 1
6 6437 1 1 16 THR CB C 9.877 -2.050 2.992 1.00 . A A . 16 THR CB 1 1
6 6438 1 1 16 THR CG2 C 10.450 -3.188 3.821 1.00 . A A . 16 THR CG2 1 1
6 6439 1 1 16 THR H H 10.298 -3.316 0.710 1.00 . A A . 16 THR H 1 1
6 6440 1 1 16 THR HA H 8.058 -3.100 2.552 1.00 . A A . 16 THR HA 1 1
6 6441 1 1 16 THR HB H 9.405 -1.339 3.655 1.00 . A A . 16 THR HB 1 1
6 6442 1 1 16 THR HG1 H 11.681 -1.993 2.175 1.00 . A A . 16 THR HG1 1 1
6 6443 1 1 16 THR HG21 H 11.213 -2.797 4.478 1.00 . A A . 16 THR HG21 1 1
6 6444 1 1 16 THR HG22 H 10.878 -3.933 3.170 1.00 . A A . 16 THR HG22 1 1
6 6445 1 1 16 THR HG23 H 9.661 -3.625 4.415 1.00 . A A . 16 THR HG23 1 1
6 6446 1 1 16 THR N N 9.383 -3.465 1.020 1.00 . A A . 16 THR N 1 1
6 6447 1 1 16 THR O O 8.521 -1.013 0.190 1.00 . A A . 16 THR O 1 1
6 6448 1 1 16 THR OG1 O 10.926 -1.392 2.281 1.00 . A A . 16 THR OG1 1 1
6 6449 1 1 17 CYS C C 7.528 1.623 1.455 1.00 . A A . 17 CYS C 1 1
6 6450 1 1 17 CYS CA C 6.571 0.435 1.499 1.00 . A A . 17 CYS CA 1 1
6 6451 1 1 17 CYS CB C 5.376 0.736 2.375 1.00 . A A . 17 CYS CB 1 1
6 6452 1 1 17 CYS H H 6.992 -1.090 2.893 1.00 . A A . 17 CYS H 1 1
6 6453 1 1 17 CYS HA H 6.228 0.220 0.497 1.00 . A A . 17 CYS HA 1 1
6 6454 1 1 17 CYS HB2 H 5.294 1.804 2.513 1.00 . A A . 17 CYS HB2 1 1
6 6455 1 1 17 CYS HB3 H 4.480 0.362 1.904 1.00 . A A . 17 CYS HB3 1 1
6 6456 1 1 17 CYS N N 7.244 -0.745 2.006 1.00 . A A . 17 CYS N 1 1
6 6457 1 1 17 CYS O O 7.340 2.557 0.677 1.00 . A A . 17 CYS O 1 1
6 6458 1 1 17 CYS SG S 5.504 -0.031 4.014 1.00 . A A . 17 CYS SG 1 1
6 6459 1 1 18 ALA C C 10.382 2.562 1.019 1.00 . A A . 18 ALA C 1 1
6 6460 1 1 18 ALA CA C 9.585 2.603 2.310 1.00 . A A . 18 ALA CA 1 1
6 6461 1 1 18 ALA CB C 10.505 2.411 3.505 1.00 . A A . 18 ALA CB 1 1
6 6462 1 1 18 ALA H H 8.638 0.816 2.911 1.00 . A A . 18 ALA H 1 1
6 6463 1 1 18 ALA HA H 9.096 3.563 2.399 1.00 . A A . 18 ALA HA 1 1
6 6464 1 1 18 ALA HB1 H 11.239 3.202 3.522 1.00 . A A . 18 ALA HB1 1 1
6 6465 1 1 18 ALA HB2 H 11.005 1.457 3.426 1.00 . A A . 18 ALA HB2 1 1
6 6466 1 1 18 ALA HB3 H 9.925 2.441 4.416 1.00 . A A . 18 ALA HB3 1 1
6 6467 1 1 18 ALA N N 8.563 1.569 2.291 1.00 . A A . 18 ALA N 1 1
6 6468 1 1 18 ALA O O 10.635 3.596 0.391 1.00 . A A . 18 ALA O 1 1
6 6469 1 1 19 GLU C C 10.602 1.355 -1.827 1.00 . A A . 19 GLU C 1 1
6 6470 1 1 19 GLU CA C 11.505 1.154 -0.614 1.00 . A A . 19 GLU CA 1 1
6 6471 1 1 19 GLU CB C 12.131 -0.235 -0.633 1.00 . A A . 19 GLU CB 1 1
6 6472 1 1 19 GLU CD C 13.691 -1.848 0.511 1.00 . A A . 19 GLU CD 1 1
6 6473 1 1 19 GLU CG C 13.182 -0.433 0.445 1.00 . A A . 19 GLU CG 1 1
6 6474 1 1 19 GLU H H 10.566 0.576 1.181 1.00 . A A . 19 GLU H 1 1
6 6475 1 1 19 GLU HA H 12.295 1.891 -0.647 1.00 . A A . 19 GLU HA 1 1
6 6476 1 1 19 GLU HB2 H 11.353 -0.970 -0.488 1.00 . A A . 19 GLU HB2 1 1
6 6477 1 1 19 GLU HB3 H 12.594 -0.399 -1.594 1.00 . A A . 19 GLU HB3 1 1
6 6478 1 1 19 GLU HG2 H 14.016 0.222 0.239 1.00 . A A . 19 GLU HG2 1 1
6 6479 1 1 19 GLU HG3 H 12.752 -0.174 1.401 1.00 . A A . 19 GLU HG3 1 1
6 6480 1 1 19 GLU N N 10.767 1.356 0.620 1.00 . A A . 19 GLU N 1 1
6 6481 1 1 19 GLU O O 11.074 1.706 -2.911 1.00 . A A . 19 GLU O 1 1
6 6482 1 1 19 GLU OE1 O 14.659 -2.168 -0.208 1.00 . A A . 19 GLU OE1 1 1
6 6483 1 1 19 GLU OE2 O 13.133 -2.650 1.294 1.00 . A A . 19 GLU OE2 1 1
6 6484 1 1 20 ALA C C 8.311 2.805 -3.114 1.00 . A A . 20 ALA C 1 1
6 6485 1 1 20 ALA CA C 8.327 1.340 -2.696 1.00 . A A . 20 ALA CA 1 1
6 6486 1 1 20 ALA CB C 6.943 0.896 -2.248 1.00 . A A . 20 ALA CB 1 1
6 6487 1 1 20 ALA H H 8.981 0.814 -0.768 1.00 . A A . 20 ALA H 1 1
6 6488 1 1 20 ALA HA H 8.630 0.730 -3.534 1.00 . A A . 20 ALA HA 1 1
6 6489 1 1 20 ALA HB1 H 6.246 1.011 -3.065 1.00 . A A . 20 ALA HB1 1 1
6 6490 1 1 20 ALA HB2 H 6.623 1.502 -1.413 1.00 . A A . 20 ALA HB2 1 1
6 6491 1 1 20 ALA HB3 H 6.978 -0.141 -1.948 1.00 . A A . 20 ALA HB3 1 1
6 6492 1 1 20 ALA N N 9.298 1.135 -1.638 1.00 . A A . 20 ALA N 1 1
6 6493 1 1 20 ALA O O 8.129 3.121 -4.281 1.00 . A A . 20 ALA O 1 1
6 6494 1 1 21 ASN C C 9.793 5.435 -3.290 1.00 . A A . 21 ASN C 1 1
6 6495 1 1 21 ASN CA C 8.589 5.135 -2.407 1.00 . A A . 21 ASN CA 1 1
6 6496 1 1 21 ASN CB C 8.699 5.917 -1.092 1.00 . A A . 21 ASN CB 1 1
6 6497 1 1 21 ASN CG C 8.898 7.411 -1.307 1.00 . A A . 21 ASN CG 1 1
6 6498 1 1 21 ASN H H 8.622 3.376 -1.220 1.00 . A A . 21 ASN H 1 1
6 6499 1 1 21 ASN HA H 7.689 5.430 -2.925 1.00 . A A . 21 ASN HA 1 1
6 6500 1 1 21 ASN HB2 H 7.795 5.775 -0.521 1.00 . A A . 21 ASN HB2 1 1
6 6501 1 1 21 ASN HB3 H 9.537 5.539 -0.525 1.00 . A A . 21 ASN HB3 1 1
6 6502 1 1 21 ASN HD21 H 10.020 7.520 0.330 1.00 . A A . 21 ASN HD21 1 1
6 6503 1 1 21 ASN HD22 H 9.788 9.001 -0.528 1.00 . A A . 21 ASN HD22 1 1
6 6504 1 1 21 ASN N N 8.517 3.696 -2.141 1.00 . A A . 21 ASN N 1 1
6 6505 1 1 21 ASN ND2 N 9.641 8.040 -0.414 1.00 . A A . 21 ASN ND2 1 1
6 6506 1 1 21 ASN O O 9.691 6.150 -4.286 1.00 . A A . 21 ASN O 1 1
6 6507 1 1 21 ASN OD1 O 8.400 7.988 -2.274 1.00 . A A . 21 ASN OD1 1 1
6 6508 1 1 22 GLU C C 11.933 4.563 -5.110 1.00 . A A . 22 GLU C 1 1
6 6509 1 1 22 GLU CA C 12.166 5.019 -3.670 1.00 . A A . 22 GLU CA 1 1
6 6510 1 1 22 GLU CB C 13.286 4.209 -3.030 1.00 . A A . 22 GLU CB 1 1
6 6511 1 1 22 GLU CD C 14.739 3.895 -0.995 1.00 . A A . 22 GLU CD 1 1
6 6512 1 1 22 GLU CG C 13.481 4.508 -1.555 1.00 . A A . 22 GLU CG 1 1
6 6513 1 1 22 GLU H H 10.950 4.467 -2.011 1.00 . A A . 22 GLU H 1 1
6 6514 1 1 22 GLU HA H 12.447 6.064 -3.679 1.00 . A A . 22 GLU HA 1 1
6 6515 1 1 22 GLU HB2 H 13.061 3.159 -3.138 1.00 . A A . 22 GLU HB2 1 1
6 6516 1 1 22 GLU HB3 H 14.210 4.426 -3.544 1.00 . A A . 22 GLU HB3 1 1
6 6517 1 1 22 GLU HG2 H 13.535 5.577 -1.421 1.00 . A A . 22 GLU HG2 1 1
6 6518 1 1 22 GLU HG3 H 12.634 4.121 -1.008 1.00 . A A . 22 GLU HG3 1 1
6 6519 1 1 22 GLU N N 10.940 4.897 -2.891 1.00 . A A . 22 GLU N 1 1
6 6520 1 1 22 GLU O O 12.409 5.195 -6.057 1.00 . A A . 22 GLU O 1 1
6 6521 1 1 22 GLU OE1 O 14.812 2.654 -0.891 1.00 . A A . 22 GLU OE1 1 1
6 6522 1 1 22 GLU OE2 O 15.661 4.655 -0.641 1.00 . A A . 22 GLU OE2 1 1
6 6523 1 1 23 MET C C 9.859 3.882 -7.283 1.00 . A A . 23 MET C 1 1
6 6524 1 1 23 MET CA C 10.842 2.953 -6.582 1.00 . A A . 23 MET CA 1 1
6 6525 1 1 23 MET CB C 10.228 1.555 -6.473 1.00 . A A . 23 MET CB 1 1
6 6526 1 1 23 MET CE C 9.595 -1.337 -7.452 1.00 . A A . 23 MET CE 1 1
6 6527 1 1 23 MET CG C 11.210 0.466 -6.078 1.00 . A A . 23 MET CG 1 1
6 6528 1 1 23 MET H H 10.898 2.974 -4.468 1.00 . A A . 23 MET H 1 1
6 6529 1 1 23 MET HA H 11.745 2.892 -7.171 1.00 . A A . 23 MET HA 1 1
6 6530 1 1 23 MET HB2 H 9.442 1.580 -5.735 1.00 . A A . 23 MET HB2 1 1
6 6531 1 1 23 MET HB3 H 9.799 1.294 -7.429 1.00 . A A . 23 MET HB3 1 1
6 6532 1 1 23 MET HE1 H 10.323 -1.268 -8.247 1.00 . A A . 23 MET HE1 1 1
6 6533 1 1 23 MET HE2 H 8.858 -0.558 -7.574 1.00 . A A . 23 MET HE2 1 1
6 6534 1 1 23 MET HE3 H 9.108 -2.299 -7.491 1.00 . A A . 23 MET HE3 1 1
6 6535 1 1 23 MET HG2 H 11.960 0.380 -6.849 1.00 . A A . 23 MET HG2 1 1
6 6536 1 1 23 MET HG3 H 11.682 0.745 -5.147 1.00 . A A . 23 MET HG3 1 1
6 6537 1 1 23 MET N N 11.196 3.467 -5.263 1.00 . A A . 23 MET N 1 1
6 6538 1 1 23 MET O O 9.963 4.107 -8.478 1.00 . A A . 23 MET O 1 1
6 6539 1 1 23 MET SD S 10.413 -1.139 -5.865 1.00 . A A . 23 MET SD 1 1
6 6540 1 1 24 ALA C C 8.432 6.467 -7.863 1.00 . A A . 24 ALA C 1 1
6 6541 1 1 24 ALA CA C 7.858 5.323 -7.030 1.00 . A A . 24 ALA CA 1 1
6 6542 1 1 24 ALA CB C 7.017 5.877 -5.888 1.00 . A A . 24 ALA CB 1 1
6 6543 1 1 24 ALA H H 8.890 4.162 -5.566 1.00 . A A . 24 ALA H 1 1
6 6544 1 1 24 ALA HA H 7.209 4.735 -7.664 1.00 . A A . 24 ALA HA 1 1
6 6545 1 1 24 ALA HB1 H 6.185 6.435 -6.289 1.00 . A A . 24 ALA HB1 1 1
6 6546 1 1 24 ALA HB2 H 7.627 6.527 -5.279 1.00 . A A . 24 ALA HB2 1 1
6 6547 1 1 24 ALA HB3 H 6.650 5.062 -5.282 1.00 . A A . 24 ALA HB3 1 1
6 6548 1 1 24 ALA N N 8.904 4.416 -6.515 1.00 . A A . 24 ALA N 1 1
6 6549 1 1 24 ALA O O 7.779 6.966 -8.772 1.00 . A A . 24 ALA O 1 1
6 6550 1 1 25 LYS C C 10.508 7.546 -9.777 1.00 . A A . 25 LYS C 1 1
6 6551 1 1 25 LYS CA C 10.337 7.930 -8.294 1.00 . A A . 25 LYS CA 1 1
6 6552 1 1 25 LYS CB C 11.706 8.210 -7.667 1.00 . A A . 25 LYS CB 1 1
6 6553 1 1 25 LYS CD C 13.033 8.778 -5.611 1.00 . A A . 25 LYS CD 1 1
6 6554 1 1 25 LYS CE C 12.977 9.190 -4.145 1.00 . A A . 25 LYS CE 1 1
6 6555 1 1 25 LYS CG C 11.641 8.652 -6.211 1.00 . A A . 25 LYS CG 1 1
6 6556 1 1 25 LYS H H 10.091 6.481 -6.760 1.00 . A A . 25 LYS H 1 1
6 6557 1 1 25 LYS HA H 9.735 8.824 -8.232 1.00 . A A . 25 LYS HA 1 1
6 6558 1 1 25 LYS HB2 H 12.300 7.311 -7.720 1.00 . A A . 25 LYS HB2 1 1
6 6559 1 1 25 LYS HB3 H 12.195 8.987 -8.235 1.00 . A A . 25 LYS HB3 1 1
6 6560 1 1 25 LYS HD2 H 13.534 7.825 -5.686 1.00 . A A . 25 LYS HD2 1 1
6 6561 1 1 25 LYS HD3 H 13.585 9.522 -6.165 1.00 . A A . 25 LYS HD3 1 1
6 6562 1 1 25 LYS HE2 H 12.355 8.490 -3.610 1.00 . A A . 25 LYS HE2 1 1
6 6563 1 1 25 LYS HE3 H 13.979 9.159 -3.741 1.00 . A A . 25 LYS HE3 1 1
6 6564 1 1 25 LYS HG2 H 11.147 9.611 -6.158 1.00 . A A . 25 LYS HG2 1 1
6 6565 1 1 25 LYS HG3 H 11.078 7.923 -5.648 1.00 . A A . 25 LYS HG3 1 1
6 6566 1 1 25 LYS HZ1 H 12.400 10.804 -2.955 1.00 . A A . 25 LYS HZ1 1 1
6 6567 1 1 25 LYS HZ2 H 11.460 10.612 -4.343 1.00 . A A . 25 LYS HZ2 1 1
6 6568 1 1 25 LYS HZ3 H 13.016 11.254 -4.459 1.00 . A A . 25 LYS HZ3 1 1
6 6569 1 1 25 LYS N N 9.650 6.876 -7.543 1.00 . A A . 25 LYS N 1 1
6 6570 1 1 25 LYS NZ N 12.425 10.556 -3.967 1.00 . A A . 25 LYS NZ 1 1
6 6571 1 1 25 LYS O O 10.789 8.397 -10.619 1.00 . A A . 25 LYS O 1 1
6 6572 1 1 26 THR C C 9.236 4.902 -11.805 1.00 . A A . 26 THR C 1 1
6 6573 1 1 26 THR CA C 10.452 5.767 -11.438 1.00 . A A . 26 THR CA 1 1
6 6574 1 1 26 THR CB C 11.734 4.920 -11.602 1.00 . A A . 26 THR CB 1 1
6 6575 1 1 26 THR CG2 C 12.011 4.633 -13.073 1.00 . A A . 26 THR CG2 1 1
6 6576 1 1 26 THR H H 10.117 5.639 -9.355 1.00 . A A . 26 THR H 1 1
6 6577 1 1 26 THR HA H 10.507 6.613 -12.107 1.00 . A A . 26 THR HA 1 1
6 6578 1 1 26 THR HB H 11.599 3.984 -11.080 1.00 . A A . 26 THR HB 1 1
6 6579 1 1 26 THR HG1 H 12.990 5.302 -10.136 1.00 . A A . 26 THR HG1 1 1
6 6580 1 1 26 THR HG21 H 12.912 4.044 -13.160 1.00 . A A . 26 THR HG21 1 1
6 6581 1 1 26 THR HG22 H 12.136 5.564 -13.605 1.00 . A A . 26 THR HG22 1 1
6 6582 1 1 26 THR HG23 H 11.182 4.084 -13.495 1.00 . A A . 26 THR HG23 1 1
6 6583 1 1 26 THR N N 10.337 6.266 -10.078 1.00 . A A . 26 THR N 1 1
6 6584 1 1 26 THR O O 8.741 4.949 -12.934 1.00 . A A . 26 THR O 1 1
6 6585 1 1 26 THR OG1 O 12.855 5.619 -11.036 1.00 . A A . 26 THR OG1 1 1
6 6586 1 1 27 ASP C C 6.473 3.570 -10.137 1.00 . A A . 27 ASP C 1 1
6 6587 1 1 27 ASP CA C 7.649 3.205 -11.038 1.00 . A A . 27 ASP CA 1 1
6 6588 1 1 27 ASP CB C 8.104 1.772 -10.708 1.00 . A A . 27 ASP CB 1 1
6 6589 1 1 27 ASP CG C 9.319 1.321 -11.496 1.00 . A A . 27 ASP CG 1 1
6 6590 1 1 27 ASP H H 9.146 4.210 -9.937 1.00 . A A . 27 ASP H 1 1
6 6591 1 1 27 ASP HA H 7.343 3.251 -12.071 1.00 . A A . 27 ASP HA 1 1
6 6592 1 1 27 ASP HB2 H 8.348 1.714 -9.658 1.00 . A A . 27 ASP HB2 1 1
6 6593 1 1 27 ASP HB3 H 7.292 1.091 -10.917 1.00 . A A . 27 ASP HB3 1 1
6 6594 1 1 27 ASP N N 8.753 4.138 -10.835 1.00 . A A . 27 ASP N 1 1
6 6595 1 1 27 ASP O O 5.925 2.713 -9.437 1.00 . A A . 27 ASP O 1 1
6 6596 1 1 27 ASP OD1 O 10.459 1.552 -11.034 1.00 . A A . 27 ASP OD1 1 1
6 6597 1 1 27 ASP OD2 O 9.146 0.706 -12.564 1.00 . A A . 27 ASP OD2 1 1
6 6598 1 1 28 SER C C 3.676 4.595 -9.557 1.00 . A A . 28 SER C 1 1
6 6599 1 1 28 SER CA C 4.995 5.326 -9.313 1.00 . A A . 28 SER CA 1 1
6 6600 1 1 28 SER CB C 4.817 6.833 -9.521 1.00 . A A . 28 SER CB 1 1
6 6601 1 1 28 SER H H 6.482 5.464 -10.792 1.00 . A A . 28 SER H 1 1
6 6602 1 1 28 SER HA H 5.290 5.159 -8.289 1.00 . A A . 28 SER HA 1 1
6 6603 1 1 28 SER HB2 H 3.859 7.139 -9.128 1.00 . A A . 28 SER HB2 1 1
6 6604 1 1 28 SER HB3 H 5.604 7.361 -9.004 1.00 . A A . 28 SER HB3 1 1
6 6605 1 1 28 SER HG H 5.658 7.698 -11.062 1.00 . A A . 28 SER HG 1 1
6 6606 1 1 28 SER N N 6.071 4.830 -10.168 1.00 . A A . 28 SER N 1 1
6 6607 1 1 28 SER O O 2.974 4.234 -8.613 1.00 . A A . 28 SER O 1 1
6 6608 1 1 28 SER OG O 4.871 7.164 -10.902 1.00 . A A . 28 SER OG 1 1
6 6609 1 1 29 ALA C C 2.094 2.245 -10.742 1.00 . A A . 29 ALA C 1 1
6 6610 1 1 29 ALA CA C 2.103 3.708 -11.164 1.00 . A A . 29 ALA CA 1 1
6 6611 1 1 29 ALA CB C 1.846 3.833 -12.654 1.00 . A A . 29 ALA CB 1 1
6 6612 1 1 29 ALA H H 3.973 4.618 -11.531 1.00 . A A . 29 ALA H 1 1
6 6613 1 1 29 ALA HA H 1.310 4.223 -10.643 1.00 . A A . 29 ALA HA 1 1
6 6614 1 1 29 ALA HB1 H 0.885 3.402 -12.889 1.00 . A A . 29 ALA HB1 1 1
6 6615 1 1 29 ALA HB2 H 2.619 3.310 -13.197 1.00 . A A . 29 ALA HB2 1 1
6 6616 1 1 29 ALA HB3 H 1.852 4.876 -12.935 1.00 . A A . 29 ALA HB3 1 1
6 6617 1 1 29 ALA N N 3.353 4.357 -10.813 1.00 . A A . 29 ALA N 1 1
6 6618 1 1 29 ALA O O 1.055 1.709 -10.367 1.00 . A A . 29 ALA O 1 1
6 6619 1 1 30 GLN C C 3.213 -0.027 -8.942 1.00 . A A . 30 GLN C 1 1
6 6620 1 1 30 GLN CA C 3.359 0.195 -10.439 1.00 . A A . 30 GLN CA 1 1
6 6621 1 1 30 GLN CB C 4.685 -0.390 -10.919 1.00 . A A . 30 GLN CB 1 1
6 6622 1 1 30 GLN CD C 6.145 -1.009 -12.875 1.00 . A A . 30 GLN CD 1 1
6 6623 1 1 30 GLN CG C 4.923 -0.248 -12.412 1.00 . A A . 30 GLN CG 1 1
6 6624 1 1 30 GLN H H 4.061 2.104 -11.044 1.00 . A A . 30 GLN H 1 1
6 6625 1 1 30 GLN HA H 2.554 -0.320 -10.939 1.00 . A A . 30 GLN HA 1 1
6 6626 1 1 30 GLN HB2 H 5.491 0.107 -10.400 1.00 . A A . 30 GLN HB2 1 1
6 6627 1 1 30 GLN HB3 H 4.708 -1.441 -10.673 1.00 . A A . 30 GLN HB3 1 1
6 6628 1 1 30 GLN HE21 H 6.500 0.361 -14.251 1.00 . A A . 30 GLN HE21 1 1
6 6629 1 1 30 GLN HE22 H 7.612 -0.953 -14.198 1.00 . A A . 30 GLN HE22 1 1
6 6630 1 1 30 GLN HG2 H 4.059 -0.626 -12.938 1.00 . A A . 30 GLN HG2 1 1
6 6631 1 1 30 GLN HG3 H 5.055 0.798 -12.645 1.00 . A A . 30 GLN HG3 1 1
6 6632 1 1 30 GLN N N 3.256 1.610 -10.782 1.00 . A A . 30 GLN N 1 1
6 6633 1 1 30 GLN NE2 N 6.819 -0.486 -13.871 1.00 . A A . 30 GLN NE2 1 1
6 6634 1 1 30 GLN O O 2.573 -0.978 -8.510 1.00 . A A . 30 GLN O 1 1
6 6635 1 1 30 GLN OE1 O 6.492 -2.054 -12.323 1.00 . A A . 30 GLN OE1 1 1
6 6636 1 1 31 VAL C C 2.383 1.162 -6.154 1.00 . A A . 31 VAL C 1 1
6 6637 1 1 31 VAL CA C 3.729 0.725 -6.708 1.00 . A A . 31 VAL CA 1 1
6 6638 1 1 31 VAL CB C 4.872 1.498 -6.000 1.00 . A A . 31 VAL CB 1 1
6 6639 1 1 31 VAL CG1 C 6.229 0.993 -6.465 1.00 . A A . 31 VAL CG1 1 1
6 6640 1 1 31 VAL CG2 C 4.749 2.994 -6.229 1.00 . A A . 31 VAL CG2 1 1
6 6641 1 1 31 VAL H H 4.128 1.688 -8.565 1.00 . A A . 31 VAL H 1 1
6 6642 1 1 31 VAL HA H 3.852 -0.329 -6.499 1.00 . A A . 31 VAL HA 1 1
6 6643 1 1 31 VAL HB H 4.793 1.310 -4.938 1.00 . A A . 31 VAL HB 1 1
6 6644 1 1 31 VAL HG11 H 6.325 -0.056 -6.229 1.00 . A A . 31 VAL HG11 1 1
6 6645 1 1 31 VAL HG12 H 7.010 1.548 -5.966 1.00 . A A . 31 VAL HG12 1 1
6 6646 1 1 31 VAL HG13 H 6.319 1.130 -7.533 1.00 . A A . 31 VAL HG13 1 1
6 6647 1 1 31 VAL HG21 H 3.799 3.340 -5.851 1.00 . A A . 31 VAL HG21 1 1
6 6648 1 1 31 VAL HG22 H 4.813 3.203 -7.288 1.00 . A A . 31 VAL HG22 1 1
6 6649 1 1 31 VAL HG23 H 5.549 3.502 -5.714 1.00 . A A . 31 VAL HG23 1 1
6 6650 1 1 31 VAL N N 3.760 0.881 -8.153 1.00 . A A . 31 VAL N 1 1
6 6651 1 1 31 VAL O O 1.950 0.692 -5.111 1.00 . A A . 31 VAL O 1 1
6 6652 1 1 32 ALA C C -0.664 1.511 -6.848 1.00 . A A . 32 ALA C 1 1
6 6653 1 1 32 ALA CA C 0.408 2.522 -6.483 1.00 . A A . 32 ALA CA 1 1
6 6654 1 1 32 ALA CB C 0.114 3.867 -7.133 1.00 . A A . 32 ALA CB 1 1
6 6655 1 1 32 ALA H H 2.099 2.335 -7.736 1.00 . A A . 32 ALA H 1 1
6 6656 1 1 32 ALA HA H 0.418 2.655 -5.411 1.00 . A A . 32 ALA HA 1 1
6 6657 1 1 32 ALA HB1 H 0.887 4.573 -6.870 1.00 . A A . 32 ALA HB1 1 1
6 6658 1 1 32 ALA HB2 H -0.841 4.233 -6.787 1.00 . A A . 32 ALA HB2 1 1
6 6659 1 1 32 ALA HB3 H 0.085 3.748 -8.206 1.00 . A A . 32 ALA HB3 1 1
6 6660 1 1 32 ALA N N 1.711 2.036 -6.887 1.00 . A A . 32 ALA N 1 1
6 6661 1 1 32 ALA O O -1.690 1.409 -6.185 1.00 . A A . 32 ALA O 1 1
6 6662 1 1 33 GLU C C -1.289 -1.506 -7.516 1.00 . A A . 33 GLU C 1 1
6 6663 1 1 33 GLU CA C -1.355 -0.241 -8.369 1.00 . A A . 33 GLU CA 1 1
6 6664 1 1 33 GLU CB C -1.102 -0.572 -9.840 1.00 . A A . 33 GLU CB 1 1
6 6665 1 1 33 GLU CD C -1.993 -1.582 -11.965 1.00 . A A . 33 GLU CD 1 1
6 6666 1 1 33 GLU CG C -2.183 -1.429 -10.476 1.00 . A A . 33 GLU CG 1 1
6 6667 1 1 33 GLU H H 0.430 0.880 -8.395 1.00 . A A . 33 GLU H 1 1
6 6668 1 1 33 GLU HA H -2.344 0.182 -8.276 1.00 . A A . 33 GLU HA 1 1
6 6669 1 1 33 GLU HB2 H -1.033 0.352 -10.396 1.00 . A A . 33 GLU HB2 1 1
6 6670 1 1 33 GLU HB3 H -0.162 -1.097 -9.920 1.00 . A A . 33 GLU HB3 1 1
6 6671 1 1 33 GLU HG2 H -2.162 -2.409 -10.023 1.00 . A A . 33 GLU HG2 1 1
6 6672 1 1 33 GLU HG3 H -3.144 -0.971 -10.294 1.00 . A A . 33 GLU HG3 1 1
6 6673 1 1 33 GLU N N -0.411 0.753 -7.905 1.00 . A A . 33 GLU N 1 1
6 6674 1 1 33 GLU O O -2.321 -2.067 -7.158 1.00 . A A . 33 GLU O 1 1
6 6675 1 1 33 GLU OE1 O -2.289 -0.625 -12.708 1.00 . A A . 33 GLU OE1 1 1
6 6676 1 1 33 GLU OE2 O -1.554 -2.660 -12.409 1.00 . A A . 33 GLU OE2 1 1
6 6677 1 1 34 ILE C C -0.560 -3.016 -5.022 1.00 . A A . 34 ILE C 1 1
6 6678 1 1 34 ILE CA C 0.101 -3.158 -6.380 1.00 . A A . 34 ILE CA 1 1
6 6679 1 1 34 ILE CB C 1.606 -3.507 -6.195 1.00 . A A . 34 ILE CB 1 1
6 6680 1 1 34 ILE CD1 C 3.728 -4.133 -7.473 1.00 . A A . 34 ILE CD1 1 1
6 6681 1 1 34 ILE CG1 C 2.240 -3.853 -7.547 1.00 . A A . 34 ILE CG1 1 1
6 6682 1 1 34 ILE CG2 C 1.776 -4.665 -5.212 1.00 . A A . 34 ILE CG2 1 1
6 6683 1 1 34 ILE H H 0.718 -1.434 -7.433 1.00 . A A . 34 ILE H 1 1
6 6684 1 1 34 ILE HA H -0.375 -3.966 -6.915 1.00 . A A . 34 ILE HA 1 1
6 6685 1 1 34 ILE HB H 2.105 -2.643 -5.784 1.00 . A A . 34 ILE HB 1 1
6 6686 1 1 34 ILE HD11 H 4.099 -4.372 -8.458 1.00 . A A . 34 ILE HD11 1 1
6 6687 1 1 34 ILE HD12 H 3.904 -4.966 -6.809 1.00 . A A . 34 ILE HD12 1 1
6 6688 1 1 34 ILE HD13 H 4.239 -3.259 -7.097 1.00 . A A . 34 ILE HD13 1 1
6 6689 1 1 34 ILE HG12 H 1.760 -4.734 -7.948 1.00 . A A . 34 ILE HG12 1 1
6 6690 1 1 34 ILE HG13 H 2.091 -3.028 -8.228 1.00 . A A . 34 ILE HG13 1 1
6 6691 1 1 34 ILE HG21 H 1.265 -5.537 -5.593 1.00 . A A . 34 ILE HG21 1 1
6 6692 1 1 34 ILE HG22 H 1.356 -4.391 -4.256 1.00 . A A . 34 ILE HG22 1 1
6 6693 1 1 34 ILE HG23 H 2.827 -4.884 -5.094 1.00 . A A . 34 ILE HG23 1 1
6 6694 1 1 34 ILE N N -0.077 -1.940 -7.167 1.00 . A A . 34 ILE N 1 1
6 6695 1 1 34 ILE O O -1.267 -3.919 -4.559 1.00 . A A . 34 ILE O 1 1
6 6696 1 1 35 VAL C C -2.453 -1.437 -3.201 1.00 . A A . 35 VAL C 1 1
6 6697 1 1 35 VAL CA C -0.938 -1.608 -3.097 1.00 . A A . 35 VAL CA 1 1
6 6698 1 1 35 VAL CB C -0.318 -0.363 -2.431 1.00 . A A . 35 VAL CB 1 1
6 6699 1 1 35 VAL CG1 C 1.176 -0.540 -2.245 1.00 . A A . 35 VAL CG1 1 1
6 6700 1 1 35 VAL CG2 C -0.617 0.896 -3.222 1.00 . A A . 35 VAL CG2 1 1
6 6701 1 1 35 VAL H H 0.211 -1.185 -4.822 1.00 . A A . 35 VAL H 1 1
6 6702 1 1 35 VAL HA H -0.734 -2.466 -2.471 1.00 . A A . 35 VAL HA 1 1
6 6703 1 1 35 VAL HB H -0.763 -0.264 -1.459 1.00 . A A . 35 VAL HB 1 1
6 6704 1 1 35 VAL HG11 H 1.646 -0.664 -3.210 1.00 . A A . 35 VAL HG11 1 1
6 6705 1 1 35 VAL HG12 H 1.361 -1.418 -1.643 1.00 . A A . 35 VAL HG12 1 1
6 6706 1 1 35 VAL HG13 H 1.585 0.329 -1.754 1.00 . A A . 35 VAL HG13 1 1
6 6707 1 1 35 VAL HG21 H -0.139 1.736 -2.747 1.00 . A A . 35 VAL HG21 1 1
6 6708 1 1 35 VAL HG22 H -1.684 1.058 -3.255 1.00 . A A . 35 VAL HG22 1 1
6 6709 1 1 35 VAL HG23 H -0.237 0.787 -4.227 1.00 . A A . 35 VAL HG23 1 1
6 6710 1 1 35 VAL N N -0.354 -1.871 -4.398 1.00 . A A . 35 VAL N 1 1
6 6711 1 1 35 VAL O O -3.181 -1.667 -2.240 1.00 . A A . 35 VAL O 1 1
6 6712 1 1 36 ALA C C -5.059 -2.147 -4.808 1.00 . A A . 36 ALA C 1 1
6 6713 1 1 36 ALA CA C -4.327 -0.834 -4.612 1.00 . A A . 36 ALA CA 1 1
6 6714 1 1 36 ALA CB C -4.536 0.062 -5.819 1.00 . A A . 36 ALA CB 1 1
6 6715 1 1 36 ALA H H -2.281 -0.899 -5.109 1.00 . A A . 36 ALA H 1 1
6 6716 1 1 36 ALA HA H -4.736 -0.331 -3.747 1.00 . A A . 36 ALA HA 1 1
6 6717 1 1 36 ALA HB1 H -4.172 -0.439 -6.704 1.00 . A A . 36 ALA HB1 1 1
6 6718 1 1 36 ALA HB2 H -3.994 0.985 -5.681 1.00 . A A . 36 ALA HB2 1 1
6 6719 1 1 36 ALA HB3 H -5.588 0.274 -5.934 1.00 . A A . 36 ALA HB3 1 1
6 6720 1 1 36 ALA N N -2.914 -1.047 -4.377 1.00 . A A . 36 ALA N 1 1
6 6721 1 1 36 ALA O O -6.060 -2.400 -4.148 1.00 . A A . 36 ALA O 1 1
6 6722 1 1 37 VAL C C -5.501 -5.084 -4.804 1.00 . A A . 37 VAL C 1 1
6 6723 1 1 37 VAL CA C -5.169 -4.266 -6.050 1.00 . A A . 37 VAL CA 1 1
6 6724 1 1 37 VAL CB C -4.276 -5.112 -7.000 1.00 . A A . 37 VAL CB 1 1
6 6725 1 1 37 VAL CG1 C -4.922 -6.461 -7.295 1.00 . A A . 37 VAL CG1 1 1
6 6726 1 1 37 VAL CG2 C -4.012 -4.361 -8.294 1.00 . A A . 37 VAL CG2 1 1
6 6727 1 1 37 VAL H H -3.724 -2.712 -6.192 1.00 . A A . 37 VAL H 1 1
6 6728 1 1 37 VAL HA H -6.093 -4.048 -6.568 1.00 . A A . 37 VAL HA 1 1
6 6729 1 1 37 VAL HB H -3.330 -5.288 -6.509 1.00 . A A . 37 VAL HB 1 1
6 6730 1 1 37 VAL HG11 H -4.282 -7.030 -7.953 1.00 . A A . 37 VAL HG11 1 1
6 6731 1 1 37 VAL HG12 H -5.880 -6.306 -7.770 1.00 . A A . 37 VAL HG12 1 1
6 6732 1 1 37 VAL HG13 H -5.062 -7.003 -6.371 1.00 . A A . 37 VAL HG13 1 1
6 6733 1 1 37 VAL HG21 H -3.505 -3.433 -8.076 1.00 . A A . 37 VAL HG21 1 1
6 6734 1 1 37 VAL HG22 H -4.951 -4.152 -8.788 1.00 . A A . 37 VAL HG22 1 1
6 6735 1 1 37 VAL HG23 H -3.394 -4.965 -8.941 1.00 . A A . 37 VAL HG23 1 1
6 6736 1 1 37 VAL N N -4.544 -2.979 -5.716 1.00 . A A . 37 VAL N 1 1
6 6737 1 1 37 VAL O O -6.674 -5.314 -4.503 1.00 . A A . 37 VAL O 1 1
6 6738 1 1 38 MET C C -5.212 -5.468 -1.735 1.00 . A A . 38 MET C 1 1
6 6739 1 1 38 MET CA C -4.691 -6.320 -2.884 1.00 . A A . 38 MET CA 1 1
6 6740 1 1 38 MET CB C -3.373 -7.023 -2.494 1.00 . A A . 38 MET CB 1 1
6 6741 1 1 38 MET CE C -2.273 -6.638 0.545 1.00 . A A . 38 MET CE 1 1
6 6742 1 1 38 MET CG C -3.513 -8.140 -1.450 1.00 . A A . 38 MET CG 1 1
6 6743 1 1 38 MET H H -3.554 -5.347 -4.336 1.00 . A A . 38 MET H 1 1
6 6744 1 1 38 MET HA H -5.428 -7.073 -3.119 1.00 . A A . 38 MET HA 1 1
6 6745 1 1 38 MET HB2 H -2.941 -7.456 -3.383 1.00 . A A . 38 MET HB2 1 1
6 6746 1 1 38 MET HB3 H -2.691 -6.281 -2.107 1.00 . A A . 38 MET HB3 1 1
6 6747 1 1 38 MET HE1 H -2.183 -5.825 -0.160 1.00 . A A . 38 MET HE1 1 1
6 6748 1 1 38 MET HE2 H -1.431 -7.304 0.437 1.00 . A A . 38 MET HE2 1 1
6 6749 1 1 38 MET HE3 H -2.291 -6.240 1.549 1.00 . A A . 38 MET HE3 1 1
6 6750 1 1 38 MET HG2 H -4.348 -8.764 -1.728 1.00 . A A . 38 MET HG2 1 1
6 6751 1 1 38 MET HG3 H -2.610 -8.732 -1.461 1.00 . A A . 38 MET HG3 1 1
6 6752 1 1 38 MET N N -4.483 -5.514 -4.079 1.00 . A A . 38 MET N 1 1
6 6753 1 1 38 MET O O -6.099 -5.886 -1.002 1.00 . A A . 38 MET O 1 1
6 6754 1 1 38 MET SD S -3.791 -7.538 0.235 1.00 . A A . 38 MET SD 1 1
6 6755 1 1 39 GLY C C -6.561 -3.121 -0.476 1.00 . A A . 39 GLY C 1 1
6 6756 1 1 39 GLY CA C -5.068 -3.373 -0.520 1.00 . A A . 39 GLY CA 1 1
6 6757 1 1 39 GLY H H -4.003 -3.961 -2.252 1.00 . A A . 39 GLY H 1 1
6 6758 1 1 39 GLY HA2 H -4.764 -3.815 0.417 1.00 . A A . 39 GLY HA2 1 1
6 6759 1 1 39 GLY HA3 H -4.557 -2.430 -0.641 1.00 . A A . 39 GLY HA3 1 1
6 6760 1 1 39 GLY N N -4.674 -4.260 -1.605 1.00 . A A . 39 GLY N 1 1
6 6761 1 1 39 GLY O O -7.205 -3.345 0.554 1.00 . A A . 39 GLY O 1 1
6 6762 1 1 40 ASN C C -9.363 -3.668 -1.476 1.00 . A A . 40 ASN C 1 1
6 6763 1 1 40 ASN CA C -8.546 -2.385 -1.665 1.00 . A A . 40 ASN CA 1 1
6 6764 1 1 40 ASN CB C -8.905 -1.678 -2.995 1.00 . A A . 40 ASN CB 1 1
6 6765 1 1 40 ASN CG C -9.456 -2.607 -4.069 1.00 . A A . 40 ASN CG 1 1
6 6766 1 1 40 ASN H H -6.546 -2.503 -2.374 1.00 . A A . 40 ASN H 1 1
6 6767 1 1 40 ASN HA H -8.776 -1.716 -0.849 1.00 . A A . 40 ASN HA 1 1
6 6768 1 1 40 ASN HB2 H -9.636 -0.908 -2.807 1.00 . A A . 40 ASN HB2 1 1
6 6769 1 1 40 ASN HB3 H -8.002 -1.222 -3.381 1.00 . A A . 40 ASN HB3 1 1
6 6770 1 1 40 ASN HD21 H -7.633 -2.897 -4.781 1.00 . A A . 40 ASN HD21 1 1
6 6771 1 1 40 ASN HD22 H -8.909 -3.727 -5.604 1.00 . A A . 40 ASN HD22 1 1
6 6772 1 1 40 ASN N N -7.117 -2.667 -1.591 1.00 . A A . 40 ASN N 1 1
6 6773 1 1 40 ASN ND2 N -8.583 -3.132 -4.900 1.00 . A A . 40 ASN ND2 1 1
6 6774 1 1 40 ASN O O -10.422 -3.656 -0.850 1.00 . A A . 40 ASN O 1 1
6 6775 1 1 40 ASN OD1 O -10.664 -2.834 -4.155 1.00 . A A . 40 ASN OD1 1 1
6 6776 1 1 41 ALA C C -9.501 -6.580 -0.438 1.00 . A A . 41 ALA C 1 1
6 6777 1 1 41 ALA CA C -9.507 -6.069 -1.878 1.00 . A A . 41 ALA CA 1 1
6 6778 1 1 41 ALA CB C -8.856 -7.085 -2.801 1.00 . A A . 41 ALA CB 1 1
6 6779 1 1 41 ALA H H -8.005 -4.718 -2.501 1.00 . A A . 41 ALA H 1 1
6 6780 1 1 41 ALA HA H -10.533 -5.941 -2.193 1.00 . A A . 41 ALA HA 1 1
6 6781 1 1 41 ALA HB1 H -9.403 -8.016 -2.754 1.00 . A A . 41 ALA HB1 1 1
6 6782 1 1 41 ALA HB2 H -7.836 -7.251 -2.490 1.00 . A A . 41 ALA HB2 1 1
6 6783 1 1 41 ALA HB3 H -8.869 -6.712 -3.813 1.00 . A A . 41 ALA HB3 1 1
6 6784 1 1 41 ALA N N -8.843 -4.777 -1.996 1.00 . A A . 41 ALA N 1 1
6 6785 1 1 41 ALA O O -10.391 -7.334 -0.035 1.00 . A A . 41 ALA O 1 1
6 6786 1 1 42 SER C C -9.262 -5.722 2.618 1.00 . A A . 42 SER C 1 1
6 6787 1 1 42 SER CA C -8.405 -6.605 1.713 1.00 . A A . 42 SER CA 1 1
6 6788 1 1 42 SER CB C -6.940 -6.603 2.175 1.00 . A A . 42 SER CB 1 1
6 6789 1 1 42 SER H H -7.838 -5.531 0.011 1.00 . A A . 42 SER H 1 1
6 6790 1 1 42 SER HA H -8.785 -7.616 1.763 1.00 . A A . 42 SER HA 1 1
6 6791 1 1 42 SER HB2 H -6.346 -7.186 1.487 1.00 . A A . 42 SER HB2 1 1
6 6792 1 1 42 SER HB3 H -6.574 -5.588 2.194 1.00 . A A . 42 SER HB3 1 1
6 6793 1 1 42 SER HG H -6.477 -6.480 4.077 1.00 . A A . 42 SER HG 1 1
6 6794 1 1 42 SER N N -8.511 -6.168 0.339 1.00 . A A . 42 SER N 1 1
6 6795 1 1 42 SER O O -9.933 -6.211 3.521 1.00 . A A . 42 SER O 1 1
6 6796 1 1 42 SER OG O -6.807 -7.164 3.477 1.00 . A A . 42 SER OG 1 1
6 6797 1 1 43 VAL C C -11.551 -3.705 2.909 1.00 . A A . 43 VAL C 1 1
6 6798 1 1 43 VAL CA C -10.052 -3.517 3.175 1.00 . A A . 43 VAL CA 1 1
6 6799 1 1 43 VAL CB C -9.642 -2.029 2.989 1.00 . A A . 43 VAL CB 1 1
6 6800 1 1 43 VAL CG1 C -9.861 -1.565 1.562 1.00 . A A . 43 VAL CG1 1 1
6 6801 1 1 43 VAL CG2 C -10.388 -1.136 3.969 1.00 . A A . 43 VAL CG2 1 1
6 6802 1 1 43 VAL H H -8.715 -4.074 1.624 1.00 . A A . 43 VAL H 1 1
6 6803 1 1 43 VAL HA H -9.870 -3.789 4.206 1.00 . A A . 43 VAL HA 1 1
6 6804 1 1 43 VAL HB H -8.586 -1.948 3.201 1.00 . A A . 43 VAL HB 1 1
6 6805 1 1 43 VAL HG11 H -10.910 -1.637 1.318 1.00 . A A . 43 VAL HG11 1 1
6 6806 1 1 43 VAL HG12 H -9.293 -2.197 0.898 1.00 . A A . 43 VAL HG12 1 1
6 6807 1 1 43 VAL HG13 H -9.533 -0.540 1.458 1.00 . A A . 43 VAL HG13 1 1
6 6808 1 1 43 VAL HG21 H -11.453 -1.249 3.822 1.00 . A A . 43 VAL HG21 1 1
6 6809 1 1 43 VAL HG22 H -10.110 -0.106 3.803 1.00 . A A . 43 VAL HG22 1 1
6 6810 1 1 43 VAL HG23 H -10.135 -1.419 4.980 1.00 . A A . 43 VAL HG23 1 1
6 6811 1 1 43 VAL N N -9.262 -4.423 2.363 1.00 . A A . 43 VAL N 1 1
6 6812 1 1 43 VAL O O -12.365 -3.671 3.837 1.00 . A A . 43 VAL O 1 1
6 6813 1 1 44 ALA C C -13.827 -5.504 1.728 1.00 . A A . 44 ALA C 1 1
6 6814 1 1 44 ALA CA C -13.317 -4.141 1.290 1.00 . A A . 44 ALA CA 1 1
6 6815 1 1 44 ALA CB C -13.503 -3.974 -0.210 1.00 . A A . 44 ALA CB 1 1
6 6816 1 1 44 ALA H H -11.297 -4.044 0.893 1.00 . A A . 44 ALA H 1 1
6 6817 1 1 44 ALA HA H -13.893 -3.375 1.788 1.00 . A A . 44 ALA HA 1 1
6 6818 1 1 44 ALA HB1 H -13.042 -3.053 -0.535 1.00 . A A . 44 ALA HB1 1 1
6 6819 1 1 44 ALA HB2 H -14.557 -3.955 -0.444 1.00 . A A . 44 ALA HB2 1 1
6 6820 1 1 44 ALA HB3 H -13.037 -4.804 -0.721 1.00 . A A . 44 ALA HB3 1 1
6 6821 1 1 44 ALA N N -11.922 -3.959 1.650 1.00 . A A . 44 ALA N 1 1
6 6822 1 1 44 ALA O O -15.015 -5.765 1.693 1.00 . A A . 44 ALA O 1 1
6 6823 1 1 45 SER C C -13.726 -7.710 4.012 1.00 . A A . 45 SER C 1 1
6 6824 1 1 45 SER CA C -13.318 -7.703 2.549 1.00 . A A . 45 SER CA 1 1
6 6825 1 1 45 SER CB C -12.208 -8.732 2.282 1.00 . A A . 45 SER CB 1 1
6 6826 1 1 45 SER H H -12.011 -6.027 2.264 1.00 . A A . 45 SER H 1 1
6 6827 1 1 45 SER HA H -14.187 -7.966 1.961 1.00 . A A . 45 SER HA 1 1
6 6828 1 1 45 SER HB2 H -12.587 -9.724 2.477 1.00 . A A . 45 SER HB2 1 1
6 6829 1 1 45 SER HB3 H -11.902 -8.664 1.248 1.00 . A A . 45 SER HB3 1 1
6 6830 1 1 45 SER HG H -10.498 -7.869 2.694 1.00 . A A . 45 SER HG 1 1
6 6831 1 1 45 SER N N -12.923 -6.363 2.150 1.00 . A A . 45 SER N 1 1
6 6832 1 1 45 SER O O -14.284 -8.688 4.516 1.00 . A A . 45 SER O 1 1
6 6833 1 1 45 SER OG O -11.084 -8.512 3.105 1.00 . A A . 45 SER OG 1 1
6 6834 1 1 46 ARG C C -14.799 -5.399 6.348 1.00 . A A . 46 ARG C 1 1
6 6835 1 1 46 ARG CA C -13.773 -6.496 6.110 1.00 . A A . 46 ARG CA 1 1
6 6836 1 1 46 ARG CB C -12.502 -6.192 6.923 1.00 . A A . 46 ARG CB 1 1
6 6837 1 1 46 ARG CD C -11.590 -8.533 6.773 1.00 . A A . 46 ARG CD 1 1
6 6838 1 1 46 ARG CG C -11.304 -7.059 6.557 1.00 . A A . 46 ARG CG 1 1
6 6839 1 1 46 ARG CZ C -10.804 -10.562 5.608 1.00 . A A . 46 ARG CZ 1 1
6 6840 1 1 46 ARG H H -13.029 -5.843 4.235 1.00 . A A . 46 ARG H 1 1
6 6841 1 1 46 ARG HA H -14.180 -7.440 6.436 1.00 . A A . 46 ARG HA 1 1
6 6842 1 1 46 ARG HB2 H -12.229 -5.159 6.766 1.00 . A A . 46 ARG HB2 1 1
6 6843 1 1 46 ARG HB3 H -12.720 -6.339 7.971 1.00 . A A . 46 ARG HB3 1 1
6 6844 1 1 46 ARG HD2 H -11.628 -8.729 7.834 1.00 . A A . 46 ARG HD2 1 1
6 6845 1 1 46 ARG HD3 H -12.545 -8.771 6.329 1.00 . A A . 46 ARG HD3 1 1
6 6846 1 1 46 ARG HE H -9.639 -9.033 6.170 1.00 . A A . 46 ARG HE 1 1
6 6847 1 1 46 ARG HG2 H -11.060 -6.902 5.517 1.00 . A A . 46 ARG HG2 1 1
6 6848 1 1 46 ARG HG3 H -10.464 -6.770 7.171 1.00 . A A . 46 ARG HG3 1 1
6 6849 1 1 46 ARG HH11 H -12.793 -10.545 6.010 1.00 . A A . 46 ARG HH11 1 1
6 6850 1 1 46 ARG HH12 H -12.227 -11.948 5.176 1.00 . A A . 46 ARG HH12 1 1
6 6851 1 1 46 ARG HH21 H -8.877 -10.874 5.059 1.00 . A A . 46 ARG HH21 1 1
6 6852 1 1 46 ARG HH22 H -9.976 -12.135 4.614 1.00 . A A . 46 ARG HH22 1 1
6 6853 1 1 46 ARG N N -13.452 -6.600 4.696 1.00 . A A . 46 ARG N 1 1
6 6854 1 1 46 ARG NE N -10.562 -9.379 6.171 1.00 . A A . 46 ARG NE 1 1
6 6855 1 1 46 ARG NH1 N -12.037 -11.056 5.598 1.00 . A A . 46 ARG NH1 1 1
6 6856 1 1 46 ARG NH2 N -9.810 -11.248 5.053 1.00 . A A . 46 ARG NH2 1 1
6 6857 1 1 46 ARG O O -15.519 -5.422 7.342 1.00 . A A . 46 ARG O 1 1
6 6858 1 1 47 ASP C C -16.912 -3.373 4.509 1.00 . A A . 47 ASP C 1 1
6 6859 1 1 47 ASP CA C -15.797 -3.333 5.558 1.00 . A A . 47 ASP CA 1 1
6 6860 1 1 47 ASP CB C -15.027 -2.030 5.454 1.00 . A A . 47 ASP CB 1 1
6 6861 1 1 47 ASP CG C -15.928 -0.836 5.564 1.00 . A A . 47 ASP CG 1 1
6 6862 1 1 47 ASP H H -14.284 -4.487 4.650 1.00 . A A . 47 ASP H 1 1
6 6863 1 1 47 ASP HA H -16.243 -3.391 6.540 1.00 . A A . 47 ASP HA 1 1
6 6864 1 1 47 ASP HB2 H -14.285 -1.989 6.235 1.00 . A A . 47 ASP HB2 1 1
6 6865 1 1 47 ASP HB3 H -14.530 -1.995 4.496 1.00 . A A . 47 ASP HB3 1 1
6 6866 1 1 47 ASP N N -14.878 -4.455 5.424 1.00 . A A . 47 ASP N 1 1
6 6867 1 1 47 ASP O O -18.077 -3.132 4.829 1.00 . A A . 47 ASP O 1 1
6 6868 1 1 47 ASP OD1 O -16.387 -0.529 6.687 1.00 . A A . 47 ASP OD1 1 1
6 6869 1 1 47 ASP OD2 O -16.195 -0.213 4.532 1.00 . A A . 47 ASP OD2 1 1
6 6870 1 1 48 LEU C C -17.982 -2.447 1.572 1.00 . A A . 48 LEU C 1 1
6 6871 1 1 48 LEU CA C -17.470 -3.787 2.120 1.00 . A A . 48 LEU CA 1 1
6 6872 1 1 48 LEU CB C -18.649 -4.712 2.465 1.00 . A A . 48 LEU CB 1 1
6 6873 1 1 48 LEU CD1 C -19.492 -6.951 3.185 1.00 . A A . 48 LEU CD1 1 1
6 6874 1 1 48 LEU CD2 C -17.928 -6.790 1.255 1.00 . A A . 48 LEU CD2 1 1
6 6875 1 1 48 LEU CG C -18.314 -6.198 2.604 1.00 . A A . 48 LEU CG 1 1
6 6876 1 1 48 LEU H H -15.576 -3.777 3.081 1.00 . A A . 48 LEU H 1 1
6 6877 1 1 48 LEU HA H -16.909 -4.255 1.324 1.00 . A A . 48 LEU HA 1 1
6 6878 1 1 48 LEU HB2 H -19.078 -4.377 3.398 1.00 . A A . 48 LEU HB2 1 1
6 6879 1 1 48 LEU HB3 H -19.395 -4.608 1.690 1.00 . A A . 48 LEU HB3 1 1
6 6880 1 1 48 LEU HD11 H -20.354 -6.811 2.551 1.00 . A A . 48 LEU HD11 1 1
6 6881 1 1 48 LEU HD12 H -19.707 -6.574 4.174 1.00 . A A . 48 LEU HD12 1 1
6 6882 1 1 48 LEU HD13 H -19.254 -8.001 3.241 1.00 . A A . 48 LEU HD13 1 1
6 6883 1 1 48 LEU HD21 H -17.715 -7.841 1.373 1.00 . A A . 48 LEU HD21 1 1
6 6884 1 1 48 LEU HD22 H -17.052 -6.285 0.878 1.00 . A A . 48 LEU HD22 1 1
6 6885 1 1 48 LEU HD23 H -18.744 -6.663 0.560 1.00 . A A . 48 LEU HD23 1 1
6 6886 1 1 48 LEU HG H -17.476 -6.314 3.277 1.00 . A A . 48 LEU HG 1 1
6 6887 1 1 48 LEU N N -16.528 -3.654 3.256 1.00 . A A . 48 LEU N 1 1
6 6888 1 1 48 LEU O O -18.640 -2.421 0.534 1.00 . A A . 48 LEU O 1 1
6 6889 1 1 49 LYS C C -17.112 0.570 0.788 1.00 . A A . 49 LYS C 1 1
6 6890 1 1 49 LYS CA C -18.127 -0.030 1.751 1.00 . A A . 49 LYS CA 1 1
6 6891 1 1 49 LYS CB C -18.395 0.933 2.903 1.00 . A A . 49 LYS CB 1 1
6 6892 1 1 49 LYS CD C -19.669 1.446 5.005 1.00 . A A . 49 LYS CD 1 1
6 6893 1 1 49 LYS CE C -18.377 1.665 5.779 1.00 . A A . 49 LYS CE 1 1
6 6894 1 1 49 LYS CG C -19.473 0.462 3.863 1.00 . A A . 49 LYS CG 1 1
6 6895 1 1 49 LYS H H -17.158 -1.387 3.076 1.00 . A A . 49 LYS H 1 1
6 6896 1 1 49 LYS HA H -19.049 -0.191 1.210 1.00 . A A . 49 LYS HA 1 1
6 6897 1 1 49 LYS HB2 H -17.479 1.062 3.461 1.00 . A A . 49 LYS HB2 1 1
6 6898 1 1 49 LYS HB3 H -18.695 1.888 2.496 1.00 . A A . 49 LYS HB3 1 1
6 6899 1 1 49 LYS HD2 H -20.000 2.391 4.604 1.00 . A A . 49 LYS HD2 1 1
6 6900 1 1 49 LYS HD3 H -20.419 1.057 5.678 1.00 . A A . 49 LYS HD3 1 1
6 6901 1 1 49 LYS HE2 H -17.989 0.706 6.093 1.00 . A A . 49 LYS HE2 1 1
6 6902 1 1 49 LYS HE3 H -17.660 2.138 5.126 1.00 . A A . 49 LYS HE3 1 1
6 6903 1 1 49 LYS HG2 H -20.403 0.361 3.323 1.00 . A A . 49 LYS HG2 1 1
6 6904 1 1 49 LYS HG3 H -19.186 -0.497 4.269 1.00 . A A . 49 LYS HG3 1 1
6 6905 1 1 49 LYS HZ1 H -17.683 2.651 7.469 1.00 . A A . 49 LYS HZ1 1 1
6 6906 1 1 49 LYS HZ2 H -19.259 2.076 7.617 1.00 . A A . 49 LYS HZ2 1 1
6 6907 1 1 49 LYS HZ3 H -18.947 3.452 6.690 1.00 . A A . 49 LYS HZ3 1 1
6 6908 1 1 49 LYS N N -17.678 -1.339 2.241 1.00 . A A . 49 LYS N 1 1
6 6909 1 1 49 LYS NZ N -18.582 2.520 6.966 1.00 . A A . 49 LYS NZ 1 1
6 6910 1 1 49 LYS O O -17.249 1.712 0.344 1.00 . A A . 49 LYS O 1 1
6 6911 1 1 50 ILE C C -15.502 -0.230 -1.872 1.00 . A A . 50 ILE C 1 1
6 6912 1 1 50 ILE CA C -15.085 0.222 -0.475 1.00 . A A . 50 ILE CA 1 1
6 6913 1 1 50 ILE CB C -13.662 -0.331 -0.122 1.00 . A A . 50 ILE CB 1 1
6 6914 1 1 50 ILE CD1 C -13.708 0.017 2.421 1.00 . A A . 50 ILE CD1 1 1
6 6915 1 1 50 ILE CG1 C -13.074 0.396 1.101 1.00 . A A . 50 ILE CG1 1 1
6 6916 1 1 50 ILE CG2 C -12.713 -0.207 -1.310 1.00 . A A . 50 ILE CG2 1 1
6 6917 1 1 50 ILE H H -16.016 -1.079 0.896 1.00 . A A . 50 ILE H 1 1
6 6918 1 1 50 ILE HA H -15.051 1.303 -0.459 1.00 . A A . 50 ILE HA 1 1
6 6919 1 1 50 ILE HB H -13.764 -1.380 0.121 1.00 . A A . 50 ILE HB 1 1
6 6920 1 1 50 ILE HD11 H -13.578 -1.041 2.593 1.00 . A A . 50 ILE HD11 1 1
6 6921 1 1 50 ILE HD12 H -14.764 0.249 2.392 1.00 . A A . 50 ILE HD12 1 1
6 6922 1 1 50 ILE HD13 H -13.239 0.573 3.218 1.00 . A A . 50 ILE HD13 1 1
6 6923 1 1 50 ILE HG12 H -12.020 0.171 1.170 1.00 . A A . 50 ILE HG12 1 1
6 6924 1 1 50 ILE HG13 H -13.196 1.461 0.966 1.00 . A A . 50 ILE HG13 1 1
6 6925 1 1 50 ILE HG21 H -12.609 0.833 -1.582 1.00 . A A . 50 ILE HG21 1 1
6 6926 1 1 50 ILE HG22 H -13.110 -0.760 -2.149 1.00 . A A . 50 ILE HG22 1 1
6 6927 1 1 50 ILE HG23 H -11.746 -0.607 -1.041 1.00 . A A . 50 ILE HG23 1 1
6 6928 1 1 50 ILE N N -16.088 -0.198 0.476 1.00 . A A . 50 ILE N 1 1
6 6929 1 1 50 ILE O O -15.621 -1.429 -2.139 1.00 . A A . 50 ILE O 1 1
6 6930 1 1 51 GLU C C -15.815 1.494 -5.103 1.00 . A A . 51 GLU C 1 1
6 6931 1 1 51 GLU CA C -16.212 0.428 -4.086 1.00 . A A . 51 GLU CA 1 1
6 6932 1 1 51 GLU CB C -17.736 0.227 -4.089 1.00 . A A . 51 GLU CB 1 1
6 6933 1 1 51 GLU CD C -20.004 1.190 -3.548 1.00 . A A . 51 GLU CD 1 1
6 6934 1 1 51 GLU CG C -18.526 1.458 -3.667 1.00 . A A . 51 GLU CG 1 1
6 6935 1 1 51 GLU H H -15.582 1.649 -2.438 1.00 . A A . 51 GLU H 1 1
6 6936 1 1 51 GLU HA H -15.753 -0.504 -4.380 1.00 . A A . 51 GLU HA 1 1
6 6937 1 1 51 GLU HB2 H -18.049 -0.047 -5.086 1.00 . A A . 51 GLU HB2 1 1
6 6938 1 1 51 GLU HB3 H -17.979 -0.578 -3.413 1.00 . A A . 51 GLU HB3 1 1
6 6939 1 1 51 GLU HG2 H -18.162 1.792 -2.707 1.00 . A A . 51 GLU HG2 1 1
6 6940 1 1 51 GLU HG3 H -18.372 2.238 -4.399 1.00 . A A . 51 GLU HG3 1 1
6 6941 1 1 51 GLU N N -15.745 0.734 -2.744 1.00 . A A . 51 GLU N 1 1
6 6942 1 1 51 GLU O O -16.102 2.681 -4.926 1.00 . A A . 51 GLU O 1 1
6 6943 1 1 51 GLU OE1 O -20.613 0.716 -4.529 1.00 . A A . 51 GLU OE1 1 1
6 6944 1 1 51 GLU OE2 O -20.573 1.457 -2.474 1.00 . A A . 51 GLU OE2 1 1
6 6945 1 1 52 GLN C C -13.894 3.119 -6.931 1.00 . A A . 52 GLN C 1 1
6 6946 1 1 52 GLN CA C -14.746 1.900 -7.299 1.00 . A A . 52 GLN CA 1 1
6 6947 1 1 52 GLN CB C -15.999 2.359 -8.045 1.00 . A A . 52 GLN CB 1 1
6 6948 1 1 52 GLN CD C -18.017 1.711 -9.421 1.00 . A A . 52 GLN CD 1 1
6 6949 1 1 52 GLN CG C -16.711 1.253 -8.798 1.00 . A A . 52 GLN CG 1 1
6 6950 1 1 52 GLN H H -14.843 0.112 -6.159 1.00 . A A . 52 GLN H 1 1
6 6951 1 1 52 GLN HA H -14.171 1.282 -7.973 1.00 . A A . 52 GLN HA 1 1
6 6952 1 1 52 GLN HB2 H -16.690 2.781 -7.333 1.00 . A A . 52 GLN HB2 1 1
6 6953 1 1 52 GLN HB3 H -15.716 3.123 -8.753 1.00 . A A . 52 GLN HB3 1 1
6 6954 1 1 52 GLN HE21 H -18.350 2.952 -7.906 1.00 . A A . 52 GLN HE21 1 1
6 6955 1 1 52 GLN HE22 H -19.568 2.915 -9.127 1.00 . A A . 52 GLN HE22 1 1
6 6956 1 1 52 GLN HG2 H -16.061 0.894 -9.584 1.00 . A A . 52 GLN HG2 1 1
6 6957 1 1 52 GLN HG3 H -16.919 0.445 -8.111 1.00 . A A . 52 GLN HG3 1 1
6 6958 1 1 52 GLN N N -15.121 1.052 -6.152 1.00 . A A . 52 GLN N 1 1
6 6959 1 1 52 GLN NE2 N -18.710 2.620 -8.754 1.00 . A A . 52 GLN NE2 1 1
6 6960 1 1 52 GLN O O -13.694 3.984 -7.766 1.00 . A A . 52 GLN O 1 1
6 6961 1 1 52 GLN OE1 O -18.408 1.237 -10.490 1.00 . A A . 52 GLN OE1 1 1
6 6962 1 1 53 SER C C -11.180 4.299 -5.839 1.00 . A A . 53 SER C 1 1
6 6963 1 1 53 SER CA C -12.604 4.320 -5.238 1.00 . A A . 53 SER CA 1 1
6 6964 1 1 53 SER CB C -12.530 4.307 -3.710 1.00 . A A . 53 SER CB 1 1
6 6965 1 1 53 SER H H -13.725 2.529 -5.040 1.00 . A A . 53 SER H 1 1
6 6966 1 1 53 SER HA H -13.078 5.235 -5.542 1.00 . A A . 53 SER HA 1 1
6 6967 1 1 53 SER HB2 H -11.976 3.436 -3.387 1.00 . A A . 53 SER HB2 1 1
6 6968 1 1 53 SER HB3 H -12.031 5.200 -3.367 1.00 . A A . 53 SER HB3 1 1
6 6969 1 1 53 SER HG H -14.475 4.565 -3.791 1.00 . A A . 53 SER HG 1 1
6 6970 1 1 53 SER N N -13.433 3.199 -5.693 1.00 . A A . 53 SER N 1 1
6 6971 1 1 53 SER O O -10.328 3.512 -5.412 1.00 . A A . 53 SER O 1 1
6 6972 1 1 53 SER OG O -13.831 4.258 -3.138 1.00 . A A . 53 SER OG 1 1
6 6973 1 1 54 PRO C C -8.684 6.182 -6.605 1.00 . A A . 54 PRO C 1 1
6 6974 1 1 54 PRO CA C -9.585 5.291 -7.451 1.00 . A A . 54 PRO CA 1 1
6 6975 1 1 54 PRO CB C -9.859 5.952 -8.822 1.00 . A A . 54 PRO CB 1 1
6 6976 1 1 54 PRO CD C -11.842 6.096 -7.478 1.00 . A A . 54 PRO CD 1 1
6 6977 1 1 54 PRO CG C -11.346 6.147 -8.891 1.00 . A A . 54 PRO CG 1 1
6 6978 1 1 54 PRO HA H -9.116 4.327 -7.591 1.00 . A A . 54 PRO HA 1 1
6 6979 1 1 54 PRO HB2 H -9.338 6.896 -8.874 1.00 . A A . 54 PRO HB2 1 1
6 6980 1 1 54 PRO HB3 H -9.511 5.302 -9.611 1.00 . A A . 54 PRO HB3 1 1
6 6981 1 1 54 PRO HD2 H -11.786 7.074 -7.027 1.00 . A A . 54 PRO HD2 1 1
6 6982 1 1 54 PRO HD3 H -12.851 5.712 -7.447 1.00 . A A . 54 PRO HD3 1 1
6 6983 1 1 54 PRO HG2 H -11.570 7.108 -9.330 1.00 . A A . 54 PRO HG2 1 1
6 6984 1 1 54 PRO HG3 H -11.793 5.355 -9.474 1.00 . A A . 54 PRO HG3 1 1
6 6985 1 1 54 PRO N N -10.903 5.168 -6.850 1.00 . A A . 54 PRO N 1 1
6 6986 1 1 54 PRO O O -7.470 6.185 -6.758 1.00 . A A . 54 PRO O 1 1
6 6987 1 1 55 GLU C C -8.034 7.102 -3.616 1.00 . A A . 55 GLU C 1 1
6 6988 1 1 55 GLU CA C -8.580 7.842 -4.828 1.00 . A A . 55 GLU CA 1 1
6 6989 1 1 55 GLU CB C -9.504 8.973 -4.372 1.00 . A A . 55 GLU CB 1 1
6 6990 1 1 55 GLU CD C -9.762 11.036 -2.954 1.00 . A A . 55 GLU CD 1 1
6 6991 1 1 55 GLU CG C -8.797 10.078 -3.607 1.00 . A A . 55 GLU CG 1 1
6 6992 1 1 55 GLU H H -10.270 6.804 -5.578 1.00 . A A . 55 GLU H 1 1
6 6993 1 1 55 GLU HA H -7.757 8.258 -5.390 1.00 . A A . 55 GLU HA 1 1
6 6994 1 1 55 GLU HB2 H -9.972 9.411 -5.242 1.00 . A A . 55 GLU HB2 1 1
6 6995 1 1 55 GLU HB3 H -10.270 8.557 -3.735 1.00 . A A . 55 GLU HB3 1 1
6 6996 1 1 55 GLU HG2 H -8.184 9.632 -2.838 1.00 . A A . 55 GLU HG2 1 1
6 6997 1 1 55 GLU HG3 H -8.170 10.629 -4.292 1.00 . A A . 55 GLU HG3 1 1
6 6998 1 1 55 GLU N N -9.301 6.918 -5.688 1.00 . A A . 55 GLU N 1 1
6 6999 1 1 55 GLU O O -7.076 7.543 -2.976 1.00 . A A . 55 GLU O 1 1
6 7000 1 1 55 GLU OE1 O -10.276 11.930 -3.647 1.00 . A A . 55 GLU OE1 1 1
6 7001 1 1 55 GLU OE2 O -10.004 10.903 -1.738 1.00 . A A . 55 GLU OE2 1 1
6 7002 1 1 56 LEU C C -6.795 4.714 -2.337 1.00 . A A . 56 LEU C 1 1
6 7003 1 1 56 LEU CA C -8.246 5.156 -2.168 1.00 . A A . 56 LEU CA 1 1
6 7004 1 1 56 LEU CB C -9.186 3.936 -2.025 1.00 . A A . 56 LEU CB 1 1
6 7005 1 1 56 LEU CD1 C -8.020 2.572 -0.224 1.00 . A A . 56 LEU CD1 1 1
6 7006 1 1 56 LEU CD2 C -9.679 4.331 0.424 1.00 . A A . 56 LEU CD2 1 1
6 7007 1 1 56 LEU CG C -9.301 3.288 -0.623 1.00 . A A . 56 LEU CG 1 1
6 7008 1 1 56 LEU H H -9.388 5.657 -3.874 1.00 . A A . 56 LEU H 1 1
6 7009 1 1 56 LEU HA H -8.325 5.773 -1.286 1.00 . A A . 56 LEU HA 1 1
6 7010 1 1 56 LEU HB2 H -10.177 4.244 -2.326 1.00 . A A . 56 LEU HB2 1 1
6 7011 1 1 56 LEU HB3 H -8.845 3.175 -2.712 1.00 . A A . 56 LEU HB3 1 1
6 7012 1 1 56 LEU HD11 H -7.809 1.789 -0.936 1.00 . A A . 56 LEU HD11 1 1
6 7013 1 1 56 LEU HD12 H -8.138 2.143 0.759 1.00 . A A . 56 LEU HD12 1 1
6 7014 1 1 56 LEU HD13 H -7.204 3.279 -0.214 1.00 . A A . 56 LEU HD13 1 1
6 7015 1 1 56 LEU HD21 H -9.808 3.845 1.381 1.00 . A A . 56 LEU HD21 1 1
6 7016 1 1 56 LEU HD22 H -10.603 4.809 0.137 1.00 . A A . 56 LEU HD22 1 1
6 7017 1 1 56 LEU HD23 H -8.897 5.070 0.500 1.00 . A A . 56 LEU HD23 1 1
6 7018 1 1 56 LEU HG H -10.088 2.548 -0.648 1.00 . A A . 56 LEU HG 1 1
6 7019 1 1 56 LEU N N -8.647 5.962 -3.310 1.00 . A A . 56 LEU N 1 1
6 7020 1 1 56 LEU O O -6.026 4.726 -1.385 1.00 . A A . 56 LEU O 1 1
6 7021 1 1 57 SER C C -4.044 5.033 -3.600 1.00 . A A . 57 SER C 1 1
6 7022 1 1 57 SER CA C -5.069 3.920 -3.866 1.00 . A A . 57 SER CA 1 1
6 7023 1 1 57 SER CB C -4.980 3.446 -5.317 1.00 . A A . 57 SER CB 1 1
6 7024 1 1 57 SER H H -7.088 4.450 -4.288 1.00 . A A . 57 SER H 1 1
6 7025 1 1 57 SER HA H -4.855 3.088 -3.214 1.00 . A A . 57 SER HA 1 1
6 7026 1 1 57 SER HB2 H -3.951 3.213 -5.555 1.00 . A A . 57 SER HB2 1 1
6 7027 1 1 57 SER HB3 H -5.587 2.562 -5.443 1.00 . A A . 57 SER HB3 1 1
6 7028 1 1 57 SER HG H -6.340 4.253 -6.488 1.00 . A A . 57 SER HG 1 1
6 7029 1 1 57 SER N N -6.427 4.374 -3.568 1.00 . A A . 57 SER N 1 1
6 7030 1 1 57 SER O O -3.093 4.848 -2.843 1.00 . A A . 57 SER O 1 1
6 7031 1 1 57 SER OG O -5.438 4.447 -6.211 1.00 . A A . 57 SER OG 1 1
6 7032 1 1 58 ALA C C -3.111 7.652 -2.596 1.00 . A A . 58 ALA C 1 1
6 7033 1 1 58 ALA CA C -3.385 7.347 -4.075 1.00 . A A . 58 ALA CA 1 1
6 7034 1 1 58 ALA CB C -4.005 8.559 -4.757 1.00 . A A . 58 ALA CB 1 1
6 7035 1 1 58 ALA H H -4.968 6.188 -4.913 1.00 . A A . 58 ALA H 1 1
6 7036 1 1 58 ALA HA H -2.444 7.135 -4.563 1.00 . A A . 58 ALA HA 1 1
6 7037 1 1 58 ALA HB1 H -3.323 9.394 -4.699 1.00 . A A . 58 ALA HB1 1 1
6 7038 1 1 58 ALA HB2 H -4.931 8.815 -4.264 1.00 . A A . 58 ALA HB2 1 1
6 7039 1 1 58 ALA HB3 H -4.203 8.326 -5.794 1.00 . A A . 58 ALA HB3 1 1
6 7040 1 1 58 ALA N N -4.247 6.175 -4.248 1.00 . A A . 58 ALA N 1 1
6 7041 1 1 58 ALA O O -1.979 7.938 -2.214 1.00 . A A . 58 ALA O 1 1
6 7042 1 1 59 LYS C C -3.401 6.696 0.431 1.00 . A A . 59 LYS C 1 1
6 7043 1 1 59 LYS CA C -4.003 7.871 -0.351 1.00 . A A . 59 LYS CA 1 1
6 7044 1 1 59 LYS CB C -5.357 8.275 0.235 1.00 . A A . 59 LYS CB 1 1
6 7045 1 1 59 LYS CD C -7.308 9.883 0.149 1.00 . A A . 59 LYS CD 1 1
6 7046 1 1 59 LYS CE C -8.347 8.782 -0.005 1.00 . A A . 59 LYS CE 1 1
6 7047 1 1 59 LYS CG C -5.966 9.491 -0.452 1.00 . A A . 59 LYS CG 1 1
6 7048 1 1 59 LYS H H -5.017 7.305 -2.127 1.00 . A A . 59 LYS H 1 1
6 7049 1 1 59 LYS HA H -3.332 8.711 -0.267 1.00 . A A . 59 LYS HA 1 1
6 7050 1 1 59 LYS HB2 H -6.043 7.446 0.135 1.00 . A A . 59 LYS HB2 1 1
6 7051 1 1 59 LYS HB3 H -5.230 8.506 1.283 1.00 . A A . 59 LYS HB3 1 1
6 7052 1 1 59 LYS HD2 H -7.173 10.089 1.201 1.00 . A A . 59 LYS HD2 1 1
6 7053 1 1 59 LYS HD3 H -7.663 10.773 -0.348 1.00 . A A . 59 LYS HD3 1 1
6 7054 1 1 59 LYS HE2 H -8.342 8.435 -1.027 1.00 . A A . 59 LYS HE2 1 1
6 7055 1 1 59 LYS HE3 H -8.088 7.965 0.653 1.00 . A A . 59 LYS HE3 1 1
6 7056 1 1 59 LYS HG2 H -5.287 10.324 -0.353 1.00 . A A . 59 LYS HG2 1 1
6 7057 1 1 59 LYS HG3 H -6.103 9.264 -1.500 1.00 . A A . 59 LYS HG3 1 1
6 7058 1 1 59 LYS HZ1 H -10.389 8.481 0.341 1.00 . A A . 59 LYS HZ1 1 1
6 7059 1 1 59 LYS HZ2 H -10.016 9.981 -0.365 1.00 . A A . 59 LYS HZ2 1 1
6 7060 1 1 59 LYS HZ3 H -9.704 9.704 1.280 1.00 . A A . 59 LYS HZ3 1 1
6 7061 1 1 59 LYS N N -4.142 7.570 -1.771 1.00 . A A . 59 LYS N 1 1
6 7062 1 1 59 LYS NZ N -9.710 9.265 0.336 1.00 . A A . 59 LYS NZ 1 1
6 7063 1 1 59 LYS O O -2.559 6.896 1.314 1.00 . A A . 59 LYS O 1 1
6 7064 1 1 60 VAL C C -1.830 4.084 0.643 1.00 . A A . 60 VAL C 1 1
6 7065 1 1 60 VAL CA C -3.351 4.262 0.785 1.00 . A A . 60 VAL CA 1 1
6 7066 1 1 60 VAL CB C -4.085 2.971 0.304 1.00 . A A . 60 VAL CB 1 1
6 7067 1 1 60 VAL CG1 C -3.517 2.450 -1.007 1.00 . A A . 60 VAL CG1 1 1
6 7068 1 1 60 VAL CG2 C -4.040 1.892 1.377 1.00 . A A . 60 VAL CG2 1 1
6 7069 1 1 60 VAL H H -4.530 5.411 -0.591 1.00 . A A . 60 VAL H 1 1
6 7070 1 1 60 VAL HA H -3.566 4.396 1.835 1.00 . A A . 60 VAL HA 1 1
6 7071 1 1 60 VAL HB H -5.120 3.228 0.133 1.00 . A A . 60 VAL HB 1 1
6 7072 1 1 60 VAL HG11 H -3.544 3.237 -1.746 1.00 . A A . 60 VAL HG11 1 1
6 7073 1 1 60 VAL HG12 H -4.109 1.613 -1.350 1.00 . A A . 60 VAL HG12 1 1
6 7074 1 1 60 VAL HG13 H -2.496 2.132 -0.857 1.00 . A A . 60 VAL HG13 1 1
6 7075 1 1 60 VAL HG21 H -4.525 2.252 2.272 1.00 . A A . 60 VAL HG21 1 1
6 7076 1 1 60 VAL HG22 H -3.012 1.645 1.598 1.00 . A A . 60 VAL HG22 1 1
6 7077 1 1 60 VAL HG23 H -4.554 1.009 1.021 1.00 . A A . 60 VAL HG23 1 1
6 7078 1 1 60 VAL N N -3.833 5.476 0.101 1.00 . A A . 60 VAL N 1 1
6 7079 1 1 60 VAL O O -1.219 3.380 1.425 1.00 . A A . 60 VAL O 1 1
6 7080 1 1 61 VAL C C 0.901 5.911 -0.014 1.00 . A A . 61 VAL C 1 1
6 7081 1 1 61 VAL CA C 0.214 4.645 -0.547 1.00 . A A . 61 VAL CA 1 1
6 7082 1 1 61 VAL CB C 0.604 4.407 -2.037 1.00 . A A . 61 VAL CB 1 1
6 7083 1 1 61 VAL CG1 C 0.284 5.618 -2.904 1.00 . A A . 61 VAL CG1 1 1
6 7084 1 1 61 VAL CG2 C 2.080 4.015 -2.161 1.00 . A A . 61 VAL CG2 1 1
6 7085 1 1 61 VAL H H -1.785 5.302 -0.928 1.00 . A A . 61 VAL H 1 1
6 7086 1 1 61 VAL HA H 0.562 3.803 0.036 1.00 . A A . 61 VAL HA 1 1
6 7087 1 1 61 VAL HB H 0.009 3.585 -2.403 1.00 . A A . 61 VAL HB 1 1
6 7088 1 1 61 VAL HG11 H -0.774 5.828 -2.851 1.00 . A A . 61 VAL HG11 1 1
6 7089 1 1 61 VAL HG12 H 0.559 5.413 -3.928 1.00 . A A . 61 VAL HG12 1 1
6 7090 1 1 61 VAL HG13 H 0.839 6.473 -2.547 1.00 . A A . 61 VAL HG13 1 1
6 7091 1 1 61 VAL HG21 H 2.327 3.851 -3.199 1.00 . A A . 61 VAL HG21 1 1
6 7092 1 1 61 VAL HG22 H 2.265 3.108 -1.602 1.00 . A A . 61 VAL HG22 1 1
6 7093 1 1 61 VAL HG23 H 2.699 4.807 -1.767 1.00 . A A . 61 VAL HG23 1 1
6 7094 1 1 61 VAL N N -1.231 4.732 -0.353 1.00 . A A . 61 VAL N 1 1
6 7095 1 1 61 VAL O O 2.053 5.871 0.432 1.00 . A A . 61 VAL O 1 1
6 7096 1 1 62 GLU C C 1.014 8.293 1.894 1.00 . A A . 62 GLU C 1 1
6 7097 1 1 62 GLU CA C 0.653 8.319 0.410 1.00 . A A . 62 GLU CA 1 1
6 7098 1 1 62 GLU CB C -0.414 9.386 0.144 1.00 . A A . 62 GLU CB 1 1
6 7099 1 1 62 GLU CD C -1.106 11.801 0.256 1.00 . A A . 62 GLU CD 1 1
6 7100 1 1 62 GLU CG C -0.024 10.791 0.565 1.00 . A A . 62 GLU CG 1 1
6 7101 1 1 62 GLU H H -0.758 6.956 -0.378 1.00 . A A . 62 GLU H 1 1
6 7102 1 1 62 GLU HA H 1.535 8.557 -0.162 1.00 . A A . 62 GLU HA 1 1
6 7103 1 1 62 GLU HB2 H -0.627 9.405 -0.915 1.00 . A A . 62 GLU HB2 1 1
6 7104 1 1 62 GLU HB3 H -1.314 9.113 0.674 1.00 . A A . 62 GLU HB3 1 1
6 7105 1 1 62 GLU HG2 H 0.162 10.797 1.630 1.00 . A A . 62 GLU HG2 1 1
6 7106 1 1 62 GLU HG3 H 0.876 11.074 0.041 1.00 . A A . 62 GLU HG3 1 1
6 7107 1 1 62 GLU N N 0.160 7.018 -0.039 1.00 . A A . 62 GLU N 1 1
6 7108 1 1 62 GLU O O 2.135 8.626 2.277 1.00 . A A . 62 GLU O 1 1
6 7109 1 1 62 GLU OE1 O -2.007 11.996 1.098 1.00 . A A . 62 GLU OE1 1 1
6 7110 1 1 62 GLU OE2 O -1.061 12.411 -0.830 1.00 . A A . 62 GLU OE2 1 1
6 7111 1 1 63 LYS C C 1.124 6.607 4.518 1.00 . A A . 63 LYS C 1 1
6 7112 1 1 63 LYS CA C 0.295 7.836 4.155 1.00 . A A . 63 LYS CA 1 1
6 7113 1 1 63 LYS CB C -1.041 7.829 4.902 1.00 . A A . 63 LYS CB 1 1
6 7114 1 1 63 LYS CD C -3.204 9.027 5.387 1.00 . A A . 63 LYS CD 1 1
6 7115 1 1 63 LYS CE C -4.132 10.152 4.959 1.00 . A A . 63 LYS CE 1 1
6 7116 1 1 63 LYS CG C -1.955 8.988 4.523 1.00 . A A . 63 LYS CG 1 1
6 7117 1 1 63 LYS H H -0.802 7.615 2.357 1.00 . A A . 63 LYS H 1 1
6 7118 1 1 63 LYS HA H 0.850 8.721 4.434 1.00 . A A . 63 LYS HA 1 1
6 7119 1 1 63 LYS HB2 H -1.556 6.905 4.686 1.00 . A A . 63 LYS HB2 1 1
6 7120 1 1 63 LYS HB3 H -0.848 7.884 5.964 1.00 . A A . 63 LYS HB3 1 1
6 7121 1 1 63 LYS HD2 H -3.726 8.087 5.293 1.00 . A A . 63 LYS HD2 1 1
6 7122 1 1 63 LYS HD3 H -2.916 9.180 6.415 1.00 . A A . 63 LYS HD3 1 1
6 7123 1 1 63 LYS HE2 H -3.560 11.063 4.876 1.00 . A A . 63 LYS HE2 1 1
6 7124 1 1 63 LYS HE3 H -4.553 9.903 3.996 1.00 . A A . 63 LYS HE3 1 1
6 7125 1 1 63 LYS HG2 H -1.414 9.915 4.649 1.00 . A A . 63 LYS HG2 1 1
6 7126 1 1 63 LYS HG3 H -2.244 8.879 3.488 1.00 . A A . 63 LYS HG3 1 1
6 7127 1 1 63 LYS HZ1 H -4.855 10.714 6.832 1.00 . A A . 63 LYS HZ1 1 1
6 7128 1 1 63 LYS HZ2 H -5.746 9.476 6.104 1.00 . A A . 63 LYS HZ2 1 1
6 7129 1 1 63 LYS HZ3 H -5.905 11.063 5.561 1.00 . A A . 63 LYS HZ3 1 1
6 7130 1 1 63 LYS N N 0.069 7.886 2.720 1.00 . A A . 63 LYS N 1 1
6 7131 1 1 63 LYS NZ N -5.234 10.362 5.929 1.00 . A A . 63 LYS NZ 1 1
6 7132 1 1 63 LYS O O 1.896 6.623 5.472 1.00 . A A . 63 LYS O 1 1
6 7133 1 1 64 LEU C C 3.186 4.488 3.959 1.00 . A A . 64 LEU C 1 1
6 7134 1 1 64 LEU CA C 1.671 4.297 3.920 1.00 . A A . 64 LEU CA 1 1
6 7135 1 1 64 LEU CB C 1.303 3.323 2.806 1.00 . A A . 64 LEU CB 1 1
6 7136 1 1 64 LEU CD1 C 1.620 1.181 4.037 1.00 . A A . 64 LEU CD1 1 1
6 7137 1 1 64 LEU CD2 C 1.695 1.197 1.547 1.00 . A A . 64 LEU CD2 1 1
6 7138 1 1 64 LEU CG C 2.013 1.975 2.815 1.00 . A A . 64 LEU CG 1 1
6 7139 1 1 64 LEU H H 0.339 5.652 2.975 1.00 . A A . 64 LEU H 1 1
6 7140 1 1 64 LEU HA H 1.348 3.880 4.862 1.00 . A A . 64 LEU HA 1 1
6 7141 1 1 64 LEU HB2 H 0.241 3.132 2.872 1.00 . A A . 64 LEU HB2 1 1
6 7142 1 1 64 LEU HB3 H 1.506 3.804 1.861 1.00 . A A . 64 LEU HB3 1 1
6 7143 1 1 64 LEU HD11 H 1.947 1.701 4.927 1.00 . A A . 64 LEU HD11 1 1
6 7144 1 1 64 LEU HD12 H 2.085 0.207 3.997 1.00 . A A . 64 LEU HD12 1 1
6 7145 1 1 64 LEU HD13 H 0.546 1.066 4.063 1.00 . A A . 64 LEU HD13 1 1
6 7146 1 1 64 LEU HD21 H 2.040 1.752 0.687 1.00 . A A . 64 LEU HD21 1 1
6 7147 1 1 64 LEU HD22 H 0.627 1.048 1.474 1.00 . A A . 64 LEU HD22 1 1
6 7148 1 1 64 LEU HD23 H 2.190 0.237 1.578 1.00 . A A . 64 LEU HD23 1 1
6 7149 1 1 64 LEU HG H 3.079 2.137 2.852 1.00 . A A . 64 LEU HG 1 1
6 7150 1 1 64 LEU N N 0.966 5.562 3.721 1.00 . A A . 64 LEU N 1 1
6 7151 1 1 64 LEU O O 3.832 4.180 4.959 1.00 . A A . 64 LEU O 1 1
6 7152 1 1 65 ASN C C 5.706 6.152 3.830 1.00 . A A . 65 ASN C 1 1
6 7153 1 1 65 ASN CA C 5.193 5.191 2.773 1.00 . A A . 65 ASN CA 1 1
6 7154 1 1 65 ASN CB C 5.615 5.669 1.372 1.00 . A A . 65 ASN CB 1 1
6 7155 1 1 65 ASN CG C 5.394 7.158 1.143 1.00 . A A . 65 ASN CG 1 1
6 7156 1 1 65 ASN H H 3.185 5.277 2.115 1.00 . A A . 65 ASN H 1 1
6 7157 1 1 65 ASN HA H 5.642 4.226 2.954 1.00 . A A . 65 ASN HA 1 1
6 7158 1 1 65 ASN HB2 H 6.668 5.465 1.245 1.00 . A A . 65 ASN HB2 1 1
6 7159 1 1 65 ASN HB3 H 5.058 5.120 0.629 1.00 . A A . 65 ASN HB3 1 1
6 7160 1 1 65 ASN HD21 H 3.598 6.819 0.360 1.00 . A A . 65 ASN HD21 1 1
6 7161 1 1 65 ASN HD22 H 4.093 8.475 0.446 1.00 . A A . 65 ASN HD22 1 1
6 7162 1 1 65 ASN N N 3.748 5.015 2.871 1.00 . A A . 65 ASN N 1 1
6 7163 1 1 65 ASN ND2 N 4.253 7.517 0.597 1.00 . A A . 65 ASN ND2 1 1
6 7164 1 1 65 ASN O O 6.868 6.107 4.191 1.00 . A A . 65 ASN O 1 1
6 7165 1 1 65 ASN OD1 O 6.258 7.976 1.449 1.00 . A A . 65 ASN OD1 1 1
6 7166 1 1 66 GLN C C 5.466 7.219 6.659 1.00 . A A . 66 GLN C 1 1
6 7167 1 1 66 GLN CA C 5.204 7.960 5.355 1.00 . A A . 66 GLN CA 1 1
6 7168 1 1 66 GLN CB C 4.105 9.008 5.544 1.00 . A A . 66 GLN CB 1 1
6 7169 1 1 66 GLN CD C 5.122 11.078 4.454 1.00 . A A . 66 GLN CD 1 1
6 7170 1 1 66 GLN CG C 4.631 10.424 5.748 1.00 . A A . 66 GLN CG 1 1
6 7171 1 1 66 GLN H H 3.904 6.999 4.001 1.00 . A A . 66 GLN H 1 1
6 7172 1 1 66 GLN HA H 6.115 8.449 5.044 1.00 . A A . 66 GLN HA 1 1
6 7173 1 1 66 GLN HB2 H 3.472 9.008 4.669 1.00 . A A . 66 GLN HB2 1 1
6 7174 1 1 66 GLN HB3 H 3.512 8.739 6.405 1.00 . A A . 66 GLN HB3 1 1
6 7175 1 1 66 GLN HE21 H 5.570 9.312 3.665 1.00 . A A . 66 GLN HE21 1 1
6 7176 1 1 66 GLN HE22 H 5.887 10.679 2.666 1.00 . A A . 66 GLN HE22 1 1
6 7177 1 1 66 GLN HG2 H 3.840 11.033 6.157 1.00 . A A . 66 GLN HG2 1 1
6 7178 1 1 66 GLN HG3 H 5.453 10.388 6.448 1.00 . A A . 66 GLN HG3 1 1
6 7179 1 1 66 GLN N N 4.828 7.013 4.329 1.00 . A A . 66 GLN N 1 1
6 7180 1 1 66 GLN NE2 N 5.571 10.278 3.503 1.00 . A A . 66 GLN NE2 1 1
6 7181 1 1 66 GLN O O 6.471 7.448 7.325 1.00 . A A . 66 GLN O 1 1
6 7182 1 1 66 GLN OE1 O 5.078 12.301 4.312 1.00 . A A . 66 GLN OE1 1 1
6 7183 1 1 67 VAL C C 5.939 4.604 8.052 1.00 . A A . 67 VAL C 1 1
6 7184 1 1 67 VAL CA C 4.705 5.498 8.200 1.00 . A A . 67 VAL CA 1 1
6 7185 1 1 67 VAL CB C 3.467 4.598 8.436 1.00 . A A . 67 VAL CB 1 1
6 7186 1 1 67 VAL CG1 C 3.572 3.882 9.770 1.00 . A A . 67 VAL CG1 1 1
6 7187 1 1 67 VAL CG2 C 2.178 5.404 8.360 1.00 . A A . 67 VAL CG2 1 1
6 7188 1 1 67 VAL H H 3.719 6.280 6.486 1.00 . A A . 67 VAL H 1 1
6 7189 1 1 67 VAL HA H 4.837 6.144 9.054 1.00 . A A . 67 VAL HA 1 1
6 7190 1 1 67 VAL HB H 3.450 3.849 7.659 1.00 . A A . 67 VAL HB 1 1
6 7191 1 1 67 VAL HG11 H 2.683 3.293 9.934 1.00 . A A . 67 VAL HG11 1 1
6 7192 1 1 67 VAL HG12 H 3.675 4.609 10.561 1.00 . A A . 67 VAL HG12 1 1
6 7193 1 1 67 VAL HG13 H 4.436 3.234 9.764 1.00 . A A . 67 VAL HG13 1 1
6 7194 1 1 67 VAL HG21 H 2.098 5.863 7.386 1.00 . A A . 67 VAL HG21 1 1
6 7195 1 1 67 VAL HG22 H 2.186 6.170 9.119 1.00 . A A . 67 VAL HG22 1 1
6 7196 1 1 67 VAL HG23 H 1.334 4.749 8.518 1.00 . A A . 67 VAL HG23 1 1
6 7197 1 1 67 VAL N N 4.547 6.333 7.014 1.00 . A A . 67 VAL N 1 1
6 7198 1 1 67 VAL O O 6.773 4.518 8.957 1.00 . A A . 67 VAL O 1 1
6 7199 1 1 68 CYS C C 8.487 3.838 6.469 1.00 . A A . 68 CYS C 1 1
6 7200 1 1 68 CYS CA C 7.171 3.071 6.594 1.00 . A A . 68 CYS CA 1 1
6 7201 1 1 68 CYS CB C 6.886 2.319 5.309 1.00 . A A . 68 CYS CB 1 1
6 7202 1 1 68 CYS H H 5.350 4.071 6.214 1.00 . A A . 68 CYS H 1 1
6 7203 1 1 68 CYS HA H 7.265 2.353 7.397 1.00 . A A . 68 CYS HA 1 1
6 7204 1 1 68 CYS HB2 H 6.917 3.009 4.480 1.00 . A A . 68 CYS HB2 1 1
6 7205 1 1 68 CYS HB3 H 7.638 1.557 5.167 1.00 . A A . 68 CYS HB3 1 1
6 7206 1 1 68 CYS N N 6.053 3.965 6.895 1.00 . A A . 68 CYS N 1 1
6 7207 1 1 68 CYS O O 9.561 3.246 6.439 1.00 . A A . 68 CYS O 1 1
6 7208 1 1 68 CYS SG S 5.261 1.504 5.296 1.00 . A A . 68 CYS SG 1 1
6 7209 1 1 69 ALA C C 10.196 6.144 7.710 1.00 . A A . 69 ALA C 1 1
6 7210 1 1 69 ALA CA C 9.582 5.991 6.331 1.00 . A A . 69 ALA CA 1 1
6 7211 1 1 69 ALA CB C 9.244 7.353 5.745 1.00 . A A . 69 ALA CB 1 1
6 7212 1 1 69 ALA H H 7.505 5.568 6.479 1.00 . A A . 69 ALA H 1 1
6 7213 1 1 69 ALA HA H 10.293 5.499 5.681 1.00 . A A . 69 ALA HA 1 1
6 7214 1 1 69 ALA HB1 H 10.144 7.943 5.660 1.00 . A A . 69 ALA HB1 1 1
6 7215 1 1 69 ALA HB2 H 8.542 7.859 6.391 1.00 . A A . 69 ALA HB2 1 1
6 7216 1 1 69 ALA HB3 H 8.804 7.226 4.767 1.00 . A A . 69 ALA HB3 1 1
6 7217 1 1 69 ALA N N 8.396 5.155 6.418 1.00 . A A . 69 ALA N 1 1
6 7218 1 1 69 ALA O O 11.353 6.542 7.855 1.00 . A A . 69 ALA O 1 1
6 7219 1 1 70 LYS C C 10.295 4.527 10.586 1.00 . A A . 70 LYS C 1 1
6 7220 1 1 70 LYS CA C 9.844 5.896 10.104 1.00 . A A . 70 LYS CA 1 1
6 7221 1 1 70 LYS CB C 8.710 6.395 10.997 1.00 . A A . 70 LYS CB 1 1
6 7222 1 1 70 LYS CD C 6.942 8.105 11.441 1.00 . A A . 70 LYS CD 1 1
6 7223 1 1 70 LYS CE C 6.241 9.340 10.916 1.00 . A A . 70 LYS CE 1 1
6 7224 1 1 70 LYS CG C 8.092 7.702 10.541 1.00 . A A . 70 LYS CG 1 1
6 7225 1 1 70 LYS H H 8.482 5.539 8.537 1.00 . A A . 70 LYS H 1 1
6 7226 1 1 70 LYS HA H 10.670 6.588 10.163 1.00 . A A . 70 LYS HA 1 1
6 7227 1 1 70 LYS HB2 H 7.932 5.646 11.020 1.00 . A A . 70 LYS HB2 1 1
6 7228 1 1 70 LYS HB3 H 9.092 6.534 11.999 1.00 . A A . 70 LYS HB3 1 1
6 7229 1 1 70 LYS HD2 H 6.231 7.293 11.489 1.00 . A A . 70 LYS HD2 1 1
6 7230 1 1 70 LYS HD3 H 7.325 8.309 12.430 1.00 . A A . 70 LYS HD3 1 1
6 7231 1 1 70 LYS HE2 H 6.954 10.151 10.872 1.00 . A A . 70 LYS HE2 1 1
6 7232 1 1 70 LYS HE3 H 5.874 9.129 9.923 1.00 . A A . 70 LYS HE3 1 1
6 7233 1 1 70 LYS HG2 H 8.845 8.475 10.567 1.00 . A A . 70 LYS HG2 1 1
6 7234 1 1 70 LYS HG3 H 7.728 7.584 9.531 1.00 . A A . 70 LYS HG3 1 1
6 7235 1 1 70 LYS HZ1 H 4.622 10.567 11.380 1.00 . A A . 70 LYS HZ1 1 1
6 7236 1 1 70 LYS HZ2 H 5.444 9.978 12.733 1.00 . A A . 70 LYS HZ2 1 1
6 7237 1 1 70 LYS HZ3 H 4.419 8.962 11.857 1.00 . A A . 70 LYS HZ3 1 1
6 7238 1 1 70 LYS N N 9.403 5.825 8.725 1.00 . A A . 70 LYS N 1 1
6 7239 1 1 70 LYS NZ N 5.105 9.740 11.781 1.00 . A A . 70 LYS NZ 1 1
6 7240 1 1 70 LYS O O 11.037 4.415 11.569 1.00 . A A . 70 LYS O 1 1
6 7241 1 1 71 ASP C C 10.442 1.269 9.012 1.00 . A A . 71 ASP C 1 1
6 7242 1 1 71 ASP CA C 10.194 2.112 10.255 1.00 . A A . 71 ASP CA 1 1
6 7243 1 1 71 ASP CB C 9.079 1.471 11.096 1.00 . A A . 71 ASP CB 1 1
6 7244 1 1 71 ASP CG C 9.159 1.823 12.565 1.00 . A A . 71 ASP CG 1 1
6 7245 1 1 71 ASP H H 9.345 3.603 9.058 1.00 . A A . 71 ASP H 1 1
6 7246 1 1 71 ASP HA H 11.101 2.141 10.840 1.00 . A A . 71 ASP HA 1 1
6 7247 1 1 71 ASP HB2 H 8.122 1.804 10.722 1.00 . A A . 71 ASP HB2 1 1
6 7248 1 1 71 ASP HB3 H 9.141 0.397 10.997 1.00 . A A . 71 ASP HB3 1 1
6 7249 1 1 71 ASP N N 9.863 3.485 9.884 1.00 . A A . 71 ASP N 1 1
6 7250 1 1 71 ASP O O 9.499 0.847 8.344 1.00 . A A . 71 ASP O 1 1
6 7251 1 1 71 ASP OD1 O 9.996 1.222 13.277 1.00 . A A . 71 ASP OD1 1 1
6 7252 1 1 71 ASP OD2 O 8.381 2.688 13.023 1.00 . A A . 71 ASP OD2 1 1
6 7253 1 1 72 PRO C C 11.638 -1.243 7.633 1.00 . A A . 72 PRO C 1 1
6 7254 1 1 72 PRO CA C 12.091 0.210 7.503 1.00 . A A . 72 PRO CA 1 1
6 7255 1 1 72 PRO CB C 13.629 0.285 7.482 1.00 . A A . 72 PRO CB 1 1
6 7256 1 1 72 PRO CD C 12.902 1.497 9.406 1.00 . A A . 72 PRO CD 1 1
6 7257 1 1 72 PRO CG C 13.975 1.438 8.365 1.00 . A A . 72 PRO CG 1 1
6 7258 1 1 72 PRO HA H 11.691 0.633 6.593 1.00 . A A . 72 PRO HA 1 1
6 7259 1 1 72 PRO HB2 H 14.040 -0.639 7.861 1.00 . A A . 72 PRO HB2 1 1
6 7260 1 1 72 PRO HB3 H 13.969 0.448 6.471 1.00 . A A . 72 PRO HB3 1 1
6 7261 1 1 72 PRO HD2 H 13.142 0.846 10.236 1.00 . A A . 72 PRO HD2 1 1
6 7262 1 1 72 PRO HD3 H 12.760 2.514 9.744 1.00 . A A . 72 PRO HD3 1 1
6 7263 1 1 72 PRO HG2 H 14.937 1.273 8.826 1.00 . A A . 72 PRO HG2 1 1
6 7264 1 1 72 PRO HG3 H 13.986 2.352 7.786 1.00 . A A . 72 PRO HG3 1 1
6 7265 1 1 72 PRO N N 11.719 1.014 8.680 1.00 . A A . 72 PRO N 1 1
6 7266 1 1 72 PRO O O 11.568 -1.971 6.650 1.00 . A A . 72 PRO O 1 1
6 7267 1 1 73 GLN C C 9.467 -3.280 8.631 1.00 . A A . 73 GLN C 1 1
6 7268 1 1 73 GLN CA C 10.887 -3.017 9.142 1.00 . A A . 73 GLN CA 1 1
6 7269 1 1 73 GLN CB C 10.942 -3.280 10.646 1.00 . A A . 73 GLN CB 1 1
6 7270 1 1 73 GLN CD C 12.321 -3.344 12.748 1.00 . A A . 73 GLN CD 1 1
6 7271 1 1 73 GLN CG C 12.331 -3.182 11.244 1.00 . A A . 73 GLN CG 1 1
6 7272 1 1 73 GLN H H 11.433 -1.029 9.607 1.00 . A A . 73 GLN H 1 1
6 7273 1 1 73 GLN HA H 11.567 -3.694 8.650 1.00 . A A . 73 GLN HA 1 1
6 7274 1 1 73 GLN HB2 H 10.310 -2.561 11.145 1.00 . A A . 73 GLN HB2 1 1
6 7275 1 1 73 GLN HB3 H 10.560 -4.271 10.838 1.00 . A A . 73 GLN HB3 1 1
6 7276 1 1 73 GLN HE21 H 12.142 -1.383 12.988 1.00 . A A . 73 GLN HE21 1 1
6 7277 1 1 73 GLN HE22 H 12.201 -2.319 14.437 1.00 . A A . 73 GLN HE22 1 1
6 7278 1 1 73 GLN HG2 H 12.951 -3.957 10.817 1.00 . A A . 73 GLN HG2 1 1
6 7279 1 1 73 GLN HG3 H 12.748 -2.214 11.001 1.00 . A A . 73 GLN HG3 1 1
6 7280 1 1 73 GLN N N 11.331 -1.652 8.859 1.00 . A A . 73 GLN N 1 1
6 7281 1 1 73 GLN NE2 N 12.209 -2.238 13.460 1.00 . A A . 73 GLN NE2 1 1
6 7282 1 1 73 GLN O O 8.984 -4.411 8.692 1.00 . A A . 73 GLN O 1 1
6 7283 1 1 73 GLN OE1 O 12.417 -4.454 13.265 1.00 . A A . 73 GLN OE1 1 1
6 7284 1 1 74 MET C C 7.395 -2.856 6.215 1.00 . A A . 74 MET C 1 1
6 7285 1 1 74 MET CA C 7.440 -2.376 7.662 1.00 . A A . 74 MET CA 1 1
6 7286 1 1 74 MET CB C 6.683 -1.053 7.805 1.00 . A A . 74 MET CB 1 1
6 7287 1 1 74 MET CE C 4.010 0.439 8.759 1.00 . A A . 74 MET CE 1 1
6 7288 1 1 74 MET CG C 6.548 -0.573 9.242 1.00 . A A . 74 MET CG 1 1
6 7289 1 1 74 MET H H 9.247 -1.370 8.113 1.00 . A A . 74 MET H 1 1
6 7290 1 1 74 MET HA H 6.952 -3.115 8.277 1.00 . A A . 74 MET HA 1 1
6 7291 1 1 74 MET HB2 H 7.205 -0.292 7.242 1.00 . A A . 74 MET HB2 1 1
6 7292 1 1 74 MET HB3 H 5.692 -1.174 7.393 1.00 . A A . 74 MET HB3 1 1
6 7293 1 1 74 MET HE1 H 4.114 0.126 7.731 1.00 . A A . 74 MET HE1 1 1
6 7294 1 1 74 MET HE2 H 3.316 1.264 8.814 1.00 . A A . 74 MET HE2 1 1
6 7295 1 1 74 MET HE3 H 3.641 -0.384 9.351 1.00 . A A . 74 MET HE3 1 1
6 7296 1 1 74 MET HG2 H 6.049 -1.337 9.817 1.00 . A A . 74 MET HG2 1 1
6 7297 1 1 74 MET HG3 H 7.536 -0.411 9.646 1.00 . A A . 74 MET HG3 1 1
6 7298 1 1 74 MET N N 8.807 -2.245 8.145 1.00 . A A . 74 MET N 1 1
6 7299 1 1 74 MET O O 7.659 -2.088 5.282 1.00 . A A . 74 MET O 1 1
6 7300 1 1 74 MET SD S 5.606 0.960 9.388 1.00 . A A . 74 MET SD 1 1
6 7301 1 1 75 LEU C C 5.630 -4.249 4.084 1.00 . A A . 75 LEU C 1 1
6 7302 1 1 75 LEU CA C 6.939 -4.706 4.702 1.00 . A A . 75 LEU CA 1 1
6 7303 1 1 75 LEU CB C 7.003 -6.243 4.740 1.00 . A A . 75 LEU CB 1 1
6 7304 1 1 75 LEU CD1 C 9.049 -6.541 6.198 1.00 . A A . 75 LEU CD1 1 1
6 7305 1 1 75 LEU CD2 C 8.333 -8.376 4.657 1.00 . A A . 75 LEU CD2 1 1
6 7306 1 1 75 LEU CG C 8.406 -6.870 4.861 1.00 . A A . 75 LEU CG 1 1
6 7307 1 1 75 LEU H H 6.927 -4.702 6.814 1.00 . A A . 75 LEU H 1 1
6 7308 1 1 75 LEU HA H 7.753 -4.334 4.097 1.00 . A A . 75 LEU HA 1 1
6 7309 1 1 75 LEU HB2 H 6.414 -6.580 5.579 1.00 . A A . 75 LEU HB2 1 1
6 7310 1 1 75 LEU HB3 H 6.547 -6.617 3.835 1.00 . A A . 75 LEU HB3 1 1
6 7311 1 1 75 LEU HD11 H 10.023 -7.004 6.253 1.00 . A A . 75 LEU HD11 1 1
6 7312 1 1 75 LEU HD12 H 8.427 -6.916 6.998 1.00 . A A . 75 LEU HD12 1 1
6 7313 1 1 75 LEU HD13 H 9.152 -5.471 6.296 1.00 . A A . 75 LEU HD13 1 1
6 7314 1 1 75 LEU HD21 H 7.682 -8.807 5.403 1.00 . A A . 75 LEU HD21 1 1
6 7315 1 1 75 LEU HD22 H 9.321 -8.800 4.754 1.00 . A A . 75 LEU HD22 1 1
6 7316 1 1 75 LEU HD23 H 7.945 -8.587 3.673 1.00 . A A . 75 LEU HD23 1 1
6 7317 1 1 75 LEU HG H 9.036 -6.459 4.086 1.00 . A A . 75 LEU HG 1 1
6 7318 1 1 75 LEU N N 7.078 -4.132 6.033 1.00 . A A . 75 LEU N 1 1
6 7319 1 1 75 LEU O O 4.708 -3.877 4.797 1.00 . A A . 75 LEU O 1 1
6 7320 1 1 76 LEU C C 3.095 -4.481 2.529 1.00 . A A . 76 LEU C 1 1
6 7321 1 1 76 LEU CA C 4.380 -3.818 2.035 1.00 . A A . 76 LEU CA 1 1
6 7322 1 1 76 LEU CB C 4.555 -4.075 0.539 1.00 . A A . 76 LEU CB 1 1
6 7323 1 1 76 LEU CD1 C 3.907 -1.809 -0.304 1.00 . A A . 76 LEU CD1 1 1
6 7324 1 1 76 LEU CD2 C 3.747 -3.798 -1.816 1.00 . A A . 76 LEU CD2 1 1
6 7325 1 1 76 LEU CG C 3.617 -3.301 -0.385 1.00 . A A . 76 LEU CG 1 1
6 7326 1 1 76 LEU H H 6.318 -4.643 2.251 1.00 . A A . 76 LEU H 1 1
6 7327 1 1 76 LEU HA H 4.303 -2.753 2.193 1.00 . A A . 76 LEU HA 1 1
6 7328 1 1 76 LEU HB2 H 5.571 -3.821 0.279 1.00 . A A . 76 LEU HB2 1 1
6 7329 1 1 76 LEU HB3 H 4.406 -5.131 0.361 1.00 . A A . 76 LEU HB3 1 1
6 7330 1 1 76 LEU HD11 H 4.946 -1.632 -0.537 1.00 . A A . 76 LEU HD11 1 1
6 7331 1 1 76 LEU HD12 H 3.694 -1.452 0.692 1.00 . A A . 76 LEU HD12 1 1
6 7332 1 1 76 LEU HD13 H 3.287 -1.283 -1.013 1.00 . A A . 76 LEU HD13 1 1
6 7333 1 1 76 LEU HD21 H 3.477 -4.842 -1.861 1.00 . A A . 76 LEU HD21 1 1
6 7334 1 1 76 LEU HD22 H 4.768 -3.675 -2.148 1.00 . A A . 76 LEU HD22 1 1
6 7335 1 1 76 LEU HD23 H 3.090 -3.228 -2.456 1.00 . A A . 76 LEU HD23 1 1
6 7336 1 1 76 LEU HG H 2.597 -3.459 -0.062 1.00 . A A . 76 LEU HG 1 1
6 7337 1 1 76 LEU N N 5.554 -4.289 2.764 1.00 . A A . 76 LEU N 1 1
6 7338 1 1 76 LEU O O 2.178 -3.802 2.979 1.00 . A A . 76 LEU O 1 1
6 7339 1 1 77 ILE C C 1.402 -6.227 4.274 1.00 . A A . 77 ILE C 1 1
6 7340 1 1 77 ILE CA C 1.863 -6.576 2.854 1.00 . A A . 77 ILE CA 1 1
6 7341 1 1 77 ILE CB C 2.116 -8.104 2.759 1.00 . A A . 77 ILE CB 1 1
6 7342 1 1 77 ILE CD1 C 1.360 -8.209 0.313 1.00 . A A . 77 ILE CD1 1 1
6 7343 1 1 77 ILE CG1 C 2.458 -8.509 1.316 1.00 . A A . 77 ILE CG1 1 1
6 7344 1 1 77 ILE CG2 C 0.905 -8.891 3.263 1.00 . A A . 77 ILE CG2 1 1
6 7345 1 1 77 ILE H H 3.832 -6.288 2.113 1.00 . A A . 77 ILE H 1 1
6 7346 1 1 77 ILE HA H 1.067 -6.325 2.168 1.00 . A A . 77 ILE HA 1 1
6 7347 1 1 77 ILE HB H 2.954 -8.344 3.396 1.00 . A A . 77 ILE HB 1 1
6 7348 1 1 77 ILE HD11 H 1.651 -8.571 -0.662 1.00 . A A . 77 ILE HD11 1 1
6 7349 1 1 77 ILE HD12 H 1.195 -7.143 0.264 1.00 . A A . 77 ILE HD12 1 1
6 7350 1 1 77 ILE HD13 H 0.448 -8.700 0.620 1.00 . A A . 77 ILE HD13 1 1
6 7351 1 1 77 ILE HG12 H 3.342 -7.976 1.003 1.00 . A A . 77 ILE HG12 1 1
6 7352 1 1 77 ILE HG13 H 2.656 -9.571 1.287 1.00 . A A . 77 ILE HG13 1 1
6 7353 1 1 77 ILE HG21 H 0.716 -8.640 4.297 1.00 . A A . 77 ILE HG21 1 1
6 7354 1 1 77 ILE HG22 H 1.102 -9.951 3.180 1.00 . A A . 77 ILE HG22 1 1
6 7355 1 1 77 ILE HG23 H 0.039 -8.640 2.668 1.00 . A A . 77 ILE HG23 1 1
6 7356 1 1 77 ILE N N 3.049 -5.809 2.454 1.00 . A A . 77 ILE N 1 1
6 7357 1 1 77 ILE O O 0.231 -5.902 4.492 1.00 . A A . 77 ILE O 1 1
6 7358 1 1 78 THR C C 1.574 -4.550 6.821 1.00 . A A . 78 THR C 1 1
6 7359 1 1 78 THR CA C 1.992 -6.007 6.610 1.00 . A A . 78 THR CA 1 1
6 7360 1 1 78 THR CB C 3.175 -6.360 7.531 1.00 . A A . 78 THR CB 1 1
6 7361 1 1 78 THR CG2 C 3.314 -7.866 7.669 1.00 . A A . 78 THR CG2 1 1
6 7362 1 1 78 THR H H 3.253 -6.485 5.001 1.00 . A A . 78 THR H 1 1
6 7363 1 1 78 THR HA H 1.159 -6.643 6.873 1.00 . A A . 78 THR HA 1 1
6 7364 1 1 78 THR HB H 3.001 -5.931 8.508 1.00 . A A . 78 THR HB 1 1
6 7365 1 1 78 THR HG1 H 4.956 -5.543 7.707 1.00 . A A . 78 THR HG1 1 1
6 7366 1 1 78 THR HG21 H 3.517 -8.299 6.701 1.00 . A A . 78 THR HG21 1 1
6 7367 1 1 78 THR HG22 H 2.397 -8.276 8.063 1.00 . A A . 78 THR HG22 1 1
6 7368 1 1 78 THR HG23 H 4.128 -8.092 8.342 1.00 . A A . 78 THR HG23 1 1
6 7369 1 1 78 THR N N 2.321 -6.274 5.224 1.00 . A A . 78 THR N 1 1
6 7370 1 1 78 THR O O 0.580 -4.270 7.493 1.00 . A A . 78 THR O 1 1
6 7371 1 1 78 THR OG1 O 4.383 -5.822 6.985 1.00 . A A . 78 THR OG1 1 1
6 7372 1 1 79 ALA C C 0.647 -1.890 5.809 1.00 . A A . 79 ALA C 1 1
6 7373 1 1 79 ALA CA C 2.038 -2.214 6.360 1.00 . A A . 79 ALA CA 1 1
6 7374 1 1 79 ALA CB C 3.092 -1.407 5.652 1.00 . A A . 79 ALA CB 1 1
6 7375 1 1 79 ALA H H 3.195 -3.920 5.853 1.00 . A A . 79 ALA H 1 1
6 7376 1 1 79 ALA HA H 2.060 -1.945 7.405 1.00 . A A . 79 ALA HA 1 1
6 7377 1 1 79 ALA HB1 H 2.915 -0.355 5.821 1.00 . A A . 79 ALA HB1 1 1
6 7378 1 1 79 ALA HB2 H 3.055 -1.614 4.594 1.00 . A A . 79 ALA HB2 1 1
6 7379 1 1 79 ALA HB3 H 4.066 -1.674 6.037 1.00 . A A . 79 ALA HB3 1 1
6 7380 1 1 79 ALA N N 2.348 -3.634 6.270 1.00 . A A . 79 ALA N 1 1
6 7381 1 1 79 ALA O O -0.105 -1.128 6.424 1.00 . A A . 79 ALA O 1 1
6 7382 1 1 80 ILE C C -2.104 -2.716 5.039 1.00 . A A . 80 ILE C 1 1
6 7383 1 1 80 ILE CA C -1.022 -2.254 4.065 1.00 . A A . 80 ILE CA 1 1
6 7384 1 1 80 ILE CB C -1.188 -2.995 2.707 1.00 . A A . 80 ILE CB 1 1
6 7385 1 1 80 ILE CD1 C -0.224 -3.193 0.353 1.00 . A A . 80 ILE CD1 1 1
6 7386 1 1 80 ILE CG1 C -0.182 -2.464 1.680 1.00 . A A . 80 ILE CG1 1 1
6 7387 1 1 80 ILE CG2 C -2.613 -2.841 2.177 1.00 . A A . 80 ILE CG2 1 1
6 7388 1 1 80 ILE H H 0.954 -3.040 4.186 1.00 . A A . 80 ILE H 1 1
6 7389 1 1 80 ILE HA H -1.138 -1.192 3.898 1.00 . A A . 80 ILE HA 1 1
6 7390 1 1 80 ILE HB H -1.001 -4.047 2.870 1.00 . A A . 80 ILE HB 1 1
6 7391 1 1 80 ILE HD11 H -1.201 -3.082 -0.090 1.00 . A A . 80 ILE HD11 1 1
6 7392 1 1 80 ILE HD12 H -0.015 -4.241 0.511 1.00 . A A . 80 ILE HD12 1 1
6 7393 1 1 80 ILE HD13 H 0.520 -2.775 -0.309 1.00 . A A . 80 ILE HD13 1 1
6 7394 1 1 80 ILE HG12 H -0.391 -1.422 1.489 1.00 . A A . 80 ILE HG12 1 1
6 7395 1 1 80 ILE HG13 H 0.816 -2.559 2.083 1.00 . A A . 80 ILE HG13 1 1
6 7396 1 1 80 ILE HG21 H -2.835 -1.793 2.043 1.00 . A A . 80 ILE HG21 1 1
6 7397 1 1 80 ILE HG22 H -3.309 -3.271 2.880 1.00 . A A . 80 ILE HG22 1 1
6 7398 1 1 80 ILE HG23 H -2.698 -3.349 1.226 1.00 . A A . 80 ILE HG23 1 1
6 7399 1 1 80 ILE N N 0.302 -2.467 4.653 1.00 . A A . 80 ILE N 1 1
6 7400 1 1 80 ILE O O -3.122 -2.043 5.217 1.00 . A A . 80 ILE O 1 1
6 7401 1 1 81 ASP C C -3.063 -3.409 7.805 1.00 . A A . 81 ASP C 1 1
6 7402 1 1 81 ASP CA C -2.759 -4.416 6.693 1.00 . A A . 81 ASP CA 1 1
6 7403 1 1 81 ASP CB C -2.147 -5.692 7.290 1.00 . A A . 81 ASP CB 1 1
6 7404 1 1 81 ASP CG C -2.863 -6.172 8.538 1.00 . A A . 81 ASP CG 1 1
6 7405 1 1 81 ASP H H -1.013 -4.328 5.489 1.00 . A A . 81 ASP H 1 1
6 7406 1 1 81 ASP HA H -3.682 -4.674 6.195 1.00 . A A . 81 ASP HA 1 1
6 7407 1 1 81 ASP HB2 H -2.187 -6.481 6.555 1.00 . A A . 81 ASP HB2 1 1
6 7408 1 1 81 ASP HB3 H -1.113 -5.499 7.542 1.00 . A A . 81 ASP HB3 1 1
6 7409 1 1 81 ASP N N -1.847 -3.848 5.690 1.00 . A A . 81 ASP N 1 1
6 7410 1 1 81 ASP O O -4.199 -3.292 8.262 1.00 . A A . 81 ASP O 1 1
6 7411 1 1 81 ASP OD1 O -3.871 -6.887 8.411 1.00 . A A . 81 ASP OD1 1 1
6 7412 1 1 81 ASP OD2 O -2.405 -5.847 9.658 1.00 . A A . 81 ASP OD2 1 1
6 7413 1 1 82 ASP C C -2.831 -0.393 8.739 1.00 . A A . 82 ASP C 1 1
6 7414 1 1 82 ASP CA C -2.216 -1.686 9.280 1.00 . A A . 82 ASP CA 1 1
6 7415 1 1 82 ASP CB C -0.881 -1.393 9.968 1.00 . A A . 82 ASP CB 1 1
6 7416 1 1 82 ASP CG C -1.056 -0.622 11.267 1.00 . A A . 82 ASP CG 1 1
6 7417 1 1 82 ASP H H -1.176 -2.790 7.793 1.00 . A A . 82 ASP H 1 1
6 7418 1 1 82 ASP HA H -2.895 -2.108 10.005 1.00 . A A . 82 ASP HA 1 1
6 7419 1 1 82 ASP HB2 H -0.386 -2.325 10.190 1.00 . A A . 82 ASP HB2 1 1
6 7420 1 1 82 ASP HB3 H -0.261 -0.809 9.303 1.00 . A A . 82 ASP HB3 1 1
6 7421 1 1 82 ASP N N -2.051 -2.669 8.214 1.00 . A A . 82 ASP N 1 1
6 7422 1 1 82 ASP O O -3.484 0.347 9.470 1.00 . A A . 82 ASP O 1 1
6 7423 1 1 82 ASP OD1 O -1.319 -1.263 12.311 1.00 . A A . 82 ASP OD1 1 1
6 7424 1 1 82 ASP OD2 O -0.923 0.617 11.253 1.00 . A A . 82 ASP OD2 1 1
6 7425 1 1 83 THR C C -4.707 0.895 6.647 1.00 . A A . 83 THR C 1 1
6 7426 1 1 83 THR CA C -3.198 1.047 6.825 1.00 . A A . 83 THR CA 1 1
6 7427 1 1 83 THR CB C -2.529 1.318 5.465 1.00 . A A . 83 THR CB 1 1
6 7428 1 1 83 THR CG2 C -2.999 2.646 4.884 1.00 . A A . 83 THR CG2 1 1
6 7429 1 1 83 THR H H -2.173 -0.785 6.880 1.00 . A A . 83 THR H 1 1
6 7430 1 1 83 THR HA H -3.005 1.883 7.483 1.00 . A A . 83 THR HA 1 1
6 7431 1 1 83 THR HB H -2.786 0.522 4.782 1.00 . A A . 83 THR HB 1 1
6 7432 1 1 83 THR HG1 H -0.791 0.507 5.968 1.00 . A A . 83 THR HG1 1 1
6 7433 1 1 83 THR HG21 H -4.068 2.614 4.731 1.00 . A A . 83 THR HG21 1 1
6 7434 1 1 83 THR HG22 H -2.506 2.819 3.937 1.00 . A A . 83 THR HG22 1 1
6 7435 1 1 83 THR HG23 H -2.757 3.446 5.568 1.00 . A A . 83 THR HG23 1 1
6 7436 1 1 83 THR N N -2.653 -0.145 7.446 1.00 . A A . 83 THR N 1 1
6 7437 1 1 83 THR O O -5.476 1.803 6.966 1.00 . A A . 83 THR O 1 1
6 7438 1 1 83 THR OG1 O -1.107 1.357 5.636 1.00 . A A . 83 THR OG1 1 1
6 7439 1 1 84 MET C C -7.196 -0.675 7.395 1.00 . A A . 84 MET C 1 1
6 7440 1 1 84 MET CA C -6.554 -0.581 6.022 1.00 . A A . 84 MET CA 1 1
6 7441 1 1 84 MET CB C -6.776 -1.886 5.243 1.00 . A A . 84 MET CB 1 1
6 7442 1 1 84 MET CE C -7.897 -4.909 6.209 1.00 . A A . 84 MET CE 1 1
6 7443 1 1 84 MET CG C -5.931 -3.047 5.735 1.00 . A A . 84 MET CG 1 1
6 7444 1 1 84 MET H H -4.457 -0.958 5.923 1.00 . A A . 84 MET H 1 1
6 7445 1 1 84 MET HA H -7.008 0.237 5.482 1.00 . A A . 84 MET HA 1 1
6 7446 1 1 84 MET HB2 H -7.815 -2.169 5.326 1.00 . A A . 84 MET HB2 1 1
6 7447 1 1 84 MET HB3 H -6.542 -1.715 4.204 1.00 . A A . 84 MET HB3 1 1
6 7448 1 1 84 MET HE1 H -7.555 -4.920 7.234 1.00 . A A . 84 MET HE1 1 1
6 7449 1 1 84 MET HE2 H -8.361 -5.853 5.971 1.00 . A A . 84 MET HE2 1 1
6 7450 1 1 84 MET HE3 H -8.612 -4.108 6.078 1.00 . A A . 84 MET HE3 1 1
6 7451 1 1 84 MET HG2 H -4.914 -2.898 5.402 1.00 . A A . 84 MET HG2 1 1
6 7452 1 1 84 MET HG3 H -5.953 -3.056 6.814 1.00 . A A . 84 MET HG3 1 1
6 7453 1 1 84 MET N N -5.128 -0.280 6.168 1.00 . A A . 84 MET N 1 1
6 7454 1 1 84 MET O O -8.400 -0.532 7.546 1.00 . A A . 84 MET O 1 1
6 7455 1 1 84 MET SD S -6.497 -4.640 5.132 1.00 . A A . 84 MET SD 1 1
6 7456 1 1 85 ARG C C -7.073 0.437 10.282 1.00 . A A . 85 ARG C 1 1
6 7457 1 1 85 ARG CA C -6.789 -0.976 9.773 1.00 . A A . 85 ARG CA 1 1
6 7458 1 1 85 ARG CB C -5.685 -1.625 10.610 1.00 . A A . 85 ARG CB 1 1
6 7459 1 1 85 ARG CD C -4.646 -2.003 12.841 1.00 . A A . 85 ARG CD 1 1
6 7460 1 1 85 ARG CG C -5.901 -1.569 12.107 1.00 . A A . 85 ARG CG 1 1
6 7461 1 1 85 ARG CZ C -3.797 -1.615 15.130 1.00 . A A . 85 ARG CZ 1 1
6 7462 1 1 85 ARG H H -5.421 -1.096 8.186 1.00 . A A . 85 ARG H 1 1
6 7463 1 1 85 ARG HA H -7.686 -1.573 9.840 1.00 . A A . 85 ARG HA 1 1
6 7464 1 1 85 ARG HB2 H -5.602 -2.662 10.325 1.00 . A A . 85 ARG HB2 1 1
6 7465 1 1 85 ARG HB3 H -4.752 -1.130 10.384 1.00 . A A . 85 ARG HB3 1 1
6 7466 1 1 85 ARG HD2 H -4.432 -3.029 12.585 1.00 . A A . 85 ARG HD2 1 1
6 7467 1 1 85 ARG HD3 H -3.825 -1.376 12.525 1.00 . A A . 85 ARG HD3 1 1
6 7468 1 1 85 ARG HE H -5.694 -2.059 14.654 1.00 . A A . 85 ARG HE 1 1
6 7469 1 1 85 ARG HG2 H -6.144 -0.555 12.391 1.00 . A A . 85 ARG HG2 1 1
6 7470 1 1 85 ARG HG3 H -6.713 -2.229 12.374 1.00 . A A . 85 ARG HG3 1 1
6 7471 1 1 85 ARG HH11 H -2.359 -1.391 13.683 1.00 . A A . 85 ARG HH11 1 1
6 7472 1 1 85 ARG HH12 H -1.830 -1.151 15.312 1.00 . A A . 85 ARG HH12 1 1
6 7473 1 1 85 ARG HH21 H -4.949 -1.740 16.789 1.00 . A A . 85 ARG HH21 1 1
6 7474 1 1 85 ARG HH22 H -3.288 -1.356 17.075 1.00 . A A . 85 ARG HH22 1 1
6 7475 1 1 85 ARG N N -6.364 -0.926 8.391 1.00 . A A . 85 ARG N 1 1
6 7476 1 1 85 ARG NE N -4.792 -1.899 14.288 1.00 . A A . 85 ARG NE 1 1
6 7477 1 1 85 ARG NH1 N -2.570 -1.370 14.674 1.00 . A A . 85 ARG NH1 1 1
6 7478 1 1 85 ARG NH2 N -4.029 -1.566 16.431 1.00 . A A . 85 ARG NH2 1 1
6 7479 1 1 85 ARG O O -8.086 0.684 10.926 1.00 . A A . 85 ARG O 1 1
6 7480 1 1 86 ALA C C -7.493 3.434 9.740 1.00 . A A . 86 ALA C 1 1
6 7481 1 1 86 ALA CA C -6.290 2.752 10.392 1.00 . A A . 86 ALA CA 1 1
6 7482 1 1 86 ALA CB C -5.010 3.514 10.072 1.00 . A A . 86 ALA CB 1 1
6 7483 1 1 86 ALA H H -5.365 1.086 9.472 1.00 . A A . 86 ALA H 1 1
6 7484 1 1 86 ALA HA H -6.424 2.763 11.462 1.00 . A A . 86 ALA HA 1 1
6 7485 1 1 86 ALA HB1 H -4.860 3.534 9.003 1.00 . A A . 86 ALA HB1 1 1
6 7486 1 1 86 ALA HB2 H -4.172 3.025 10.545 1.00 . A A . 86 ALA HB2 1 1
6 7487 1 1 86 ALA HB3 H -5.093 4.526 10.442 1.00 . A A . 86 ALA HB3 1 1
6 7488 1 1 86 ALA N N -6.163 1.357 9.977 1.00 . A A . 86 ALA N 1 1
6 7489 1 1 86 ALA O O -8.252 4.138 10.406 1.00 . A A . 86 ALA O 1 1
6 7490 1 1 87 ILE C C -10.034 2.954 7.761 1.00 . A A . 87 ILE C 1 1
6 7491 1 1 87 ILE CA C -8.788 3.838 7.721 1.00 . A A . 87 ILE CA 1 1
6 7492 1 1 87 ILE CB C -8.417 4.211 6.248 1.00 . A A . 87 ILE CB 1 1
6 7493 1 1 87 ILE CD1 C -9.051 2.212 4.762 1.00 . A A . 87 ILE CD1 1 1
6 7494 1 1 87 ILE CG1 C -7.940 2.988 5.441 1.00 . A A . 87 ILE CG1 1 1
6 7495 1 1 87 ILE CG2 C -7.356 5.302 6.231 1.00 . A A . 87 ILE CG2 1 1
6 7496 1 1 87 ILE H H -7.028 2.650 7.959 1.00 . A A . 87 ILE H 1 1
6 7497 1 1 87 ILE HA H -9.023 4.754 8.245 1.00 . A A . 87 ILE HA 1 1
6 7498 1 1 87 ILE HB H -9.303 4.614 5.780 1.00 . A A . 87 ILE HB 1 1
6 7499 1 1 87 ILE HD11 H -9.579 2.861 4.078 1.00 . A A . 87 ILE HD11 1 1
6 7500 1 1 87 ILE HD12 H -9.738 1.836 5.505 1.00 . A A . 87 ILE HD12 1 1
6 7501 1 1 87 ILE HD13 H -8.627 1.385 4.210 1.00 . A A . 87 ILE HD13 1 1
6 7502 1 1 87 ILE HG12 H -7.257 3.320 4.672 1.00 . A A . 87 ILE HG12 1 1
6 7503 1 1 87 ILE HG13 H -7.420 2.314 6.105 1.00 . A A . 87 ILE HG13 1 1
6 7504 1 1 87 ILE HG21 H -7.726 6.173 6.752 1.00 . A A . 87 ILE HG21 1 1
6 7505 1 1 87 ILE HG22 H -7.125 5.564 5.210 1.00 . A A . 87 ILE HG22 1 1
6 7506 1 1 87 ILE HG23 H -6.461 4.942 6.720 1.00 . A A . 87 ILE HG23 1 1
6 7507 1 1 87 ILE N N -7.669 3.222 8.439 1.00 . A A . 87 ILE N 1 1
6 7508 1 1 87 ILE O O -11.068 3.288 7.182 1.00 . A A . 87 ILE O 1 1
6 7509 1 1 88 GLY C C -11.774 1.128 9.893 1.00 . A A . 88 GLY C 1 1
6 7510 1 1 88 GLY CA C -11.039 0.932 8.590 1.00 . A A . 88 GLY CA 1 1
6 7511 1 1 88 GLY H H -9.091 1.657 8.937 1.00 . A A . 88 GLY H 1 1
6 7512 1 1 88 GLY HA2 H -11.723 1.097 7.769 1.00 . A A . 88 GLY HA2 1 1
6 7513 1 1 88 GLY HA3 H -10.671 -0.082 8.545 1.00 . A A . 88 GLY HA3 1 1
6 7514 1 1 88 GLY N N -9.930 1.846 8.469 1.00 . A A . 88 GLY N 1 1
6 7515 1 1 88 GLY O O -11.211 0.924 10.969 1.00 . A A . 88 GLY O 1 1
6 7516 1 1 89 LYS C C -14.847 0.682 11.183 1.00 . A A . 89 LYS C 1 1
6 7517 1 1 89 LYS CA C -13.819 1.776 10.990 1.00 . A A . 89 LYS CA 1 1
6 7518 1 1 89 LYS CB C -14.504 3.139 10.909 1.00 . A A . 89 LYS CB 1 1
6 7519 1 1 89 LYS CD C -14.286 5.635 10.847 1.00 . A A . 89 LYS CD 1 1
6 7520 1 1 89 LYS CE C -13.329 6.812 10.772 1.00 . A A . 89 LYS CE 1 1
6 7521 1 1 89 LYS CG C -13.540 4.312 10.856 1.00 . A A . 89 LYS CG 1 1
6 7522 1 1 89 LYS H H -13.425 1.615 8.918 1.00 . A A . 89 LYS H 1 1
6 7523 1 1 89 LYS HA H -13.153 1.771 11.840 1.00 . A A . 89 LYS HA 1 1
6 7524 1 1 89 LYS HB2 H -15.116 3.166 10.019 1.00 . A A . 89 LYS HB2 1 1
6 7525 1 1 89 LYS HB3 H -15.140 3.262 11.774 1.00 . A A . 89 LYS HB3 1 1
6 7526 1 1 89 LYS HD2 H -14.942 5.661 9.991 1.00 . A A . 89 LYS HD2 1 1
6 7527 1 1 89 LYS HD3 H -14.868 5.712 11.753 1.00 . A A . 89 LYS HD3 1 1
6 7528 1 1 89 LYS HE2 H -12.662 6.775 11.619 1.00 . A A . 89 LYS HE2 1 1
6 7529 1 1 89 LYS HE3 H -12.754 6.734 9.860 1.00 . A A . 89 LYS HE3 1 1
6 7530 1 1 89 LYS HG2 H -12.897 4.277 11.723 1.00 . A A . 89 LYS HG2 1 1
6 7531 1 1 89 LYS HG3 H -12.944 4.237 9.959 1.00 . A A . 89 LYS HG3 1 1
6 7532 1 1 89 LYS HZ1 H -13.365 8.895 10.765 1.00 . A A . 89 LYS HZ1 1 1
6 7533 1 1 89 LYS HZ2 H -14.638 8.195 11.630 1.00 . A A . 89 LYS HZ2 1 1
6 7534 1 1 89 LYS HZ3 H -14.659 8.188 9.941 1.00 . A A . 89 LYS HZ3 1 1
6 7535 1 1 89 LYS N N -13.023 1.523 9.806 1.00 . A A . 89 LYS N 1 1
6 7536 1 1 89 LYS NZ N -14.047 8.109 10.779 1.00 . A A . 89 LYS NZ 1 1
6 7537 1 1 89 LYS O O -15.658 0.416 10.296 1.00 . A A . 89 LYS O 1 1
6 7538 1 1 90 LYS C C -16.924 -0.460 13.407 1.00 . A A . 90 LYS C 1 1
6 7539 1 1 90 LYS CA C -15.728 -1.019 12.644 1.00 . A A . 90 LYS CA 1 1
6 7540 1 1 90 LYS CB C -15.016 -2.103 13.462 1.00 . A A . 90 LYS CB 1 1
6 7541 1 1 90 LYS CD C -15.102 -4.334 14.596 1.00 . A A . 90 LYS CD 1 1
6 7542 1 1 90 LYS CE C -15.973 -5.515 14.979 1.00 . A A . 90 LYS CE 1 1
6 7543 1 1 90 LYS CG C -15.878 -3.312 13.783 1.00 . A A . 90 LYS CG 1 1
6 7544 1 1 90 LYS H H -14.137 0.309 12.998 1.00 . A A . 90 LYS H 1 1
6 7545 1 1 90 LYS HA H -16.073 -1.447 11.716 1.00 . A A . 90 LYS HA 1 1
6 7546 1 1 90 LYS HB2 H -14.155 -2.444 12.909 1.00 . A A . 90 LYS HB2 1 1
6 7547 1 1 90 LYS HB3 H -14.681 -1.670 14.393 1.00 . A A . 90 LYS HB3 1 1
6 7548 1 1 90 LYS HD2 H -14.268 -4.689 14.010 1.00 . A A . 90 LYS HD2 1 1
6 7549 1 1 90 LYS HD3 H -14.736 -3.861 15.495 1.00 . A A . 90 LYS HD3 1 1
6 7550 1 1 90 LYS HE2 H -15.387 -6.201 15.572 1.00 . A A . 90 LYS HE2 1 1
6 7551 1 1 90 LYS HE3 H -16.805 -5.152 15.564 1.00 . A A . 90 LYS HE3 1 1
6 7552 1 1 90 LYS HG2 H -16.737 -2.989 14.351 1.00 . A A . 90 LYS HG2 1 1
6 7553 1 1 90 LYS HG3 H -16.202 -3.767 12.859 1.00 . A A . 90 LYS HG3 1 1
6 7554 1 1 90 LYS HZ1 H -17.079 -5.599 13.210 1.00 . A A . 90 LYS HZ1 1 1
6 7555 1 1 90 LYS HZ2 H -17.079 -7.039 14.090 1.00 . A A . 90 LYS HZ2 1 1
6 7556 1 1 90 LYS HZ3 H -15.711 -6.589 13.208 1.00 . A A . 90 LYS HZ3 1 1
6 7557 1 1 90 LYS N N -14.806 0.048 12.331 1.00 . A A . 90 LYS N 1 1
6 7558 1 1 90 LYS NZ N -16.494 -6.233 13.791 1.00 . A A . 90 LYS NZ 1 1
6 7559 1 1 90 LYS O O -16.898 -0.458 14.653 1.00 . A A . 90 LYS O 1 1
6 7560 1 1 90 LYS OXT O -17.873 -0.004 12.757 1.00 . A A . 90 LYS OXT 1 1
7 7561 1 1 7 ASN C C 5.771 -20.043 -6.640 1.00 . A A . 7 ASN C 1 1
7 7562 1 1 7 ASN CA C 5.786 -19.655 -8.115 1.00 . A A . 7 ASN CA 1 1
7 7563 1 1 7 ASN CB C 6.750 -18.482 -8.346 1.00 . A A . 7 ASN CB 1 1
7 7564 1 1 7 ASN CG C 6.391 -17.239 -7.538 1.00 . A A . 7 ASN CG 1 1
7 7565 1 1 7 ASN H H 4.237 -18.365 -8.765 1.00 . A A . 7 ASN H 1 1
7 7566 1 1 7 ASN HA H 6.123 -20.502 -8.692 1.00 . A A . 7 ASN HA 1 1
7 7567 1 1 7 ASN HB2 H 7.748 -18.787 -8.070 1.00 . A A . 7 ASN HB2 1 1
7 7568 1 1 7 ASN HB3 H 6.738 -18.221 -9.394 1.00 . A A . 7 ASN HB3 1 1
7 7569 1 1 7 ASN HD21 H 8.281 -16.681 -7.519 1.00 . A A . 7 ASN HD21 1 1
7 7570 1 1 7 ASN HD22 H 7.163 -15.645 -6.700 1.00 . A A . 7 ASN HD22 1 1
7 7571 1 1 7 ASN N N 4.446 -19.304 -8.577 1.00 . A A . 7 ASN N 1 1
7 7572 1 1 7 ASN ND2 N 7.376 -16.445 -7.222 1.00 . A A . 7 ASN ND2 1 1
7 7573 1 1 7 ASN O O 6.482 -20.957 -6.214 1.00 . A A . 7 ASN O 1 1
7 7574 1 1 7 ASN OD1 O 5.230 -16.999 -7.210 1.00 . A A . 7 ASN OD1 1 1
7 7575 1 1 8 GLY C C 4.719 -18.374 -3.656 1.00 . A A . 8 GLY C 1 1
7 7576 1 1 8 GLY CA C 4.831 -19.635 -4.469 1.00 . A A . 8 GLY CA 1 1
7 7577 1 1 8 GLY H H 4.472 -18.593 -6.270 1.00 . A A . 8 GLY H 1 1
7 7578 1 1 8 GLY HA2 H 3.947 -20.235 -4.315 1.00 . A A . 8 GLY HA2 1 1
7 7579 1 1 8 GLY HA3 H 5.697 -20.189 -4.140 1.00 . A A . 8 GLY HA3 1 1
7 7580 1 1 8 GLY N N 4.963 -19.347 -5.873 1.00 . A A . 8 GLY N 1 1
7 7581 1 1 8 GLY O O 3.842 -18.251 -2.803 1.00 . A A . 8 GLY O 1 1
7 7582 1 1 9 LEU C C 6.069 -15.057 -4.174 1.00 . A A . 9 LEU C 1 1
7 7583 1 1 9 LEU CA C 5.612 -16.168 -3.232 1.00 . A A . 9 LEU CA 1 1
7 7584 1 1 9 LEU CB C 6.550 -16.249 -2.026 1.00 . A A . 9 LEU CB 1 1
7 7585 1 1 9 LEU CD1 C 5.158 -15.024 -0.338 1.00 . A A . 9 LEU CD1 1 1
7 7586 1 1 9 LEU CD2 C 7.639 -15.157 -0.057 1.00 . A A . 9 LEU CD2 1 1
7 7587 1 1 9 LEU CG C 6.499 -15.072 -1.056 1.00 . A A . 9 LEU CG 1 1
7 7588 1 1 9 LEU H H 6.265 -17.577 -4.631 1.00 . A A . 9 LEU H 1 1
7 7589 1 1 9 LEU HA H 4.611 -15.960 -2.887 1.00 . A A . 9 LEU HA 1 1
7 7590 1 1 9 LEU HB2 H 6.311 -17.148 -1.479 1.00 . A A . 9 LEU HB2 1 1
7 7591 1 1 9 LEU HB3 H 7.561 -16.336 -2.396 1.00 . A A . 9 LEU HB3 1 1
7 7592 1 1 9 LEU HD11 H 5.153 -14.196 0.356 1.00 . A A . 9 LEU HD11 1 1
7 7593 1 1 9 LEU HD12 H 5.004 -15.947 0.200 1.00 . A A . 9 LEU HD12 1 1
7 7594 1 1 9 LEU HD13 H 4.366 -14.892 -1.061 1.00 . A A . 9 LEU HD13 1 1
7 7595 1 1 9 LEU HD21 H 8.582 -15.122 -0.581 1.00 . A A . 9 LEU HD21 1 1
7 7596 1 1 9 LEU HD22 H 7.566 -16.084 0.492 1.00 . A A . 9 LEU HD22 1 1
7 7597 1 1 9 LEU HD23 H 7.577 -14.327 0.630 1.00 . A A . 9 LEU HD23 1 1
7 7598 1 1 9 LEU HG H 6.608 -14.154 -1.615 1.00 . A A . 9 LEU HG 1 1
7 7599 1 1 9 LEU N N 5.597 -17.428 -3.932 1.00 . A A . 9 LEU N 1 1
7 7600 1 1 9 LEU O O 7.225 -15.032 -4.594 1.00 . A A . 9 LEU O 1 1
7 7601 1 1 10 PRO C C 6.438 -12.042 -4.730 1.00 . A A . 10 PRO C 1 1
7 7602 1 1 10 PRO CA C 5.501 -13.025 -5.429 1.00 . A A . 10 PRO CA 1 1
7 7603 1 1 10 PRO CB C 4.145 -12.355 -5.713 1.00 . A A . 10 PRO CB 1 1
7 7604 1 1 10 PRO CD C 3.743 -14.152 -4.189 1.00 . A A . 10 PRO CD 1 1
7 7605 1 1 10 PRO CG C 3.117 -13.352 -5.291 1.00 . A A . 10 PRO CG 1 1
7 7606 1 1 10 PRO HA H 5.950 -13.359 -6.352 1.00 . A A . 10 PRO HA 1 1
7 7607 1 1 10 PRO HB2 H 4.067 -11.442 -5.140 1.00 . A A . 10 PRO HB2 1 1
7 7608 1 1 10 PRO HB3 H 4.065 -12.130 -6.767 1.00 . A A . 10 PRO HB3 1 1
7 7609 1 1 10 PRO HD2 H 3.588 -13.670 -3.235 1.00 . A A . 10 PRO HD2 1 1
7 7610 1 1 10 PRO HD3 H 3.346 -15.156 -4.183 1.00 . A A . 10 PRO HD3 1 1
7 7611 1 1 10 PRO HG2 H 2.236 -12.840 -4.928 1.00 . A A . 10 PRO HG2 1 1
7 7612 1 1 10 PRO HG3 H 2.864 -13.991 -6.123 1.00 . A A . 10 PRO HG3 1 1
7 7613 1 1 10 PRO N N 5.161 -14.150 -4.556 1.00 . A A . 10 PRO N 1 1
7 7614 1 1 10 PRO O O 6.341 -11.838 -3.513 1.00 . A A . 10 PRO O 1 1
7 7615 1 1 11 SER C C 7.598 -9.274 -4.296 1.00 . A A . 11 SER C 1 1
7 7616 1 1 11 SER CA C 8.294 -10.460 -4.972 1.00 . A A . 11 SER CA 1 1
7 7617 1 1 11 SER CB C 9.203 -9.977 -6.097 1.00 . A A . 11 SER CB 1 1
7 7618 1 1 11 SER H H 7.353 -11.626 -6.460 1.00 . A A . 11 SER H 1 1
7 7619 1 1 11 SER HA H 8.896 -10.972 -4.236 1.00 . A A . 11 SER HA 1 1
7 7620 1 1 11 SER HB2 H 8.627 -9.396 -6.801 1.00 . A A . 11 SER HB2 1 1
7 7621 1 1 11 SER HB3 H 9.994 -9.370 -5.686 1.00 . A A . 11 SER HB3 1 1
7 7622 1 1 11 SER HG H 10.724 -10.938 -6.880 1.00 . A A . 11 SER HG 1 1
7 7623 1 1 11 SER N N 7.327 -11.425 -5.501 1.00 . A A . 11 SER N 1 1
7 7624 1 1 11 SER O O 8.215 -8.537 -3.527 1.00 . A A . 11 SER O 1 1
7 7625 1 1 11 SER OG O 9.776 -11.082 -6.774 1.00 . A A . 11 SER OG 1 1
7 7626 1 1 12 GLU C C 5.481 -8.149 -2.465 1.00 . A A . 12 GLU C 1 1
7 7627 1 1 12 GLU CA C 5.495 -8.045 -3.998 1.00 . A A . 12 GLU CA 1 1
7 7628 1 1 12 GLU CB C 4.055 -8.139 -4.520 1.00 . A A . 12 GLU CB 1 1
7 7629 1 1 12 GLU CD C 4.657 -7.482 -6.893 1.00 . A A . 12 GLU CD 1 1
7 7630 1 1 12 GLU CG C 3.942 -8.472 -6.004 1.00 . A A . 12 GLU CG 1 1
7 7631 1 1 12 GLU H H 5.894 -9.723 -5.223 1.00 . A A . 12 GLU H 1 1
7 7632 1 1 12 GLU HA H 5.916 -7.096 -4.289 1.00 . A A . 12 GLU HA 1 1
7 7633 1 1 12 GLU HB2 H 3.537 -8.906 -3.964 1.00 . A A . 12 GLU HB2 1 1
7 7634 1 1 12 GLU HB3 H 3.563 -7.193 -4.347 1.00 . A A . 12 GLU HB3 1 1
7 7635 1 1 12 GLU HG2 H 4.363 -9.451 -6.175 1.00 . A A . 12 GLU HG2 1 1
7 7636 1 1 12 GLU HG3 H 2.895 -8.486 -6.273 1.00 . A A . 12 GLU HG3 1 1
7 7637 1 1 12 GLU N N 6.309 -9.111 -4.582 1.00 . A A . 12 GLU N 1 1
7 7638 1 1 12 GLU O O 5.230 -7.171 -1.767 1.00 . A A . 12 GLU O 1 1
7 7639 1 1 12 GLU OE1 O 4.027 -6.499 -7.315 1.00 . A A . 12 GLU OE1 1 1
7 7640 1 1 12 GLU OE2 O 5.848 -7.700 -7.193 1.00 . A A . 12 GLU OE2 1 1
7 7641 1 1 13 THR C C 7.129 -9.307 0.083 1.00 . A A . 13 THR C 1 1
7 7642 1 1 13 THR CA C 5.755 -9.597 -0.522 1.00 . A A . 13 THR CA 1 1
7 7643 1 1 13 THR CB C 5.398 -11.074 -0.237 1.00 . A A . 13 THR CB 1 1
7 7644 1 1 13 THR CG2 C 4.033 -11.429 -0.814 1.00 . A A . 13 THR CG2 1 1
7 7645 1 1 13 THR H H 5.997 -10.084 -2.557 1.00 . A A . 13 THR H 1 1
7 7646 1 1 13 THR HA H 5.012 -8.966 -0.060 1.00 . A A . 13 THR HA 1 1
7 7647 1 1 13 THR HB H 5.381 -11.231 0.832 1.00 . A A . 13 THR HB 1 1
7 7648 1 1 13 THR HG1 H 6.257 -11.981 -1.780 1.00 . A A . 13 THR HG1 1 1
7 7649 1 1 13 THR HG21 H 3.839 -12.482 -0.651 1.00 . A A . 13 THR HG21 1 1
7 7650 1 1 13 THR HG22 H 4.029 -11.228 -1.875 1.00 . A A . 13 THR HG22 1 1
7 7651 1 1 13 THR HG23 H 3.267 -10.844 -0.327 1.00 . A A . 13 THR HG23 1 1
7 7652 1 1 13 THR N N 5.760 -9.344 -1.957 1.00 . A A . 13 THR N 1 1
7 7653 1 1 13 THR O O 7.278 -9.195 1.297 1.00 . A A . 13 THR O 1 1
7 7654 1 1 13 THR OG1 O 6.387 -11.928 -0.825 1.00 . A A . 13 THR OG1 1 1
7 7655 1 1 14 TYR C C 9.867 -7.484 -0.339 1.00 . A A . 14 TYR C 1 1
7 7656 1 1 14 TYR CA C 9.489 -8.969 -0.371 1.00 . A A . 14 TYR CA 1 1
7 7657 1 1 14 TYR CB C 10.407 -9.753 -1.332 1.00 . A A . 14 TYR CB 1 1
7 7658 1 1 14 TYR CD1 C 12.712 -9.813 -0.292 1.00 . A A . 14 TYR CD1 1 1
7 7659 1 1 14 TYR CD2 C 12.391 -8.513 -2.263 1.00 . A A . 14 TYR CD2 1 1
7 7660 1 1 14 TYR CE1 C 14.043 -9.442 -0.263 1.00 . A A . 14 TYR CE1 1 1
7 7661 1 1 14 TYR CE2 C 13.713 -8.138 -2.242 1.00 . A A . 14 TYR CE2 1 1
7 7662 1 1 14 TYR CG C 11.865 -9.354 -1.291 1.00 . A A . 14 TYR CG 1 1
7 7663 1 1 14 TYR CZ C 14.537 -8.603 -1.241 1.00 . A A . 14 TYR CZ 1 1
7 7664 1 1 14 TYR H H 7.902 -9.131 -1.740 1.00 . A A . 14 TYR H 1 1
7 7665 1 1 14 TYR HA H 9.596 -9.380 0.621 1.00 . A A . 14 TYR HA 1 1
7 7666 1 1 14 TYR HB2 H 10.354 -10.803 -1.087 1.00 . A A . 14 TYR HB2 1 1
7 7667 1 1 14 TYR HB3 H 10.053 -9.612 -2.342 1.00 . A A . 14 TYR HB3 1 1
7 7668 1 1 14 TYR HD1 H 12.319 -10.469 0.472 1.00 . A A . 14 TYR HD1 1 1
7 7669 1 1 14 TYR HD2 H 11.744 -8.148 -3.047 1.00 . A A . 14 TYR HD2 1 1
7 7670 1 1 14 TYR HE1 H 14.689 -9.809 0.521 1.00 . A A . 14 TYR HE1 1 1
7 7671 1 1 14 TYR HE2 H 14.095 -7.481 -3.008 1.00 . A A . 14 TYR HE2 1 1
7 7672 1 1 14 TYR HH H 16.409 -9.004 -1.065 1.00 . A A . 14 TYR HH 1 1
7 7673 1 1 14 TYR N N 8.114 -9.152 -0.783 1.00 . A A . 14 TYR N 1 1
7 7674 1 1 14 TYR O O 10.840 -7.090 0.312 1.00 . A A . 14 TYR O 1 1
7 7675 1 1 14 TYR OH O 15.859 -8.228 -1.219 1.00 . A A . 14 TYR OH 1 1
7 7676 1 1 15 ILE C C 8.679 -4.478 0.032 1.00 . A A . 15 ILE C 1 1
7 7677 1 1 15 ILE CA C 9.386 -5.253 -1.090 1.00 . A A . 15 ILE CA 1 1
7 7678 1 1 15 ILE CB C 8.979 -4.688 -2.486 1.00 . A A . 15 ILE CB 1 1
7 7679 1 1 15 ILE CD1 C 10.972 -3.117 -2.631 1.00 . A A . 15 ILE CD1 1 1
7 7680 1 1 15 ILE CG1 C 9.468 -3.250 -2.668 1.00 . A A . 15 ILE CG1 1 1
7 7681 1 1 15 ILE CG2 C 7.474 -4.773 -2.698 1.00 . A A . 15 ILE CG2 1 1
7 7682 1 1 15 ILE H H 8.261 -6.999 -1.409 1.00 . A A . 15 ILE H 1 1
7 7683 1 1 15 ILE HA H 10.454 -5.137 -0.971 1.00 . A A . 15 ILE HA 1 1
7 7684 1 1 15 ILE HB H 9.445 -5.308 -3.236 1.00 . A A . 15 ILE HB 1 1
7 7685 1 1 15 ILE HD11 H 11.246 -2.095 -2.840 1.00 . A A . 15 ILE HD11 1 1
7 7686 1 1 15 ILE HD12 H 11.410 -3.768 -3.372 1.00 . A A . 15 ILE HD12 1 1
7 7687 1 1 15 ILE HD13 H 11.330 -3.390 -1.649 1.00 . A A . 15 ILE HD13 1 1
7 7688 1 1 15 ILE HG12 H 9.128 -2.878 -3.623 1.00 . A A . 15 ILE HG12 1 1
7 7689 1 1 15 ILE HG13 H 9.059 -2.635 -1.880 1.00 . A A . 15 ILE HG13 1 1
7 7690 1 1 15 ILE HG21 H 6.970 -4.207 -1.928 1.00 . A A . 15 ILE HG21 1 1
7 7691 1 1 15 ILE HG22 H 7.162 -5.806 -2.649 1.00 . A A . 15 ILE HG22 1 1
7 7692 1 1 15 ILE HG23 H 7.222 -4.366 -3.666 1.00 . A A . 15 ILE HG23 1 1
7 7693 1 1 15 ILE N N 9.086 -6.665 -1.001 1.00 . A A . 15 ILE N 1 1
7 7694 1 1 15 ILE O O 7.587 -4.858 0.468 1.00 . A A . 15 ILE O 1 1
7 7695 1 1 16 THR C C 8.052 -1.386 0.946 1.00 . A A . 16 THR C 1 1
7 7696 1 1 16 THR CA C 8.713 -2.608 1.557 1.00 . A A . 16 THR CA 1 1
7 7697 1 1 16 THR CB C 9.748 -2.134 2.601 1.00 . A A . 16 THR CB 1 1
7 7698 1 1 16 THR CG2 C 10.364 -3.308 3.342 1.00 . A A . 16 THR CG2 1 1
7 7699 1 1 16 THR H H 10.197 -3.179 0.171 1.00 . A A . 16 THR H 1 1
7 7700 1 1 16 THR HA H 7.962 -3.199 2.060 1.00 . A A . 16 THR HA 1 1
7 7701 1 1 16 THR HB H 9.242 -1.499 3.316 1.00 . A A . 16 THR HB 1 1
7 7702 1 1 16 THR HG1 H 11.398 -1.977 1.524 1.00 . A A . 16 THR HG1 1 1
7 7703 1 1 16 THR HG21 H 10.818 -3.986 2.634 1.00 . A A . 16 THR HG21 1 1
7 7704 1 1 16 THR HG22 H 9.595 -3.823 3.895 1.00 . A A . 16 THR HG22 1 1
7 7705 1 1 16 THR HG23 H 11.116 -2.942 4.027 1.00 . A A . 16 THR HG23 1 1
7 7706 1 1 16 THR N N 9.312 -3.423 0.520 1.00 . A A . 16 THR N 1 1
7 7707 1 1 16 THR O O 8.368 -0.993 -0.178 1.00 . A A . 16 THR O 1 1
7 7708 1 1 16 THR OG1 O 10.771 -1.375 1.962 1.00 . A A . 16 THR OG1 1 1
7 7709 1 1 17 CYS C C 7.410 1.613 1.281 1.00 . A A . 17 CYS C 1 1
7 7710 1 1 17 CYS CA C 6.470 0.411 1.231 1.00 . A A . 17 CYS CA 1 1
7 7711 1 1 17 CYS CB C 5.248 0.644 2.085 1.00 . A A . 17 CYS CB 1 1
7 7712 1 1 17 CYS H H 6.920 -1.156 2.565 1.00 . A A . 17 CYS H 1 1
7 7713 1 1 17 CYS HA H 6.160 0.253 0.209 1.00 . A A . 17 CYS HA 1 1
7 7714 1 1 17 CYS HB2 H 5.157 1.700 2.296 1.00 . A A . 17 CYS HB2 1 1
7 7715 1 1 17 CYS HB3 H 4.371 0.303 1.559 1.00 . A A . 17 CYS HB3 1 1
7 7716 1 1 17 CYS N N 7.149 -0.787 1.684 1.00 . A A . 17 CYS N 1 1
7 7717 1 1 17 CYS O O 7.174 2.629 0.629 1.00 . A A . 17 CYS O 1 1
7 7718 1 1 17 CYS SG S 5.328 -0.238 3.664 1.00 . A A . 17 CYS SG 1 1
7 7719 1 1 18 ALA C C 10.265 2.566 0.825 1.00 . A A . 18 ALA C 1 1
7 7720 1 1 18 ALA CA C 9.495 2.520 2.135 1.00 . A A . 18 ALA CA 1 1
7 7721 1 1 18 ALA CB C 10.436 2.250 3.297 1.00 . A A . 18 ALA CB 1 1
7 7722 1 1 18 ALA H H 8.590 0.673 2.594 1.00 . A A . 18 ALA H 1 1
7 7723 1 1 18 ALA HA H 9.002 3.470 2.294 1.00 . A A . 18 ALA HA 1 1
7 7724 1 1 18 ALA HB1 H 11.161 3.048 3.370 1.00 . A A . 18 ALA HB1 1 1
7 7725 1 1 18 ALA HB2 H 10.947 1.313 3.135 1.00 . A A . 18 ALA HB2 1 1
7 7726 1 1 18 ALA HB3 H 9.869 2.197 4.215 1.00 . A A . 18 ALA HB3 1 1
7 7727 1 1 18 ALA N N 8.482 1.485 2.058 1.00 . A A . 18 ALA N 1 1
7 7728 1 1 18 ALA O O 10.514 3.639 0.264 1.00 . A A . 18 ALA O 1 1
7 7729 1 1 19 GLU C C 10.367 1.541 -2.092 1.00 . A A . 19 GLU C 1 1
7 7730 1 1 19 GLU CA C 11.317 1.257 -0.937 1.00 . A A . 19 GLU CA 1 1
7 7731 1 1 19 GLU CB C 11.908 -0.141 -1.078 1.00 . A A . 19 GLU CB 1 1
7 7732 1 1 19 GLU CD C 13.281 -1.961 -0.009 1.00 . A A . 19 GLU CD 1 1
7 7733 1 1 19 GLU CG C 12.936 -0.489 -0.017 1.00 . A A . 19 GLU CG 1 1
7 7734 1 1 19 GLU H H 10.390 0.572 0.832 1.00 . A A . 19 GLU H 1 1
7 7735 1 1 19 GLU HA H 12.116 1.983 -0.950 1.00 . A A . 19 GLU HA 1 1
7 7736 1 1 19 GLU HB2 H 11.108 -0.863 -1.019 1.00 . A A . 19 GLU HB2 1 1
7 7737 1 1 19 GLU HB3 H 12.383 -0.221 -2.046 1.00 . A A . 19 GLU HB3 1 1
7 7738 1 1 19 GLU HG2 H 13.836 0.077 -0.203 1.00 . A A . 19 GLU HG2 1 1
7 7739 1 1 19 GLU HG3 H 12.537 -0.222 0.952 1.00 . A A . 19 GLU HG3 1 1
7 7740 1 1 19 GLU N N 10.614 1.385 0.328 1.00 . A A . 19 GLU N 1 1
7 7741 1 1 19 GLU O O 10.795 1.939 -3.174 1.00 . A A . 19 GLU O 1 1
7 7742 1 1 19 GLU OE1 O 12.437 -2.769 0.438 1.00 . A A . 19 GLU OE1 1 1
7 7743 1 1 19 GLU OE2 O 14.402 -2.323 -0.438 1.00 . A A . 19 GLU OE2 1 1
7 7744 1 1 20 ALA C C 8.045 3.081 -3.206 1.00 . A A . 20 ALA C 1 1
7 7745 1 1 20 ALA CA C 8.051 1.607 -2.844 1.00 . A A . 20 ALA CA 1 1
7 7746 1 1 20 ALA CB C 6.683 1.176 -2.340 1.00 . A A . 20 ALA CB 1 1
7 7747 1 1 20 ALA H H 8.780 1.001 -0.979 1.00 . A A . 20 ALA H 1 1
7 7748 1 1 20 ALA HA H 8.289 1.022 -3.721 1.00 . A A . 20 ALA HA 1 1
7 7749 1 1 20 ALA HB1 H 5.946 1.345 -3.110 1.00 . A A . 20 ALA HB1 1 1
7 7750 1 1 20 ALA HB2 H 6.425 1.750 -1.463 1.00 . A A . 20 ALA HB2 1 1
7 7751 1 1 20 ALA HB3 H 6.705 0.125 -2.089 1.00 . A A . 20 ALA HB3 1 1
7 7752 1 1 20 ALA N N 9.065 1.343 -1.849 1.00 . A A . 20 ALA N 1 1
7 7753 1 1 20 ALA O O 7.774 3.443 -4.336 1.00 . A A . 20 ALA O 1 1
7 7754 1 1 21 ASN C C 9.680 5.691 -3.278 1.00 . A A . 21 ASN C 1 1
7 7755 1 1 21 ASN CA C 8.440 5.362 -2.452 1.00 . A A . 21 ASN CA 1 1
7 7756 1 1 21 ASN CB C 8.489 6.107 -1.112 1.00 . A A . 21 ASN CB 1 1
7 7757 1 1 21 ASN CG C 8.472 7.615 -1.281 1.00 . A A . 21 ASN CG 1 1
7 7758 1 1 21 ASN H H 8.581 3.553 -1.349 1.00 . A A . 21 ASN H 1 1
7 7759 1 1 21 ASN HA H 7.559 5.664 -2.999 1.00 . A A . 21 ASN HA 1 1
7 7760 1 1 21 ASN HB2 H 7.634 5.822 -0.521 1.00 . A A . 21 ASN HB2 1 1
7 7761 1 1 21 ASN HB3 H 9.391 5.830 -0.587 1.00 . A A . 21 ASN HB3 1 1
7 7762 1 1 21 ASN HD21 H 9.580 7.842 0.348 1.00 . A A . 21 ASN HD21 1 1
7 7763 1 1 21 ASN HD22 H 9.130 9.296 -0.468 1.00 . A A . 21 ASN HD22 1 1
7 7764 1 1 21 ASN N N 8.371 3.922 -2.232 1.00 . A A . 21 ASN N 1 1
7 7765 1 1 21 ASN ND2 N 9.124 8.319 -0.378 1.00 . A A . 21 ASN ND2 1 1
7 7766 1 1 21 ASN O O 9.648 6.533 -4.178 1.00 . A A . 21 ASN O 1 1
7 7767 1 1 21 ASN OD1 O 7.881 8.139 -2.218 1.00 . A A . 21 ASN OD1 1 1
7 7768 1 1 22 GLU C C 11.845 4.799 -5.143 1.00 . A A . 22 GLU C 1 1
7 7769 1 1 22 GLU CA C 12.025 5.184 -3.667 1.00 . A A . 22 GLU CA 1 1
7 7770 1 1 22 GLU CB C 13.125 4.341 -3.019 1.00 . A A . 22 GLU CB 1 1
7 7771 1 1 22 GLU CD C 14.501 3.887 -0.947 1.00 . A A . 22 GLU CD 1 1
7 7772 1 1 22 GLU CG C 13.349 4.660 -1.547 1.00 . A A . 22 GLU CG 1 1
7 7773 1 1 22 GLU H H 10.733 4.479 -2.132 1.00 . A A . 22 GLU H 1 1
7 7774 1 1 22 GLU HA H 12.306 6.226 -3.617 1.00 . A A . 22 GLU HA 1 1
7 7775 1 1 22 GLU HB2 H 12.862 3.297 -3.104 1.00 . A A . 22 GLU HB2 1 1
7 7776 1 1 22 GLU HB3 H 14.053 4.513 -3.547 1.00 . A A . 22 GLU HB3 1 1
7 7777 1 1 22 GLU HG2 H 13.557 5.715 -1.449 1.00 . A A . 22 GLU HG2 1 1
7 7778 1 1 22 GLU HG3 H 12.449 4.421 -1.001 1.00 . A A . 22 GLU HG3 1 1
7 7779 1 1 22 GLU N N 10.775 5.035 -2.936 1.00 . A A . 22 GLU N 1 1
7 7780 1 1 22 GLU O O 12.182 5.572 -6.037 1.00 . A A . 22 GLU O 1 1
7 7781 1 1 22 GLU OE1 O 14.297 2.731 -0.525 1.00 . A A . 22 GLU OE1 1 1
7 7782 1 1 22 GLU OE2 O 15.624 4.433 -0.893 1.00 . A A . 22 GLU OE2 1 1
7 7783 1 1 23 MET C C 9.970 3.960 -7.449 1.00 . A A . 23 MET C 1 1
7 7784 1 1 23 MET CA C 11.069 3.144 -6.757 1.00 . A A . 23 MET CA 1 1
7 7785 1 1 23 MET CB C 10.732 1.642 -6.777 1.00 . A A . 23 MET CB 1 1
7 7786 1 1 23 MET CE C 9.118 -1.011 -7.587 1.00 . A A . 23 MET CE 1 1
7 7787 1 1 23 MET CG C 9.444 1.283 -6.058 1.00 . A A . 23 MET CG 1 1
7 7788 1 1 23 MET H H 11.033 3.041 -4.628 1.00 . A A . 23 MET H 1 1
7 7789 1 1 23 MET HA H 11.991 3.300 -7.297 1.00 . A A . 23 MET HA 1 1
7 7790 1 1 23 MET HB2 H 10.644 1.322 -7.804 1.00 . A A . 23 MET HB2 1 1
7 7791 1 1 23 MET HB3 H 11.542 1.100 -6.311 1.00 . A A . 23 MET HB3 1 1
7 7792 1 1 23 MET HE1 H 10.051 -0.778 -8.078 1.00 . A A . 23 MET HE1 1 1
7 7793 1 1 23 MET HE2 H 8.309 -0.490 -8.078 1.00 . A A . 23 MET HE2 1 1
7 7794 1 1 23 MET HE3 H 8.941 -2.076 -7.631 1.00 . A A . 23 MET HE3 1 1
7 7795 1 1 23 MET HG2 H 9.469 1.730 -5.076 1.00 . A A . 23 MET HG2 1 1
7 7796 1 1 23 MET HG3 H 8.614 1.693 -6.615 1.00 . A A . 23 MET HG3 1 1
7 7797 1 1 23 MET N N 11.290 3.614 -5.387 1.00 . A A . 23 MET N 1 1
7 7798 1 1 23 MET O O 10.001 4.146 -8.650 1.00 . A A . 23 MET O 1 1
7 7799 1 1 23 MET SD S 9.201 -0.496 -5.876 1.00 . A A . 23 MET SD 1 1
7 7800 1 1 24 ALA C C 8.418 6.454 -8.008 1.00 . A A . 24 ALA C 1 1
7 7801 1 1 24 ALA CA C 7.895 5.283 -7.167 1.00 . A A . 24 ALA CA 1 1
7 7802 1 1 24 ALA CB C 7.047 5.810 -6.018 1.00 . A A . 24 ALA CB 1 1
7 7803 1 1 24 ALA H H 8.979 4.050 -5.754 1.00 . A A . 24 ALA H 1 1
7 7804 1 1 24 ALA HA H 7.262 4.672 -7.793 1.00 . A A . 24 ALA HA 1 1
7 7805 1 1 24 ALA HB1 H 7.649 6.457 -5.396 1.00 . A A . 24 ALA HB1 1 1
7 7806 1 1 24 ALA HB2 H 6.684 4.982 -5.429 1.00 . A A . 24 ALA HB2 1 1
7 7807 1 1 24 ALA HB3 H 6.211 6.367 -6.413 1.00 . A A . 24 ALA HB3 1 1
7 7808 1 1 24 ALA N N 8.986 4.414 -6.666 1.00 . A A . 24 ALA N 1 1
7 7809 1 1 24 ALA O O 7.720 6.958 -8.882 1.00 . A A . 24 ALA O 1 1
7 7810 1 1 25 LYS C C 10.512 7.588 -9.948 1.00 . A A . 25 LYS C 1 1
7 7811 1 1 25 LYS CA C 10.244 7.978 -8.489 1.00 . A A . 25 LYS CA 1 1
7 7812 1 1 25 LYS CB C 11.521 8.451 -7.802 1.00 . A A . 25 LYS CB 1 1
7 7813 1 1 25 LYS CD C 12.553 9.471 -5.747 1.00 . A A . 25 LYS CD 1 1
7 7814 1 1 25 LYS CE C 12.269 10.063 -4.375 1.00 . A A . 25 LYS CE 1 1
7 7815 1 1 25 LYS CG C 11.272 9.006 -6.411 1.00 . A A . 25 LYS CG 1 1
7 7816 1 1 25 LYS H H 10.148 6.456 -7.017 1.00 . A A . 25 LYS H 1 1
7 7817 1 1 25 LYS HA H 9.532 8.790 -8.484 1.00 . A A . 25 LYS HA 1 1
7 7818 1 1 25 LYS HB2 H 12.205 7.618 -7.720 1.00 . A A . 25 LYS HB2 1 1
7 7819 1 1 25 LYS HB3 H 11.977 9.226 -8.401 1.00 . A A . 25 LYS HB3 1 1
7 7820 1 1 25 LYS HD2 H 13.217 8.627 -5.637 1.00 . A A . 25 LYS HD2 1 1
7 7821 1 1 25 LYS HD3 H 13.018 10.223 -6.366 1.00 . A A . 25 LYS HD3 1 1
7 7822 1 1 25 LYS HE2 H 13.195 10.420 -3.953 1.00 . A A . 25 LYS HE2 1 1
7 7823 1 1 25 LYS HE3 H 11.586 10.892 -4.489 1.00 . A A . 25 LYS HE3 1 1
7 7824 1 1 25 LYS HG2 H 10.596 9.844 -6.484 1.00 . A A . 25 LYS HG2 1 1
7 7825 1 1 25 LYS HG3 H 10.822 8.233 -5.804 1.00 . A A . 25 LYS HG3 1 1
7 7826 1 1 25 LYS HZ1 H 12.356 8.312 -3.241 1.00 . A A . 25 LYS HZ1 1 1
7 7827 1 1 25 LYS HZ2 H 10.818 8.643 -3.867 1.00 . A A . 25 LYS HZ2 1 1
7 7828 1 1 25 LYS HZ3 H 11.407 9.526 -2.553 1.00 . A A . 25 LYS HZ3 1 1
7 7829 1 1 25 LYS N N 9.641 6.881 -7.742 1.00 . A A . 25 LYS N 1 1
7 7830 1 1 25 LYS NZ N 11.669 9.065 -3.449 1.00 . A A . 25 LYS NZ 1 1
7 7831 1 1 25 LYS O O 10.637 8.449 -10.815 1.00 . A A . 25 LYS O 1 1
7 7832 1 1 26 THR C C 9.584 4.986 -12.034 1.00 . A A . 26 THR C 1 1
7 7833 1 1 26 THR CA C 10.792 5.796 -11.560 1.00 . A A . 26 THR CA 1 1
7 7834 1 1 26 THR CB C 12.062 4.914 -11.655 1.00 . A A . 26 THR CB 1 1
7 7835 1 1 26 THR CG2 C 13.311 5.725 -11.336 1.00 . A A . 26 THR CG2 1 1
7 7836 1 1 26 THR H H 10.485 5.653 -9.471 1.00 . A A . 26 THR H 1 1
7 7837 1 1 26 THR HA H 10.919 6.647 -12.210 1.00 . A A . 26 THR HA 1 1
7 7838 1 1 26 THR HB H 12.140 4.535 -12.663 1.00 . A A . 26 THR HB 1 1
7 7839 1 1 26 THR HG1 H 11.443 3.095 -11.158 1.00 . A A . 26 THR HG1 1 1
7 7840 1 1 26 THR HG21 H 14.182 5.093 -11.420 1.00 . A A . 26 THR HG21 1 1
7 7841 1 1 26 THR HG22 H 13.242 6.109 -10.328 1.00 . A A . 26 THR HG22 1 1
7 7842 1 1 26 THR HG23 H 13.392 6.548 -12.029 1.00 . A A . 26 THR HG23 1 1
7 7843 1 1 26 THR N N 10.582 6.292 -10.210 1.00 . A A . 26 THR N 1 1
7 7844 1 1 26 THR O O 9.168 5.077 -13.193 1.00 . A A . 26 THR O 1 1
7 7845 1 1 26 THR OG1 O 11.965 3.806 -10.745 1.00 . A A . 26 THR OG1 1 1
7 7846 1 1 27 ASP C C 6.721 3.625 -10.531 1.00 . A A . 27 ASP C 1 1
7 7847 1 1 27 ASP CA C 7.899 3.335 -11.443 1.00 . A A . 27 ASP CA 1 1
7 7848 1 1 27 ASP CB C 8.302 1.866 -11.312 1.00 . A A . 27 ASP CB 1 1
7 7849 1 1 27 ASP CG C 9.479 1.511 -12.182 1.00 . A A . 27 ASP CG 1 1
7 7850 1 1 27 ASP H H 9.400 4.177 -10.217 1.00 . A A . 27 ASP H 1 1
7 7851 1 1 27 ASP HA H 7.606 3.525 -12.465 1.00 . A A . 27 ASP HA 1 1
7 7852 1 1 27 ASP HB2 H 8.568 1.663 -10.285 1.00 . A A . 27 ASP HB2 1 1
7 7853 1 1 27 ASP HB3 H 7.466 1.241 -11.592 1.00 . A A . 27 ASP HB3 1 1
7 7854 1 1 27 ASP N N 9.026 4.197 -11.129 1.00 . A A . 27 ASP N 1 1
7 7855 1 1 27 ASP O O 6.249 2.745 -9.804 1.00 . A A . 27 ASP O 1 1
7 7856 1 1 27 ASP OD1 O 9.269 1.152 -13.356 1.00 . A A . 27 ASP OD1 1 1
7 7857 1 1 27 ASP OD2 O 10.630 1.608 -11.699 1.00 . A A . 27 ASP OD2 1 1
7 7858 1 1 28 SER C C 3.873 4.476 -10.130 1.00 . A A . 28 SER C 1 1
7 7859 1 1 28 SER CA C 5.117 5.273 -9.760 1.00 . A A . 28 SER CA 1 1
7 7860 1 1 28 SER CB C 4.873 6.767 -9.950 1.00 . A A . 28 SER CB 1 1
7 7861 1 1 28 SER H H 6.689 5.526 -11.136 1.00 . A A . 28 SER H 1 1
7 7862 1 1 28 SER HA H 5.354 5.087 -8.724 1.00 . A A . 28 SER HA 1 1
7 7863 1 1 28 SER HB2 H 3.860 7.005 -9.660 1.00 . A A . 28 SER HB2 1 1
7 7864 1 1 28 SER HB3 H 5.567 7.326 -9.339 1.00 . A A . 28 SER HB3 1 1
7 7865 1 1 28 SER HG H 4.383 7.770 -11.567 1.00 . A A . 28 SER HG 1 1
7 7866 1 1 28 SER N N 6.255 4.859 -10.562 1.00 . A A . 28 SER N 1 1
7 7867 1 1 28 SER O O 3.075 4.117 -9.266 1.00 . A A . 28 SER O 1 1
7 7868 1 1 28 SER OG O 5.061 7.133 -11.308 1.00 . A A . 28 SER OG 1 1
7 7869 1 1 29 ALA C C 2.473 2.067 -11.256 1.00 . A A . 29 ALA C 1 1
7 7870 1 1 29 ALA CA C 2.594 3.431 -11.929 1.00 . A A . 29 ALA CA 1 1
7 7871 1 1 29 ALA CB C 2.710 3.273 -13.435 1.00 . A A . 29 ALA CB 1 1
7 7872 1 1 29 ALA H H 4.404 4.477 -12.070 1.00 . A A . 29 ALA H 1 1
7 7873 1 1 29 ALA HA H 1.701 4.002 -11.720 1.00 . A A . 29 ALA HA 1 1
7 7874 1 1 29 ALA HB1 H 2.722 4.248 -13.898 1.00 . A A . 29 ALA HB1 1 1
7 7875 1 1 29 ALA HB2 H 1.867 2.709 -13.805 1.00 . A A . 29 ALA HB2 1 1
7 7876 1 1 29 ALA HB3 H 3.626 2.752 -13.669 1.00 . A A . 29 ALA HB3 1 1
7 7877 1 1 29 ALA N N 3.732 4.181 -11.421 1.00 . A A . 29 ALA N 1 1
7 7878 1 1 29 ALA O O 1.384 1.673 -10.842 1.00 . A A . 29 ALA O 1 1
7 7879 1 1 30 GLN C C 3.072 0.105 -9.087 1.00 . A A . 30 GLN C 1 1
7 7880 1 1 30 GLN CA C 3.603 0.032 -10.507 1.00 . A A . 30 GLN CA 1 1
7 7881 1 1 30 GLN CB C 5.007 -0.582 -10.502 1.00 . A A . 30 GLN CB 1 1
7 7882 1 1 30 GLN CD C 6.858 -1.697 -11.811 1.00 . A A . 30 GLN CD 1 1
7 7883 1 1 30 GLN CG C 5.534 -0.955 -11.877 1.00 . A A . 30 GLN CG 1 1
7 7884 1 1 30 GLN H H 4.438 1.731 -11.464 1.00 . A A . 30 GLN H 1 1
7 7885 1 1 30 GLN HA H 2.946 -0.601 -11.085 1.00 . A A . 30 GLN HA 1 1
7 7886 1 1 30 GLN HB2 H 5.692 0.127 -10.063 1.00 . A A . 30 GLN HB2 1 1
7 7887 1 1 30 GLN HB3 H 4.992 -1.473 -9.893 1.00 . A A . 30 GLN HB3 1 1
7 7888 1 1 30 GLN HE21 H 7.384 -0.949 -13.564 1.00 . A A . 30 GLN HE21 1 1
7 7889 1 1 30 GLN HE22 H 8.540 -1.989 -12.814 1.00 . A A . 30 GLN HE22 1 1
7 7890 1 1 30 GLN HG2 H 4.809 -1.588 -12.368 1.00 . A A . 30 GLN HG2 1 1
7 7891 1 1 30 GLN HG3 H 5.671 -0.051 -12.453 1.00 . A A . 30 GLN HG3 1 1
7 7892 1 1 30 GLN N N 3.599 1.356 -11.131 1.00 . A A . 30 GLN N 1 1
7 7893 1 1 30 GLN NE2 N 7.675 -1.533 -12.829 1.00 . A A . 30 GLN NE2 1 1
7 7894 1 1 30 GLN O O 2.067 -0.524 -8.762 1.00 . A A . 30 GLN O 1 1
7 7895 1 1 30 GLN OE1 O 7.140 -2.415 -10.848 1.00 . A A . 30 GLN OE1 1 1
7 7896 1 1 31 VAL C C 1.899 1.479 -6.730 1.00 . A A . 31 VAL C 1 1
7 7897 1 1 31 VAL CA C 3.363 1.058 -6.854 1.00 . A A . 31 VAL CA 1 1
7 7898 1 1 31 VAL CB C 4.255 2.110 -6.156 1.00 . A A . 31 VAL CB 1 1
7 7899 1 1 31 VAL CG1 C 3.891 2.243 -4.682 1.00 . A A . 31 VAL CG1 1 1
7 7900 1 1 31 VAL CG2 C 5.725 1.750 -6.314 1.00 . A A . 31 VAL CG2 1 1
7 7901 1 1 31 VAL H H 4.559 1.333 -8.566 1.00 . A A . 31 VAL H 1 1
7 7902 1 1 31 VAL HA H 3.499 0.111 -6.352 1.00 . A A . 31 VAL HA 1 1
7 7903 1 1 31 VAL HB H 4.088 3.066 -6.631 1.00 . A A . 31 VAL HB 1 1
7 7904 1 1 31 VAL HG11 H 4.532 2.977 -4.217 1.00 . A A . 31 VAL HG11 1 1
7 7905 1 1 31 VAL HG12 H 4.018 1.289 -4.193 1.00 . A A . 31 VAL HG12 1 1
7 7906 1 1 31 VAL HG13 H 2.861 2.557 -4.595 1.00 . A A . 31 VAL HG13 1 1
7 7907 1 1 31 VAL HG21 H 5.980 1.732 -7.364 1.00 . A A . 31 VAL HG21 1 1
7 7908 1 1 31 VAL HG22 H 5.908 0.777 -5.882 1.00 . A A . 31 VAL HG22 1 1
7 7909 1 1 31 VAL HG23 H 6.332 2.486 -5.808 1.00 . A A . 31 VAL HG23 1 1
7 7910 1 1 31 VAL N N 3.751 0.883 -8.250 1.00 . A A . 31 VAL N 1 1
7 7911 1 1 31 VAL O O 1.172 0.967 -5.878 1.00 . A A . 31 VAL O 1 1
7 7912 1 1 32 ALA C C -0.905 1.764 -7.843 1.00 . A A . 32 ALA C 1 1
7 7913 1 1 32 ALA CA C 0.100 2.878 -7.578 1.00 . A A . 32 ALA CA 1 1
7 7914 1 1 32 ALA CB C -0.078 4.004 -8.585 1.00 . A A . 32 ALA CB 1 1
7 7915 1 1 32 ALA H H 2.063 2.674 -8.331 1.00 . A A . 32 ALA H 1 1
7 7916 1 1 32 ALA HA H -0.078 3.278 -6.590 1.00 . A A . 32 ALA HA 1 1
7 7917 1 1 32 ALA HB1 H 0.635 4.788 -8.378 1.00 . A A . 32 ALA HB1 1 1
7 7918 1 1 32 ALA HB2 H -1.080 4.401 -8.509 1.00 . A A . 32 ALA HB2 1 1
7 7919 1 1 32 ALA HB3 H 0.084 3.622 -9.583 1.00 . A A . 32 ALA HB3 1 1
7 7920 1 1 32 ALA N N 1.463 2.371 -7.613 1.00 . A A . 32 ALA N 1 1
7 7921 1 1 32 ALA O O -1.939 1.687 -7.194 1.00 . A A . 32 ALA O 1 1
7 7922 1 1 33 GLU C C -1.446 -1.311 -8.072 1.00 . A A . 33 GLU C 1 1
7 7923 1 1 33 GLU CA C -1.466 -0.210 -9.132 1.00 . A A . 33 GLU CA 1 1
7 7924 1 1 33 GLU CB C -1.110 -0.777 -10.506 1.00 . A A . 33 GLU CB 1 1
7 7925 1 1 33 GLU CD C -1.018 -0.383 -13.000 1.00 . A A . 33 GLU CD 1 1
7 7926 1 1 33 GLU CG C -1.405 0.179 -11.651 1.00 . A A . 33 GLU CG 1 1
7 7927 1 1 33 GLU H H 0.275 0.991 -9.258 1.00 . A A . 33 GLU H 1 1
7 7928 1 1 33 GLU HA H -2.468 0.191 -9.177 1.00 . A A . 33 GLU HA 1 1
7 7929 1 1 33 GLU HB2 H -0.056 -1.010 -10.523 1.00 . A A . 33 GLU HB2 1 1
7 7930 1 1 33 GLU HB3 H -1.676 -1.683 -10.667 1.00 . A A . 33 GLU HB3 1 1
7 7931 1 1 33 GLU HG2 H -2.462 0.395 -11.660 1.00 . A A . 33 GLU HG2 1 1
7 7932 1 1 33 GLU HG3 H -0.854 1.094 -11.486 1.00 . A A . 33 GLU HG3 1 1
7 7933 1 1 33 GLU N N -0.581 0.892 -8.784 1.00 . A A . 33 GLU N 1 1
7 7934 1 1 33 GLU O O -2.413 -2.040 -7.915 1.00 . A A . 33 GLU O 1 1
7 7935 1 1 33 GLU OE1 O -1.762 -1.228 -13.536 1.00 . A A . 33 GLU OE1 1 1
7 7936 1 1 33 GLU OE2 O 0.020 0.041 -13.550 1.00 . A A . 33 GLU OE2 1 1
7 7937 1 1 34 ILE C C -1.047 -2.028 -5.055 1.00 . A A . 34 ILE C 1 1
7 7938 1 1 34 ILE CA C -0.251 -2.434 -6.291 1.00 . A A . 34 ILE CA 1 1
7 7939 1 1 34 ILE CB C 1.224 -2.692 -5.888 1.00 . A A . 34 ILE CB 1 1
7 7940 1 1 34 ILE CD1 C 3.532 -3.243 -6.833 1.00 . A A . 34 ILE CD1 1 1
7 7941 1 1 34 ILE CG1 C 2.048 -3.111 -7.110 1.00 . A A . 34 ILE CG1 1 1
7 7942 1 1 34 ILE CG2 C 1.302 -3.764 -4.802 1.00 . A A . 34 ILE CG2 1 1
7 7943 1 1 34 ILE H H 0.354 -0.739 -7.415 1.00 . A A . 34 ILE H 1 1
7 7944 1 1 34 ILE HA H -0.667 -3.348 -6.690 1.00 . A A . 34 ILE HA 1 1
7 7945 1 1 34 ILE HB H 1.632 -1.776 -5.487 1.00 . A A . 34 ILE HB 1 1
7 7946 1 1 34 ILE HD11 H 3.691 -3.992 -6.072 1.00 . A A . 34 ILE HD11 1 1
7 7947 1 1 34 ILE HD12 H 3.922 -2.294 -6.491 1.00 . A A . 34 ILE HD12 1 1
7 7948 1 1 34 ILE HD13 H 4.042 -3.536 -7.738 1.00 . A A . 34 ILE HD13 1 1
7 7949 1 1 34 ILE HG12 H 1.692 -4.067 -7.465 1.00 . A A . 34 ILE HG12 1 1
7 7950 1 1 34 ILE HG13 H 1.919 -2.374 -7.891 1.00 . A A . 34 ILE HG13 1 1
7 7951 1 1 34 ILE HG21 H 2.335 -3.945 -4.546 1.00 . A A . 34 ILE HG21 1 1
7 7952 1 1 34 ILE HG22 H 0.857 -4.677 -5.167 1.00 . A A . 34 ILE HG22 1 1
7 7953 1 1 34 ILE HG23 H 0.767 -3.428 -3.927 1.00 . A A . 34 ILE HG23 1 1
7 7954 1 1 34 ILE N N -0.364 -1.402 -7.316 1.00 . A A . 34 ILE N 1 1
7 7955 1 1 34 ILE O O -1.817 -2.821 -4.499 1.00 . A A . 34 ILE O 1 1
7 7956 1 1 35 VAL C C -3.063 -0.084 -3.776 1.00 . A A . 35 VAL C 1 1
7 7957 1 1 35 VAL CA C -1.572 -0.244 -3.491 1.00 . A A . 35 VAL CA 1 1
7 7958 1 1 35 VAL CB C -0.981 1.109 -3.021 1.00 . A A . 35 VAL CB 1 1
7 7959 1 1 35 VAL CG1 C 0.484 0.951 -2.639 1.00 . A A . 35 VAL CG1 1 1
7 7960 1 1 35 VAL CG2 C -1.149 2.182 -4.089 1.00 . A A . 35 VAL CG2 1 1
7 7961 1 1 35 VAL H H -0.268 -0.217 -5.196 1.00 . A A . 35 VAL H 1 1
7 7962 1 1 35 VAL HA H -1.454 -0.962 -2.692 1.00 . A A . 35 VAL HA 1 1
7 7963 1 1 35 VAL HB H -1.520 1.420 -2.139 1.00 . A A . 35 VAL HB 1 1
7 7964 1 1 35 VAL HG11 H 1.041 0.600 -3.493 1.00 . A A . 35 VAL HG11 1 1
7 7965 1 1 35 VAL HG12 H 0.571 0.237 -1.833 1.00 . A A . 35 VAL HG12 1 1
7 7966 1 1 35 VAL HG13 H 0.879 1.904 -2.319 1.00 . A A . 35 VAL HG13 1 1
7 7967 1 1 35 VAL HG21 H -2.200 2.360 -4.259 1.00 . A A . 35 VAL HG21 1 1
7 7968 1 1 35 VAL HG22 H -0.690 1.846 -5.007 1.00 . A A . 35 VAL HG22 1 1
7 7969 1 1 35 VAL HG23 H -0.676 3.096 -3.769 1.00 . A A . 35 VAL HG23 1 1
7 7970 1 1 35 VAL N N -0.877 -0.775 -4.658 1.00 . A A . 35 VAL N 1 1
7 7971 1 1 35 VAL O O -3.886 -0.119 -2.866 1.00 . A A . 35 VAL O 1 1
7 7972 1 1 36 ALA C C -5.473 -1.112 -5.583 1.00 . A A . 36 ALA C 1 1
7 7973 1 1 36 ALA CA C -4.780 0.231 -5.453 1.00 . A A . 36 ALA CA 1 1
7 7974 1 1 36 ALA CB C -4.868 0.990 -6.767 1.00 . A A . 36 ALA CB 1 1
7 7975 1 1 36 ALA H H -2.693 0.091 -5.723 1.00 . A A . 36 ALA H 1 1
7 7976 1 1 36 ALA HA H -5.286 0.813 -4.696 1.00 . A A . 36 ALA HA 1 1
7 7977 1 1 36 ALA HB1 H -4.408 0.405 -7.551 1.00 . A A . 36 ALA HB1 1 1
7 7978 1 1 36 ALA HB2 H -4.352 1.934 -6.673 1.00 . A A . 36 ALA HB2 1 1
7 7979 1 1 36 ALA HB3 H -5.904 1.169 -7.011 1.00 . A A . 36 ALA HB3 1 1
7 7980 1 1 36 ALA N N -3.400 0.073 -5.045 1.00 . A A . 36 ALA N 1 1
7 7981 1 1 36 ALA O O -6.464 -1.372 -4.905 1.00 . A A . 36 ALA O 1 1
7 7982 1 1 37 VAL C C -5.710 -4.116 -5.461 1.00 . A A . 37 VAL C 1 1
7 7983 1 1 37 VAL CA C -5.545 -3.271 -6.720 1.00 . A A . 37 VAL CA 1 1
7 7984 1 1 37 VAL CB C -4.771 -4.068 -7.801 1.00 . A A . 37 VAL CB 1 1
7 7985 1 1 37 VAL CG1 C -5.319 -5.485 -7.932 1.00 . A A . 37 VAL CG1 1 1
7 7986 1 1 37 VAL CG2 C -4.854 -3.351 -9.140 1.00 . A A . 37 VAL CG2 1 1
7 7987 1 1 37 VAL H H -4.113 -1.727 -6.924 1.00 . A A . 37 VAL H 1 1
7 7988 1 1 37 VAL HA H -6.534 -3.072 -7.108 1.00 . A A . 37 VAL HA 1 1
7 7989 1 1 37 VAL HB H -3.733 -4.128 -7.510 1.00 . A A . 37 VAL HB 1 1
7 7990 1 1 37 VAL HG11 H -6.358 -5.443 -8.229 1.00 . A A . 37 VAL HG11 1 1
7 7991 1 1 37 VAL HG12 H -5.238 -5.991 -6.980 1.00 . A A . 37 VAL HG12 1 1
7 7992 1 1 37 VAL HG13 H -4.753 -6.023 -8.675 1.00 . A A . 37 VAL HG13 1 1
7 7993 1 1 37 VAL HG21 H -4.303 -3.908 -9.882 1.00 . A A . 37 VAL HG21 1 1
7 7994 1 1 37 VAL HG22 H -4.432 -2.360 -9.046 1.00 . A A . 37 VAL HG22 1 1
7 7995 1 1 37 VAL HG23 H -5.888 -3.274 -9.444 1.00 . A A . 37 VAL HG23 1 1
7 7996 1 1 37 VAL N N -4.938 -1.973 -6.449 1.00 . A A . 37 VAL N 1 1
7 7997 1 1 37 VAL O O -6.833 -4.454 -5.088 1.00 . A A . 37 VAL O 1 1
7 7998 1 1 38 MET C C -5.224 -4.495 -2.424 1.00 . A A . 38 MET C 1 1
7 7999 1 1 38 MET CA C -4.706 -5.297 -3.612 1.00 . A A . 38 MET CA 1 1
7 8000 1 1 38 MET CB C -3.323 -5.900 -3.301 1.00 . A A . 38 MET CB 1 1
7 8001 1 1 38 MET CE C -2.366 -5.844 -0.171 1.00 . A A . 38 MET CE 1 1
7 8002 1 1 38 MET CG C -3.347 -7.152 -2.422 1.00 . A A . 38 MET CG 1 1
7 8003 1 1 38 MET H H -3.702 -4.229 -5.052 1.00 . A A . 38 MET H 1 1
7 8004 1 1 38 MET HA H -5.397 -6.100 -3.821 1.00 . A A . 38 MET HA 1 1
7 8005 1 1 38 MET HB2 H -2.844 -6.159 -4.233 1.00 . A A . 38 MET HB2 1 1
7 8006 1 1 38 MET HB3 H -2.726 -5.150 -2.803 1.00 . A A . 38 MET HB3 1 1
7 8007 1 1 38 MET HE1 H -1.457 -6.411 -0.306 1.00 . A A . 38 MET HE1 1 1
7 8008 1 1 38 MET HE2 H -2.478 -5.584 0.871 1.00 . A A . 38 MET HE2 1 1
7 8009 1 1 38 MET HE3 H -2.320 -4.942 -0.763 1.00 . A A . 38 MET HE3 1 1
7 8010 1 1 38 MET HG2 H -4.076 -7.838 -2.826 1.00 . A A . 38 MET HG2 1 1
7 8011 1 1 38 MET HG3 H -2.370 -7.614 -2.460 1.00 . A A . 38 MET HG3 1 1
7 8012 1 1 38 MET N N -4.618 -4.462 -4.797 1.00 . A A . 38 MET N 1 1
7 8013 1 1 38 MET O O -6.011 -4.998 -1.633 1.00 . A A . 38 MET O 1 1
7 8014 1 1 38 MET SD S -3.768 -6.832 -0.693 1.00 . A A . 38 MET SD 1 1
7 8015 1 1 39 GLY C C -6.716 -2.272 -1.085 1.00 . A A . 39 GLY C 1 1
7 8016 1 1 39 GLY CA C -5.210 -2.390 -1.217 1.00 . A A . 39 GLY CA 1 1
7 8017 1 1 39 GLY H H -4.207 -2.877 -3.020 1.00 . A A . 39 GLY H 1 1
7 8018 1 1 39 GLY HA2 H -4.816 -2.805 -0.302 1.00 . A A . 39 GLY HA2 1 1
7 8019 1 1 39 GLY HA3 H -4.794 -1.405 -1.359 1.00 . A A . 39 GLY HA3 1 1
7 8020 1 1 39 GLY N N -4.802 -3.238 -2.329 1.00 . A A . 39 GLY N 1 1
7 8021 1 1 39 GLY O O -7.283 -2.617 -0.043 1.00 . A A . 39 GLY O 1 1
7 8022 1 1 40 ASN C C -9.527 -2.955 -1.869 1.00 . A A . 40 ASN C 1 1
7 8023 1 1 40 ASN CA C -8.822 -1.628 -2.158 1.00 . A A . 40 ASN CA 1 1
7 8024 1 1 40 ASN CB C -9.299 -1.050 -3.503 1.00 . A A . 40 ASN CB 1 1
7 8025 1 1 40 ASN CG C -9.781 -2.109 -4.494 1.00 . A A . 40 ASN CG 1 1
7 8026 1 1 40 ASN H H -6.829 -1.443 -2.896 1.00 . A A . 40 ASN H 1 1
7 8027 1 1 40 ASN HA H -9.080 -0.932 -1.374 1.00 . A A . 40 ASN HA 1 1
7 8028 1 1 40 ASN HB2 H -10.103 -0.352 -3.330 1.00 . A A . 40 ASN HB2 1 1
7 8029 1 1 40 ASN HB3 H -8.463 -0.529 -3.953 1.00 . A A . 40 ASN HB3 1 1
7 8030 1 1 40 ASN HD21 H -7.978 -2.210 -5.281 1.00 . A A . 40 ASN HD21 1 1
7 8031 1 1 40 ASN HD22 H -9.168 -3.256 -5.979 1.00 . A A . 40 ASN HD22 1 1
7 8032 1 1 40 ASN N N -7.361 -1.777 -2.139 1.00 . A A . 40 ASN N 1 1
7 8033 1 1 40 ASN ND2 N -8.893 -2.571 -5.336 1.00 . A A . 40 ASN ND2 1 1
7 8034 1 1 40 ASN O O -10.599 -2.977 -1.267 1.00 . A A . 40 ASN O 1 1
7 8035 1 1 40 ASN OD1 O -10.951 -2.495 -4.497 1.00 . A A . 40 ASN OD1 1 1
7 8036 1 1 41 ALA C C -9.336 -5.775 -0.612 1.00 . A A . 41 ALA C 1 1
7 8037 1 1 41 ALA CA C -9.491 -5.368 -2.069 1.00 . A A . 41 ALA CA 1 1
7 8038 1 1 41 ALA CB C -8.839 -6.394 -2.985 1.00 . A A . 41 ALA CB 1 1
7 8039 1 1 41 ALA H H -8.065 -3.978 -2.768 1.00 . A A . 41 ALA H 1 1
7 8040 1 1 41 ALA HA H -10.544 -5.319 -2.308 1.00 . A A . 41 ALA HA 1 1
7 8041 1 1 41 ALA HB1 H -8.959 -6.085 -4.013 1.00 . A A . 41 ALA HB1 1 1
7 8042 1 1 41 ALA HB2 H -9.308 -7.355 -2.841 1.00 . A A . 41 ALA HB2 1 1
7 8043 1 1 41 ALA HB3 H -7.788 -6.467 -2.751 1.00 . A A . 41 ALA HB3 1 1
7 8044 1 1 41 ALA N N -8.920 -4.055 -2.294 1.00 . A A . 41 ALA N 1 1
7 8045 1 1 41 ALA O O -10.277 -6.249 0.010 1.00 . A A . 41 ALA O 1 1
7 8046 1 1 42 SER C C -8.785 -5.200 2.276 1.00 . A A . 42 SER C 1 1
7 8047 1 1 42 SER CA C -7.836 -5.911 1.301 1.00 . A A . 42 SER CA 1 1
7 8048 1 1 42 SER CB C -6.377 -5.569 1.628 1.00 . A A . 42 SER CB 1 1
7 8049 1 1 42 SER H H -7.441 -5.202 -0.663 1.00 . A A . 42 SER H 1 1
7 8050 1 1 42 SER HA H -7.973 -6.976 1.412 1.00 . A A . 42 SER HA 1 1
7 8051 1 1 42 SER HB2 H -5.733 -5.971 0.859 1.00 . A A . 42 SER HB2 1 1
7 8052 1 1 42 SER HB3 H -6.262 -4.495 1.665 1.00 . A A . 42 SER HB3 1 1
7 8053 1 1 42 SER HG H -6.405 -5.616 3.596 1.00 . A A . 42 SER HG 1 1
7 8054 1 1 42 SER N N -8.144 -5.571 -0.081 1.00 . A A . 42 SER N 1 1
7 8055 1 1 42 SER O O -9.343 -5.825 3.175 1.00 . A A . 42 SER O 1 1
7 8056 1 1 42 SER OG O -5.983 -6.113 2.881 1.00 . A A . 42 SER OG 1 1
7 8057 1 1 43 VAL C C -11.318 -3.536 2.791 1.00 . A A . 43 VAL C 1 1
7 8058 1 1 43 VAL CA C -9.844 -3.148 2.982 1.00 . A A . 43 VAL CA 1 1
7 8059 1 1 43 VAL CB C -9.651 -1.610 2.822 1.00 . A A . 43 VAL CB 1 1
7 8060 1 1 43 VAL CG1 C -9.985 -1.144 1.413 1.00 . A A . 43 VAL CG1 1 1
7 8061 1 1 43 VAL CG2 C -10.467 -0.850 3.856 1.00 . A A . 43 VAL CG2 1 1
7 8062 1 1 43 VAL H H -8.511 -3.429 1.361 1.00 . A A . 43 VAL H 1 1
7 8063 1 1 43 VAL HA H -9.567 -3.418 3.992 1.00 . A A . 43 VAL HA 1 1
7 8064 1 1 43 VAL HB H -8.607 -1.391 2.995 1.00 . A A . 43 VAL HB 1 1
7 8065 1 1 43 VAL HG11 H -11.014 -1.386 1.191 1.00 . A A . 43 VAL HG11 1 1
7 8066 1 1 43 VAL HG12 H -9.338 -1.641 0.708 1.00 . A A . 43 VAL HG12 1 1
7 8067 1 1 43 VAL HG13 H -9.843 -0.076 1.344 1.00 . A A . 43 VAL HG13 1 1
7 8068 1 1 43 VAL HG21 H -10.120 -1.101 4.848 1.00 . A A . 43 VAL HG21 1 1
7 8069 1 1 43 VAL HG22 H -11.505 -1.125 3.757 1.00 . A A . 43 VAL HG22 1 1
7 8070 1 1 43 VAL HG23 H -10.358 0.213 3.693 1.00 . A A . 43 VAL HG23 1 1
7 8071 1 1 43 VAL N N -8.973 -3.902 2.092 1.00 . A A . 43 VAL N 1 1
7 8072 1 1 43 VAL O O -12.070 -3.664 3.762 1.00 . A A . 43 VAL O 1 1
7 8073 1 1 44 ALA C C -13.402 -5.513 1.769 1.00 . A A . 44 ALA C 1 1
7 8074 1 1 44 ALA CA C -13.082 -4.126 1.248 1.00 . A A . 44 ALA CA 1 1
7 8075 1 1 44 ALA CB C -13.334 -4.052 -0.244 1.00 . A A . 44 ALA CB 1 1
7 8076 1 1 44 ALA H H -11.060 -3.672 0.819 1.00 . A A . 44 ALA H 1 1
7 8077 1 1 44 ALA HA H -13.733 -3.417 1.736 1.00 . A A . 44 ALA HA 1 1
7 8078 1 1 44 ALA HB1 H -13.119 -3.054 -0.594 1.00 . A A . 44 ALA HB1 1 1
7 8079 1 1 44 ALA HB2 H -14.367 -4.291 -0.449 1.00 . A A . 44 ALA HB2 1 1
7 8080 1 1 44 ALA HB3 H -12.690 -4.756 -0.755 1.00 . A A . 44 ALA HB3 1 1
7 8081 1 1 44 ALA N N -11.711 -3.759 1.550 1.00 . A A . 44 ALA N 1 1
7 8082 1 1 44 ALA O O -14.486 -5.761 2.250 1.00 . A A . 44 ALA O 1 1
7 8083 1 1 45 SER C C -12.744 -7.895 3.626 1.00 . A A . 45 SER C 1 1
7 8084 1 1 45 SER CA C -12.648 -7.776 2.111 1.00 . A A . 45 SER CA 1 1
7 8085 1 1 45 SER CB C -11.542 -8.689 1.568 1.00 . A A . 45 SER CB 1 1
7 8086 1 1 45 SER H H -11.620 -6.120 1.232 1.00 . A A . 45 SER H 1 1
7 8087 1 1 45 SER HA H -13.588 -8.105 1.694 1.00 . A A . 45 SER HA 1 1
7 8088 1 1 45 SER HB2 H -11.651 -9.674 1.993 1.00 . A A . 45 SER HB2 1 1
7 8089 1 1 45 SER HB3 H -11.625 -8.749 0.494 1.00 . A A . 45 SER HB3 1 1
7 8090 1 1 45 SER HG H -10.024 -7.498 1.279 1.00 . A A . 45 SER HG 1 1
7 8091 1 1 45 SER N N -12.450 -6.399 1.674 1.00 . A A . 45 SER N 1 1
7 8092 1 1 45 SER O O -13.215 -8.909 4.144 1.00 . A A . 45 SER O 1 1
7 8093 1 1 45 SER OG O -10.259 -8.198 1.899 1.00 . A A . 45 SER OG 1 1
7 8094 1 1 46 ARG C C -13.558 -6.205 6.370 1.00 . A A . 46 ARG C 1 1
7 8095 1 1 46 ARG CA C -12.341 -6.932 5.787 1.00 . A A . 46 ARG CA 1 1
7 8096 1 1 46 ARG CB C -11.070 -6.291 6.336 1.00 . A A . 46 ARG CB 1 1
7 8097 1 1 46 ARG CD C -9.952 -7.943 7.850 1.00 . A A . 46 ARG CD 1 1
7 8098 1 1 46 ARG CG C -10.751 -6.655 7.777 1.00 . A A . 46 ARG CG 1 1
7 8099 1 1 46 ARG CZ C -8.045 -8.663 6.422 1.00 . A A . 46 ARG CZ 1 1
7 8100 1 1 46 ARG H H -11.989 -6.063 3.887 1.00 . A A . 46 ARG H 1 1
7 8101 1 1 46 ARG HA H -12.363 -7.968 6.084 1.00 . A A . 46 ARG HA 1 1
7 8102 1 1 46 ARG HB2 H -10.237 -6.600 5.721 1.00 . A A . 46 ARG HB2 1 1
7 8103 1 1 46 ARG HB3 H -11.172 -5.218 6.272 1.00 . A A . 46 ARG HB3 1 1
7 8104 1 1 46 ARG HD2 H -9.849 -8.228 8.887 1.00 . A A . 46 ARG HD2 1 1
7 8105 1 1 46 ARG HD3 H -10.484 -8.714 7.316 1.00 . A A . 46 ARG HD3 1 1
7 8106 1 1 46 ARG HE H -8.102 -6.989 7.526 1.00 . A A . 46 ARG HE 1 1
7 8107 1 1 46 ARG HG2 H -10.177 -5.857 8.223 1.00 . A A . 46 ARG HG2 1 1
7 8108 1 1 46 ARG HG3 H -11.678 -6.783 8.317 1.00 . A A . 46 ARG HG3 1 1
7 8109 1 1 46 ARG HH11 H -9.640 -9.923 6.364 1.00 . A A . 46 ARG HH11 1 1
7 8110 1 1 46 ARG HH12 H -8.285 -10.409 5.411 1.00 . A A . 46 ARG HH12 1 1
7 8111 1 1 46 ARG HH21 H -6.285 -7.638 6.244 1.00 . A A . 46 ARG HH21 1 1
7 8112 1 1 46 ARG HH22 H -6.383 -9.109 5.343 1.00 . A A . 46 ARG HH22 1 1
7 8113 1 1 46 ARG N N -12.323 -6.866 4.341 1.00 . A A . 46 ARG N 1 1
7 8114 1 1 46 ARG NE N -8.612 -7.788 7.262 1.00 . A A . 46 ARG NE 1 1
7 8115 1 1 46 ARG NH1 N -8.709 -9.747 6.035 1.00 . A A . 46 ARG NH1 1 1
7 8116 1 1 46 ARG NH2 N -6.813 -8.451 5.968 1.00 . A A . 46 ARG NH2 1 1
7 8117 1 1 46 ARG O O -14.021 -6.547 7.456 1.00 . A A . 46 ARG O 1 1
7 8118 1 1 47 ASP C C -16.469 -4.665 5.284 1.00 . A A . 47 ASP C 1 1
7 8119 1 1 47 ASP CA C -15.228 -4.473 6.149 1.00 . A A . 47 ASP CA 1 1
7 8120 1 1 47 ASP CB C -14.857 -3.011 6.189 1.00 . A A . 47 ASP CB 1 1
7 8121 1 1 47 ASP CG C -15.449 -2.293 7.381 1.00 . A A . 47 ASP CG 1 1
7 8122 1 1 47 ASP H H -13.665 -4.903 4.830 1.00 . A A . 47 ASP H 1 1
7 8123 1 1 47 ASP HA H -15.438 -4.803 7.154 1.00 . A A . 47 ASP HA 1 1
7 8124 1 1 47 ASP HB2 H -13.779 -2.927 6.199 1.00 . A A . 47 ASP HB2 1 1
7 8125 1 1 47 ASP HB3 H -15.232 -2.544 5.292 1.00 . A A . 47 ASP HB3 1 1
7 8126 1 1 47 ASP N N -14.090 -5.223 5.648 1.00 . A A . 47 ASP N 1 1
7 8127 1 1 47 ASP O O -17.588 -4.417 5.730 1.00 . A A . 47 ASP O 1 1
7 8128 1 1 47 ASP OD1 O -15.913 -2.970 8.332 1.00 . A A . 47 ASP OD1 1 1
7 8129 1 1 47 ASP OD2 O -15.460 -1.060 7.381 1.00 . A A . 47 ASP OD2 1 1
7 8130 1 1 48 LEU C C -17.995 -4.078 2.508 1.00 . A A . 48 LEU C 1 1
7 8131 1 1 48 LEU CA C -17.320 -5.348 3.049 1.00 . A A . 48 LEU CA 1 1
7 8132 1 1 48 LEU CB C -18.370 -6.322 3.606 1.00 . A A . 48 LEU CB 1 1
7 8133 1 1 48 LEU CD1 C -18.996 -8.596 4.447 1.00 . A A . 48 LEU CD1 1 1
7 8134 1 1 48 LEU CD2 C -17.121 -8.352 2.811 1.00 . A A . 48 LEU CD2 1 1
7 8135 1 1 48 LEU CG C -17.853 -7.712 3.983 1.00 . A A . 48 LEU CG 1 1
7 8136 1 1 48 LEU H H -15.322 -5.212 3.745 1.00 . A A . 48 LEU H 1 1
7 8137 1 1 48 LEU HA H -16.836 -5.826 2.211 1.00 . A A . 48 LEU HA 1 1
7 8138 1 1 48 LEU HB2 H -18.809 -5.875 4.486 1.00 . A A . 48 LEU HB2 1 1
7 8139 1 1 48 LEU HB3 H -19.144 -6.442 2.862 1.00 . A A . 48 LEU HB3 1 1
7 8140 1 1 48 LEU HD11 H -19.728 -8.681 3.656 1.00 . A A . 48 LEU HD11 1 1
7 8141 1 1 48 LEU HD12 H -19.459 -8.159 5.319 1.00 . A A . 48 LEU HD12 1 1
7 8142 1 1 48 LEU HD13 H -18.619 -9.576 4.692 1.00 . A A . 48 LEU HD13 1 1
7 8143 1 1 48 LEU HD21 H -16.267 -7.749 2.545 1.00 . A A . 48 LEU HD21 1 1
7 8144 1 1 48 LEU HD22 H -17.789 -8.426 1.966 1.00 . A A . 48 LEU HD22 1 1
7 8145 1 1 48 LEU HD23 H -16.789 -9.339 3.093 1.00 . A A . 48 LEU HD23 1 1
7 8146 1 1 48 LEU HG H -17.156 -7.615 4.803 1.00 . A A . 48 LEU HG 1 1
7 8147 1 1 48 LEU N N -16.251 -5.072 4.037 1.00 . A A . 48 LEU N 1 1
7 8148 1 1 48 LEU O O -18.407 -4.035 1.348 1.00 . A A . 48 LEU O 1 1
7 8149 1 1 49 LYS C C -17.790 -0.783 2.360 1.00 . A A . 49 LYS C 1 1
7 8150 1 1 49 LYS CA C -18.758 -1.811 2.952 1.00 . A A . 49 LYS CA 1 1
7 8151 1 1 49 LYS CB C -19.456 -1.213 4.170 1.00 . A A . 49 LYS CB 1 1
7 8152 1 1 49 LYS CD C -19.190 -0.228 6.457 1.00 . A A . 49 LYS CD 1 1
7 8153 1 1 49 LYS CE C -18.310 -0.167 7.688 1.00 . A A . 49 LYS CE 1 1
7 8154 1 1 49 LYS CG C -18.540 -1.048 5.367 1.00 . A A . 49 LYS CG 1 1
7 8155 1 1 49 LYS H H -17.691 -3.134 4.227 1.00 . A A . 49 LYS H 1 1
7 8156 1 1 49 LYS HA H -19.505 -2.052 2.212 1.00 . A A . 49 LYS HA 1 1
7 8157 1 1 49 LYS HB2 H -19.847 -0.242 3.904 1.00 . A A . 49 LYS HB2 1 1
7 8158 1 1 49 LYS HB3 H -20.274 -1.857 4.455 1.00 . A A . 49 LYS HB3 1 1
7 8159 1 1 49 LYS HD2 H -19.356 0.774 6.093 1.00 . A A . 49 LYS HD2 1 1
7 8160 1 1 49 LYS HD3 H -20.135 -0.680 6.722 1.00 . A A . 49 LYS HD3 1 1
7 8161 1 1 49 LYS HE2 H -17.287 -0.024 7.356 1.00 . A A . 49 LYS HE2 1 1
7 8162 1 1 49 LYS HE3 H -18.615 0.658 8.312 1.00 . A A . 49 LYS HE3 1 1
7 8163 1 1 49 LYS HG2 H -18.299 -2.024 5.761 1.00 . A A . 49 LYS HG2 1 1
7 8164 1 1 49 LYS HG3 H -17.634 -0.554 5.046 1.00 . A A . 49 LYS HG3 1 1
7 8165 1 1 49 LYS HZ1 H -18.005 -1.256 9.434 1.00 . A A . 49 LYS HZ1 1 1
7 8166 1 1 49 LYS HZ2 H -17.755 -2.147 8.018 1.00 . A A . 49 LYS HZ2 1 1
7 8167 1 1 49 LYS HZ3 H -19.327 -1.782 8.521 1.00 . A A . 49 LYS HZ3 1 1
7 8168 1 1 49 LYS N N -18.083 -3.054 3.331 1.00 . A A . 49 LYS N 1 1
7 8169 1 1 49 LYS NZ N -18.353 -1.424 8.468 1.00 . A A . 49 LYS NZ 1 1
7 8170 1 1 49 LYS O O -18.117 0.403 2.260 1.00 . A A . 49 LYS O 1 1
7 8171 1 1 50 ILE C C -15.567 -0.463 -0.116 1.00 . A A . 50 ILE C 1 1
7 8172 1 1 50 ILE CA C -15.631 -0.313 1.396 1.00 . A A . 50 ILE CA 1 1
7 8173 1 1 50 ILE CB C -14.226 -0.547 2.006 1.00 . A A . 50 ILE CB 1 1
7 8174 1 1 50 ILE CD1 C -14.803 0.733 4.146 1.00 . A A . 50 ILE CD1 1 1
7 8175 1 1 50 ILE CG1 C -14.310 -0.564 3.537 1.00 . A A . 50 ILE CG1 1 1
7 8176 1 1 50 ILE CG2 C -13.248 0.527 1.535 1.00 . A A . 50 ILE CG2 1 1
7 8177 1 1 50 ILE H H -16.413 -2.178 2.018 1.00 . A A . 50 ILE H 1 1
7 8178 1 1 50 ILE HA H -15.942 0.696 1.630 1.00 . A A . 50 ILE HA 1 1
7 8179 1 1 50 ILE HB H -13.862 -1.501 1.664 1.00 . A A . 50 ILE HB 1 1
7 8180 1 1 50 ILE HD11 H -15.805 0.935 3.800 1.00 . A A . 50 ILE HD11 1 1
7 8181 1 1 50 ILE HD12 H -14.150 1.542 3.849 1.00 . A A . 50 ILE HD12 1 1
7 8182 1 1 50 ILE HD13 H -14.803 0.648 5.222 1.00 . A A . 50 ILE HD13 1 1
7 8183 1 1 50 ILE HG12 H -14.995 -1.339 3.835 1.00 . A A . 50 ILE HG12 1 1
7 8184 1 1 50 ILE HG13 H -13.335 -0.776 3.948 1.00 . A A . 50 ILE HG13 1 1
7 8185 1 1 50 ILE HG21 H -13.606 1.498 1.841 1.00 . A A . 50 ILE HG21 1 1
7 8186 1 1 50 ILE HG22 H -13.170 0.495 0.458 1.00 . A A . 50 ILE HG22 1 1
7 8187 1 1 50 ILE HG23 H -12.278 0.345 1.971 1.00 . A A . 50 ILE HG23 1 1
7 8188 1 1 50 ILE N N -16.619 -1.224 1.958 1.00 . A A . 50 ILE N 1 1
7 8189 1 1 50 ILE O O -15.632 -1.575 -0.636 1.00 . A A . 50 ILE O 1 1
7 8190 1 1 51 GLU C C -14.076 1.233 -2.720 1.00 . A A . 51 GLU C 1 1
7 8191 1 1 51 GLU CA C -15.402 0.665 -2.254 1.00 . A A . 51 GLU CA 1 1
7 8192 1 1 51 GLU CB C -16.541 1.514 -2.806 1.00 . A A . 51 GLU CB 1 1
7 8193 1 1 51 GLU CD C -16.552 0.543 -5.146 1.00 . A A . 51 GLU CD 1 1
7 8194 1 1 51 GLU CG C -17.348 0.840 -3.897 1.00 . A A . 51 GLU CG 1 1
7 8195 1 1 51 GLU H H -15.406 1.513 -0.337 1.00 . A A . 51 GLU H 1 1
7 8196 1 1 51 GLU HA H -15.507 -0.347 -2.611 1.00 . A A . 51 GLU HA 1 1
7 8197 1 1 51 GLU HB2 H -17.210 1.762 -1.996 1.00 . A A . 51 GLU HB2 1 1
7 8198 1 1 51 GLU HB3 H -16.126 2.426 -3.208 1.00 . A A . 51 GLU HB3 1 1
7 8199 1 1 51 GLU HG2 H -17.736 -0.087 -3.515 1.00 . A A . 51 GLU HG2 1 1
7 8200 1 1 51 GLU HG3 H -18.160 1.498 -4.158 1.00 . A A . 51 GLU HG3 1 1
7 8201 1 1 51 GLU N N -15.457 0.654 -0.808 1.00 . A A . 51 GLU N 1 1
7 8202 1 1 51 GLU O O -13.361 1.873 -1.945 1.00 . A A . 51 GLU O 1 1
7 8203 1 1 51 GLU OE1 O -15.780 -0.435 -5.150 1.00 . A A . 51 GLU OE1 1 1
7 8204 1 1 51 GLU OE2 O -16.706 1.288 -6.136 1.00 . A A . 51 GLU OE2 1 1
7 8205 1 1 52 GLN C C -12.760 2.834 -5.272 1.00 . A A . 52 GLN C 1 1
7 8206 1 1 52 GLN CA C -12.532 1.521 -4.535 1.00 . A A . 52 GLN CA 1 1
7 8207 1 1 52 GLN CB C -11.865 0.500 -5.456 1.00 . A A . 52 GLN CB 1 1
7 8208 1 1 52 GLN CD C -11.962 -0.846 -7.593 1.00 . A A . 52 GLN CD 1 1
7 8209 1 1 52 GLN CG C -12.729 0.021 -6.606 1.00 . A A . 52 GLN CG 1 1
7 8210 1 1 52 GLN H H -14.367 0.487 -4.545 1.00 . A A . 52 GLN H 1 1
7 8211 1 1 52 GLN HA H -11.866 1.716 -3.706 1.00 . A A . 52 GLN HA 1 1
7 8212 1 1 52 GLN HB2 H -10.975 0.946 -5.870 1.00 . A A . 52 GLN HB2 1 1
7 8213 1 1 52 GLN HB3 H -11.579 -0.360 -4.868 1.00 . A A . 52 GLN HB3 1 1
7 8214 1 1 52 GLN HE21 H -10.276 0.155 -7.235 1.00 . A A . 52 GLN HE21 1 1
7 8215 1 1 52 GLN HE22 H -10.167 -1.125 -8.388 1.00 . A A . 52 GLN HE22 1 1
7 8216 1 1 52 GLN HG2 H -13.549 -0.555 -6.205 1.00 . A A . 52 GLN HG2 1 1
7 8217 1 1 52 GLN HG3 H -13.119 0.882 -7.129 1.00 . A A . 52 GLN HG3 1 1
7 8218 1 1 52 GLN N N -13.755 1.012 -3.977 1.00 . A A . 52 GLN N 1 1
7 8219 1 1 52 GLN NE2 N -10.675 -0.581 -7.754 1.00 . A A . 52 GLN NE2 1 1
7 8220 1 1 52 GLN O O -13.587 2.936 -6.184 1.00 . A A . 52 GLN O 1 1
7 8221 1 1 52 GLN OE1 O -12.528 -1.743 -8.216 1.00 . A A . 52 GLN OE1 1 1
7 8222 1 1 53 SER C C -10.649 5.566 -5.835 1.00 . A A . 53 SER C 1 1
7 8223 1 1 53 SER CA C -12.073 5.123 -5.489 1.00 . A A . 53 SER CA 1 1
7 8224 1 1 53 SER CB C -12.737 6.139 -4.555 1.00 . A A . 53 SER CB 1 1
7 8225 1 1 53 SER H H -11.439 3.662 -4.108 1.00 . A A . 53 SER H 1 1
7 8226 1 1 53 SER HA H -12.652 5.038 -6.396 1.00 . A A . 53 SER HA 1 1
7 8227 1 1 53 SER HB2 H -12.764 7.105 -5.040 1.00 . A A . 53 SER HB2 1 1
7 8228 1 1 53 SER HB3 H -13.744 5.819 -4.334 1.00 . A A . 53 SER HB3 1 1
7 8229 1 1 53 SER HG H -12.538 6.796 -2.722 1.00 . A A . 53 SER HG 1 1
7 8230 1 1 53 SER N N -12.034 3.825 -4.862 1.00 . A A . 53 SER N 1 1
7 8231 1 1 53 SER O O -9.690 5.132 -5.188 1.00 . A A . 53 SER O 1 1
7 8232 1 1 53 SER OG O -12.019 6.264 -3.338 1.00 . A A . 53 SER OG 1 1
7 8233 1 1 54 PRO C C -8.520 7.736 -6.112 1.00 . A A . 54 PRO C 1 1
7 8234 1 1 54 PRO CA C -9.158 6.946 -7.253 1.00 . A A . 54 PRO CA 1 1
7 8235 1 1 54 PRO CB C -9.471 7.876 -8.431 1.00 . A A . 54 PRO CB 1 1
7 8236 1 1 54 PRO CD C -11.547 6.916 -7.751 1.00 . A A . 54 PRO CD 1 1
7 8237 1 1 54 PRO CG C -10.789 7.410 -8.946 1.00 . A A . 54 PRO CG 1 1
7 8238 1 1 54 PRO HA H -8.491 6.156 -7.568 1.00 . A A . 54 PRO HA 1 1
7 8239 1 1 54 PRO HB2 H -9.522 8.897 -8.082 1.00 . A A . 54 PRO HB2 1 1
7 8240 1 1 54 PRO HB3 H -8.703 7.782 -9.182 1.00 . A A . 54 PRO HB3 1 1
7 8241 1 1 54 PRO HD2 H -12.088 7.726 -7.284 1.00 . A A . 54 PRO HD2 1 1
7 8242 1 1 54 PRO HD3 H -12.216 6.119 -8.032 1.00 . A A . 54 PRO HD3 1 1
7 8243 1 1 54 PRO HG2 H -11.315 8.232 -9.410 1.00 . A A . 54 PRO HG2 1 1
7 8244 1 1 54 PRO HG3 H -10.645 6.609 -9.654 1.00 . A A . 54 PRO HG3 1 1
7 8245 1 1 54 PRO N N -10.481 6.419 -6.867 1.00 . A A . 54 PRO N 1 1
7 8246 1 1 54 PRO O O -7.300 7.924 -6.063 1.00 . A A . 54 PRO O 1 1
7 8247 1 1 55 GLU C C -8.326 7.983 -3.001 1.00 . A A . 55 GLU C 1 1
7 8248 1 1 55 GLU CA C -8.911 8.933 -4.035 1.00 . A A . 55 GLU CA 1 1
7 8249 1 1 55 GLU CB C -10.079 9.699 -3.428 1.00 . A A . 55 GLU CB 1 1
7 8250 1 1 55 GLU CD C -12.005 11.265 -3.804 1.00 . A A . 55 GLU CD 1 1
7 8251 1 1 55 GLU CG C -10.796 10.604 -4.412 1.00 . A A . 55 GLU CG 1 1
7 8252 1 1 55 GLU H H -10.315 8.003 -5.304 1.00 . A A . 55 GLU H 1 1
7 8253 1 1 55 GLU HA H -8.152 9.631 -4.348 1.00 . A A . 55 GLU HA 1 1
7 8254 1 1 55 GLU HB2 H -10.795 8.991 -3.038 1.00 . A A . 55 GLU HB2 1 1
7 8255 1 1 55 GLU HB3 H -9.711 10.309 -2.615 1.00 . A A . 55 GLU HB3 1 1
7 8256 1 1 55 GLU HG2 H -10.114 11.372 -4.744 1.00 . A A . 55 GLU HG2 1 1
7 8257 1 1 55 GLU HG3 H -11.113 10.014 -5.260 1.00 . A A . 55 GLU HG3 1 1
7 8258 1 1 55 GLU N N -9.359 8.188 -5.194 1.00 . A A . 55 GLU N 1 1
7 8259 1 1 55 GLU O O -7.333 8.296 -2.346 1.00 . A A . 55 GLU O 1 1
7 8260 1 1 55 GLU OE1 O -11.862 12.365 -3.236 1.00 . A A . 55 GLU OE1 1 1
7 8261 1 1 55 GLU OE2 O -13.103 10.685 -3.885 1.00 . A A . 55 GLU OE2 1 1
7 8262 1 1 56 LEU C C -7.098 5.340 -2.225 1.00 . A A . 56 LEU C 1 1
7 8263 1 1 56 LEU CA C -8.518 5.800 -1.923 1.00 . A A . 56 LEU CA 1 1
7 8264 1 1 56 LEU CB C -9.475 4.603 -1.956 1.00 . A A . 56 LEU CB 1 1
7 8265 1 1 56 LEU CD1 C -9.351 3.973 0.471 1.00 . A A . 56 LEU CD1 1 1
7 8266 1 1 56 LEU CD2 C -10.066 2.278 -1.225 1.00 . A A . 56 LEU CD2 1 1
7 8267 1 1 56 LEU CG C -9.175 3.482 -0.958 1.00 . A A . 56 LEU CG 1 1
7 8268 1 1 56 LEU H H -9.725 6.626 -3.444 1.00 . A A . 56 LEU H 1 1
7 8269 1 1 56 LEU HA H -8.542 6.239 -0.938 1.00 . A A . 56 LEU HA 1 1
7 8270 1 1 56 LEU HB2 H -10.475 4.966 -1.764 1.00 . A A . 56 LEU HB2 1 1
7 8271 1 1 56 LEU HB3 H -9.447 4.181 -2.951 1.00 . A A . 56 LEU HB3 1 1
7 8272 1 1 56 LEU HD11 H -10.365 4.318 0.611 1.00 . A A . 56 LEU HD11 1 1
7 8273 1 1 56 LEU HD12 H -8.664 4.785 0.659 1.00 . A A . 56 LEU HD12 1 1
7 8274 1 1 56 LEU HD13 H -9.148 3.163 1.154 1.00 . A A . 56 LEU HD13 1 1
7 8275 1 1 56 LEU HD21 H -9.851 1.505 -0.503 1.00 . A A . 56 LEU HD21 1 1
7 8276 1 1 56 LEU HD22 H -9.876 1.904 -2.221 1.00 . A A . 56 LEU HD22 1 1
7 8277 1 1 56 LEU HD23 H -11.102 2.571 -1.143 1.00 . A A . 56 LEU HD23 1 1
7 8278 1 1 56 LEU HG H -8.147 3.174 -1.077 1.00 . A A . 56 LEU HG 1 1
7 8279 1 1 56 LEU N N -8.948 6.815 -2.875 1.00 . A A . 56 LEU N 1 1
7 8280 1 1 56 LEU O O -6.263 5.272 -1.328 1.00 . A A . 56 LEU O 1 1
7 8281 1 1 57 SER C C -4.421 5.561 -3.508 1.00 . A A . 57 SER C 1 1
7 8282 1 1 57 SER CA C -5.521 4.573 -3.933 1.00 . A A . 57 SER CA 1 1
7 8283 1 1 57 SER CB C -5.529 4.404 -5.451 1.00 . A A . 57 SER CB 1 1
7 8284 1 1 57 SER H H -7.553 5.091 -4.159 1.00 . A A . 57 SER H 1 1
7 8285 1 1 57 SER HA H -5.330 3.615 -3.474 1.00 . A A . 57 SER HA 1 1
7 8286 1 1 57 SER HB2 H -5.557 5.376 -5.921 1.00 . A A . 57 SER HB2 1 1
7 8287 1 1 57 SER HB3 H -4.636 3.879 -5.759 1.00 . A A . 57 SER HB3 1 1
7 8288 1 1 57 SER HG H -6.883 3.888 -6.779 1.00 . A A . 57 SER HG 1 1
7 8289 1 1 57 SER N N -6.837 5.029 -3.493 1.00 . A A . 57 SER N 1 1
7 8290 1 1 57 SER O O -3.527 5.218 -2.741 1.00 . A A . 57 SER O 1 1
7 8291 1 1 57 SER OG O -6.668 3.658 -5.868 1.00 . A A . 57 SER OG 1 1
7 8292 1 1 58 ALA C C -3.387 7.990 -2.157 1.00 . A A . 58 ALA C 1 1
7 8293 1 1 58 ALA CA C -3.546 7.837 -3.681 1.00 . A A . 58 ALA CA 1 1
7 8294 1 1 58 ALA CB C -3.986 9.153 -4.294 1.00 . A A . 58 ALA CB 1 1
7 8295 1 1 58 ALA H H -5.127 6.902 -4.771 1.00 . A A . 58 ALA H 1 1
7 8296 1 1 58 ALA HA H -2.584 7.580 -4.101 1.00 . A A . 58 ALA HA 1 1
7 8297 1 1 58 ALA HB1 H -4.928 9.454 -3.859 1.00 . A A . 58 ALA HB1 1 1
7 8298 1 1 58 ALA HB2 H -4.108 9.031 -5.360 1.00 . A A . 58 ALA HB2 1 1
7 8299 1 1 58 ALA HB3 H -3.241 9.909 -4.100 1.00 . A A . 58 ALA HB3 1 1
7 8300 1 1 58 ALA N N -4.485 6.770 -4.044 1.00 . A A . 58 ALA N 1 1
7 8301 1 1 58 ALA O O -2.284 8.158 -1.661 1.00 . A A . 58 ALA O 1 1
7 8302 1 1 59 LYS C C -3.773 6.902 0.727 1.00 . A A . 59 LYS C 1 1
7 8303 1 1 59 LYS CA C -4.472 8.072 0.015 1.00 . A A . 59 LYS CA 1 1
7 8304 1 1 59 LYS CB C -5.908 8.230 0.531 1.00 . A A . 59 LYS CB 1 1
7 8305 1 1 59 LYS CD C -7.468 8.829 2.394 1.00 . A A . 59 LYS CD 1 1
7 8306 1 1 59 LYS CE C -7.596 9.352 3.814 1.00 . A A . 59 LYS CE 1 1
7 8307 1 1 59 LYS CG C -6.015 8.637 1.992 1.00 . A A . 59 LYS CG 1 1
7 8308 1 1 59 LYS H H -5.319 7.630 -1.889 1.00 . A A . 59 LYS H 1 1
7 8309 1 1 59 LYS HA H -3.926 8.980 0.223 1.00 . A A . 59 LYS HA 1 1
7 8310 1 1 59 LYS HB2 H -6.409 8.979 -0.062 1.00 . A A . 59 LYS HB2 1 1
7 8311 1 1 59 LYS HB3 H -6.422 7.287 0.405 1.00 . A A . 59 LYS HB3 1 1
7 8312 1 1 59 LYS HD2 H -7.924 9.537 1.719 1.00 . A A . 59 LYS HD2 1 1
7 8313 1 1 59 LYS HD3 H -7.979 7.881 2.319 1.00 . A A . 59 LYS HD3 1 1
7 8314 1 1 59 LYS HE2 H -7.167 8.629 4.493 1.00 . A A . 59 LYS HE2 1 1
7 8315 1 1 59 LYS HE3 H -7.053 10.283 3.892 1.00 . A A . 59 LYS HE3 1 1
7 8316 1 1 59 LYS HG2 H -5.578 7.865 2.608 1.00 . A A . 59 LYS HG2 1 1
7 8317 1 1 59 LYS HG3 H -5.482 9.565 2.139 1.00 . A A . 59 LYS HG3 1 1
7 8318 1 1 59 LYS HZ1 H -9.460 10.252 3.531 1.00 . A A . 59 LYS HZ1 1 1
7 8319 1 1 59 LYS HZ2 H -9.069 9.977 5.154 1.00 . A A . 59 LYS HZ2 1 1
7 8320 1 1 59 LYS HZ3 H -9.546 8.691 4.171 1.00 . A A . 59 LYS HZ3 1 1
7 8321 1 1 59 LYS N N -4.486 7.880 -1.434 1.00 . A A . 59 LYS N 1 1
7 8322 1 1 59 LYS NZ N -9.016 9.584 4.192 1.00 . A A . 59 LYS NZ 1 1
7 8323 1 1 59 LYS O O -2.918 7.107 1.598 1.00 . A A . 59 LYS O 1 1
7 8324 1 1 60 VAL C C -2.067 4.351 0.782 1.00 . A A . 60 VAL C 1 1
7 8325 1 1 60 VAL CA C -3.602 4.459 0.935 1.00 . A A . 60 VAL CA 1 1
7 8326 1 1 60 VAL CB C -4.297 3.174 0.382 1.00 . A A . 60 VAL CB 1 1
7 8327 1 1 60 VAL CG1 C -3.800 2.816 -1.004 1.00 . A A . 60 VAL CG1 1 1
7 8328 1 1 60 VAL CG2 C -4.124 2.001 1.340 1.00 . A A . 60 VAL CG2 1 1
7 8329 1 1 60 VAL H H -4.858 5.628 -0.338 1.00 . A A . 60 VAL H 1 1
7 8330 1 1 60 VAL HA H -3.815 4.515 1.994 1.00 . A A . 60 VAL HA 1 1
7 8331 1 1 60 VAL HB H -5.355 3.383 0.304 1.00 . A A . 60 VAL HB 1 1
7 8332 1 1 60 VAL HG11 H -2.735 2.645 -0.969 1.00 . A A . 60 VAL HG11 1 1
7 8333 1 1 60 VAL HG12 H -4.010 3.629 -1.684 1.00 . A A . 60 VAL HG12 1 1
7 8334 1 1 60 VAL HG13 H -4.297 1.920 -1.348 1.00 . A A . 60 VAL HG13 1 1
7 8335 1 1 60 VAL HG21 H -4.567 2.247 2.294 1.00 . A A . 60 VAL HG21 1 1
7 8336 1 1 60 VAL HG22 H -3.070 1.801 1.474 1.00 . A A . 60 VAL HG22 1 1
7 8337 1 1 60 VAL HG23 H -4.608 1.128 0.932 1.00 . A A . 60 VAL HG23 1 1
7 8338 1 1 60 VAL N N -4.148 5.686 0.343 1.00 . A A . 60 VAL N 1 1
7 8339 1 1 60 VAL O O -1.433 3.601 1.501 1.00 . A A . 60 VAL O 1 1
7 8340 1 1 61 VAL C C 0.686 6.233 0.325 1.00 . A A . 61 VAL C 1 1
7 8341 1 1 61 VAL CA C -0.032 5.050 -0.347 1.00 . A A . 61 VAL CA 1 1
7 8342 1 1 61 VAL CB C 0.380 4.936 -1.849 1.00 . A A . 61 VAL CB 1 1
7 8343 1 1 61 VAL CG1 C -0.019 6.173 -2.640 1.00 . A A . 61 VAL CG1 1 1
7 8344 1 1 61 VAL CG2 C 1.885 4.656 -1.982 1.00 . A A . 61 VAL CG2 1 1
7 8345 1 1 61 VAL H H -2.047 5.754 -0.627 1.00 . A A . 61 VAL H 1 1
7 8346 1 1 61 VAL HA H 0.297 4.149 0.155 1.00 . A A . 61 VAL HA 1 1
7 8347 1 1 61 VAL HB H -0.152 4.096 -2.263 1.00 . A A . 61 VAL HB 1 1
7 8348 1 1 61 VAL HG11 H -1.090 6.307 -2.583 1.00 . A A . 61 VAL HG11 1 1
7 8349 1 1 61 VAL HG12 H 0.274 6.051 -3.672 1.00 . A A . 61 VAL HG12 1 1
7 8350 1 1 61 VAL HG13 H 0.474 7.040 -2.226 1.00 . A A . 61 VAL HG13 1 1
7 8351 1 1 61 VAL HG21 H 2.150 4.576 -3.026 1.00 . A A . 61 VAL HG21 1 1
7 8352 1 1 61 VAL HG22 H 2.134 3.731 -1.479 1.00 . A A . 61 VAL HG22 1 1
7 8353 1 1 61 VAL HG23 H 2.449 5.462 -1.535 1.00 . A A . 61 VAL HG23 1 1
7 8354 1 1 61 VAL N N -1.482 5.114 -0.146 1.00 . A A . 61 VAL N 1 1
7 8355 1 1 61 VAL O O 1.764 6.063 0.894 1.00 . A A . 61 VAL O 1 1
7 8356 1 1 62 GLU C C 0.907 8.406 2.379 1.00 . A A . 62 GLU C 1 1
7 8357 1 1 62 GLU CA C 0.637 8.628 0.890 1.00 . A A . 62 GLU CA 1 1
7 8358 1 1 62 GLU CB C -0.284 9.838 0.703 1.00 . A A . 62 GLU CB 1 1
7 8359 1 1 62 GLU CD C -1.300 11.519 -0.887 1.00 . A A . 62 GLU CD 1 1
7 8360 1 1 62 GLU CG C -0.433 10.286 -0.741 1.00 . A A . 62 GLU CG 1 1
7 8361 1 1 62 GLU H H -0.761 7.465 -0.259 1.00 . A A . 62 GLU H 1 1
7 8362 1 1 62 GLU HA H 1.579 8.831 0.403 1.00 . A A . 62 GLU HA 1 1
7 8363 1 1 62 GLU HB2 H -1.265 9.587 1.080 1.00 . A A . 62 GLU HB2 1 1
7 8364 1 1 62 GLU HB3 H 0.109 10.666 1.276 1.00 . A A . 62 GLU HB3 1 1
7 8365 1 1 62 GLU HG2 H 0.547 10.507 -1.139 1.00 . A A . 62 GLU HG2 1 1
7 8366 1 1 62 GLU HG3 H -0.876 9.481 -1.310 1.00 . A A . 62 GLU HG3 1 1
7 8367 1 1 62 GLU N N 0.070 7.420 0.262 1.00 . A A . 62 GLU N 1 1
7 8368 1 1 62 GLU O O 1.953 8.807 2.902 1.00 . A A . 62 GLU O 1 1
7 8369 1 1 62 GLU OE1 O -2.535 11.419 -0.699 1.00 . A A . 62 GLU OE1 1 1
7 8370 1 1 62 GLU OE2 O -0.756 12.597 -1.202 1.00 . A A . 62 GLU OE2 1 1
7 8371 1 1 63 LYS C C 0.965 6.214 4.663 1.00 . A A . 63 LYS C 1 1
7 8372 1 1 63 LYS CA C 0.132 7.474 4.476 1.00 . A A . 63 LYS CA 1 1
7 8373 1 1 63 LYS CB C -1.226 7.313 5.158 1.00 . A A . 63 LYS CB 1 1
7 8374 1 1 63 LYS CD C -3.352 8.381 5.941 1.00 . A A . 63 LYS CD 1 1
7 8375 1 1 63 LYS CE C -4.173 9.658 5.993 1.00 . A A . 63 LYS CE 1 1
7 8376 1 1 63 LYS CG C -2.059 8.581 5.172 1.00 . A A . 63 LYS CG 1 1
7 8377 1 1 63 LYS H H -0.854 7.493 2.595 1.00 . A A . 63 LYS H 1 1
7 8378 1 1 63 LYS HA H 0.655 8.304 4.924 1.00 . A A . 63 LYS HA 1 1
7 8379 1 1 63 LYS HB2 H -1.786 6.547 4.642 1.00 . A A . 63 LYS HB2 1 1
7 8380 1 1 63 LYS HB3 H -1.066 7.001 6.180 1.00 . A A . 63 LYS HB3 1 1
7 8381 1 1 63 LYS HD2 H -3.935 7.612 5.453 1.00 . A A . 63 LYS HD2 1 1
7 8382 1 1 63 LYS HD3 H -3.117 8.071 6.948 1.00 . A A . 63 LYS HD3 1 1
7 8383 1 1 63 LYS HE2 H -4.396 9.970 4.984 1.00 . A A . 63 LYS HE2 1 1
7 8384 1 1 63 LYS HE3 H -5.095 9.452 6.514 1.00 . A A . 63 LYS HE3 1 1
7 8385 1 1 63 LYS HG2 H -1.490 9.369 5.641 1.00 . A A . 63 LYS HG2 1 1
7 8386 1 1 63 LYS HG3 H -2.293 8.860 4.155 1.00 . A A . 63 LYS HG3 1 1
7 8387 1 1 63 LYS HZ1 H -3.171 10.462 7.647 1.00 . A A . 63 LYS HZ1 1 1
7 8388 1 1 63 LYS HZ2 H -4.075 11.592 6.770 1.00 . A A . 63 LYS HZ2 1 1
7 8389 1 1 63 LYS HZ3 H -2.605 11.030 6.159 1.00 . A A . 63 LYS HZ3 1 1
7 8390 1 1 63 LYS N N -0.033 7.769 3.059 1.00 . A A . 63 LYS N 1 1
7 8391 1 1 63 LYS NZ N -3.457 10.759 6.689 1.00 . A A . 63 LYS NZ 1 1
7 8392 1 1 63 LYS O O 1.674 6.067 5.658 1.00 . A A . 63 LYS O 1 1
7 8393 1 1 64 LEU C C 3.113 4.303 3.788 1.00 . A A . 64 LEU C 1 1
7 8394 1 1 64 LEU CA C 1.614 4.065 3.712 1.00 . A A . 64 LEU CA 1 1
7 8395 1 1 64 LEU CB C 1.287 3.262 2.458 1.00 . A A . 64 LEU CB 1 1
7 8396 1 1 64 LEU CD1 C 1.406 0.965 3.414 1.00 . A A . 64 LEU CD1 1 1
7 8397 1 1 64 LEU CD2 C 1.673 1.307 0.961 1.00 . A A . 64 LEU CD2 1 1
7 8398 1 1 64 LEU CG C 1.929 1.888 2.340 1.00 . A A . 64 LEU CG 1 1
7 8399 1 1 64 LEU H H 0.316 5.523 2.918 1.00 . A A . 64 LEU H 1 1
7 8400 1 1 64 LEU HA H 1.296 3.505 4.580 1.00 . A A . 64 LEU HA 1 1
7 8401 1 1 64 LEU HB2 H 0.216 3.129 2.420 1.00 . A A . 64 LEU HB2 1 1
7 8402 1 1 64 LEU HB3 H 1.590 3.848 1.605 1.00 . A A . 64 LEU HB3 1 1
7 8403 1 1 64 LEU HD11 H 0.331 0.894 3.337 1.00 . A A . 64 LEU HD11 1 1
7 8404 1 1 64 LEU HD12 H 1.675 1.351 4.385 1.00 . A A . 64 LEU HD12 1 1
7 8405 1 1 64 LEU HD13 H 1.840 -0.015 3.283 1.00 . A A . 64 LEU HD13 1 1
7 8406 1 1 64 LEU HD21 H 0.609 1.253 0.785 1.00 . A A . 64 LEU HD21 1 1
7 8407 1 1 64 LEU HD22 H 2.097 0.315 0.906 1.00 . A A . 64 LEU HD22 1 1
7 8408 1 1 64 LEU HD23 H 2.132 1.935 0.214 1.00 . A A . 64 LEU HD23 1 1
7 8409 1 1 64 LEU HG H 2.997 1.986 2.471 1.00 . A A . 64 LEU HG 1 1
7 8410 1 1 64 LEU N N 0.887 5.324 3.688 1.00 . A A . 64 LEU N 1 1
7 8411 1 1 64 LEU O O 3.768 3.899 4.750 1.00 . A A . 64 LEU O 1 1
7 8412 1 1 65 ASN C C 5.523 6.101 3.896 1.00 . A A . 65 ASN C 1 1
7 8413 1 1 65 ASN CA C 5.085 5.246 2.731 1.00 . A A . 65 ASN CA 1 1
7 8414 1 1 65 ASN CB C 5.500 5.907 1.405 1.00 . A A . 65 ASN CB 1 1
7 8415 1 1 65 ASN CG C 5.162 7.393 1.327 1.00 . A A . 65 ASN CG 1 1
7 8416 1 1 65 ASN H H 3.081 5.315 2.055 1.00 . A A . 65 ASN H 1 1
7 8417 1 1 65 ASN HA H 5.583 4.292 2.808 1.00 . A A . 65 ASN HA 1 1
7 8418 1 1 65 ASN HB2 H 6.567 5.804 1.297 1.00 . A A . 65 ASN HB2 1 1
7 8419 1 1 65 ASN HB3 H 5.009 5.398 0.588 1.00 . A A . 65 ASN HB3 1 1
7 8420 1 1 65 ASN HD21 H 6.951 7.872 2.051 1.00 . A A . 65 ASN HD21 1 1
7 8421 1 1 65 ASN HD22 H 5.906 9.198 1.683 1.00 . A A . 65 ASN HD22 1 1
7 8422 1 1 65 ASN N N 3.653 4.988 2.783 1.00 . A A . 65 ASN N 1 1
7 8423 1 1 65 ASN ND2 N 6.098 8.235 1.727 1.00 . A A . 65 ASN ND2 1 1
7 8424 1 1 65 ASN O O 6.682 6.086 4.268 1.00 . A A . 65 ASN O 1 1
7 8425 1 1 65 ASN OD1 O 4.079 7.774 0.900 1.00 . A A . 65 ASN OD1 1 1
7 8426 1 1 66 GLN C C 5.215 6.817 6.810 1.00 . A A . 66 GLN C 1 1
7 8427 1 1 66 GLN CA C 4.887 7.688 5.606 1.00 . A A . 66 GLN CA 1 1
7 8428 1 1 66 GLN CB C 3.695 8.596 5.921 1.00 . A A . 66 GLN CB 1 1
7 8429 1 1 66 GLN CD C 4.806 10.757 5.248 1.00 . A A . 66 GLN CD 1 1
7 8430 1 1 66 GLN CG C 4.094 9.994 6.353 1.00 . A A . 66 GLN CG 1 1
7 8431 1 1 66 GLN H H 3.674 6.828 4.118 1.00 . A A . 66 GLN H 1 1
7 8432 1 1 66 GLN HA H 5.744 8.297 5.363 1.00 . A A . 66 GLN HA 1 1
7 8433 1 1 66 GLN HB2 H 3.073 8.674 5.043 1.00 . A A . 66 GLN HB2 1 1
7 8434 1 1 66 GLN HB3 H 3.120 8.147 6.718 1.00 . A A . 66 GLN HB3 1 1
7 8435 1 1 66 GLN HE21 H 3.715 9.835 3.859 1.00 . A A . 66 GLN HE21 1 1
7 8436 1 1 66 GLN HE22 H 4.879 10.968 3.274 1.00 . A A . 66 GLN HE22 1 1
7 8437 1 1 66 GLN HG2 H 3.205 10.539 6.631 1.00 . A A . 66 GLN HG2 1 1
7 8438 1 1 66 GLN HG3 H 4.755 9.922 7.206 1.00 . A A . 66 GLN HG3 1 1
7 8439 1 1 66 GLN N N 4.589 6.845 4.469 1.00 . A A . 66 GLN N 1 1
7 8440 1 1 66 GLN NE2 N 4.427 10.495 4.004 1.00 . A A . 66 GLN NE2 1 1
7 8441 1 1 66 GLN O O 6.250 6.984 7.450 1.00 . A A . 66 GLN O 1 1
7 8442 1 1 66 GLN OE1 O 5.676 11.587 5.510 1.00 . A A . 66 GLN OE1 1 1
7 8443 1 1 67 VAL C C 5.765 4.086 7.965 1.00 . A A . 67 VAL C 1 1
7 8444 1 1 67 VAL CA C 4.523 4.944 8.201 1.00 . A A . 67 VAL CA 1 1
7 8445 1 1 67 VAL CB C 3.290 4.026 8.395 1.00 . A A . 67 VAL CB 1 1
7 8446 1 1 67 VAL CG1 C 3.518 3.042 9.536 1.00 . A A . 67 VAL CG1 1 1
7 8447 1 1 67 VAL CG2 C 2.039 4.856 8.651 1.00 . A A . 67 VAL CG2 1 1
7 8448 1 1 67 VAL H H 3.504 5.826 6.564 1.00 . A A . 67 VAL H 1 1
7 8449 1 1 67 VAL HA H 4.667 5.522 9.102 1.00 . A A . 67 VAL HA 1 1
7 8450 1 1 67 VAL HB H 3.141 3.459 7.486 1.00 . A A . 67 VAL HB 1 1
7 8451 1 1 67 VAL HG11 H 3.683 3.587 10.453 1.00 . A A . 67 VAL HG11 1 1
7 8452 1 1 67 VAL HG12 H 4.384 2.433 9.320 1.00 . A A . 67 VAL HG12 1 1
7 8453 1 1 67 VAL HG13 H 2.650 2.408 9.645 1.00 . A A . 67 VAL HG13 1 1
7 8454 1 1 67 VAL HG21 H 1.874 5.522 7.818 1.00 . A A . 67 VAL HG21 1 1
7 8455 1 1 67 VAL HG22 H 2.171 5.435 9.554 1.00 . A A . 67 VAL HG22 1 1
7 8456 1 1 67 VAL HG23 H 1.188 4.202 8.764 1.00 . A A . 67 VAL HG23 1 1
7 8457 1 1 67 VAL N N 4.328 5.876 7.098 1.00 . A A . 67 VAL N 1 1
7 8458 1 1 67 VAL O O 6.594 3.915 8.856 1.00 . A A . 67 VAL O 1 1
7 8459 1 1 68 CYS C C 8.341 3.505 6.318 1.00 . A A . 68 CYS C 1 1
7 8460 1 1 68 CYS CA C 7.028 2.721 6.388 1.00 . A A . 68 CYS CA 1 1
7 8461 1 1 68 CYS CB C 6.736 2.044 5.066 1.00 . A A . 68 CYS CB 1 1
7 8462 1 1 68 CYS H H 5.211 3.741 6.069 1.00 . A A . 68 CYS H 1 1
7 8463 1 1 68 CYS HA H 7.128 1.957 7.147 1.00 . A A . 68 CYS HA 1 1
7 8464 1 1 68 CYS HB2 H 6.751 2.781 4.276 1.00 . A A . 68 CYS HB2 1 1
7 8465 1 1 68 CYS HB3 H 7.490 1.294 4.873 1.00 . A A . 68 CYS HB3 1 1
7 8466 1 1 68 CYS N N 5.899 3.574 6.753 1.00 . A A . 68 CYS N 1 1
7 8467 1 1 68 CYS O O 9.419 2.921 6.258 1.00 . A A . 68 CYS O 1 1
7 8468 1 1 68 CYS SG S 5.114 1.221 5.038 1.00 . A A . 68 CYS SG 1 1
7 8469 1 1 69 ALA C C 9.909 5.827 7.780 1.00 . A A . 69 ALA C 1 1
7 8470 1 1 69 ALA CA C 9.436 5.670 6.350 1.00 . A A . 69 ALA CA 1 1
7 8471 1 1 69 ALA CB C 9.150 7.032 5.734 1.00 . A A . 69 ALA CB 1 1
7 8472 1 1 69 ALA H H 7.357 5.240 6.364 1.00 . A A . 69 ALA H 1 1
7 8473 1 1 69 ALA HA H 10.207 5.176 5.773 1.00 . A A . 69 ALA HA 1 1
7 8474 1 1 69 ALA HB1 H 8.818 6.903 4.715 1.00 . A A . 69 ALA HB1 1 1
7 8475 1 1 69 ALA HB2 H 10.049 7.629 5.748 1.00 . A A . 69 ALA HB2 1 1
7 8476 1 1 69 ALA HB3 H 8.379 7.529 6.304 1.00 . A A . 69 ALA HB3 1 1
7 8477 1 1 69 ALA N N 8.246 4.828 6.335 1.00 . A A . 69 ALA N 1 1
7 8478 1 1 69 ALA O O 11.051 6.208 8.043 1.00 . A A . 69 ALA O 1 1
7 8479 1 1 70 LYS C C 9.706 4.222 10.631 1.00 . A A . 70 LYS C 1 1
7 8480 1 1 70 LYS CA C 9.296 5.593 10.114 1.00 . A A . 70 LYS CA 1 1
7 8481 1 1 70 LYS CB C 8.069 6.111 10.873 1.00 . A A . 70 LYS CB 1 1
7 8482 1 1 70 LYS CD C 6.327 7.931 11.119 1.00 . A A . 70 LYS CD 1 1
7 8483 1 1 70 LYS CE C 6.511 8.071 12.623 1.00 . A A . 70 LYS CE 1 1
7 8484 1 1 70 LYS CG C 7.616 7.497 10.427 1.00 . A A . 70 LYS CG 1 1
7 8485 1 1 70 LYS H H 8.127 5.205 8.409 1.00 . A A . 70 LYS H 1 1
7 8486 1 1 70 LYS HA H 10.116 6.282 10.254 1.00 . A A . 70 LYS HA 1 1
7 8487 1 1 70 LYS HB2 H 7.250 5.423 10.721 1.00 . A A . 70 LYS HB2 1 1
7 8488 1 1 70 LYS HB3 H 8.302 6.153 11.926 1.00 . A A . 70 LYS HB3 1 1
7 8489 1 1 70 LYS HD2 H 6.017 8.883 10.716 1.00 . A A . 70 LYS HD2 1 1
7 8490 1 1 70 LYS HD3 H 5.563 7.191 10.924 1.00 . A A . 70 LYS HD3 1 1
7 8491 1 1 70 LYS HE2 H 6.711 7.096 13.041 1.00 . A A . 70 LYS HE2 1 1
7 8492 1 1 70 LYS HE3 H 7.351 8.724 12.811 1.00 . A A . 70 LYS HE3 1 1
7 8493 1 1 70 LYS HG2 H 8.393 8.210 10.663 1.00 . A A . 70 LYS HG2 1 1
7 8494 1 1 70 LYS HG3 H 7.455 7.483 9.359 1.00 . A A . 70 LYS HG3 1 1
7 8495 1 1 70 LYS HZ1 H 4.479 8.021 13.116 1.00 . A A . 70 LYS HZ1 1 1
7 8496 1 1 70 LYS HZ2 H 5.094 9.579 12.897 1.00 . A A . 70 LYS HZ2 1 1
7 8497 1 1 70 LYS HZ3 H 5.458 8.720 14.301 1.00 . A A . 70 LYS HZ3 1 1
7 8498 1 1 70 LYS N N 9.014 5.515 8.702 1.00 . A A . 70 LYS N 1 1
7 8499 1 1 70 LYS NZ N 5.303 8.634 13.277 1.00 . A A . 70 LYS NZ 1 1
7 8500 1 1 70 LYS O O 10.433 4.111 11.614 1.00 . A A . 70 LYS O 1 1
7 8501 1 1 71 ASP C C 9.886 0.988 9.069 1.00 . A A . 71 ASP C 1 1
7 8502 1 1 71 ASP CA C 9.582 1.808 10.320 1.00 . A A . 71 ASP CA 1 1
7 8503 1 1 71 ASP CB C 8.440 1.161 11.107 1.00 . A A . 71 ASP CB 1 1
7 8504 1 1 71 ASP CG C 8.781 -0.246 11.556 1.00 . A A . 71 ASP CG 1 1
7 8505 1 1 71 ASP H H 8.686 3.322 9.162 1.00 . A A . 71 ASP H 1 1
7 8506 1 1 71 ASP HA H 10.465 1.840 10.940 1.00 . A A . 71 ASP HA 1 1
7 8507 1 1 71 ASP HB2 H 8.230 1.758 11.981 1.00 . A A . 71 ASP HB2 1 1
7 8508 1 1 71 ASP HB3 H 7.559 1.119 10.484 1.00 . A A . 71 ASP HB3 1 1
7 8509 1 1 71 ASP N N 9.251 3.181 9.951 1.00 . A A . 71 ASP N 1 1
7 8510 1 1 71 ASP O O 8.996 0.715 8.263 1.00 . A A . 71 ASP O 1 1
7 8511 1 1 71 ASP OD1 O 9.419 -0.392 12.619 1.00 . A A . 71 ASP OD1 1 1
7 8512 1 1 71 ASP OD2 O 8.411 -1.204 10.859 1.00 . A A . 71 ASP OD2 1 1
7 8513 1 1 72 PRO C C 11.140 -1.619 7.695 1.00 . A A . 72 PRO C 1 1
7 8514 1 1 72 PRO CA C 11.598 -0.156 7.704 1.00 . A A . 72 PRO CA 1 1
7 8515 1 1 72 PRO CB C 13.123 -0.076 7.789 1.00 . A A . 72 PRO CB 1 1
7 8516 1 1 72 PRO CD C 12.270 0.850 9.824 1.00 . A A . 72 PRO CD 1 1
7 8517 1 1 72 PRO CG C 13.411 0.058 9.244 1.00 . A A . 72 PRO CG 1 1
7 8518 1 1 72 PRO HA H 11.266 0.324 6.794 1.00 . A A . 72 PRO HA 1 1
7 8519 1 1 72 PRO HB2 H 13.557 -0.977 7.381 1.00 . A A . 72 PRO HB2 1 1
7 8520 1 1 72 PRO HB3 H 13.476 0.784 7.239 1.00 . A A . 72 PRO HB3 1 1
7 8521 1 1 72 PRO HD2 H 12.031 0.492 10.816 1.00 . A A . 72 PRO HD2 1 1
7 8522 1 1 72 PRO HD3 H 12.515 1.901 9.848 1.00 . A A . 72 PRO HD3 1 1
7 8523 1 1 72 PRO HG2 H 13.459 -0.919 9.699 1.00 . A A . 72 PRO HG2 1 1
7 8524 1 1 72 PRO HG3 H 14.342 0.585 9.387 1.00 . A A . 72 PRO HG3 1 1
7 8525 1 1 72 PRO N N 11.156 0.590 8.890 1.00 . A A . 72 PRO N 1 1
7 8526 1 1 72 PRO O O 11.217 -2.293 6.665 1.00 . A A . 72 PRO O 1 1
7 8527 1 1 73 GLN C C 8.881 -3.684 8.245 1.00 . A A . 73 GLN C 1 1
7 8528 1 1 73 GLN CA C 10.211 -3.499 8.960 1.00 . A A . 73 GLN CA 1 1
7 8529 1 1 73 GLN CB C 10.030 -3.872 10.426 1.00 . A A . 73 GLN CB 1 1
7 8530 1 1 73 GLN CD C 10.918 -3.766 12.769 1.00 . A A . 73 GLN CD 1 1
7 8531 1 1 73 GLN CG C 11.191 -3.487 11.311 1.00 . A A . 73 GLN CG 1 1
7 8532 1 1 73 GLN H H 10.703 -1.576 9.664 1.00 . A A . 73 GLN H 1 1
7 8533 1 1 73 GLN HA H 10.950 -4.151 8.520 1.00 . A A . 73 GLN HA 1 1
7 8534 1 1 73 GLN HB2 H 9.147 -3.378 10.801 1.00 . A A . 73 GLN HB2 1 1
7 8535 1 1 73 GLN HB3 H 9.889 -4.940 10.497 1.00 . A A . 73 GLN HB3 1 1
7 8536 1 1 73 GLN HE21 H 11.974 -2.184 13.267 1.00 . A A . 73 GLN HE21 1 1
7 8537 1 1 73 GLN HE22 H 11.290 -3.081 14.584 1.00 . A A . 73 GLN HE22 1 1
7 8538 1 1 73 GLN HG2 H 12.061 -4.050 11.008 1.00 . A A . 73 GLN HG2 1 1
7 8539 1 1 73 GLN HG3 H 11.385 -2.430 11.192 1.00 . A A . 73 GLN HG3 1 1
7 8540 1 1 73 GLN N N 10.686 -2.115 8.846 1.00 . A A . 73 GLN N 1 1
7 8541 1 1 73 GLN NE2 N 11.447 -2.928 13.628 1.00 . A A . 73 GLN NE2 1 1
7 8542 1 1 73 GLN O O 8.440 -4.815 8.012 1.00 . A A . 73 GLN O 1 1
7 8543 1 1 73 GLN OE1 O 10.211 -4.713 13.116 1.00 . A A . 73 GLN OE1 1 1
7 8544 1 1 74 MET C C 7.054 -3.067 5.797 1.00 . A A . 74 MET C 1 1
7 8545 1 1 74 MET CA C 6.952 -2.613 7.254 1.00 . A A . 74 MET CA 1 1
7 8546 1 1 74 MET CB C 6.286 -1.237 7.319 1.00 . A A . 74 MET CB 1 1
7 8547 1 1 74 MET CE C 4.195 -0.961 10.922 1.00 . A A . 74 MET CE 1 1
7 8548 1 1 74 MET CG C 5.870 -0.797 8.717 1.00 . A A . 74 MET CG 1 1
7 8549 1 1 74 MET H H 8.682 -1.718 8.073 1.00 . A A . 74 MET H 1 1
7 8550 1 1 74 MET HA H 6.335 -3.317 7.792 1.00 . A A . 74 MET HA 1 1
7 8551 1 1 74 MET HB2 H 6.975 -0.501 6.931 1.00 . A A . 74 MET HB2 1 1
7 8552 1 1 74 MET HB3 H 5.405 -1.247 6.694 1.00 . A A . 74 MET HB3 1 1
7 8553 1 1 74 MET HE1 H 5.068 -0.783 11.533 1.00 . A A . 74 MET HE1 1 1
7 8554 1 1 74 MET HE2 H 3.463 -1.514 11.491 1.00 . A A . 74 MET HE2 1 1
7 8555 1 1 74 MET HE3 H 3.774 -0.015 10.614 1.00 . A A . 74 MET HE3 1 1
7 8556 1 1 74 MET HG2 H 6.749 -0.769 9.345 1.00 . A A . 74 MET HG2 1 1
7 8557 1 1 74 MET HG3 H 5.442 0.192 8.656 1.00 . A A . 74 MET HG3 1 1
7 8558 1 1 74 MET N N 8.251 -2.583 7.903 1.00 . A A . 74 MET N 1 1
7 8559 1 1 74 MET O O 7.523 -2.321 4.927 1.00 . A A . 74 MET O 1 1
7 8560 1 1 74 MET SD S 4.662 -1.908 9.472 1.00 . A A . 74 MET SD 1 1
7 8561 1 1 75 LEU C C 5.385 -4.234 3.477 1.00 . A A . 75 LEU C 1 1
7 8562 1 1 75 LEU CA C 6.589 -4.823 4.184 1.00 . A A . 75 LEU CA 1 1
7 8563 1 1 75 LEU CB C 6.490 -6.354 4.196 1.00 . A A . 75 LEU CB 1 1
7 8564 1 1 75 LEU CD1 C 7.386 -8.592 4.881 1.00 . A A . 75 LEU CD1 1 1
7 8565 1 1 75 LEU CD2 C 8.949 -6.839 4.036 1.00 . A A . 75 LEU CD2 1 1
7 8566 1 1 75 LEU CG C 7.672 -7.101 4.821 1.00 . A A . 75 LEU CG 1 1
7 8567 1 1 75 LEU H H 6.336 -4.864 6.284 1.00 . A A . 75 LEU H 1 1
7 8568 1 1 75 LEU HA H 7.488 -4.520 3.665 1.00 . A A . 75 LEU HA 1 1
7 8569 1 1 75 LEU HB2 H 5.596 -6.626 4.738 1.00 . A A . 75 LEU HB2 1 1
7 8570 1 1 75 LEU HB3 H 6.384 -6.690 3.176 1.00 . A A . 75 LEU HB3 1 1
7 8571 1 1 75 LEU HD11 H 8.224 -9.103 5.334 1.00 . A A . 75 LEU HD11 1 1
7 8572 1 1 75 LEU HD12 H 7.232 -8.970 3.882 1.00 . A A . 75 LEU HD12 1 1
7 8573 1 1 75 LEU HD13 H 6.499 -8.766 5.471 1.00 . A A . 75 LEU HD13 1 1
7 8574 1 1 75 LEU HD21 H 9.180 -5.786 4.062 1.00 . A A . 75 LEU HD21 1 1
7 8575 1 1 75 LEU HD22 H 8.814 -7.155 3.014 1.00 . A A . 75 LEU HD22 1 1
7 8576 1 1 75 LEU HD23 H 9.763 -7.395 4.479 1.00 . A A . 75 LEU HD23 1 1
7 8577 1 1 75 LEU HG H 7.818 -6.749 5.833 1.00 . A A . 75 LEU HG 1 1
7 8578 1 1 75 LEU N N 6.632 -4.297 5.539 1.00 . A A . 75 LEU N 1 1
7 8579 1 1 75 LEU O O 4.388 -3.925 4.120 1.00 . A A . 75 LEU O 1 1
7 8580 1 1 76 LEU C C 3.048 -4.123 1.646 1.00 . A A . 76 LEU C 1 1
7 8581 1 1 76 LEU CA C 4.403 -3.469 1.380 1.00 . A A . 76 LEU CA 1 1
7 8582 1 1 76 LEU CB C 4.738 -3.530 -0.110 1.00 . A A . 76 LEU CB 1 1
7 8583 1 1 76 LEU CD1 C 3.629 -1.376 -0.774 1.00 . A A . 76 LEU CD1 1 1
7 8584 1 1 76 LEU CD2 C 4.129 -3.104 -2.504 1.00 . A A . 76 LEU CD2 1 1
7 8585 1 1 76 LEU CG C 3.733 -2.865 -1.058 1.00 . A A . 76 LEU CG 1 1
7 8586 1 1 76 LEU H H 6.276 -4.412 1.698 1.00 . A A . 76 LEU H 1 1
7 8587 1 1 76 LEU HA H 4.345 -2.433 1.675 1.00 . A A . 76 LEU HA 1 1
7 8588 1 1 76 LEU HB2 H 5.696 -3.052 -0.245 1.00 . A A . 76 LEU HB2 1 1
7 8589 1 1 76 LEU HB3 H 4.830 -4.570 -0.392 1.00 . A A . 76 LEU HB3 1 1
7 8590 1 1 76 LEU HD11 H 3.304 -1.227 0.245 1.00 . A A . 76 LEU HD11 1 1
7 8591 1 1 76 LEU HD12 H 2.914 -0.931 -1.449 1.00 . A A . 76 LEU HD12 1 1
7 8592 1 1 76 LEU HD13 H 4.594 -0.915 -0.915 1.00 . A A . 76 LEU HD13 1 1
7 8593 1 1 76 LEU HD21 H 4.139 -4.164 -2.707 1.00 . A A . 76 LEU HD21 1 1
7 8594 1 1 76 LEU HD22 H 5.114 -2.695 -2.680 1.00 . A A . 76 LEU HD22 1 1
7 8595 1 1 76 LEU HD23 H 3.419 -2.618 -3.156 1.00 . A A . 76 LEU HD23 1 1
7 8596 1 1 76 LEU HG H 2.757 -3.303 -0.899 1.00 . A A . 76 LEU HG 1 1
7 8597 1 1 76 LEU N N 5.471 -4.088 2.163 1.00 . A A . 76 LEU N 1 1
7 8598 1 1 76 LEU O O 2.105 -3.456 2.061 1.00 . A A . 76 LEU O 1 1
7 8599 1 1 77 ILE C C 1.194 -6.031 3.040 1.00 . A A . 77 ILE C 1 1
7 8600 1 1 77 ILE CA C 1.724 -6.167 1.608 1.00 . A A . 77 ILE CA 1 1
7 8601 1 1 77 ILE CB C 1.903 -7.669 1.259 1.00 . A A . 77 ILE CB 1 1
7 8602 1 1 77 ILE CD1 C 1.425 -7.261 -1.231 1.00 . A A . 77 ILE CD1 1 1
7 8603 1 1 77 ILE CG1 C 2.378 -7.833 -0.194 1.00 . A A . 77 ILE CG1 1 1
7 8604 1 1 77 ILE CG2 C 0.606 -8.441 1.490 1.00 . A A . 77 ILE CG2 1 1
7 8605 1 1 77 ILE H H 3.772 -5.904 1.126 1.00 . A A . 77 ILE H 1 1
7 8606 1 1 77 ILE HA H 0.993 -5.748 0.933 1.00 . A A . 77 ILE HA 1 1
7 8607 1 1 77 ILE HB H 2.654 -8.077 1.918 1.00 . A A . 77 ILE HB 1 1
7 8608 1 1 77 ILE HD11 H 0.460 -7.737 -1.135 1.00 . A A . 77 ILE HD11 1 1
7 8609 1 1 77 ILE HD12 H 1.819 -7.441 -2.220 1.00 . A A . 77 ILE HD12 1 1
7 8610 1 1 77 ILE HD13 H 1.318 -6.198 -1.076 1.00 . A A . 77 ILE HD13 1 1
7 8611 1 1 77 ILE HG12 H 3.327 -7.331 -0.314 1.00 . A A . 77 ILE HG12 1 1
7 8612 1 1 77 ILE HG13 H 2.507 -8.884 -0.405 1.00 . A A . 77 ILE HG13 1 1
7 8613 1 1 77 ILE HG21 H 0.758 -9.482 1.239 1.00 . A A . 77 ILE HG21 1 1
7 8614 1 1 77 ILE HG22 H -0.174 -8.032 0.864 1.00 . A A . 77 ILE HG22 1 1
7 8615 1 1 77 ILE HG23 H 0.317 -8.360 2.527 1.00 . A A . 77 ILE HG23 1 1
7 8616 1 1 77 ILE N N 2.970 -5.426 1.423 1.00 . A A . 77 ILE N 1 1
7 8617 1 1 77 ILE O O 0.020 -5.709 3.246 1.00 . A A . 77 ILE O 1 1
7 8618 1 1 78 THR C C 1.212 -4.771 5.796 1.00 . A A . 78 THR C 1 1
7 8619 1 1 78 THR CA C 1.678 -6.183 5.416 1.00 . A A . 78 THR CA 1 1
7 8620 1 1 78 THR CB C 2.848 -6.590 6.325 1.00 . A A . 78 THR CB 1 1
7 8621 1 1 78 THR CG2 C 2.368 -6.808 7.755 1.00 . A A . 78 THR CG2 1 1
7 8622 1 1 78 THR H H 2.990 -6.490 3.808 1.00 . A A . 78 THR H 1 1
7 8623 1 1 78 THR HA H 0.864 -6.875 5.576 1.00 . A A . 78 THR HA 1 1
7 8624 1 1 78 THR HB H 3.586 -5.802 6.318 1.00 . A A . 78 THR HB 1 1
7 8625 1 1 78 THR HG1 H 4.205 -8.018 6.386 1.00 . A A . 78 THR HG1 1 1
7 8626 1 1 78 THR HG21 H 1.644 -7.611 7.773 1.00 . A A . 78 THR HG21 1 1
7 8627 1 1 78 THR HG22 H 1.910 -5.902 8.123 1.00 . A A . 78 THR HG22 1 1
7 8628 1 1 78 THR HG23 H 3.208 -7.068 8.382 1.00 . A A . 78 THR HG23 1 1
7 8629 1 1 78 THR N N 2.062 -6.258 4.017 1.00 . A A . 78 THR N 1 1
7 8630 1 1 78 THR O O 0.138 -4.597 6.362 1.00 . A A . 78 THR O 1 1
7 8631 1 1 78 THR OG1 O 3.445 -7.804 5.830 1.00 . A A . 78 THR OG1 1 1
7 8632 1 1 79 ALA C C 0.368 -1.953 5.210 1.00 . A A . 79 ALA C 1 1
7 8633 1 1 79 ALA CA C 1.712 -2.387 5.797 1.00 . A A . 79 ALA CA 1 1
7 8634 1 1 79 ALA CB C 2.817 -1.477 5.335 1.00 . A A . 79 ALA CB 1 1
7 8635 1 1 79 ALA H H 2.921 -3.985 5.109 1.00 . A A . 79 ALA H 1 1
7 8636 1 1 79 ALA HA H 1.648 -2.306 6.873 1.00 . A A . 79 ALA HA 1 1
7 8637 1 1 79 ALA HB1 H 3.752 -1.806 5.760 1.00 . A A . 79 ALA HB1 1 1
7 8638 1 1 79 ALA HB2 H 2.612 -0.466 5.653 1.00 . A A . 79 ALA HB2 1 1
7 8639 1 1 79 ALA HB3 H 2.882 -1.511 4.258 1.00 . A A . 79 ALA HB3 1 1
7 8640 1 1 79 ALA N N 2.036 -3.776 5.492 1.00 . A A . 79 ALA N 1 1
7 8641 1 1 79 ALA O O -0.370 -1.197 5.844 1.00 . A A . 79 ALA O 1 1
7 8642 1 1 80 ILE C C -2.381 -2.643 4.279 1.00 . A A . 80 ILE C 1 1
7 8643 1 1 80 ILE CA C -1.250 -2.100 3.402 1.00 . A A . 80 ILE CA 1 1
7 8644 1 1 80 ILE CB C -1.382 -2.657 1.955 1.00 . A A . 80 ILE CB 1 1
7 8645 1 1 80 ILE CD1 C -0.358 -2.536 -0.387 1.00 . A A . 80 ILE CD1 1 1
7 8646 1 1 80 ILE CG1 C -0.344 -2.003 1.036 1.00 . A A . 80 ILE CG1 1 1
7 8647 1 1 80 ILE CG2 C -2.789 -2.421 1.412 1.00 . A A . 80 ILE CG2 1 1
7 8648 1 1 80 ILE H H 0.683 -2.987 3.516 1.00 . A A . 80 ILE H 1 1
7 8649 1 1 80 ILE HA H -1.332 -1.022 3.369 1.00 . A A . 80 ILE HA 1 1
7 8650 1 1 80 ILE HB H -1.204 -3.722 1.984 1.00 . A A . 80 ILE HB 1 1
7 8651 1 1 80 ILE HD11 H -1.334 -2.378 -0.820 1.00 . A A . 80 ILE HD11 1 1
7 8652 1 1 80 ILE HD12 H -0.134 -3.593 -0.378 1.00 . A A . 80 ILE HD12 1 1
7 8653 1 1 80 ILE HD13 H 0.384 -2.015 -0.973 1.00 . A A . 80 ILE HD13 1 1
7 8654 1 1 80 ILE HG12 H -0.534 -0.942 0.990 1.00 . A A . 80 ILE HG12 1 1
7 8655 1 1 80 ILE HG13 H 0.642 -2.169 1.444 1.00 . A A . 80 ILE HG13 1 1
7 8656 1 1 80 ILE HG21 H -2.851 -2.800 0.402 1.00 . A A . 80 ILE HG21 1 1
7 8657 1 1 80 ILE HG22 H -3.001 -1.361 1.410 1.00 . A A . 80 ILE HG22 1 1
7 8658 1 1 80 ILE HG23 H -3.508 -2.930 2.035 1.00 . A A . 80 ILE HG23 1 1
7 8659 1 1 80 ILE N N 0.044 -2.423 4.005 1.00 . A A . 80 ILE N 1 1
7 8660 1 1 80 ILE O O -3.406 -1.984 4.478 1.00 . A A . 80 ILE O 1 1
7 8661 1 1 81 ASP C C -3.325 -3.643 7.006 1.00 . A A . 81 ASP C 1 1
7 8662 1 1 81 ASP CA C -3.126 -4.475 5.735 1.00 . A A . 81 ASP CA 1 1
7 8663 1 1 81 ASP CB C -2.662 -5.895 6.092 1.00 . A A . 81 ASP CB 1 1
7 8664 1 1 81 ASP CG C -3.526 -6.558 7.151 1.00 . A A . 81 ASP CG 1 1
7 8665 1 1 81 ASP H H -1.312 -4.295 4.648 1.00 . A A . 81 ASP H 1 1
7 8666 1 1 81 ASP HA H -4.068 -4.536 5.210 1.00 . A A . 81 ASP HA 1 1
7 8667 1 1 81 ASP HB2 H -2.690 -6.507 5.204 1.00 . A A . 81 ASP HB2 1 1
7 8668 1 1 81 ASP HB3 H -1.646 -5.850 6.458 1.00 . A A . 81 ASP HB3 1 1
7 8669 1 1 81 ASP N N -2.159 -3.833 4.839 1.00 . A A . 81 ASP N 1 1
7 8670 1 1 81 ASP O O -4.399 -3.651 7.609 1.00 . A A . 81 ASP O 1 1
7 8671 1 1 81 ASP OD1 O -4.588 -7.127 6.802 1.00 . A A . 81 ASP OD1 1 1
7 8672 1 1 81 ASP OD2 O -3.145 -6.534 8.334 1.00 . A A . 81 ASP OD2 1 1
7 8673 1 1 82 ASP C C -2.982 -0.699 8.208 1.00 . A A . 82 ASP C 1 1
7 8674 1 1 82 ASP CA C -2.380 -2.059 8.581 1.00 . A A . 82 ASP CA 1 1
7 8675 1 1 82 ASP CB C -1.009 -1.873 9.234 1.00 . A A . 82 ASP CB 1 1
7 8676 1 1 82 ASP CG C -1.111 -1.265 10.624 1.00 . A A . 82 ASP CG 1 1
7 8677 1 1 82 ASP H H -1.449 -2.980 6.908 1.00 . A A . 82 ASP H 1 1
7 8678 1 1 82 ASP HA H -3.042 -2.542 9.283 1.00 . A A . 82 ASP HA 1 1
7 8679 1 1 82 ASP HB2 H -0.522 -2.833 9.317 1.00 . A A . 82 ASP HB2 1 1
7 8680 1 1 82 ASP HB3 H -0.409 -1.220 8.618 1.00 . A A . 82 ASP HB3 1 1
7 8681 1 1 82 ASP N N -2.292 -2.923 7.406 1.00 . A A . 82 ASP N 1 1
7 8682 1 1 82 ASP O O -3.715 -0.095 8.988 1.00 . A A . 82 ASP O 1 1
7 8683 1 1 82 ASP OD1 O -1.328 -2.026 11.594 1.00 . A A . 82 ASP OD1 1 1
7 8684 1 1 82 ASP OD2 O -0.968 -0.033 10.758 1.00 . A A . 82 ASP OD2 1 1
7 8685 1 1 83 THR C C -4.709 0.988 6.335 1.00 . A A . 83 THR C 1 1
7 8686 1 1 83 THR CA C -3.193 1.038 6.516 1.00 . A A . 83 THR CA 1 1
7 8687 1 1 83 THR CB C -2.515 1.442 5.189 1.00 . A A . 83 THR CB 1 1
7 8688 1 1 83 THR CG2 C -2.954 2.834 4.755 1.00 . A A . 83 THR CG2 1 1
7 8689 1 1 83 THR H H -2.139 -0.783 6.393 1.00 . A A . 83 THR H 1 1
7 8690 1 1 83 THR HA H -2.958 1.783 7.264 1.00 . A A . 83 THR HA 1 1
7 8691 1 1 83 THR HB H -2.790 0.731 4.425 1.00 . A A . 83 THR HB 1 1
7 8692 1 1 83 THR HG1 H -0.802 0.561 5.653 1.00 . A A . 83 THR HG1 1 1
7 8693 1 1 83 THR HG21 H -2.670 3.554 5.509 1.00 . A A . 83 THR HG21 1 1
7 8694 1 1 83 THR HG22 H -4.027 2.851 4.627 1.00 . A A . 83 THR HG22 1 1
7 8695 1 1 83 THR HG23 H -2.477 3.087 3.818 1.00 . A A . 83 THR HG23 1 1
7 8696 1 1 83 THR N N -2.695 -0.243 6.993 1.00 . A A . 83 THR N 1 1
7 8697 1 1 83 THR O O -5.411 1.955 6.629 1.00 . A A . 83 THR O 1 1
7 8698 1 1 83 THR OG1 O -1.094 1.433 5.358 1.00 . A A . 83 THR OG1 1 1
7 8699 1 1 84 MET C C -7.354 -0.342 7.087 1.00 . A A . 84 MET C 1 1
7 8700 1 1 84 MET CA C -6.655 -0.360 5.724 1.00 . A A . 84 MET CA 1 1
7 8701 1 1 84 MET CB C -6.975 -1.656 4.965 1.00 . A A . 84 MET CB 1 1
7 8702 1 1 84 MET CE C -8.477 -4.107 6.388 1.00 . A A . 84 MET CE 1 1
7 8703 1 1 84 MET CG C -6.230 -2.860 5.470 1.00 . A A . 84 MET CG 1 1
7 8704 1 1 84 MET H H -4.592 -0.897 5.669 1.00 . A A . 84 MET H 1 1
7 8705 1 1 84 MET HA H -7.024 0.478 5.151 1.00 . A A . 84 MET HA 1 1
7 8706 1 1 84 MET HB2 H -8.032 -1.860 5.042 1.00 . A A . 84 MET HB2 1 1
7 8707 1 1 84 MET HB3 H -6.728 -1.521 3.921 1.00 . A A . 84 MET HB3 1 1
7 8708 1 1 84 MET HE1 H -9.070 -3.268 6.059 1.00 . A A . 84 MET HE1 1 1
7 8709 1 1 84 MET HE2 H -8.067 -3.898 7.366 1.00 . A A . 84 MET HE2 1 1
7 8710 1 1 84 MET HE3 H -9.095 -4.990 6.438 1.00 . A A . 84 MET HE3 1 1
7 8711 1 1 84 MET HG2 H -5.294 -2.932 4.938 1.00 . A A . 84 MET HG2 1 1
7 8712 1 1 84 MET HG3 H -6.033 -2.728 6.524 1.00 . A A . 84 MET HG3 1 1
7 8713 1 1 84 MET N N -5.213 -0.164 5.885 1.00 . A A . 84 MET N 1 1
7 8714 1 1 84 MET O O -8.564 -0.176 7.176 1.00 . A A . 84 MET O 1 1
7 8715 1 1 84 MET SD S -7.136 -4.385 5.241 1.00 . A A . 84 MET SD 1 1
7 8716 1 1 85 ARG C C -7.177 1.001 9.928 1.00 . A A . 85 ARG C 1 1
7 8717 1 1 85 ARG CA C -7.085 -0.456 9.503 1.00 . A A . 85 ARG CA 1 1
7 8718 1 1 85 ARG CB C -6.172 -1.216 10.473 1.00 . A A . 85 ARG CB 1 1
7 8719 1 1 85 ARG CD C -4.945 -3.325 11.050 1.00 . A A . 85 ARG CD 1 1
7 8720 1 1 85 ARG CG C -5.978 -2.682 10.134 1.00 . A A . 85 ARG CG 1 1
7 8721 1 1 85 ARG CZ C -4.588 -3.030 13.485 1.00 . A A . 85 ARG CZ 1 1
7 8722 1 1 85 ARG H H -5.611 -0.654 7.980 1.00 . A A . 85 ARG H 1 1
7 8723 1 1 85 ARG HA H -8.073 -0.897 9.513 1.00 . A A . 85 ARG HA 1 1
7 8724 1 1 85 ARG HB2 H -5.203 -0.742 10.474 1.00 . A A . 85 ARG HB2 1 1
7 8725 1 1 85 ARG HB3 H -6.594 -1.150 11.465 1.00 . A A . 85 ARG HB3 1 1
7 8726 1 1 85 ARG HD2 H -4.780 -4.343 10.729 1.00 . A A . 85 ARG HD2 1 1
7 8727 1 1 85 ARG HD3 H -4.023 -2.770 10.973 1.00 . A A . 85 ARG HD3 1 1
7 8728 1 1 85 ARG HE H -6.312 -3.596 12.613 1.00 . A A . 85 ARG HE 1 1
7 8729 1 1 85 ARG HG2 H -6.920 -3.198 10.249 1.00 . A A . 85 ARG HG2 1 1
7 8730 1 1 85 ARG HG3 H -5.642 -2.765 9.111 1.00 . A A . 85 ARG HG3 1 1
7 8731 1 1 85 ARG HH11 H -2.936 -2.561 12.365 1.00 . A A . 85 ARG HH11 1 1
7 8732 1 1 85 ARG HH12 H -2.751 -2.411 14.072 1.00 . A A . 85 ARG HH12 1 1
7 8733 1 1 85 ARG HH21 H -6.010 -3.384 14.889 1.00 . A A . 85 ARG HH21 1 1
7 8734 1 1 85 ARG HH22 H -4.477 -2.879 15.507 1.00 . A A . 85 ARG HH22 1 1
7 8735 1 1 85 ARG N N -6.568 -0.519 8.143 1.00 . A A . 85 ARG N 1 1
7 8736 1 1 85 ARG NE N -5.377 -3.333 12.447 1.00 . A A . 85 ARG NE 1 1
7 8737 1 1 85 ARG NH1 N -3.333 -2.640 13.289 1.00 . A A . 85 ARG NH1 1 1
7 8738 1 1 85 ARG NH2 N -5.062 -3.103 14.723 1.00 . A A . 85 ARG NH2 1 1
7 8739 1 1 85 ARG O O -8.166 1.434 10.516 1.00 . A A . 85 ARG O 1 1
7 8740 1 1 86 ALA C C -7.140 3.971 9.202 1.00 . A A . 86 ALA C 1 1
7 8741 1 1 86 ALA CA C -6.056 3.179 9.928 1.00 . A A . 86 ALA CA 1 1
7 8742 1 1 86 ALA CB C -4.678 3.727 9.587 1.00 . A A . 86 ALA CB 1 1
7 8743 1 1 86 ALA H H -5.369 1.340 9.145 1.00 . A A . 86 ALA H 1 1
7 8744 1 1 86 ALA HA H -6.205 3.282 10.993 1.00 . A A . 86 ALA HA 1 1
7 8745 1 1 86 ALA HB1 H -4.621 4.763 9.886 1.00 . A A . 86 ALA HB1 1 1
7 8746 1 1 86 ALA HB2 H -4.513 3.651 8.523 1.00 . A A . 86 ALA HB2 1 1
7 8747 1 1 86 ALA HB3 H -3.924 3.159 10.111 1.00 . A A . 86 ALA HB3 1 1
7 8748 1 1 86 ALA N N -6.128 1.758 9.605 1.00 . A A . 86 ALA N 1 1
7 8749 1 1 86 ALA O O -7.745 4.874 9.773 1.00 . A A . 86 ALA O 1 1
7 8750 1 1 87 ILE C C -9.799 3.685 7.420 1.00 . A A . 87 ILE C 1 1
7 8751 1 1 87 ILE CA C -8.435 4.300 7.159 1.00 . A A . 87 ILE CA 1 1
7 8752 1 1 87 ILE CB C -8.170 4.245 5.644 1.00 . A A . 87 ILE CB 1 1
7 8753 1 1 87 ILE CD1 C -7.986 2.635 3.673 1.00 . A A . 87 ILE CD1 1 1
7 8754 1 1 87 ILE CG1 C -8.029 2.795 5.176 1.00 . A A . 87 ILE CG1 1 1
7 8755 1 1 87 ILE CG2 C -6.931 5.059 5.282 1.00 . A A . 87 ILE CG2 1 1
7 8756 1 1 87 ILE H H -6.857 2.906 7.528 1.00 . A A . 87 ILE H 1 1
7 8757 1 1 87 ILE HA H -8.458 5.336 7.466 1.00 . A A . 87 ILE HA 1 1
7 8758 1 1 87 ILE HB H -9.027 4.683 5.153 1.00 . A A . 87 ILE HB 1 1
7 8759 1 1 87 ILE HD11 H -7.887 1.588 3.427 1.00 . A A . 87 ILE HD11 1 1
7 8760 1 1 87 ILE HD12 H -7.145 3.182 3.275 1.00 . A A . 87 ILE HD12 1 1
7 8761 1 1 87 ILE HD13 H -8.901 3.018 3.250 1.00 . A A . 87 ILE HD13 1 1
7 8762 1 1 87 ILE HG12 H -7.112 2.391 5.576 1.00 . A A . 87 ILE HG12 1 1
7 8763 1 1 87 ILE HG13 H -8.864 2.220 5.550 1.00 . A A . 87 ILE HG13 1 1
7 8764 1 1 87 ILE HG21 H -6.761 5.002 4.217 1.00 . A A . 87 ILE HG21 1 1
7 8765 1 1 87 ILE HG22 H -6.074 4.661 5.807 1.00 . A A . 87 ILE HG22 1 1
7 8766 1 1 87 ILE HG23 H -7.080 6.090 5.568 1.00 . A A . 87 ILE HG23 1 1
7 8767 1 1 87 ILE N N -7.392 3.624 7.941 1.00 . A A . 87 ILE N 1 1
7 8768 1 1 87 ILE O O -10.772 4.005 6.728 1.00 . A A . 87 ILE O 1 1
7 8769 1 1 88 GLY C C -12.282 3.013 8.858 1.00 . A A . 88 GLY C 1 1
7 8770 1 1 88 GLY CA C -11.074 2.104 8.760 1.00 . A A . 88 GLY CA 1 1
7 8771 1 1 88 GLY H H -9.023 2.558 8.875 1.00 . A A . 88 GLY H 1 1
7 8772 1 1 88 GLY HA2 H -11.274 1.348 8.018 1.00 . A A . 88 GLY HA2 1 1
7 8773 1 1 88 GLY HA3 H -10.928 1.617 9.714 1.00 . A A . 88 GLY HA3 1 1
7 8774 1 1 88 GLY N N -9.850 2.788 8.402 1.00 . A A . 88 GLY N 1 1
7 8775 1 1 88 GLY O O -12.193 4.154 9.326 1.00 . A A . 88 GLY O 1 1
7 8776 1 1 89 LYS C C -15.544 2.683 9.550 1.00 . A A . 89 LYS C 1 1
7 8777 1 1 89 LYS CA C -14.650 3.227 8.455 1.00 . A A . 89 LYS CA 1 1
7 8778 1 1 89 LYS CB C -15.355 3.151 7.094 1.00 . A A . 89 LYS CB 1 1
7 8779 1 1 89 LYS CD C -14.379 5.276 6.138 1.00 . A A . 89 LYS CD 1 1
7 8780 1 1 89 LYS CE C -13.559 5.881 5.006 1.00 . A A . 89 LYS CE 1 1
7 8781 1 1 89 LYS CG C -14.567 3.777 5.947 1.00 . A A . 89 LYS CG 1 1
7 8782 1 1 89 LYS H H -13.378 1.545 8.188 1.00 . A A . 89 LYS H 1 1
7 8783 1 1 89 LYS HA H -14.419 4.258 8.678 1.00 . A A . 89 LYS HA 1 1
7 8784 1 1 89 LYS HB2 H -15.532 2.113 6.854 1.00 . A A . 89 LYS HB2 1 1
7 8785 1 1 89 LYS HB3 H -16.306 3.658 7.168 1.00 . A A . 89 LYS HB3 1 1
7 8786 1 1 89 LYS HD2 H -15.348 5.753 6.162 1.00 . A A . 89 LYS HD2 1 1
7 8787 1 1 89 LYS HD3 H -13.867 5.449 7.073 1.00 . A A . 89 LYS HD3 1 1
7 8788 1 1 89 LYS HE2 H -12.586 5.414 4.994 1.00 . A A . 89 LYS HE2 1 1
7 8789 1 1 89 LYS HE3 H -14.061 5.685 4.071 1.00 . A A . 89 LYS HE3 1 1
7 8790 1 1 89 LYS HG2 H -13.595 3.309 5.893 1.00 . A A . 89 LYS HG2 1 1
7 8791 1 1 89 LYS HG3 H -15.101 3.604 5.023 1.00 . A A . 89 LYS HG3 1 1
7 8792 1 1 89 LYS HZ1 H -12.761 7.723 4.419 1.00 . A A . 89 LYS HZ1 1 1
7 8793 1 1 89 LYS HZ2 H -12.963 7.565 6.090 1.00 . A A . 89 LYS HZ2 1 1
7 8794 1 1 89 LYS HZ3 H -14.303 7.834 5.098 1.00 . A A . 89 LYS HZ3 1 1
7 8795 1 1 89 LYS N N -13.406 2.489 8.439 1.00 . A A . 89 LYS N 1 1
7 8796 1 1 89 LYS NZ N -13.385 7.350 5.163 1.00 . A A . 89 LYS NZ 1 1
7 8797 1 1 89 LYS O O -16.193 1.650 9.383 1.00 . A A . 89 LYS O 1 1
7 8798 1 1 90 LYS C C -17.704 3.569 11.775 1.00 . A A . 90 LYS C 1 1
7 8799 1 1 90 LYS CA C -16.331 2.923 11.811 1.00 . A A . 90 LYS CA 1 1
7 8800 1 1 90 LYS CB C -15.610 3.252 13.121 1.00 . A A . 90 LYS CB 1 1
7 8801 1 1 90 LYS CD C -15.451 2.945 15.605 1.00 . A A . 90 LYS CD 1 1
7 8802 1 1 90 LYS CE C -16.065 2.297 16.833 1.00 . A A . 90 LYS CE 1 1
7 8803 1 1 90 LYS CG C -16.271 2.665 14.358 1.00 . A A . 90 LYS CG 1 1
7 8804 1 1 90 LYS H H -15.012 4.173 10.750 1.00 . A A . 90 LYS H 1 1
7 8805 1 1 90 LYS HA H -16.451 1.852 11.739 1.00 . A A . 90 LYS HA 1 1
7 8806 1 1 90 LYS HB2 H -14.601 2.874 13.067 1.00 . A A . 90 LYS HB2 1 1
7 8807 1 1 90 LYS HB3 H -15.574 4.325 13.234 1.00 . A A . 90 LYS HB3 1 1
7 8808 1 1 90 LYS HD2 H -14.454 2.556 15.465 1.00 . A A . 90 LYS HD2 1 1
7 8809 1 1 90 LYS HD3 H -15.402 4.014 15.758 1.00 . A A . 90 LYS HD3 1 1
7 8810 1 1 90 LYS HE2 H -17.033 2.741 17.015 1.00 . A A . 90 LYS HE2 1 1
7 8811 1 1 90 LYS HE3 H -16.182 1.240 16.647 1.00 . A A . 90 LYS HE3 1 1
7 8812 1 1 90 LYS HG2 H -17.250 3.104 14.478 1.00 . A A . 90 LYS HG2 1 1
7 8813 1 1 90 LYS HG3 H -16.367 1.596 14.233 1.00 . A A . 90 LYS HG3 1 1
7 8814 1 1 90 LYS HZ1 H -15.628 1.987 18.849 1.00 . A A . 90 LYS HZ1 1 1
7 8815 1 1 90 LYS HZ2 H -15.132 3.496 18.266 1.00 . A A . 90 LYS HZ2 1 1
7 8816 1 1 90 LYS HZ3 H -14.266 2.103 17.860 1.00 . A A . 90 LYS HZ3 1 1
7 8817 1 1 90 LYS N N -15.545 3.354 10.678 1.00 . A A . 90 LYS N 1 1
7 8818 1 1 90 LYS NZ N -15.217 2.485 18.033 1.00 . A A . 90 LYS NZ 1 1
7 8819 1 1 90 LYS O O -17.841 4.708 12.258 1.00 . A A . 90 LYS O 1 1
7 8820 1 1 90 LYS OXT O -18.638 2.936 11.243 1.00 . A A . 90 LYS OXT 1 1
8 8821 1 1 7 ASN C C 10.567 -18.993 0.783 1.00 . A A . 7 ASN C 1 1
8 8822 1 1 7 ASN CA C 11.378 -19.457 1.991 1.00 . A A . 7 ASN CA 1 1
8 8823 1 1 7 ASN CB C 11.963 -20.850 1.722 1.00 . A A . 7 ASN CB 1 1
8 8824 1 1 7 ASN CG C 10.897 -21.919 1.572 1.00 . A A . 7 ASN CG 1 1
8 8825 1 1 7 ASN H H 9.801 -20.050 3.279 1.00 . A A . 7 ASN H 1 1
8 8826 1 1 7 ASN HA H 12.194 -18.765 2.139 1.00 . A A . 7 ASN HA 1 1
8 8827 1 1 7 ASN HB2 H 12.540 -20.818 0.810 1.00 . A A . 7 ASN HB2 1 1
8 8828 1 1 7 ASN HB3 H 12.610 -21.124 2.543 1.00 . A A . 7 ASN HB3 1 1
8 8829 1 1 7 ASN HD21 H 11.995 -22.865 0.229 1.00 . A A . 7 ASN HD21 1 1
8 8830 1 1 7 ASN HD22 H 10.467 -23.575 0.615 1.00 . A A . 7 ASN HD22 1 1
8 8831 1 1 7 ASN N N 10.576 -19.456 3.218 1.00 . A A . 7 ASN N 1 1
8 8832 1 1 7 ASN ND2 N 11.146 -22.878 0.722 1.00 . A A . 7 ASN ND2 1 1
8 8833 1 1 7 ASN O O 11.118 -18.457 -0.177 1.00 . A A . 7 ASN O 1 1
8 8834 1 1 7 ASN OD1 O 9.848 -21.870 2.218 1.00 . A A . 7 ASN OD1 1 1
8 8835 1 1 8 GLY C C 7.837 -17.412 -0.045 1.00 . A A . 8 GLY C 1 1
8 8836 1 1 8 GLY CA C 8.414 -18.788 -0.263 1.00 . A A . 8 GLY CA 1 1
8 8837 1 1 8 GLY H H 8.860 -19.617 1.624 1.00 . A A . 8 GLY H 1 1
8 8838 1 1 8 GLY HA2 H 8.995 -18.787 -1.174 1.00 . A A . 8 GLY HA2 1 1
8 8839 1 1 8 GLY HA3 H 7.605 -19.496 -0.363 1.00 . A A . 8 GLY HA3 1 1
8 8840 1 1 8 GLY N N 9.263 -19.194 0.833 1.00 . A A . 8 GLY N 1 1
8 8841 1 1 8 GLY O O 6.735 -17.270 0.488 1.00 . A A . 8 GLY O 1 1
8 8842 1 1 9 LEU C C 7.961 -14.370 -1.635 1.00 . A A . 9 LEU C 1 1
8 8843 1 1 9 LEU CA C 8.148 -15.026 -0.274 1.00 . A A . 9 LEU CA 1 1
8 8844 1 1 9 LEU CB C 9.156 -14.210 0.564 1.00 . A A . 9 LEU CB 1 1
8 8845 1 1 9 LEU CD1 C 10.076 -15.915 2.198 1.00 . A A . 9 LEU CD1 1 1
8 8846 1 1 9 LEU CD2 C 9.994 -13.493 2.825 1.00 . A A . 9 LEU CD2 1 1
8 8847 1 1 9 LEU CG C 9.308 -14.607 2.046 1.00 . A A . 9 LEU CG 1 1
8 8848 1 1 9 LEU H H 9.458 -16.575 -0.837 1.00 . A A . 9 LEU H 1 1
8 8849 1 1 9 LEU HA H 7.199 -15.041 0.240 1.00 . A A . 9 LEU HA 1 1
8 8850 1 1 9 LEU HB2 H 10.124 -14.298 0.096 1.00 . A A . 9 LEU HB2 1 1
8 8851 1 1 9 LEU HB3 H 8.857 -13.173 0.525 1.00 . A A . 9 LEU HB3 1 1
8 8852 1 1 9 LEU HD11 H 11.063 -15.808 1.773 1.00 . A A . 9 LEU HD11 1 1
8 8853 1 1 9 LEU HD12 H 9.553 -16.710 1.683 1.00 . A A . 9 LEU HD12 1 1
8 8854 1 1 9 LEU HD13 H 10.162 -16.166 3.245 1.00 . A A . 9 LEU HD13 1 1
8 8855 1 1 9 LEU HD21 H 10.970 -13.305 2.401 1.00 . A A . 9 LEU HD21 1 1
8 8856 1 1 9 LEU HD22 H 10.101 -13.790 3.858 1.00 . A A . 9 LEU HD22 1 1
8 8857 1 1 9 LEU HD23 H 9.399 -12.594 2.770 1.00 . A A . 9 LEU HD23 1 1
8 8858 1 1 9 LEU HG H 8.325 -14.753 2.471 1.00 . A A . 9 LEU HG 1 1
8 8859 1 1 9 LEU N N 8.584 -16.399 -0.432 1.00 . A A . 9 LEU N 1 1
8 8860 1 1 9 LEU O O 8.934 -14.149 -2.360 1.00 . A A . 9 LEU O 1 1
8 8861 1 1 10 PRO C C 7.128 -12.073 -3.424 1.00 . A A . 10 PRO C 1 1
8 8862 1 1 10 PRO CA C 6.389 -13.405 -3.285 1.00 . A A . 10 PRO CA 1 1
8 8863 1 1 10 PRO CB C 4.878 -13.162 -3.195 1.00 . A A . 10 PRO CB 1 1
8 8864 1 1 10 PRO CD C 5.487 -14.368 -1.232 1.00 . A A . 10 PRO CD 1 1
8 8865 1 1 10 PRO CG C 4.388 -14.189 -2.236 1.00 . A A . 10 PRO CG 1 1
8 8866 1 1 10 PRO HA H 6.613 -14.037 -4.131 1.00 . A A . 10 PRO HA 1 1
8 8867 1 1 10 PRO HB2 H 4.693 -12.162 -2.833 1.00 . A A . 10 PRO HB2 1 1
8 8868 1 1 10 PRO HB3 H 4.431 -13.288 -4.170 1.00 . A A . 10 PRO HB3 1 1
8 8869 1 1 10 PRO HD2 H 5.370 -13.672 -0.414 1.00 . A A . 10 PRO HD2 1 1
8 8870 1 1 10 PRO HD3 H 5.503 -15.386 -0.869 1.00 . A A . 10 PRO HD3 1 1
8 8871 1 1 10 PRO HG2 H 3.487 -13.842 -1.751 1.00 . A A . 10 PRO HG2 1 1
8 8872 1 1 10 PRO HG3 H 4.202 -15.118 -2.757 1.00 . A A . 10 PRO HG3 1 1
8 8873 1 1 10 PRO N N 6.703 -14.070 -2.012 1.00 . A A . 10 PRO N 1 1
8 8874 1 1 10 PRO O O 7.461 -11.440 -2.424 1.00 . A A . 10 PRO O 1 1
8 8875 1 1 11 SER C C 7.413 -9.210 -4.257 1.00 . A A . 11 SER C 1 1
8 8876 1 1 11 SER CA C 8.088 -10.405 -4.927 1.00 . A A . 11 SER CA 1 1
8 8877 1 1 11 SER CB C 8.202 -10.183 -6.435 1.00 . A A . 11 SER CB 1 1
8 8878 1 1 11 SER H H 7.051 -12.182 -5.420 1.00 . A A . 11 SER H 1 1
8 8879 1 1 11 SER HA H 9.081 -10.510 -4.516 1.00 . A A . 11 SER HA 1 1
8 8880 1 1 11 SER HB2 H 8.474 -9.156 -6.628 1.00 . A A . 11 SER HB2 1 1
8 8881 1 1 11 SER HB3 H 8.962 -10.838 -6.838 1.00 . A A . 11 SER HB3 1 1
8 8882 1 1 11 SER HG H 6.419 -9.653 -7.102 1.00 . A A . 11 SER HG 1 1
8 8883 1 1 11 SER N N 7.367 -11.649 -4.659 1.00 . A A . 11 SER N 1 1
8 8884 1 1 11 SER O O 8.079 -8.328 -3.722 1.00 . A A . 11 SER O 1 1
8 8885 1 1 11 SER OG O 6.966 -10.460 -7.085 1.00 . A A . 11 SER OG 1 1
8 8886 1 1 12 GLU C C 5.475 -8.128 -2.144 1.00 . A A . 12 GLU C 1 1
8 8887 1 1 12 GLU CA C 5.302 -8.136 -3.667 1.00 . A A . 12 GLU CA 1 1
8 8888 1 1 12 GLU CB C 3.819 -8.321 -4.004 1.00 . A A . 12 GLU CB 1 1
8 8889 1 1 12 GLU CD C 4.162 -8.041 -6.503 1.00 . A A . 12 GLU CD 1 1
8 8890 1 1 12 GLU CG C 3.547 -8.871 -5.399 1.00 . A A . 12 GLU CG 1 1
8 8891 1 1 12 GLU H H 5.628 -9.959 -4.694 1.00 . A A . 12 GLU H 1 1
8 8892 1 1 12 GLU HA H 5.645 -7.198 -4.073 1.00 . A A . 12 GLU HA 1 1
8 8893 1 1 12 GLU HB2 H 3.385 -9.002 -3.287 1.00 . A A . 12 GLU HB2 1 1
8 8894 1 1 12 GLU HB3 H 3.325 -7.364 -3.917 1.00 . A A . 12 GLU HB3 1 1
8 8895 1 1 12 GLU HG2 H 3.947 -9.872 -5.462 1.00 . A A . 12 GLU HG2 1 1
8 8896 1 1 12 GLU HG3 H 2.477 -8.907 -5.549 1.00 . A A . 12 GLU HG3 1 1
8 8897 1 1 12 GLU N N 6.089 -9.214 -4.262 1.00 . A A . 12 GLU N 1 1
8 8898 1 1 12 GLU O O 5.282 -7.112 -1.485 1.00 . A A . 12 GLU O 1 1
8 8899 1 1 12 GLU OE1 O 3.670 -6.928 -6.757 1.00 . A A . 12 GLU OE1 1 1
8 8900 1 1 12 GLU OE2 O 5.134 -8.518 -7.139 1.00 . A A . 12 GLU OE2 1 1
8 8901 1 1 13 THR C C 7.506 -9.250 0.178 1.00 . A A . 13 THR C 1 1
8 8902 1 1 13 THR CA C 6.029 -9.444 -0.179 1.00 . A A . 13 THR CA 1 1
8 8903 1 1 13 THR CB C 5.579 -10.860 0.243 1.00 . A A . 13 THR CB 1 1
8 8904 1 1 13 THR CG2 C 5.534 -11.005 1.758 1.00 . A A . 13 THR CG2 1 1
8 8905 1 1 13 THR H H 5.987 -10.049 -2.190 1.00 . A A . 13 THR H 1 1
8 8906 1 1 13 THR HA H 5.428 -8.714 0.343 1.00 . A A . 13 THR HA 1 1
8 8907 1 1 13 THR HB H 6.276 -11.579 -0.160 1.00 . A A . 13 THR HB 1 1
8 8908 1 1 13 THR HG1 H 3.904 -10.297 -0.628 1.00 . A A . 13 THR HG1 1 1
8 8909 1 1 13 THR HG21 H 6.519 -10.826 2.163 1.00 . A A . 13 THR HG21 1 1
8 8910 1 1 13 THR HG22 H 5.220 -12.006 2.012 1.00 . A A . 13 THR HG22 1 1
8 8911 1 1 13 THR HG23 H 4.838 -10.291 2.171 1.00 . A A . 13 THR HG23 1 1
8 8912 1 1 13 THR N N 5.834 -9.277 -1.605 1.00 . A A . 13 THR N 1 1
8 8913 1 1 13 THR O O 7.870 -9.117 1.340 1.00 . A A . 13 THR O 1 1
8 8914 1 1 13 THR OG1 O 4.273 -11.119 -0.295 1.00 . A A . 13 THR OG1 1 1
8 8915 1 1 14 TYR C C 10.176 -7.631 -0.507 1.00 . A A . 14 TYR C 1 1
8 8916 1 1 14 TYR CA C 9.761 -9.095 -0.654 1.00 . A A . 14 TYR CA 1 1
8 8917 1 1 14 TYR CB C 10.488 -9.746 -1.830 1.00 . A A . 14 TYR CB 1 1
8 8918 1 1 14 TYR CD1 C 12.531 -10.758 -0.806 1.00 . A A . 14 TYR CD1 1 1
8 8919 1 1 14 TYR CD2 C 12.812 -8.937 -2.305 1.00 . A A . 14 TYR CD2 1 1
8 8920 1 1 14 TYR CE1 C 13.886 -10.824 -0.619 1.00 . A A . 14 TYR CE1 1 1
8 8921 1 1 14 TYR CE2 C 14.172 -8.994 -2.131 1.00 . A A . 14 TYR CE2 1 1
8 8922 1 1 14 TYR CG C 11.970 -9.817 -1.649 1.00 . A A . 14 TYR CG 1 1
8 8923 1 1 14 TYR CZ C 14.709 -9.942 -1.282 1.00 . A A . 14 TYR CZ 1 1
8 8924 1 1 14 TYR H H 7.992 -9.263 -1.754 1.00 . A A . 14 TYR H 1 1
8 8925 1 1 14 TYR HA H 10.023 -9.625 0.249 1.00 . A A . 14 TYR HA 1 1
8 8926 1 1 14 TYR HB2 H 10.122 -10.753 -1.961 1.00 . A A . 14 TYR HB2 1 1
8 8927 1 1 14 TYR HB3 H 10.288 -9.178 -2.727 1.00 . A A . 14 TYR HB3 1 1
8 8928 1 1 14 TYR HD1 H 11.883 -11.450 -0.288 1.00 . A A . 14 TYR HD1 1 1
8 8929 1 1 14 TYR HD2 H 12.386 -8.199 -2.968 1.00 . A A . 14 TYR HD2 1 1
8 8930 1 1 14 TYR HE1 H 14.297 -11.568 0.044 1.00 . A A . 14 TYR HE1 1 1
8 8931 1 1 14 TYR HE2 H 14.801 -8.295 -2.655 1.00 . A A . 14 TYR HE2 1 1
8 8932 1 1 14 TYR HH H 16.350 -10.928 -1.091 1.00 . A A . 14 TYR HH 1 1
8 8933 1 1 14 TYR N N 8.342 -9.214 -0.841 1.00 . A A . 14 TYR N 1 1
8 8934 1 1 14 TYR O O 11.246 -7.328 0.022 1.00 . A A . 14 TYR O 1 1
8 8935 1 1 14 TYR OH O 16.071 -10.004 -1.090 1.00 . A A . 14 TYR OH 1 1
8 8936 1 1 15 ILE C C 8.729 -4.610 0.131 1.00 . A A . 15 ILE C 1 1
8 8937 1 1 15 ILE CA C 9.619 -5.315 -0.894 1.00 . A A . 15 ILE CA 1 1
8 8938 1 1 15 ILE CB C 9.529 -4.632 -2.292 1.00 . A A . 15 ILE CB 1 1
8 8939 1 1 15 ILE CD1 C 6.983 -4.490 -2.589 1.00 . A A . 15 ILE CD1 1 1
8 8940 1 1 15 ILE CG1 C 8.285 -5.089 -3.071 1.00 . A A . 15 ILE CG1 1 1
8 8941 1 1 15 ILE CG2 C 10.782 -4.927 -3.101 1.00 . A A . 15 ILE CG2 1 1
8 8942 1 1 15 ILE H H 8.463 -7.016 -1.333 1.00 . A A . 15 ILE H 1 1
8 8943 1 1 15 ILE HA H 10.641 -5.229 -0.548 1.00 . A A . 15 ILE HA 1 1
8 8944 1 1 15 ILE HB H 9.476 -3.563 -2.140 1.00 . A A . 15 ILE HB 1 1
8 8945 1 1 15 ILE HD11 H 7.026 -3.415 -2.677 1.00 . A A . 15 ILE HD11 1 1
8 8946 1 1 15 ILE HD12 H 6.821 -4.761 -1.555 1.00 . A A . 15 ILE HD12 1 1
8 8947 1 1 15 ILE HD13 H 6.169 -4.867 -3.192 1.00 . A A . 15 ILE HD13 1 1
8 8948 1 1 15 ILE HG12 H 8.407 -4.820 -4.109 1.00 . A A . 15 ILE HG12 1 1
8 8949 1 1 15 ILE HG13 H 8.211 -6.165 -2.996 1.00 . A A . 15 ILE HG13 1 1
8 8950 1 1 15 ILE HG21 H 10.720 -4.428 -4.057 1.00 . A A . 15 ILE HG21 1 1
8 8951 1 1 15 ILE HG22 H 10.858 -5.994 -3.260 1.00 . A A . 15 ILE HG22 1 1
8 8952 1 1 15 ILE HG23 H 11.652 -4.578 -2.565 1.00 . A A . 15 ILE HG23 1 1
8 8953 1 1 15 ILE N N 9.325 -6.732 -0.963 1.00 . A A . 15 ILE N 1 1
8 8954 1 1 15 ILE O O 7.735 -5.175 0.608 1.00 . A A . 15 ILE O 1 1
8 8955 1 1 16 THR C C 7.586 -1.493 0.873 1.00 . A A . 16 THR C 1 1
8 8956 1 1 16 THR CA C 8.349 -2.653 1.482 1.00 . A A . 16 THR CA 1 1
8 8957 1 1 16 THR CB C 9.304 -2.119 2.564 1.00 . A A . 16 THR CB 1 1
8 8958 1 1 16 THR CG2 C 10.032 -3.269 3.246 1.00 . A A . 16 THR CG2 1 1
8 8959 1 1 16 THR H H 9.829 -2.949 0.014 1.00 . A A . 16 THR H 1 1
8 8960 1 1 16 THR HA H 7.649 -3.329 1.949 1.00 . A A . 16 THR HA 1 1
8 8961 1 1 16 THR HB H 8.728 -1.581 3.303 1.00 . A A . 16 THR HB 1 1
8 8962 1 1 16 THR HG1 H 11.133 -1.403 2.353 1.00 . A A . 16 THR HG1 1 1
8 8963 1 1 16 THR HG21 H 10.691 -2.876 4.007 1.00 . A A . 16 THR HG21 1 1
8 8964 1 1 16 THR HG22 H 10.609 -3.814 2.514 1.00 . A A . 16 THR HG22 1 1
8 8965 1 1 16 THR HG23 H 9.311 -3.930 3.703 1.00 . A A . 16 THR HG23 1 1
8 8966 1 1 16 THR N N 9.075 -3.384 0.468 1.00 . A A . 16 THR N 1 1
8 8967 1 1 16 THR O O 7.775 -1.160 -0.299 1.00 . A A . 16 THR O 1 1
8 8968 1 1 16 THR OG1 O 10.262 -1.230 1.970 1.00 . A A . 16 THR OG1 1 1
8 8969 1 1 17 CYS C C 6.853 1.505 1.113 1.00 . A A . 17 CYS C 1 1
8 8970 1 1 17 CYS CA C 5.960 0.261 1.190 1.00 . A A . 17 CYS CA 1 1
8 8971 1 1 17 CYS CB C 4.712 0.485 2.069 1.00 . A A . 17 CYS CB 1 1
8 8972 1 1 17 CYS H H 6.612 -1.180 2.591 1.00 . A A . 17 CYS H 1 1
8 8973 1 1 17 CYS HA H 5.642 0.021 0.184 1.00 . A A . 17 CYS HA 1 1
8 8974 1 1 17 CYS HB2 H 3.835 0.470 1.440 1.00 . A A . 17 CYS HB2 1 1
8 8975 1 1 17 CYS HB3 H 4.641 -0.324 2.782 1.00 . A A . 17 CYS HB3 1 1
8 8976 1 1 17 CYS N N 6.728 -0.872 1.665 1.00 . A A . 17 CYS N 1 1
8 8977 1 1 17 CYS O O 6.540 2.465 0.416 1.00 . A A . 17 CYS O 1 1
8 8978 1 1 17 CYS SG S 4.676 2.047 2.999 1.00 . A A . 17 CYS SG 1 1
8 8979 1 1 18 ALA C C 9.738 2.444 0.460 1.00 . A A . 18 ALA C 1 1
8 8980 1 1 18 ALA CA C 8.964 2.534 1.767 1.00 . A A . 18 ALA CA 1 1
8 8981 1 1 18 ALA CB C 9.915 2.451 2.950 1.00 . A A . 18 ALA CB 1 1
8 8982 1 1 18 ALA H H 8.153 0.697 2.410 1.00 . A A . 18 ALA H 1 1
8 8983 1 1 18 ALA HA H 8.439 3.477 1.807 1.00 . A A . 18 ALA HA 1 1
8 8984 1 1 18 ALA HB1 H 9.354 2.513 3.870 1.00 . A A . 18 ALA HB1 1 1
8 8985 1 1 18 ALA HB2 H 10.621 3.266 2.902 1.00 . A A . 18 ALA HB2 1 1
8 8986 1 1 18 ALA HB3 H 10.449 1.511 2.916 1.00 . A A . 18 ALA HB3 1 1
8 8987 1 1 18 ALA N N 7.984 1.463 1.826 1.00 . A A . 18 ALA N 1 1
8 8988 1 1 18 ALA O O 9.997 3.453 -0.194 1.00 . A A . 18 ALA O 1 1
8 8989 1 1 19 GLU C C 9.950 1.398 -2.366 1.00 . A A . 19 GLU C 1 1
8 8990 1 1 19 GLU CA C 10.803 0.953 -1.174 1.00 . A A . 19 GLU CA 1 1
8 8991 1 1 19 GLU CB C 11.130 -0.546 -1.276 1.00 . A A . 19 GLU CB 1 1
8 8992 1 1 19 GLU CD C 13.273 -0.221 -2.587 1.00 . A A . 19 GLU CD 1 1
8 8993 1 1 19 GLU CG C 11.943 -0.942 -2.501 1.00 . A A . 19 GLU CG 1 1
8 8994 1 1 19 GLU H H 9.927 0.450 0.672 1.00 . A A . 19 GLU H 1 1
8 8995 1 1 19 GLU HA H 11.724 1.516 -1.169 1.00 . A A . 19 GLU HA 1 1
8 8996 1 1 19 GLU HB2 H 11.688 -0.835 -0.398 1.00 . A A . 19 GLU HB2 1 1
8 8997 1 1 19 GLU HB3 H 10.202 -1.098 -1.294 1.00 . A A . 19 GLU HB3 1 1
8 8998 1 1 19 GLU HG2 H 12.132 -2.005 -2.463 1.00 . A A . 19 GLU HG2 1 1
8 8999 1 1 19 GLU HG3 H 11.367 -0.713 -3.386 1.00 . A A . 19 GLU HG3 1 1
8 9000 1 1 19 GLU N N 10.102 1.215 0.082 1.00 . A A . 19 GLU N 1 1
8 9001 1 1 19 GLU O O 10.471 1.714 -3.440 1.00 . A A . 19 GLU O 1 1
8 9002 1 1 19 GLU OE1 O 14.028 -0.230 -1.589 1.00 . A A . 19 GLU OE1 1 1
8 9003 1 1 19 GLU OE2 O 13.579 0.337 -3.654 1.00 . A A . 19 GLU OE2 1 1
8 9004 1 1 20 ALA C C 7.995 3.311 -3.609 1.00 . A A . 20 ALA C 1 1
8 9005 1 1 20 ALA CA C 7.714 1.866 -3.184 1.00 . A A . 20 ALA CA 1 1
8 9006 1 1 20 ALA CB C 6.278 1.721 -2.703 1.00 . A A . 20 ALA CB 1 1
8 9007 1 1 20 ALA H H 8.283 1.174 -1.285 1.00 . A A . 20 ALA H 1 1
8 9008 1 1 20 ALA HA H 7.857 1.210 -4.030 1.00 . A A . 20 ALA HA 1 1
8 9009 1 1 20 ALA HB1 H 6.120 2.364 -1.850 1.00 . A A . 20 ALA HB1 1 1
8 9010 1 1 20 ALA HB2 H 6.095 0.697 -2.420 1.00 . A A . 20 ALA HB2 1 1
8 9011 1 1 20 ALA HB3 H 5.602 2.003 -3.496 1.00 . A A . 20 ALA HB3 1 1
8 9012 1 1 20 ALA N N 8.638 1.442 -2.157 1.00 . A A . 20 ALA N 1 1
8 9013 1 1 20 ALA O O 7.739 3.685 -4.743 1.00 . A A . 20 ALA O 1 1
8 9014 1 1 21 ASN C C 10.029 5.578 -3.958 1.00 . A A . 21 ASN C 1 1
8 9015 1 1 21 ASN CA C 8.888 5.509 -2.963 1.00 . A A . 21 ASN CA 1 1
8 9016 1 1 21 ASN CB C 9.297 6.238 -1.675 1.00 . A A . 21 ASN CB 1 1
8 9017 1 1 21 ASN CG C 8.145 6.466 -0.724 1.00 . A A . 21 ASN CG 1 1
8 9018 1 1 21 ASN H H 8.743 3.726 -1.800 1.00 . A A . 21 ASN H 1 1
8 9019 1 1 21 ASN HA H 8.019 5.991 -3.384 1.00 . A A . 21 ASN HA 1 1
8 9020 1 1 21 ASN HB2 H 10.045 5.652 -1.164 1.00 . A A . 21 ASN HB2 1 1
8 9021 1 1 21 ASN HB3 H 9.720 7.197 -1.937 1.00 . A A . 21 ASN HB3 1 1
8 9022 1 1 21 ASN HD21 H 9.379 6.375 0.831 1.00 . A A . 21 ASN HD21 1 1
8 9023 1 1 21 ASN HD22 H 7.715 6.659 1.205 1.00 . A A . 21 ASN HD22 1 1
8 9024 1 1 21 ASN N N 8.546 4.105 -2.684 1.00 . A A . 21 ASN N 1 1
8 9025 1 1 21 ASN ND2 N 8.442 6.501 0.566 1.00 . A A . 21 ASN ND2 1 1
8 9026 1 1 21 ASN O O 10.035 6.407 -4.873 1.00 . A A . 21 ASN O 1 1
8 9027 1 1 21 ASN OD1 O 6.999 6.617 -1.143 1.00 . A A . 21 ASN OD1 1 1
8 9028 1 1 22 GLU C C 11.696 4.274 -6.029 1.00 . A A . 22 GLU C 1 1
8 9029 1 1 22 GLU CA C 12.149 4.628 -4.632 1.00 . A A . 22 GLU CA 1 1
8 9030 1 1 22 GLU CB C 13.138 3.593 -4.108 1.00 . A A . 22 GLU CB 1 1
8 9031 1 1 22 GLU CD C 14.121 5.255 -2.507 1.00 . A A . 22 GLU CD 1 1
8 9032 1 1 22 GLU CG C 13.579 3.859 -2.682 1.00 . A A . 22 GLU CG 1 1
8 9033 1 1 22 GLU H H 10.946 4.168 -2.942 1.00 . A A . 22 GLU H 1 1
8 9034 1 1 22 GLU HA H 12.630 5.595 -4.656 1.00 . A A . 22 GLU HA 1 1
8 9035 1 1 22 GLU HB2 H 12.677 2.618 -4.149 1.00 . A A . 22 GLU HB2 1 1
8 9036 1 1 22 GLU HB3 H 14.013 3.597 -4.742 1.00 . A A . 22 GLU HB3 1 1
8 9037 1 1 22 GLU HG2 H 12.731 3.732 -2.024 1.00 . A A . 22 GLU HG2 1 1
8 9038 1 1 22 GLU HG3 H 14.351 3.151 -2.419 1.00 . A A . 22 GLU HG3 1 1
8 9039 1 1 22 GLU N N 11.006 4.723 -3.749 1.00 . A A . 22 GLU N 1 1
8 9040 1 1 22 GLU O O 12.049 4.946 -6.996 1.00 . A A . 22 GLU O 1 1
8 9041 1 1 22 GLU OE1 O 13.335 6.170 -2.208 1.00 . A A . 22 GLU OE1 1 1
8 9042 1 1 22 GLU OE2 O 15.338 5.447 -2.681 1.00 . A A . 22 GLU OE2 1 1
8 9043 1 1 23 MET C C 9.474 3.891 -8.002 1.00 . A A . 23 MET C 1 1
8 9044 1 1 23 MET CA C 10.342 2.786 -7.393 1.00 . A A . 23 MET CA 1 1
8 9045 1 1 23 MET CB C 9.503 1.520 -7.187 1.00 . A A . 23 MET CB 1 1
8 9046 1 1 23 MET CE C 8.497 -1.490 -7.694 1.00 . A A . 23 MET CE 1 1
8 9047 1 1 23 MET CG C 10.283 0.347 -6.610 1.00 . A A . 23 MET CG 1 1
8 9048 1 1 23 MET H H 10.728 2.679 -5.321 1.00 . A A . 23 MET H 1 1
8 9049 1 1 23 MET HA H 11.156 2.565 -8.065 1.00 . A A . 23 MET HA 1 1
8 9050 1 1 23 MET HB2 H 8.691 1.749 -6.513 1.00 . A A . 23 MET HB2 1 1
8 9051 1 1 23 MET HB3 H 9.093 1.219 -8.140 1.00 . A A . 23 MET HB3 1 1
8 9052 1 1 23 MET HE1 H 9.281 -1.762 -8.385 1.00 . A A . 23 MET HE1 1 1
8 9053 1 1 23 MET HE2 H 7.939 -0.653 -8.089 1.00 . A A . 23 MET HE2 1 1
8 9054 1 1 23 MET HE3 H 7.835 -2.329 -7.551 1.00 . A A . 23 MET HE3 1 1
8 9055 1 1 23 MET HG2 H 10.981 -0.005 -7.356 1.00 . A A . 23 MET HG2 1 1
8 9056 1 1 23 MET HG3 H 10.831 0.688 -5.744 1.00 . A A . 23 MET HG3 1 1
8 9057 1 1 23 MET N N 10.908 3.217 -6.124 1.00 . A A . 23 MET N 1 1
8 9058 1 1 23 MET O O 9.570 4.175 -9.184 1.00 . A A . 23 MET O 1 1
8 9059 1 1 23 MET SD S 9.220 -1.030 -6.122 1.00 . A A . 23 MET SD 1 1
8 9060 1 1 24 ALA C C 8.362 6.645 -8.458 1.00 . A A . 24 ALA C 1 1
8 9061 1 1 24 ALA CA C 7.710 5.585 -7.561 1.00 . A A . 24 ALA CA 1 1
8 9062 1 1 24 ALA CB C 7.095 6.247 -6.337 1.00 . A A . 24 ALA CB 1 1
8 9063 1 1 24 ALA H H 8.625 4.144 -6.243 1.00 . A A . 24 ALA H 1 1
8 9064 1 1 24 ALA HA H 6.910 5.124 -8.118 1.00 . A A . 24 ALA HA 1 1
8 9065 1 1 24 ALA HB1 H 7.867 6.755 -5.778 1.00 . A A . 24 ALA HB1 1 1
8 9066 1 1 24 ALA HB2 H 6.636 5.492 -5.712 1.00 . A A . 24 ALA HB2 1 1
8 9067 1 1 24 ALA HB3 H 6.347 6.960 -6.649 1.00 . A A . 24 ALA HB3 1 1
8 9068 1 1 24 ALA N N 8.636 4.499 -7.160 1.00 . A A . 24 ALA N 1 1
8 9069 1 1 24 ALA O O 7.692 7.248 -9.293 1.00 . A A . 24 ALA O 1 1
8 9070 1 1 25 LYS C C 10.337 7.529 -10.588 1.00 . A A . 25 LYS C 1 1
8 9071 1 1 25 LYS CA C 10.382 7.862 -9.083 1.00 . A A . 25 LYS CA 1 1
8 9072 1 1 25 LYS CB C 11.831 7.971 -8.614 1.00 . A A . 25 LYS CB 1 1
8 9073 1 1 25 LYS CD C 13.438 8.577 -6.787 1.00 . A A . 25 LYS CD 1 1
8 9074 1 1 25 LYS CE C 13.590 9.074 -5.357 1.00 . A A . 25 LYS CE 1 1
8 9075 1 1 25 LYS CG C 11.977 8.433 -7.174 1.00 . A A . 25 LYS CG 1 1
8 9076 1 1 25 LYS H H 10.117 6.414 -7.548 1.00 . A A . 25 LYS H 1 1
8 9077 1 1 25 LYS HA H 9.903 8.819 -8.937 1.00 . A A . 25 LYS HA 1 1
8 9078 1 1 25 LYS HB2 H 12.298 7.001 -8.706 1.00 . A A . 25 LYS HB2 1 1
8 9079 1 1 25 LYS HB3 H 12.350 8.671 -9.251 1.00 . A A . 25 LYS HB3 1 1
8 9080 1 1 25 LYS HD2 H 13.918 7.615 -6.878 1.00 . A A . 25 LYS HD2 1 1
8 9081 1 1 25 LYS HD3 H 13.910 9.281 -7.458 1.00 . A A . 25 LYS HD3 1 1
8 9082 1 1 25 LYS HE2 H 14.636 9.260 -5.165 1.00 . A A . 25 LYS HE2 1 1
8 9083 1 1 25 LYS HE3 H 13.036 9.993 -5.250 1.00 . A A . 25 LYS HE3 1 1
8 9084 1 1 25 LYS HG2 H 11.489 9.389 -7.063 1.00 . A A . 25 LYS HG2 1 1
8 9085 1 1 25 LYS HG3 H 11.510 7.709 -6.524 1.00 . A A . 25 LYS HG3 1 1
8 9086 1 1 25 LYS HZ1 H 13.145 8.485 -3.405 1.00 . A A . 25 LYS HZ1 1 1
8 9087 1 1 25 LYS HZ2 H 13.671 7.224 -4.394 1.00 . A A . 25 LYS HZ2 1 1
8 9088 1 1 25 LYS HZ3 H 12.104 7.837 -4.560 1.00 . A A . 25 LYS HZ3 1 1
8 9089 1 1 25 LYS N N 9.651 6.882 -8.273 1.00 . A A . 25 LYS N 1 1
8 9090 1 1 25 LYS NZ N 13.092 8.087 -4.366 1.00 . A A . 25 LYS NZ 1 1
8 9091 1 1 25 LYS O O 10.431 8.422 -11.430 1.00 . A A . 25 LYS O 1 1
8 9092 1 1 26 THR C C 8.978 4.901 -12.586 1.00 . A A . 26 THR C 1 1
8 9093 1 1 26 THR CA C 10.159 5.830 -12.308 1.00 . A A . 26 THR CA 1 1
8 9094 1 1 26 THR CB C 11.475 5.122 -12.689 1.00 . A A . 26 THR CB 1 1
8 9095 1 1 26 THR CG2 C 11.481 4.732 -14.164 1.00 . A A . 26 THR CG2 1 1
8 9096 1 1 26 THR H H 10.054 5.611 -10.187 1.00 . A A . 26 THR H 1 1
8 9097 1 1 26 THR HA H 10.059 6.713 -12.923 1.00 . A A . 26 THR HA 1 1
8 9098 1 1 26 THR HB H 11.573 4.230 -12.088 1.00 . A A . 26 THR HB 1 1
8 9099 1 1 26 THR HG1 H 12.327 6.897 -12.655 1.00 . A A . 26 THR HG1 1 1
8 9100 1 1 26 THR HG21 H 10.654 4.067 -14.364 1.00 . A A . 26 THR HG21 1 1
8 9101 1 1 26 THR HG22 H 12.410 4.234 -14.400 1.00 . A A . 26 THR HG22 1 1
8 9102 1 1 26 THR HG23 H 11.384 5.619 -14.771 1.00 . A A . 26 THR HG23 1 1
8 9103 1 1 26 THR N N 10.186 6.261 -10.911 1.00 . A A . 26 THR N 1 1
8 9104 1 1 26 THR O O 8.328 4.989 -13.628 1.00 . A A . 26 THR O 1 1
8 9105 1 1 26 THR OG1 O 12.581 5.996 -12.423 1.00 . A A . 26 THR OG1 1 1
8 9106 1 1 27 ASP C C 6.480 3.395 -10.874 1.00 . A A . 27 ASP C 1 1
8 9107 1 1 27 ASP CA C 7.643 3.053 -11.781 1.00 . A A . 27 ASP CA 1 1
8 9108 1 1 27 ASP CB C 8.176 1.658 -11.431 1.00 . A A . 27 ASP CB 1 1
8 9109 1 1 27 ASP CG C 9.297 1.205 -12.337 1.00 . A A . 27 ASP CG 1 1
8 9110 1 1 27 ASP H H 9.186 4.088 -10.789 1.00 . A A . 27 ASP H 1 1
8 9111 1 1 27 ASP HA H 7.309 3.055 -12.807 1.00 . A A . 27 ASP HA 1 1
8 9112 1 1 27 ASP HB2 H 8.547 1.668 -10.415 1.00 . A A . 27 ASP HB2 1 1
8 9113 1 1 27 ASP HB3 H 7.368 0.946 -11.502 1.00 . A A . 27 ASP HB3 1 1
8 9114 1 1 27 ASP N N 8.693 4.041 -11.639 1.00 . A A . 27 ASP N 1 1
8 9115 1 1 27 ASP O O 5.954 2.528 -10.166 1.00 . A A . 27 ASP O 1 1
8 9116 1 1 27 ASP OD1 O 9.010 0.667 -13.421 1.00 . A A . 27 ASP OD1 1 1
8 9117 1 1 27 ASP OD2 O 10.476 1.371 -11.960 1.00 . A A . 27 ASP OD2 1 1
8 9118 1 1 28 SER C C 3.683 4.377 -10.402 1.00 . A A . 28 SER C 1 1
8 9119 1 1 28 SER CA C 4.968 5.117 -10.074 1.00 . A A . 28 SER CA 1 1
8 9120 1 1 28 SER CB C 4.785 6.624 -10.245 1.00 . A A . 28 SER CB 1 1
8 9121 1 1 28 SER H H 6.487 5.316 -11.489 1.00 . A A . 28 SER H 1 1
8 9122 1 1 28 SER HA H 5.222 4.915 -9.047 1.00 . A A . 28 SER HA 1 1
8 9123 1 1 28 SER HB2 H 3.831 6.917 -9.832 1.00 . A A . 28 SER HB2 1 1
8 9124 1 1 28 SER HB3 H 5.578 7.144 -9.725 1.00 . A A . 28 SER HB3 1 1
8 9125 1 1 28 SER HG H 4.066 7.557 -11.804 1.00 . A A . 28 SER HG 1 1
8 9126 1 1 28 SER N N 6.066 4.655 -10.900 1.00 . A A . 28 SER N 1 1
8 9127 1 1 28 SER O O 2.903 4.060 -9.508 1.00 . A A . 28 SER O 1 1
8 9128 1 1 28 SER OG O 4.822 6.986 -11.614 1.00 . A A . 28 SER OG 1 1
8 9129 1 1 29 ALA C C 2.237 1.979 -11.468 1.00 . A A . 29 ALA C 1 1
8 9130 1 1 29 ALA CA C 2.289 3.361 -12.110 1.00 . A A . 29 ALA CA 1 1
8 9131 1 1 29 ALA CB C 2.259 3.245 -13.625 1.00 . A A . 29 ALA CB 1 1
8 9132 1 1 29 ALA H H 4.110 4.366 -12.376 1.00 . A A . 29 ALA H 1 1
8 9133 1 1 29 ALA HA H 1.423 3.925 -11.797 1.00 . A A . 29 ALA HA 1 1
8 9134 1 1 29 ALA HB1 H 1.358 2.733 -13.929 1.00 . A A . 29 ALA HB1 1 1
8 9135 1 1 29 ALA HB2 H 3.120 2.686 -13.960 1.00 . A A . 29 ALA HB2 1 1
8 9136 1 1 29 ALA HB3 H 2.276 4.232 -14.064 1.00 . A A . 29 ALA HB3 1 1
8 9137 1 1 29 ALA N N 3.472 4.085 -11.683 1.00 . A A . 29 ALA N 1 1
8 9138 1 1 29 ALA O O 1.181 1.532 -11.044 1.00 . A A . 29 ALA O 1 1
8 9139 1 1 30 GLN C C 2.985 -0.004 -9.355 1.00 . A A . 30 GLN C 1 1
8 9140 1 1 30 GLN CA C 3.478 -0.014 -10.796 1.00 . A A . 30 GLN CA 1 1
8 9141 1 1 30 GLN CB C 4.919 -0.537 -10.843 1.00 . A A . 30 GLN CB 1 1
8 9142 1 1 30 GLN CD C 4.706 -1.746 -13.047 1.00 . A A . 30 GLN CD 1 1
8 9143 1 1 30 GLN CG C 5.472 -0.717 -12.245 1.00 . A A . 30 GLN CG 1 1
8 9144 1 1 30 GLN H H 4.209 1.751 -11.713 1.00 . A A . 30 GLN H 1 1
8 9145 1 1 30 GLN HA H 2.848 -0.672 -11.376 1.00 . A A . 30 GLN HA 1 1
8 9146 1 1 30 GLN HB2 H 5.556 0.159 -10.317 1.00 . A A . 30 GLN HB2 1 1
8 9147 1 1 30 GLN HB3 H 4.955 -1.491 -10.338 1.00 . A A . 30 GLN HB3 1 1
8 9148 1 1 30 GLN HE21 H 5.904 -3.183 -12.394 1.00 . A A . 30 GLN HE21 1 1
8 9149 1 1 30 GLN HE22 H 4.651 -3.680 -13.474 1.00 . A A . 30 GLN HE22 1 1
8 9150 1 1 30 GLN HG2 H 5.421 0.230 -12.763 1.00 . A A . 30 GLN HG2 1 1
8 9151 1 1 30 GLN HG3 H 6.503 -1.031 -12.174 1.00 . A A . 30 GLN HG3 1 1
8 9152 1 1 30 GLN N N 3.394 1.322 -11.381 1.00 . A A . 30 GLN N 1 1
8 9153 1 1 30 GLN NE2 N 5.128 -2.991 -12.964 1.00 . A A . 30 GLN NE2 1 1
8 9154 1 1 30 GLN O O 1.960 -0.600 -9.037 1.00 . A A . 30 GLN O 1 1
8 9155 1 1 30 GLN OE1 O 3.739 -1.420 -13.736 1.00 . A A . 30 GLN OE1 1 1
8 9156 1 1 31 VAL C C 1.959 1.315 -6.855 1.00 . A A . 31 VAL C 1 1
8 9157 1 1 31 VAL CA C 3.379 0.787 -7.076 1.00 . A A . 31 VAL CA 1 1
8 9158 1 1 31 VAL CB C 4.396 1.654 -6.290 1.00 . A A . 31 VAL CB 1 1
8 9159 1 1 31 VAL CG1 C 5.777 1.019 -6.336 1.00 . A A . 31 VAL CG1 1 1
8 9160 1 1 31 VAL CG2 C 4.448 3.076 -6.833 1.00 . A A . 31 VAL CG2 1 1
8 9161 1 1 31 VAL H H 4.560 1.090 -8.797 1.00 . A A . 31 VAL H 1 1
8 9162 1 1 31 VAL HA H 3.420 -0.215 -6.672 1.00 . A A . 31 VAL HA 1 1
8 9163 1 1 31 VAL HB H 4.080 1.693 -5.258 1.00 . A A . 31 VAL HB 1 1
8 9164 1 1 31 VAL HG11 H 6.475 1.637 -5.793 1.00 . A A . 31 VAL HG11 1 1
8 9165 1 1 31 VAL HG12 H 6.098 0.931 -7.364 1.00 . A A . 31 VAL HG12 1 1
8 9166 1 1 31 VAL HG13 H 5.739 0.038 -5.886 1.00 . A A . 31 VAL HG13 1 1
8 9167 1 1 31 VAL HG21 H 5.163 3.653 -6.265 1.00 . A A . 31 VAL HG21 1 1
8 9168 1 1 31 VAL HG22 H 3.472 3.529 -6.750 1.00 . A A . 31 VAL HG22 1 1
8 9169 1 1 31 VAL HG23 H 4.748 3.053 -7.870 1.00 . A A . 31 VAL HG23 1 1
8 9170 1 1 31 VAL N N 3.724 0.685 -8.490 1.00 . A A . 31 VAL N 1 1
8 9171 1 1 31 VAL O O 1.288 0.909 -5.909 1.00 . A A . 31 VAL O 1 1
8 9172 1 1 32 ALA C C -0.890 1.660 -7.874 1.00 . A A . 32 ALA C 1 1
8 9173 1 1 32 ALA CA C 0.148 2.740 -7.623 1.00 . A A . 32 ALA CA 1 1
8 9174 1 1 32 ALA CB C -0.061 3.909 -8.574 1.00 . A A . 32 ALA CB 1 1
8 9175 1 1 32 ALA H H 2.052 2.464 -8.502 1.00 . A A . 32 ALA H 1 1
8 9176 1 1 32 ALA HA H 0.032 3.100 -6.611 1.00 . A A . 32 ALA HA 1 1
8 9177 1 1 32 ALA HB1 H -1.036 4.343 -8.400 1.00 . A A . 32 ALA HB1 1 1
8 9178 1 1 32 ALA HB2 H 0.003 3.563 -9.594 1.00 . A A . 32 ALA HB2 1 1
8 9179 1 1 32 ALA HB3 H 0.700 4.656 -8.396 1.00 . A A . 32 ALA HB3 1 1
8 9180 1 1 32 ALA N N 1.491 2.191 -7.744 1.00 . A A . 32 ALA N 1 1
8 9181 1 1 32 ALA O O -1.897 1.591 -7.187 1.00 . A A . 32 ALA O 1 1
8 9182 1 1 33 GLU C C -1.513 -1.341 -8.069 1.00 . A A . 33 GLU C 1 1
8 9183 1 1 33 GLU CA C -1.538 -0.280 -9.157 1.00 . A A . 33 GLU CA 1 1
8 9184 1 1 33 GLU CB C -1.209 -0.905 -10.512 1.00 . A A . 33 GLU CB 1 1
8 9185 1 1 33 GLU CD C -2.812 0.599 -11.744 1.00 . A A . 33 GLU CD 1 1
8 9186 1 1 33 GLU CG C -1.412 0.035 -11.685 1.00 . A A . 33 GLU CG 1 1
8 9187 1 1 33 GLU H H 0.203 0.899 -9.367 1.00 . A A . 33 GLU H 1 1
8 9188 1 1 33 GLU HA H -2.534 0.139 -9.203 1.00 . A A . 33 GLU HA 1 1
8 9189 1 1 33 GLU HB2 H -0.176 -1.219 -10.505 1.00 . A A . 33 GLU HB2 1 1
8 9190 1 1 33 GLU HB3 H -1.837 -1.771 -10.657 1.00 . A A . 33 GLU HB3 1 1
8 9191 1 1 33 GLU HG2 H -0.714 0.855 -11.598 1.00 . A A . 33 GLU HG2 1 1
8 9192 1 1 33 GLU HG3 H -1.216 -0.504 -12.600 1.00 . A A . 33 GLU HG3 1 1
8 9193 1 1 33 GLU N N -0.626 0.802 -8.845 1.00 . A A . 33 GLU N 1 1
8 9194 1 1 33 GLU O O -2.509 -1.995 -7.819 1.00 . A A . 33 GLU O 1 1
8 9195 1 1 33 GLU OE1 O -3.738 -0.139 -12.133 1.00 . A A . 33 GLU OE1 1 1
8 9196 1 1 33 GLU OE2 O -2.996 1.792 -11.423 1.00 . A A . 33 GLU OE2 1 1
8 9197 1 1 34 ILE C C -1.048 -2.038 -5.131 1.00 . A A . 34 ILE C 1 1
8 9198 1 1 34 ILE CA C -0.254 -2.476 -6.353 1.00 . A A . 34 ILE CA 1 1
8 9199 1 1 34 ILE CB C 1.228 -2.707 -5.959 1.00 . A A . 34 ILE CB 1 1
8 9200 1 1 34 ILE CD1 C 3.525 -3.309 -6.907 1.00 . A A . 34 ILE CD1 1 1
8 9201 1 1 34 ILE CG1 C 2.043 -3.146 -7.182 1.00 . A A . 34 ILE CG1 1 1
8 9202 1 1 34 ILE CG2 C 1.330 -3.750 -4.849 1.00 . A A . 34 ILE CG2 1 1
8 9203 1 1 34 ILE H H 0.374 -0.894 -7.611 1.00 . A A . 34 ILE H 1 1
8 9204 1 1 34 ILE HA H -0.664 -3.407 -6.721 1.00 . A A . 34 ILE HA 1 1
8 9205 1 1 34 ILE HB H 1.628 -1.776 -5.585 1.00 . A A . 34 ILE HB 1 1
8 9206 1 1 34 ILE HD11 H 4.027 -3.616 -7.813 1.00 . A A . 34 ILE HD11 1 1
8 9207 1 1 34 ILE HD12 H 3.669 -4.061 -6.145 1.00 . A A . 34 ILE HD12 1 1
8 9208 1 1 34 ILE HD13 H 3.933 -2.369 -6.568 1.00 . A A . 34 ILE HD13 1 1
8 9209 1 1 34 ILE HG12 H 1.668 -4.097 -7.532 1.00 . A A . 34 ILE HG12 1 1
8 9210 1 1 34 ILE HG13 H 1.928 -2.411 -7.964 1.00 . A A . 34 ILE HG13 1 1
8 9211 1 1 34 ILE HG21 H 0.778 -3.411 -3.984 1.00 . A A . 34 ILE HG21 1 1
8 9212 1 1 34 ILE HG22 H 2.366 -3.892 -4.581 1.00 . A A . 34 ILE HG22 1 1
8 9213 1 1 34 ILE HG23 H 0.918 -4.686 -5.195 1.00 . A A . 34 ILE HG23 1 1
8 9214 1 1 34 ILE N N -0.382 -1.484 -7.404 1.00 . A A . 34 ILE N 1 1
8 9215 1 1 34 ILE O O -1.785 -2.830 -4.529 1.00 . A A . 34 ILE O 1 1
8 9216 1 1 35 VAL C C -3.122 -0.041 -3.947 1.00 . A A . 35 VAL C 1 1
8 9217 1 1 35 VAL CA C -1.629 -0.222 -3.643 1.00 . A A . 35 VAL CA 1 1
8 9218 1 1 35 VAL CB C -1.021 1.115 -3.140 1.00 . A A . 35 VAL CB 1 1
8 9219 1 1 35 VAL CG1 C 0.431 0.927 -2.723 1.00 . A A . 35 VAL CG1 1 1
8 9220 1 1 35 VAL CG2 C -1.142 2.214 -4.185 1.00 . A A . 35 VAL CG2 1 1
8 9221 1 1 35 VAL H H -0.323 -0.199 -5.334 1.00 . A A . 35 VAL H 1 1
8 9222 1 1 35 VAL HA H -1.540 -0.949 -2.850 1.00 . A A . 35 VAL HA 1 1
8 9223 1 1 35 VAL HB H -1.575 1.417 -2.268 1.00 . A A . 35 VAL HB 1 1
8 9224 1 1 35 VAL HG11 H 0.484 0.215 -1.914 1.00 . A A . 35 VAL HG11 1 1
8 9225 1 1 35 VAL HG12 H 0.837 1.873 -2.399 1.00 . A A . 35 VAL HG12 1 1
8 9226 1 1 35 VAL HG13 H 1.001 0.560 -3.564 1.00 . A A . 35 VAL HG13 1 1
8 9227 1 1 35 VAL HG21 H -0.695 3.122 -3.809 1.00 . A A . 35 VAL HG21 1 1
8 9228 1 1 35 VAL HG22 H -2.186 2.389 -4.404 1.00 . A A . 35 VAL HG22 1 1
8 9229 1 1 35 VAL HG23 H -0.633 1.907 -5.085 1.00 . A A . 35 VAL HG23 1 1
8 9230 1 1 35 VAL N N -0.919 -0.765 -4.789 1.00 . A A . 35 VAL N 1 1
8 9231 1 1 35 VAL O O -3.955 -0.121 -3.050 1.00 . A A . 35 VAL O 1 1
8 9232 1 1 36 ALA C C -5.545 -0.959 -5.847 1.00 . A A . 36 ALA C 1 1
8 9233 1 1 36 ALA CA C -4.834 0.372 -5.618 1.00 . A A . 36 ALA CA 1 1
8 9234 1 1 36 ALA CB C -4.918 1.239 -6.868 1.00 . A A . 36 ALA CB 1 1
8 9235 1 1 36 ALA H H -2.739 0.240 -5.887 1.00 . A A . 36 ALA H 1 1
8 9236 1 1 36 ALA HA H -5.339 0.894 -4.818 1.00 . A A . 36 ALA HA 1 1
8 9237 1 1 36 ALA HB1 H -5.955 1.429 -7.106 1.00 . A A . 36 ALA HB1 1 1
8 9238 1 1 36 ALA HB2 H -4.446 0.727 -7.692 1.00 . A A . 36 ALA HB2 1 1
8 9239 1 1 36 ALA HB3 H -4.412 2.176 -6.690 1.00 . A A . 36 ALA HB3 1 1
8 9240 1 1 36 ALA N N -3.449 0.185 -5.213 1.00 . A A . 36 ALA N 1 1
8 9241 1 1 36 ALA O O -6.520 -1.269 -5.168 1.00 . A A . 36 ALA O 1 1
8 9242 1 1 37 VAL C C -5.839 -3.951 -5.969 1.00 . A A . 37 VAL C 1 1
8 9243 1 1 37 VAL CA C -5.671 -3.022 -7.169 1.00 . A A . 37 VAL CA 1 1
8 9244 1 1 37 VAL CB C -4.901 -3.752 -8.301 1.00 . A A . 37 VAL CB 1 1
8 9245 1 1 37 VAL CG1 C -5.525 -5.112 -8.587 1.00 . A A . 37 VAL CG1 1 1
8 9246 1 1 37 VAL CG2 C -4.889 -2.903 -9.565 1.00 . A A . 37 VAL CG2 1 1
8 9247 1 1 37 VAL H H -4.245 -1.457 -7.297 1.00 . A A . 37 VAL H 1 1
8 9248 1 1 37 VAL HA H -6.657 -2.788 -7.540 1.00 . A A . 37 VAL HA 1 1
8 9249 1 1 37 VAL HB H -3.882 -3.905 -7.982 1.00 . A A . 37 VAL HB 1 1
8 9250 1 1 37 VAL HG11 H -4.964 -5.611 -9.363 1.00 . A A . 37 VAL HG11 1 1
8 9251 1 1 37 VAL HG12 H -6.546 -4.976 -8.914 1.00 . A A . 37 VAL HG12 1 1
8 9252 1 1 37 VAL HG13 H -5.511 -5.711 -7.688 1.00 . A A . 37 VAL HG13 1 1
8 9253 1 1 37 VAL HG21 H -4.406 -1.959 -9.362 1.00 . A A . 37 VAL HG21 1 1
8 9254 1 1 37 VAL HG22 H -5.905 -2.725 -9.890 1.00 . A A . 37 VAL HG22 1 1
8 9255 1 1 37 VAL HG23 H -4.349 -3.424 -10.342 1.00 . A A . 37 VAL HG23 1 1
8 9256 1 1 37 VAL N N -5.046 -1.745 -6.806 1.00 . A A . 37 VAL N 1 1
8 9257 1 1 37 VAL O O -6.961 -4.252 -5.576 1.00 . A A . 37 VAL O 1 1
8 9258 1 1 38 MET C C -5.353 -4.564 -3.012 1.00 . A A . 38 MET C 1 1
8 9259 1 1 38 MET CA C -4.863 -5.307 -4.239 1.00 . A A . 38 MET CA 1 1
8 9260 1 1 38 MET CB C -3.524 -5.967 -3.925 1.00 . A A . 38 MET CB 1 1
8 9261 1 1 38 MET CE C -1.639 -5.858 -1.296 1.00 . A A . 38 MET CE 1 1
8 9262 1 1 38 MET CG C -3.612 -7.028 -2.836 1.00 . A A . 38 MET CG 1 1
8 9263 1 1 38 MET H H -3.830 -4.225 -5.671 1.00 . A A . 38 MET H 1 1
8 9264 1 1 38 MET HA H -5.579 -6.074 -4.490 1.00 . A A . 38 MET HA 1 1
8 9265 1 1 38 MET HB2 H -3.149 -6.435 -4.824 1.00 . A A . 38 MET HB2 1 1
8 9266 1 1 38 MET HB3 H -2.827 -5.208 -3.608 1.00 . A A . 38 MET HB3 1 1
8 9267 1 1 38 MET HE1 H -1.556 -5.077 -2.037 1.00 . A A . 38 MET HE1 1 1
8 9268 1 1 38 MET HE2 H -0.704 -5.947 -0.763 1.00 . A A . 38 MET HE2 1 1
8 9269 1 1 38 MET HE3 H -2.427 -5.613 -0.601 1.00 . A A . 38 MET HE3 1 1
8 9270 1 1 38 MET HG2 H -4.268 -6.667 -2.057 1.00 . A A . 38 MET HG2 1 1
8 9271 1 1 38 MET HG3 H -4.027 -7.928 -3.263 1.00 . A A . 38 MET HG3 1 1
8 9272 1 1 38 MET N N -4.747 -4.413 -5.375 1.00 . A A . 38 MET N 1 1
8 9273 1 1 38 MET O O -6.127 -5.100 -2.228 1.00 . A A . 38 MET O 1 1
8 9274 1 1 38 MET SD S -2.014 -7.417 -2.104 1.00 . A A . 38 MET SD 1 1
8 9275 1 1 39 GLY C C -6.769 -2.373 -1.542 1.00 . A A . 39 GLY C 1 1
8 9276 1 1 39 GLY CA C -5.272 -2.531 -1.696 1.00 . A A . 39 GLY CA 1 1
8 9277 1 1 39 GLY H H -4.305 -2.945 -3.536 1.00 . A A . 39 GLY H 1 1
8 9278 1 1 39 GLY HA2 H -4.886 -3.013 -0.812 1.00 . A A . 39 GLY HA2 1 1
8 9279 1 1 39 GLY HA3 H -4.824 -1.553 -1.786 1.00 . A A . 39 GLY HA3 1 1
8 9280 1 1 39 GLY N N -4.900 -3.326 -2.855 1.00 . A A . 39 GLY N 1 1
8 9281 1 1 39 GLY O O -7.330 -2.726 -0.500 1.00 . A A . 39 GLY O 1 1
8 9282 1 1 40 ASN C C -9.609 -2.951 -2.290 1.00 . A A . 40 ASN C 1 1
8 9283 1 1 40 ASN CA C -8.868 -1.644 -2.562 1.00 . A A . 40 ASN CA 1 1
8 9284 1 1 40 ASN CB C -9.350 -1.008 -3.881 1.00 . A A . 40 ASN CB 1 1
8 9285 1 1 40 ASN CG C -9.912 -2.015 -4.881 1.00 . A A . 40 ASN CG 1 1
8 9286 1 1 40 ASN H H -6.898 -1.566 -3.364 1.00 . A A . 40 ASN H 1 1
8 9287 1 1 40 ASN HA H -9.082 -0.961 -1.752 1.00 . A A . 40 ASN HA 1 1
8 9288 1 1 40 ASN HB2 H -10.118 -0.280 -3.666 1.00 . A A . 40 ASN HB2 1 1
8 9289 1 1 40 ASN HB3 H -8.507 -0.513 -4.342 1.00 . A A . 40 ASN HB3 1 1
8 9290 1 1 40 ASN HD21 H -8.126 -2.236 -5.686 1.00 . A A . 40 ASN HD21 1 1
8 9291 1 1 40 ASN HD22 H -9.389 -3.176 -6.397 1.00 . A A . 40 ASN HD22 1 1
8 9292 1 1 40 ASN N N -7.417 -1.851 -2.578 1.00 . A A . 40 ASN N 1 1
8 9293 1 1 40 ASN ND2 N -9.063 -2.527 -5.739 1.00 . A A . 40 ASN ND2 1 1
8 9294 1 1 40 ASN O O -10.642 -2.961 -1.625 1.00 . A A . 40 ASN O 1 1
8 9295 1 1 40 ASN OD1 O -11.107 -2.316 -4.876 1.00 . A A . 40 ASN OD1 1 1
8 9296 1 1 41 ALA C C -9.484 -5.786 -1.137 1.00 . A A . 41 ALA C 1 1
8 9297 1 1 41 ALA CA C -9.672 -5.350 -2.581 1.00 . A A . 41 ALA CA 1 1
8 9298 1 1 41 ALA CB C -9.078 -6.374 -3.536 1.00 . A A . 41 ALA CB 1 1
8 9299 1 1 41 ALA H H -8.242 -3.983 -3.314 1.00 . A A . 41 ALA H 1 1
8 9300 1 1 41 ALA HA H -10.729 -5.263 -2.787 1.00 . A A . 41 ALA HA 1 1
8 9301 1 1 41 ALA HB1 H -8.022 -6.484 -3.335 1.00 . A A . 41 ALA HB1 1 1
8 9302 1 1 41 ALA HB2 H -9.217 -6.042 -4.554 1.00 . A A . 41 ALA HB2 1 1
8 9303 1 1 41 ALA HB3 H -9.572 -7.324 -3.398 1.00 . A A . 41 ALA HB3 1 1
8 9304 1 1 41 ALA N N -9.069 -4.051 -2.792 1.00 . A A . 41 ALA N 1 1
8 9305 1 1 41 ALA O O -10.427 -6.203 -0.480 1.00 . A A . 41 ALA O 1 1
8 9306 1 1 42 SER C C -8.781 -5.316 1.736 1.00 . A A . 42 SER C 1 1
8 9307 1 1 42 SER CA C -7.900 -6.041 0.710 1.00 . A A . 42 SER CA 1 1
8 9308 1 1 42 SER CB C -6.417 -5.756 0.973 1.00 . A A . 42 SER CB 1 1
8 9309 1 1 42 SER H H -7.565 -5.333 -1.274 1.00 . A A . 42 SER H 1 1
8 9310 1 1 42 SER HA H -8.069 -7.102 0.808 1.00 . A A . 42 SER HA 1 1
8 9311 1 1 42 SER HB2 H -6.230 -4.694 0.895 1.00 . A A . 42 SER HB2 1 1
8 9312 1 1 42 SER HB3 H -6.153 -6.096 1.963 1.00 . A A . 42 SER HB3 1 1
8 9313 1 1 42 SER HG H -5.743 -6.039 -0.842 1.00 . A A . 42 SER HG 1 1
8 9314 1 1 42 SER N N -8.253 -5.668 -0.657 1.00 . A A . 42 SER N 1 1
8 9315 1 1 42 SER O O -9.338 -5.946 2.638 1.00 . A A . 42 SER O 1 1
8 9316 1 1 42 SER OG O -5.600 -6.428 0.030 1.00 . A A . 42 SER OG 1 1
8 9317 1 1 43 VAL C C -11.229 -3.597 2.378 1.00 . A A . 43 VAL C 1 1
8 9318 1 1 43 VAL CA C -9.747 -3.225 2.505 1.00 . A A . 43 VAL CA 1 1
8 9319 1 1 43 VAL CB C -9.556 -1.691 2.326 1.00 . A A . 43 VAL CB 1 1
8 9320 1 1 43 VAL CG1 C -8.107 -1.297 2.572 1.00 . A A . 43 VAL CG1 1 1
8 9321 1 1 43 VAL CG2 C -10.004 -1.231 0.949 1.00 . A A . 43 VAL CG2 1 1
8 9322 1 1 43 VAL H H -8.483 -3.555 0.825 1.00 . A A . 43 VAL H 1 1
8 9323 1 1 43 VAL HA H -9.429 -3.492 3.503 1.00 . A A . 43 VAL HA 1 1
8 9324 1 1 43 VAL HB H -10.164 -1.190 3.066 1.00 . A A . 43 VAL HB 1 1
8 9325 1 1 43 VAL HG11 H -7.465 -1.841 1.895 1.00 . A A . 43 VAL HG11 1 1
8 9326 1 1 43 VAL HG12 H -7.840 -1.532 3.590 1.00 . A A . 43 VAL HG12 1 1
8 9327 1 1 43 VAL HG13 H -7.991 -0.236 2.405 1.00 . A A . 43 VAL HG13 1 1
8 9328 1 1 43 VAL HG21 H -9.442 -1.761 0.193 1.00 . A A . 43 VAL HG21 1 1
8 9329 1 1 43 VAL HG22 H -9.831 -0.169 0.849 1.00 . A A . 43 VAL HG22 1 1
8 9330 1 1 43 VAL HG23 H -11.057 -1.438 0.825 1.00 . A A . 43 VAL HG23 1 1
8 9331 1 1 43 VAL N N -8.930 -4.004 1.580 1.00 . A A . 43 VAL N 1 1
8 9332 1 1 43 VAL O O -11.954 -3.667 3.374 1.00 . A A . 43 VAL O 1 1
8 9333 1 1 44 ALA C C -13.324 -5.680 1.364 1.00 . A A . 44 ALA C 1 1
8 9334 1 1 44 ALA CA C -13.053 -4.252 0.906 1.00 . A A . 44 ALA CA 1 1
8 9335 1 1 44 ALA CB C -13.389 -4.094 -0.570 1.00 . A A . 44 ALA CB 1 1
8 9336 1 1 44 ALA H H -11.063 -3.832 0.381 1.00 . A A . 44 ALA H 1 1
8 9337 1 1 44 ALA HA H -13.684 -3.580 1.471 1.00 . A A . 44 ALA HA 1 1
8 9338 1 1 44 ALA HB1 H -13.206 -3.075 -0.875 1.00 . A A . 44 ALA HB1 1 1
8 9339 1 1 44 ALA HB2 H -14.430 -4.336 -0.733 1.00 . A A . 44 ALA HB2 1 1
8 9340 1 1 44 ALA HB3 H -12.769 -4.759 -1.154 1.00 . A A . 44 ALA HB3 1 1
8 9341 1 1 44 ALA N N -11.670 -3.879 1.155 1.00 . A A . 44 ALA N 1 1
8 9342 1 1 44 ALA O O -14.471 -6.109 1.450 1.00 . A A . 44 ALA O 1 1
8 9343 1 1 45 SER C C -12.620 -7.868 3.603 1.00 . A A . 45 SER C 1 1
8 9344 1 1 45 SER CA C -12.392 -7.790 2.107 1.00 . A A . 45 SER CA 1 1
8 9345 1 1 45 SER CB C -11.149 -8.598 1.722 1.00 . A A . 45 SER CB 1 1
8 9346 1 1 45 SER H H -11.375 -5.987 1.638 1.00 . A A . 45 SER H 1 1
8 9347 1 1 45 SER HA H -13.249 -8.214 1.605 1.00 . A A . 45 SER HA 1 1
8 9348 1 1 45 SER HB2 H -10.277 -8.152 2.179 1.00 . A A . 45 SER HB2 1 1
8 9349 1 1 45 SER HB3 H -11.258 -9.613 2.077 1.00 . A A . 45 SER HB3 1 1
8 9350 1 1 45 SER HG H -10.914 -7.710 -0.005 1.00 . A A . 45 SER HG 1 1
8 9351 1 1 45 SER N N -12.263 -6.409 1.673 1.00 . A A . 45 SER N 1 1
8 9352 1 1 45 SER O O -12.867 -8.941 4.147 1.00 . A A . 45 SER O 1 1
8 9353 1 1 45 SER OG O -10.967 -8.620 0.320 1.00 . A A . 45 SER OG 1 1
8 9354 1 1 46 ARG C C -13.955 -6.039 6.165 1.00 . A A . 46 ARG C 1 1
8 9355 1 1 46 ARG CA C -12.675 -6.732 5.719 1.00 . A A . 46 ARG CA 1 1
8 9356 1 1 46 ARG CB C -11.485 -6.019 6.347 1.00 . A A . 46 ARG CB 1 1
8 9357 1 1 46 ARG CD C -9.765 -7.846 6.138 1.00 . A A . 46 ARG CD 1 1
8 9358 1 1 46 ARG CG C -10.133 -6.423 5.782 1.00 . A A . 46 ARG CG 1 1
8 9359 1 1 46 ARG CZ C -7.903 -9.344 5.493 1.00 . A A . 46 ARG CZ 1 1
8 9360 1 1 46 ARG H H -12.365 -5.891 3.800 1.00 . A A . 46 ARG H 1 1
8 9361 1 1 46 ARG HA H -12.688 -7.754 6.055 1.00 . A A . 46 ARG HA 1 1
8 9362 1 1 46 ARG HB2 H -11.605 -4.956 6.199 1.00 . A A . 46 ARG HB2 1 1
8 9363 1 1 46 ARG HB3 H -11.481 -6.224 7.407 1.00 . A A . 46 ARG HB3 1 1
8 9364 1 1 46 ARG HD2 H -9.921 -7.995 7.196 1.00 . A A . 46 ARG HD2 1 1
8 9365 1 1 46 ARG HD3 H -10.401 -8.516 5.579 1.00 . A A . 46 ARG HD3 1 1
8 9366 1 1 46 ARG HE H -7.736 -7.386 5.852 1.00 . A A . 46 ARG HE 1 1
8 9367 1 1 46 ARG HG2 H -10.165 -6.332 4.707 1.00 . A A . 46 ARG HG2 1 1
8 9368 1 1 46 ARG HG3 H -9.384 -5.754 6.173 1.00 . A A . 46 ARG HG3 1 1
8 9369 1 1 46 ARG HH11 H -9.700 -10.286 5.617 1.00 . A A . 46 ARG HH11 1 1
8 9370 1 1 46 ARG HH12 H -8.376 -11.299 5.178 1.00 . A A . 46 ARG HH12 1 1
8 9371 1 1 46 ARG HH21 H -5.981 -8.702 5.304 1.00 . A A . 46 ARG HH21 1 1
8 9372 1 1 46 ARG HH22 H -6.239 -10.399 5.007 1.00 . A A . 46 ARG HH22 1 1
8 9373 1 1 46 ARG N N -12.534 -6.732 4.278 1.00 . A A . 46 ARG N 1 1
8 9374 1 1 46 ARG NE N -8.369 -8.140 5.815 1.00 . A A . 46 ARG NE 1 1
8 9375 1 1 46 ARG NH1 N -8.723 -10.389 5.426 1.00 . A A . 46 ARG NH1 1 1
8 9376 1 1 46 ARG NH2 N -6.609 -9.498 5.246 1.00 . A A . 46 ARG NH2 1 1
8 9377 1 1 46 ARG O O -14.470 -6.318 7.242 1.00 . A A . 46 ARG O 1 1
8 9378 1 1 47 ASP C C -16.743 -4.519 4.625 1.00 . A A . 47 ASP C 1 1
8 9379 1 1 47 ASP CA C -15.694 -4.428 5.701 1.00 . A A . 47 ASP CA 1 1
8 9380 1 1 47 ASP CB C -15.395 -2.961 6.014 1.00 . A A . 47 ASP CB 1 1
8 9381 1 1 47 ASP CG C -14.634 -2.793 7.309 1.00 . A A . 47 ASP CG 1 1
8 9382 1 1 47 ASP H H -13.990 -4.912 4.525 1.00 . A A . 47 ASP H 1 1
8 9383 1 1 47 ASP HA H -16.085 -4.890 6.595 1.00 . A A . 47 ASP HA 1 1
8 9384 1 1 47 ASP HB2 H -14.801 -2.545 5.213 1.00 . A A . 47 ASP HB2 1 1
8 9385 1 1 47 ASP HB3 H -16.326 -2.418 6.087 1.00 . A A . 47 ASP HB3 1 1
8 9386 1 1 47 ASP N N -14.470 -5.143 5.343 1.00 . A A . 47 ASP N 1 1
8 9387 1 1 47 ASP O O -17.939 -4.431 4.911 1.00 . A A . 47 ASP O 1 1
8 9388 1 1 47 ASP OD1 O -15.226 -3.028 8.384 1.00 . A A . 47 ASP OD1 1 1
8 9389 1 1 47 ASP OD2 O -13.445 -2.436 7.264 1.00 . A A . 47 ASP OD2 1 1
8 9390 1 1 48 LEU C C -17.953 -3.462 1.963 1.00 . A A . 48 LEU C 1 1
8 9391 1 1 48 LEU CA C -17.192 -4.779 2.215 1.00 . A A . 48 LEU CA 1 1
8 9392 1 1 48 LEU CB C -18.170 -5.954 2.419 1.00 . A A . 48 LEU CB 1 1
8 9393 1 1 48 LEU CD1 C -18.164 -6.771 0.060 1.00 . A A . 48 LEU CD1 1 1
8 9394 1 1 48 LEU CD2 C -19.991 -7.454 1.608 1.00 . A A . 48 LEU CD2 1 1
8 9395 1 1 48 LEU CG C -19.034 -6.341 1.223 1.00 . A A . 48 LEU CG 1 1
8 9396 1 1 48 LEU H H -15.329 -4.699 3.221 1.00 . A A . 48 LEU H 1 1
8 9397 1 1 48 LEU HA H -16.576 -4.985 1.353 1.00 . A A . 48 LEU HA 1 1
8 9398 1 1 48 LEU HB2 H -17.594 -6.821 2.706 1.00 . A A . 48 LEU HB2 1 1
8 9399 1 1 48 LEU HB3 H -18.827 -5.700 3.240 1.00 . A A . 48 LEU HB3 1 1
8 9400 1 1 48 LEU HD11 H -17.531 -5.948 -0.241 1.00 . A A . 48 LEU HD11 1 1
8 9401 1 1 48 LEU HD12 H -18.789 -7.068 -0.768 1.00 . A A . 48 LEU HD12 1 1
8 9402 1 1 48 LEU HD13 H -17.548 -7.602 0.367 1.00 . A A . 48 LEU HD13 1 1
8 9403 1 1 48 LEU HD21 H -20.612 -7.702 0.759 1.00 . A A . 48 LEU HD21 1 1
8 9404 1 1 48 LEU HD22 H -20.613 -7.128 2.427 1.00 . A A . 48 LEU HD22 1 1
8 9405 1 1 48 LEU HD23 H -19.426 -8.323 1.907 1.00 . A A . 48 LEU HD23 1 1
8 9406 1 1 48 LEU HG H -19.616 -5.485 0.912 1.00 . A A . 48 LEU HG 1 1
8 9407 1 1 48 LEU N N -16.293 -4.662 3.375 1.00 . A A . 48 LEU N 1 1
8 9408 1 1 48 LEU O O -18.794 -3.374 1.080 1.00 . A A . 48 LEU O 1 1
8 9409 1 1 49 LYS C C -17.331 -0.117 2.017 1.00 . A A . 49 LYS C 1 1
8 9410 1 1 49 LYS CA C -18.274 -1.143 2.625 1.00 . A A . 49 LYS CA 1 1
8 9411 1 1 49 LYS CB C -18.736 -0.676 4.008 1.00 . A A . 49 LYS CB 1 1
8 9412 1 1 49 LYS CD C -20.128 -1.156 6.059 1.00 . A A . 49 LYS CD 1 1
8 9413 1 1 49 LYS CE C -18.967 -1.468 6.997 1.00 . A A . 49 LYS CE 1 1
8 9414 1 1 49 LYS CG C -19.816 -1.558 4.622 1.00 . A A . 49 LYS CG 1 1
8 9415 1 1 49 LYS H H -16.913 -2.564 3.399 1.00 . A A . 49 LYS H 1 1
8 9416 1 1 49 LYS HA H -19.135 -1.254 1.985 1.00 . A A . 49 LYS HA 1 1
8 9417 1 1 49 LYS HB2 H -17.886 -0.669 4.673 1.00 . A A . 49 LYS HB2 1 1
8 9418 1 1 49 LYS HB3 H -19.126 0.327 3.925 1.00 . A A . 49 LYS HB3 1 1
8 9419 1 1 49 LYS HD2 H -20.326 -0.096 6.091 1.00 . A A . 49 LYS HD2 1 1
8 9420 1 1 49 LYS HD3 H -21.003 -1.697 6.390 1.00 . A A . 49 LYS HD3 1 1
8 9421 1 1 49 LYS HE2 H -18.749 -2.524 6.942 1.00 . A A . 49 LYS HE2 1 1
8 9422 1 1 49 LYS HE3 H -18.101 -0.906 6.679 1.00 . A A . 49 LYS HE3 1 1
8 9423 1 1 49 LYS HG2 H -20.715 -1.471 4.032 1.00 . A A . 49 LYS HG2 1 1
8 9424 1 1 49 LYS HG3 H -19.474 -2.583 4.611 1.00 . A A . 49 LYS HG3 1 1
8 9425 1 1 49 LYS HZ1 H -20.146 -1.598 8.715 1.00 . A A . 49 LYS HZ1 1 1
8 9426 1 1 49 LYS HZ2 H -19.428 -0.084 8.487 1.00 . A A . 49 LYS HZ2 1 1
8 9427 1 1 49 LYS HZ3 H -18.501 -1.391 9.028 1.00 . A A . 49 LYS HZ3 1 1
8 9428 1 1 49 LYS N N -17.619 -2.441 2.733 1.00 . A A . 49 LYS N 1 1
8 9429 1 1 49 LYS NZ N -19.281 -1.115 8.402 1.00 . A A . 49 LYS NZ 1 1
8 9430 1 1 49 LYS O O -17.546 1.088 2.126 1.00 . A A . 49 LYS O 1 1
8 9431 1 1 50 ILE C C -15.253 0.013 -0.745 1.00 . A A . 50 ILE C 1 1
8 9432 1 1 50 ILE CA C -15.304 0.264 0.757 1.00 . A A . 50 ILE CA 1 1
8 9433 1 1 50 ILE CB C -13.898 0.038 1.378 1.00 . A A . 50 ILE CB 1 1
8 9434 1 1 50 ILE CD1 C -12.661 -0.120 3.615 1.00 . A A . 50 ILE CD1 1 1
8 9435 1 1 50 ILE CG1 C -13.968 0.166 2.908 1.00 . A A . 50 ILE CG1 1 1
8 9436 1 1 50 ILE CG2 C -12.893 1.039 0.809 1.00 . A A . 50 ILE CG2 1 1
8 9437 1 1 50 ILE H H -16.197 -1.571 1.280 1.00 . A A . 50 ILE H 1 1
8 9438 1 1 50 ILE HA H -15.600 1.289 0.933 1.00 . A A . 50 ILE HA 1 1
8 9439 1 1 50 ILE HB H -13.567 -0.957 1.123 1.00 . A A . 50 ILE HB 1 1
8 9440 1 1 50 ILE HD11 H -11.906 0.571 3.269 1.00 . A A . 50 ILE HD11 1 1
8 9441 1 1 50 ILE HD12 H -12.350 -1.132 3.401 1.00 . A A . 50 ILE HD12 1 1
8 9442 1 1 50 ILE HD13 H -12.795 -0.002 4.681 1.00 . A A . 50 ILE HD13 1 1
8 9443 1 1 50 ILE HG12 H -14.264 1.171 3.164 1.00 . A A . 50 ILE HG12 1 1
8 9444 1 1 50 ILE HG13 H -14.709 -0.526 3.283 1.00 . A A . 50 ILE HG13 1 1
8 9445 1 1 50 ILE HG21 H -13.221 2.044 1.029 1.00 . A A . 50 ILE HG21 1 1
8 9446 1 1 50 ILE HG22 H -12.823 0.910 -0.260 1.00 . A A . 50 ILE HG22 1 1
8 9447 1 1 50 ILE HG23 H -11.924 0.869 1.256 1.00 . A A . 50 ILE HG23 1 1
8 9448 1 1 50 ILE N N -16.292 -0.601 1.368 1.00 . A A . 50 ILE N 1 1
8 9449 1 1 50 ILE O O -15.386 -1.130 -1.194 1.00 . A A . 50 ILE O 1 1
8 9450 1 1 51 GLU C C -13.727 1.586 -3.480 1.00 . A A . 51 GLU C 1 1
8 9451 1 1 51 GLU CA C -15.019 0.968 -2.958 1.00 . A A . 51 GLU CA 1 1
8 9452 1 1 51 GLU CB C -16.241 1.647 -3.584 1.00 . A A . 51 GLU CB 1 1
8 9453 1 1 51 GLU CD C -17.635 2.035 -5.645 1.00 . A A . 51 GLU CD 1 1
8 9454 1 1 51 GLU CG C -16.380 1.419 -5.081 1.00 . A A . 51 GLU CG 1 1
8 9455 1 1 51 GLU H H -14.947 1.945 -1.084 1.00 . A A . 51 GLU H 1 1
8 9456 1 1 51 GLU HA H -15.030 -0.081 -3.213 1.00 . A A . 51 GLU HA 1 1
8 9457 1 1 51 GLU HB2 H -17.133 1.272 -3.102 1.00 . A A . 51 GLU HB2 1 1
8 9458 1 1 51 GLU HB3 H -16.173 2.711 -3.409 1.00 . A A . 51 GLU HB3 1 1
8 9459 1 1 51 GLU HG2 H -15.527 1.856 -5.580 1.00 . A A . 51 GLU HG2 1 1
8 9460 1 1 51 GLU HG3 H -16.399 0.356 -5.270 1.00 . A A . 51 GLU HG3 1 1
8 9461 1 1 51 GLU N N -15.072 1.071 -1.513 1.00 . A A . 51 GLU N 1 1
8 9462 1 1 51 GLU O O -13.178 2.503 -2.863 1.00 . A A . 51 GLU O 1 1
8 9463 1 1 51 GLU OE1 O -17.618 3.246 -5.958 1.00 . A A . 51 GLU OE1 1 1
8 9464 1 1 51 GLU OE2 O -18.651 1.318 -5.772 1.00 . A A . 51 GLU OE2 1 1
8 9465 1 1 52 GLN C C -12.136 2.946 -5.776 1.00 . A A . 52 GLN C 1 1
8 9466 1 1 52 GLN CA C -12.001 1.548 -5.191 1.00 . A A . 52 GLN CA 1 1
8 9467 1 1 52 GLN CB C -11.505 0.575 -6.263 1.00 . A A . 52 GLN CB 1 1
8 9468 1 1 52 GLN CD C -11.945 -0.626 -8.438 1.00 . A A . 52 GLN CD 1 1
8 9469 1 1 52 GLN CG C -12.496 0.313 -7.388 1.00 . A A . 52 GLN CG 1 1
8 9470 1 1 52 GLN H H -13.741 0.366 -5.053 1.00 . A A . 52 GLN H 1 1
8 9471 1 1 52 GLN HA H -11.266 1.584 -4.401 1.00 . A A . 52 GLN HA 1 1
8 9472 1 1 52 GLN HB2 H -10.603 0.976 -6.702 1.00 . A A . 52 GLN HB2 1 1
8 9473 1 1 52 GLN HB3 H -11.273 -0.369 -5.793 1.00 . A A . 52 GLN HB3 1 1
8 9474 1 1 52 GLN HE21 H -13.021 0.270 -9.837 1.00 . A A . 52 GLN HE21 1 1
8 9475 1 1 52 GLN HE22 H -12.035 -1.050 -10.363 1.00 . A A . 52 GLN HE22 1 1
8 9476 1 1 52 GLN HG2 H -13.390 -0.125 -6.969 1.00 . A A . 52 GLN HG2 1 1
8 9477 1 1 52 GLN HG3 H -12.744 1.254 -7.859 1.00 . A A . 52 GLN HG3 1 1
8 9478 1 1 52 GLN N N -13.245 1.078 -4.602 1.00 . A A . 52 GLN N 1 1
8 9479 1 1 52 GLN NE2 N -12.374 -0.451 -9.666 1.00 . A A . 52 GLN NE2 1 1
8 9480 1 1 52 GLN O O -12.976 3.198 -6.644 1.00 . A A . 52 GLN O 1 1
8 9481 1 1 52 GLN OE1 O -11.135 -1.498 -8.142 1.00 . A A . 52 GLN OE1 1 1
8 9482 1 1 53 SER C C -9.843 5.685 -5.816 1.00 . A A . 53 SER C 1 1
8 9483 1 1 53 SER CA C -11.286 5.191 -5.797 1.00 . A A . 53 SER CA 1 1
8 9484 1 1 53 SER CB C -12.160 6.113 -4.949 1.00 . A A . 53 SER CB 1 1
8 9485 1 1 53 SER H H -10.761 3.632 -4.515 1.00 . A A . 53 SER H 1 1
8 9486 1 1 53 SER HA H -11.668 5.170 -6.805 1.00 . A A . 53 SER HA 1 1
8 9487 1 1 53 SER HB2 H -12.035 7.133 -5.282 1.00 . A A . 53 SER HB2 1 1
8 9488 1 1 53 SER HB3 H -13.193 5.821 -5.057 1.00 . A A . 53 SER HB3 1 1
8 9489 1 1 53 SER HG H -12.608 5.946 -3.058 1.00 . A A . 53 SER HG 1 1
8 9490 1 1 53 SER N N -11.332 3.851 -5.281 1.00 . A A . 53 SER N 1 1
8 9491 1 1 53 SER O O -9.046 5.323 -4.935 1.00 . A A . 53 SER O 1 1
8 9492 1 1 53 SER OG O -11.804 6.034 -3.585 1.00 . A A . 53 SER OG 1 1
8 9493 1 1 54 PRO C C -7.716 7.828 -5.694 1.00 . A A . 54 PRO C 1 1
8 9494 1 1 54 PRO CA C -8.114 7.040 -6.936 1.00 . A A . 54 PRO CA 1 1
8 9495 1 1 54 PRO CB C -8.208 7.977 -8.141 1.00 . A A . 54 PRO CB 1 1
8 9496 1 1 54 PRO CD C -10.334 6.920 -7.939 1.00 . A A . 54 PRO CD 1 1
8 9497 1 1 54 PRO CG C -9.356 7.461 -8.935 1.00 . A A . 54 PRO CG 1 1
8 9498 1 1 54 PRO HA H -7.384 6.267 -7.125 1.00 . A A . 54 PRO HA 1 1
8 9499 1 1 54 PRO HB2 H -8.383 8.985 -7.797 1.00 . A A . 54 PRO HB2 1 1
8 9500 1 1 54 PRO HB3 H -7.290 7.933 -8.700 1.00 . A A . 54 PRO HB3 1 1
8 9501 1 1 54 PRO HD2 H -11.020 7.693 -7.623 1.00 . A A . 54 PRO HD2 1 1
8 9502 1 1 54 PRO HD3 H -10.871 6.081 -8.357 1.00 . A A . 54 PRO HD3 1 1
8 9503 1 1 54 PRO HG2 H -9.803 8.264 -9.500 1.00 . A A . 54 PRO HG2 1 1
8 9504 1 1 54 PRO HG3 H -9.023 6.676 -9.596 1.00 . A A . 54 PRO HG3 1 1
8 9505 1 1 54 PRO N N -9.472 6.491 -6.822 1.00 . A A . 54 PRO N 1 1
8 9506 1 1 54 PRO O O -6.581 7.738 -5.224 1.00 . A A . 54 PRO O 1 1
8 9507 1 1 55 GLU C C -8.044 8.543 -2.781 1.00 . A A . 55 GLU C 1 1
8 9508 1 1 55 GLU CA C -8.452 9.397 -3.974 1.00 . A A . 55 GLU CA 1 1
8 9509 1 1 55 GLU CB C -9.717 10.181 -3.636 1.00 . A A . 55 GLU CB 1 1
8 9510 1 1 55 GLU CD C -9.142 12.197 -5.026 1.00 . A A . 55 GLU CD 1 1
8 9511 1 1 55 GLU CG C -10.164 11.125 -4.734 1.00 . A A . 55 GLU CG 1 1
8 9512 1 1 55 GLU H H -9.559 8.589 -5.577 1.00 . A A . 55 GLU H 1 1
8 9513 1 1 55 GLU HA H -7.659 10.095 -4.193 1.00 . A A . 55 GLU HA 1 1
8 9514 1 1 55 GLU HB2 H -10.517 9.481 -3.445 1.00 . A A . 55 GLU HB2 1 1
8 9515 1 1 55 GLU HB3 H -9.538 10.759 -2.741 1.00 . A A . 55 GLU HB3 1 1
8 9516 1 1 55 GLU HG2 H -10.329 10.554 -5.634 1.00 . A A . 55 GLU HG2 1 1
8 9517 1 1 55 GLU HG3 H -11.086 11.597 -4.432 1.00 . A A . 55 GLU HG3 1 1
8 9518 1 1 55 GLU N N -8.674 8.580 -5.158 1.00 . A A . 55 GLU N 1 1
8 9519 1 1 55 GLU O O -7.036 8.810 -2.134 1.00 . A A . 55 GLU O 1 1
8 9520 1 1 55 GLU OE1 O -8.831 12.990 -4.117 1.00 . A A . 55 GLU OE1 1 1
8 9521 1 1 55 GLU OE2 O -8.657 12.265 -6.182 1.00 . A A . 55 GLU OE2 1 1
8 9522 1 1 56 LEU C C -7.218 5.908 -1.548 1.00 . A A . 56 LEU C 1 1
8 9523 1 1 56 LEU CA C -8.545 6.623 -1.374 1.00 . A A . 56 LEU CA 1 1
8 9524 1 1 56 LEU CB C -9.683 5.614 -1.163 1.00 . A A . 56 LEU CB 1 1
8 9525 1 1 56 LEU CD1 C -11.461 7.367 -0.744 1.00 . A A . 56 LEU CD1 1 1
8 9526 1 1 56 LEU CD2 C -11.885 4.980 -0.128 1.00 . A A . 56 LEU CD2 1 1
8 9527 1 1 56 LEU CG C -10.832 6.072 -0.245 1.00 . A A . 56 LEU CG 1 1
8 9528 1 1 56 LEU H H -9.587 7.313 -3.092 1.00 . A A . 56 LEU H 1 1
8 9529 1 1 56 LEU HA H -8.475 7.251 -0.500 1.00 . A A . 56 LEU HA 1 1
8 9530 1 1 56 LEU HB2 H -10.101 5.375 -2.131 1.00 . A A . 56 LEU HB2 1 1
8 9531 1 1 56 LEU HB3 H -9.257 4.713 -0.742 1.00 . A A . 56 LEU HB3 1 1
8 9532 1 1 56 LEU HD11 H -11.851 7.219 -1.739 1.00 . A A . 56 LEU HD11 1 1
8 9533 1 1 56 LEU HD12 H -10.713 8.146 -0.762 1.00 . A A . 56 LEU HD12 1 1
8 9534 1 1 56 LEU HD13 H -12.264 7.654 -0.081 1.00 . A A . 56 LEU HD13 1 1
8 9535 1 1 56 LEU HD21 H -12.284 4.758 -1.107 1.00 . A A . 56 LEU HD21 1 1
8 9536 1 1 56 LEU HD22 H -12.683 5.318 0.516 1.00 . A A . 56 LEU HD22 1 1
8 9537 1 1 56 LEU HD23 H -11.437 4.090 0.290 1.00 . A A . 56 LEU HD23 1 1
8 9538 1 1 56 LEU HG H -10.435 6.258 0.742 1.00 . A A . 56 LEU HG 1 1
8 9539 1 1 56 LEU N N -8.820 7.501 -2.510 1.00 . A A . 56 LEU N 1 1
8 9540 1 1 56 LEU O O -6.468 5.741 -0.588 1.00 . A A . 56 LEU O 1 1
8 9541 1 1 57 SER C C -4.500 5.782 -2.756 1.00 . A A . 57 SER C 1 1
8 9542 1 1 57 SER CA C -5.670 4.847 -3.083 1.00 . A A . 57 SER CA 1 1
8 9543 1 1 57 SER CB C -5.640 4.435 -4.557 1.00 . A A . 57 SER CB 1 1
8 9544 1 1 57 SER H H -7.570 5.685 -3.493 1.00 . A A . 57 SER H 1 1
8 9545 1 1 57 SER HA H -5.599 3.966 -2.463 1.00 . A A . 57 SER HA 1 1
8 9546 1 1 57 SER HB2 H -5.632 5.320 -5.176 1.00 . A A . 57 SER HB2 1 1
8 9547 1 1 57 SER HB3 H -4.752 3.852 -4.750 1.00 . A A . 57 SER HB3 1 1
8 9548 1 1 57 SER HG H -7.555 4.229 -4.952 1.00 . A A . 57 SER HG 1 1
8 9549 1 1 57 SER N N -6.924 5.513 -2.778 1.00 . A A . 57 SER N 1 1
8 9550 1 1 57 SER O O -3.602 5.428 -1.992 1.00 . A A . 57 SER O 1 1
8 9551 1 1 57 SER OG O -6.785 3.656 -4.885 1.00 . A A . 57 SER OG 1 1
8 9552 1 1 58 ALA C C -3.381 8.250 -1.562 1.00 . A A . 58 ALA C 1 1
8 9553 1 1 58 ALA CA C -3.535 8.007 -3.071 1.00 . A A . 58 ALA CA 1 1
8 9554 1 1 58 ALA CB C -3.906 9.301 -3.780 1.00 . A A . 58 ALA CB 1 1
8 9555 1 1 58 ALA H H -5.196 7.117 -4.058 1.00 . A A . 58 ALA H 1 1
8 9556 1 1 58 ALA HA H -2.588 7.669 -3.465 1.00 . A A . 58 ALA HA 1 1
8 9557 1 1 58 ALA HB1 H -4.007 9.116 -4.839 1.00 . A A . 58 ALA HB1 1 1
8 9558 1 1 58 ALA HB2 H -3.132 10.035 -3.617 1.00 . A A . 58 ALA HB2 1 1
8 9559 1 1 58 ALA HB3 H -4.841 9.673 -3.388 1.00 . A A . 58 ALA HB3 1 1
8 9560 1 1 58 ALA N N -4.525 6.973 -3.353 1.00 . A A . 58 ALA N 1 1
8 9561 1 1 58 ALA O O -2.274 8.385 -1.064 1.00 . A A . 58 ALA O 1 1
8 9562 1 1 59 LYS C C -3.702 7.403 1.343 1.00 . A A . 59 LYS C 1 1
8 9563 1 1 59 LYS CA C -4.452 8.516 0.600 1.00 . A A . 59 LYS CA 1 1
8 9564 1 1 59 LYS CB C -5.866 8.686 1.173 1.00 . A A . 59 LYS CB 1 1
8 9565 1 1 59 LYS CD C -7.966 10.093 1.309 1.00 . A A . 59 LYS CD 1 1
8 9566 1 1 59 LYS CE C -7.878 10.301 2.816 1.00 . A A . 59 LYS CE 1 1
8 9567 1 1 59 LYS CG C -6.585 9.936 0.677 1.00 . A A . 59 LYS CG 1 1
8 9568 1 1 59 LYS H H -5.344 8.087 -1.291 1.00 . A A . 59 LYS H 1 1
8 9569 1 1 59 LYS HA H -3.909 9.439 0.747 1.00 . A A . 59 LYS HA 1 1
8 9570 1 1 59 LYS HB2 H -6.457 7.825 0.898 1.00 . A A . 59 LYS HB2 1 1
8 9571 1 1 59 LYS HB3 H -5.799 8.736 2.249 1.00 . A A . 59 LYS HB3 1 1
8 9572 1 1 59 LYS HD2 H -8.457 10.948 0.869 1.00 . A A . 59 LYS HD2 1 1
8 9573 1 1 59 LYS HD3 H -8.546 9.203 1.109 1.00 . A A . 59 LYS HD3 1 1
8 9574 1 1 59 LYS HE2 H -7.475 9.407 3.266 1.00 . A A . 59 LYS HE2 1 1
8 9575 1 1 59 LYS HE3 H -7.217 11.131 3.013 1.00 . A A . 59 LYS HE3 1 1
8 9576 1 1 59 LYS HG2 H -5.991 10.803 0.924 1.00 . A A . 59 LYS HG2 1 1
8 9577 1 1 59 LYS HG3 H -6.696 9.870 -0.395 1.00 . A A . 59 LYS HG3 1 1
8 9578 1 1 59 LYS HZ1 H -9.599 11.458 3.029 1.00 . A A . 59 LYS HZ1 1 1
8 9579 1 1 59 LYS HZ2 H -9.111 10.685 4.452 1.00 . A A . 59 LYS HZ2 1 1
8 9580 1 1 59 LYS HZ3 H -9.861 9.801 3.225 1.00 . A A . 59 LYS HZ3 1 1
8 9581 1 1 59 LYS N N -4.490 8.267 -0.839 1.00 . A A . 59 LYS N 1 1
8 9582 1 1 59 LYS NZ N -9.202 10.580 3.420 1.00 . A A . 59 LYS NZ 1 1
8 9583 1 1 59 LYS O O -2.736 7.674 2.077 1.00 . A A . 59 LYS O 1 1
8 9584 1 1 60 VAL C C -2.036 4.835 1.491 1.00 . A A . 60 VAL C 1 1
8 9585 1 1 60 VAL CA C -3.528 4.991 1.807 1.00 . A A . 60 VAL CA 1 1
8 9586 1 1 60 VAL CB C -4.265 3.646 1.526 1.00 . A A . 60 VAL CB 1 1
8 9587 1 1 60 VAL CG1 C -5.763 3.780 1.745 1.00 . A A . 60 VAL CG1 1 1
8 9588 1 1 60 VAL CG2 C -3.948 3.097 0.139 1.00 . A A . 60 VAL CG2 1 1
8 9589 1 1 60 VAL H H -4.941 6.043 0.578 1.00 . A A . 60 VAL H 1 1
8 9590 1 1 60 VAL HA H -3.604 5.184 2.870 1.00 . A A . 60 VAL HA 1 1
8 9591 1 1 60 VAL HB H -3.906 2.932 2.255 1.00 . A A . 60 VAL HB 1 1
8 9592 1 1 60 VAL HG11 H -6.242 2.831 1.547 1.00 . A A . 60 VAL HG11 1 1
8 9593 1 1 60 VAL HG12 H -6.158 4.528 1.074 1.00 . A A . 60 VAL HG12 1 1
8 9594 1 1 60 VAL HG13 H -5.952 4.074 2.765 1.00 . A A . 60 VAL HG13 1 1
8 9595 1 1 60 VAL HG21 H -2.892 2.866 0.079 1.00 . A A . 60 VAL HG21 1 1
8 9596 1 1 60 VAL HG22 H -4.205 3.829 -0.611 1.00 . A A . 60 VAL HG22 1 1
8 9597 1 1 60 VAL HG23 H -4.516 2.193 -0.025 1.00 . A A . 60 VAL HG23 1 1
8 9598 1 1 60 VAL N N -4.144 6.156 1.145 1.00 . A A . 60 VAL N 1 1
8 9599 1 1 60 VAL O O -1.338 4.144 2.199 1.00 . A A . 60 VAL O 1 1
8 9600 1 1 61 VAL C C 0.668 6.576 0.553 1.00 . A A . 61 VAL C 1 1
8 9601 1 1 61 VAL CA C -0.138 5.351 0.082 1.00 . A A . 61 VAL CA 1 1
8 9602 1 1 61 VAL CB C 0.093 5.082 -1.440 1.00 . A A . 61 VAL CB 1 1
8 9603 1 1 61 VAL CG1 C -0.352 6.254 -2.298 1.00 . A A . 61 VAL CG1 1 1
8 9604 1 1 61 VAL CG2 C 1.557 4.733 -1.713 1.00 . A A . 61 VAL CG2 1 1
8 9605 1 1 61 VAL H H -2.157 6.077 -0.054 1.00 . A A . 61 VAL H 1 1
8 9606 1 1 61 VAL HA H 0.232 4.495 0.632 1.00 . A A . 61 VAL HA 1 1
8 9607 1 1 61 VAL HB H -0.507 4.227 -1.719 1.00 . A A . 61 VAL HB 1 1
8 9608 1 1 61 VAL HG11 H 0.222 7.130 -2.037 1.00 . A A . 61 VAL HG11 1 1
8 9609 1 1 61 VAL HG12 H -1.400 6.446 -2.126 1.00 . A A . 61 VAL HG12 1 1
8 9610 1 1 61 VAL HG13 H -0.196 6.018 -3.341 1.00 . A A . 61 VAL HG13 1 1
8 9611 1 1 61 VAL HG21 H 1.693 4.549 -2.767 1.00 . A A . 61 VAL HG21 1 1
8 9612 1 1 61 VAL HG22 H 1.830 3.850 -1.155 1.00 . A A . 61 VAL HG22 1 1
8 9613 1 1 61 VAL HG23 H 2.186 5.556 -1.408 1.00 . A A . 61 VAL HG23 1 1
8 9614 1 1 61 VAL N N -1.553 5.476 0.434 1.00 . A A . 61 VAL N 1 1
8 9615 1 1 61 VAL O O 1.782 6.435 1.057 1.00 . A A . 61 VAL O 1 1
8 9616 1 1 62 GLU C C 1.015 9.028 2.321 1.00 . A A . 62 GLU C 1 1
8 9617 1 1 62 GLU CA C 0.730 9.022 0.826 1.00 . A A . 62 GLU CA 1 1
8 9618 1 1 62 GLU CB C -0.130 10.235 0.452 1.00 . A A . 62 GLU CB 1 1
8 9619 1 1 62 GLU CD C 1.147 11.010 -1.586 1.00 . A A . 62 GLU CD 1 1
8 9620 1 1 62 GLU CG C -0.178 10.531 -1.042 1.00 . A A . 62 GLU CG 1 1
8 9621 1 1 62 GLU H H -0.819 7.780 0.016 1.00 . A A . 62 GLU H 1 1
8 9622 1 1 62 GLU HA H 1.672 9.085 0.298 1.00 . A A . 62 GLU HA 1 1
8 9623 1 1 62 GLU HB2 H -1.139 10.062 0.792 1.00 . A A . 62 GLU HB2 1 1
8 9624 1 1 62 GLU HB3 H 0.265 11.107 0.956 1.00 . A A . 62 GLU HB3 1 1
8 9625 1 1 62 GLU HG2 H -0.457 9.629 -1.565 1.00 . A A . 62 GLU HG2 1 1
8 9626 1 1 62 GLU HG3 H -0.922 11.292 -1.221 1.00 . A A . 62 GLU HG3 1 1
8 9627 1 1 62 GLU N N 0.075 7.769 0.419 1.00 . A A . 62 GLU N 1 1
8 9628 1 1 62 GLU O O 2.033 9.550 2.774 1.00 . A A . 62 GLU O 1 1
8 9629 1 1 62 GLU OE1 O 1.449 12.210 -1.439 1.00 . A A . 62 GLU OE1 1 1
8 9630 1 1 62 GLU OE2 O 1.893 10.195 -2.168 1.00 . A A . 62 GLU OE2 1 1
8 9631 1 1 63 LYS C C 1.148 7.171 4.892 1.00 . A A . 63 LYS C 1 1
8 9632 1 1 63 LYS CA C 0.264 8.361 4.512 1.00 . A A . 63 LYS CA 1 1
8 9633 1 1 63 LYS CB C -1.109 8.232 5.174 1.00 . A A . 63 LYS CB 1 1
8 9634 1 1 63 LYS CD C -2.439 7.924 7.291 1.00 . A A . 63 LYS CD 1 1
8 9635 1 1 63 LYS CE C -3.250 9.198 7.102 1.00 . A A . 63 LYS CE 1 1
8 9636 1 1 63 LYS CG C -1.049 8.043 6.674 1.00 . A A . 63 LYS CG 1 1
8 9637 1 1 63 LYS H H -0.687 8.060 2.653 1.00 . A A . 63 LYS H 1 1
8 9638 1 1 63 LYS HA H 0.733 9.270 4.855 1.00 . A A . 63 LYS HA 1 1
8 9639 1 1 63 LYS HB2 H -1.675 9.128 4.969 1.00 . A A . 63 LYS HB2 1 1
8 9640 1 1 63 LYS HB3 H -1.624 7.386 4.745 1.00 . A A . 63 LYS HB3 1 1
8 9641 1 1 63 LYS HD2 H -2.963 7.105 6.819 1.00 . A A . 63 LYS HD2 1 1
8 9642 1 1 63 LYS HD3 H -2.338 7.724 8.348 1.00 . A A . 63 LYS HD3 1 1
8 9643 1 1 63 LYS HE2 H -2.716 10.019 7.555 1.00 . A A . 63 LYS HE2 1 1
8 9644 1 1 63 LYS HE3 H -3.359 9.384 6.044 1.00 . A A . 63 LYS HE3 1 1
8 9645 1 1 63 LYS HG2 H -0.494 7.141 6.873 1.00 . A A . 63 LYS HG2 1 1
8 9646 1 1 63 LYS HG3 H -0.537 8.889 7.104 1.00 . A A . 63 LYS HG3 1 1
8 9647 1 1 63 LYS HZ1 H -5.145 9.960 7.520 1.00 . A A . 63 LYS HZ1 1 1
8 9648 1 1 63 LYS HZ2 H -4.514 8.992 8.751 1.00 . A A . 63 LYS HZ2 1 1
8 9649 1 1 63 LYS HZ3 H -5.115 8.283 7.339 1.00 . A A . 63 LYS HZ3 1 1
8 9650 1 1 63 LYS N N 0.111 8.446 3.077 1.00 . A A . 63 LYS N 1 1
8 9651 1 1 63 LYS NZ N -4.597 9.099 7.721 1.00 . A A . 63 LYS NZ 1 1
8 9652 1 1 63 LYS O O 2.099 7.304 5.654 1.00 . A A . 63 LYS O 1 1
8 9653 1 1 64 LEU C C 3.029 4.870 4.401 1.00 . A A . 64 LEU C 1 1
8 9654 1 1 64 LEU CA C 1.517 4.772 4.637 1.00 . A A . 64 LEU CA 1 1
8 9655 1 1 64 LEU CB C 0.926 3.635 3.827 1.00 . A A . 64 LEU CB 1 1
8 9656 1 1 64 LEU CD1 C 1.192 1.937 5.637 1.00 . A A . 64 LEU CD1 1 1
8 9657 1 1 64 LEU CD2 C 0.707 1.228 3.283 1.00 . A A . 64 LEU CD2 1 1
8 9658 1 1 64 LEU CG C 1.420 2.241 4.161 1.00 . A A . 64 LEU CG 1 1
8 9659 1 1 64 LEU H H 0.023 6.028 3.767 1.00 . A A . 64 LEU H 1 1
8 9660 1 1 64 LEU HA H 1.359 4.558 5.684 1.00 . A A . 64 LEU HA 1 1
8 9661 1 1 64 LEU HB2 H -0.146 3.645 3.971 1.00 . A A . 64 LEU HB2 1 1
8 9662 1 1 64 LEU HB3 H 1.132 3.824 2.784 1.00 . A A . 64 LEU HB3 1 1
8 9663 1 1 64 LEU HD11 H 1.792 2.602 6.239 1.00 . A A . 64 LEU HD11 1 1
8 9664 1 1 64 LEU HD12 H 1.463 0.916 5.851 1.00 . A A . 64 LEU HD12 1 1
8 9665 1 1 64 LEU HD13 H 0.150 2.087 5.875 1.00 . A A . 64 LEU HD13 1 1
8 9666 1 1 64 LEU HD21 H -0.361 1.316 3.425 1.00 . A A . 64 LEU HD21 1 1
8 9667 1 1 64 LEU HD22 H 1.024 0.231 3.545 1.00 . A A . 64 LEU HD22 1 1
8 9668 1 1 64 LEU HD23 H 0.947 1.419 2.248 1.00 . A A . 64 LEU HD23 1 1
8 9669 1 1 64 LEU HG H 2.479 2.177 3.963 1.00 . A A . 64 LEU HG 1 1
8 9670 1 1 64 LEU N N 0.810 6.020 4.347 1.00 . A A . 64 LEU N 1 1
8 9671 1 1 64 LEU O O 3.813 4.459 5.254 1.00 . A A . 64 LEU O 1 1
8 9672 1 1 65 ASN C C 5.606 6.415 3.937 1.00 . A A . 65 ASN C 1 1
8 9673 1 1 65 ASN CA C 4.873 5.534 2.929 1.00 . A A . 65 ASN CA 1 1
8 9674 1 1 65 ASN CB C 5.100 6.055 1.494 1.00 . A A . 65 ASN CB 1 1
8 9675 1 1 65 ASN CG C 5.052 7.576 1.374 1.00 . A A . 65 ASN CG 1 1
8 9676 1 1 65 ASN H H 2.789 5.695 2.574 1.00 . A A . 65 ASN H 1 1
8 9677 1 1 65 ASN HA H 5.291 4.540 3.000 1.00 . A A . 65 ASN HA 1 1
8 9678 1 1 65 ASN HB2 H 6.069 5.725 1.151 1.00 . A A . 65 ASN HB2 1 1
8 9679 1 1 65 ASN HB3 H 4.340 5.638 0.849 1.00 . A A . 65 ASN HB3 1 1
8 9680 1 1 65 ASN HD21 H 3.133 7.504 0.901 1.00 . A A . 65 ASN HD21 1 1
8 9681 1 1 65 ASN HD22 H 3.842 9.083 0.966 1.00 . A A . 65 ASN HD22 1 1
8 9682 1 1 65 ASN N N 3.441 5.416 3.248 1.00 . A A . 65 ASN N 1 1
8 9683 1 1 65 ASN ND2 N 3.897 8.108 1.049 1.00 . A A . 65 ASN ND2 1 1
8 9684 1 1 65 ASN O O 6.829 6.411 3.994 1.00 . A A . 65 ASN O 1 1
8 9685 1 1 65 ASN OD1 O 6.061 8.260 1.548 1.00 . A A . 65 ASN OD1 1 1
8 9686 1 1 66 GLN C C 5.761 7.128 6.953 1.00 . A A . 66 GLN C 1 1
8 9687 1 1 66 GLN CA C 5.431 7.992 5.756 1.00 . A A . 66 GLN CA 1 1
8 9688 1 1 66 GLN CB C 4.460 9.102 6.159 1.00 . A A . 66 GLN CB 1 1
8 9689 1 1 66 GLN CD C 5.866 10.944 5.205 1.00 . A A . 66 GLN CD 1 1
8 9690 1 1 66 GLN CG C 5.139 10.427 6.427 1.00 . A A . 66 GLN CG 1 1
8 9691 1 1 66 GLN H H 3.875 7.099 4.640 1.00 . A A . 66 GLN H 1 1
8 9692 1 1 66 GLN HA H 6.338 8.429 5.365 1.00 . A A . 66 GLN HA 1 1
8 9693 1 1 66 GLN HB2 H 3.738 9.242 5.368 1.00 . A A . 66 GLN HB2 1 1
8 9694 1 1 66 GLN HB3 H 3.941 8.800 7.057 1.00 . A A . 66 GLN HB3 1 1
8 9695 1 1 66 GLN HE21 H 4.525 10.094 4.011 1.00 . A A . 66 GLN HE21 1 1
8 9696 1 1 66 GLN HE22 H 5.796 10.944 3.218 1.00 . A A . 66 GLN HE22 1 1
8 9697 1 1 66 GLN HG2 H 4.393 11.149 6.718 1.00 . A A . 66 GLN HG2 1 1
8 9698 1 1 66 GLN HG3 H 5.854 10.300 7.227 1.00 . A A . 66 GLN HG3 1 1
8 9699 1 1 66 GLN N N 4.850 7.155 4.733 1.00 . A A . 66 GLN N 1 1
8 9700 1 1 66 GLN NE2 N 5.344 10.631 4.029 1.00 . A A . 66 GLN NE2 1 1
8 9701 1 1 66 GLN O O 6.813 7.265 7.569 1.00 . A A . 66 GLN O 1 1
8 9702 1 1 66 GLN OE1 O 6.883 11.623 5.315 1.00 . A A . 66 GLN OE1 1 1
8 9703 1 1 67 VAL C C 6.151 4.313 8.021 1.00 . A A . 67 VAL C 1 1
8 9704 1 1 67 VAL CA C 5.015 5.284 8.343 1.00 . A A . 67 VAL CA 1 1
8 9705 1 1 67 VAL CB C 3.714 4.490 8.615 1.00 . A A . 67 VAL CB 1 1
8 9706 1 1 67 VAL CG1 C 3.831 3.689 9.901 1.00 . A A . 67 VAL CG1 1 1
8 9707 1 1 67 VAL CG2 C 2.512 5.426 8.673 1.00 . A A . 67 VAL CG2 1 1
8 9708 1 1 67 VAL H H 4.010 6.220 6.751 1.00 . A A . 67 VAL H 1 1
8 9709 1 1 67 VAL HA H 5.272 5.840 9.233 1.00 . A A . 67 VAL HA 1 1
8 9710 1 1 67 VAL HB H 3.566 3.797 7.800 1.00 . A A . 67 VAL HB 1 1
8 9711 1 1 67 VAL HG11 H 4.645 2.984 9.811 1.00 . A A . 67 VAL HG11 1 1
8 9712 1 1 67 VAL HG12 H 2.911 3.154 10.078 1.00 . A A . 67 VAL HG12 1 1
8 9713 1 1 67 VAL HG13 H 4.024 4.360 10.725 1.00 . A A . 67 VAL HG13 1 1
8 9714 1 1 67 VAL HG21 H 1.619 4.851 8.875 1.00 . A A . 67 VAL HG21 1 1
8 9715 1 1 67 VAL HG22 H 2.406 5.936 7.728 1.00 . A A . 67 VAL HG22 1 1
8 9716 1 1 67 VAL HG23 H 2.659 6.150 9.460 1.00 . A A . 67 VAL HG23 1 1
8 9717 1 1 67 VAL N N 4.844 6.229 7.262 1.00 . A A . 67 VAL N 1 1
8 9718 1 1 67 VAL O O 7.032 4.083 8.848 1.00 . A A . 67 VAL O 1 1
8 9719 1 1 68 CYS C C 8.545 3.577 6.258 1.00 . A A . 68 CYS C 1 1
8 9720 1 1 68 CYS CA C 7.216 2.843 6.366 1.00 . A A . 68 CYS CA 1 1
8 9721 1 1 68 CYS CB C 6.887 2.230 5.013 1.00 . A A . 68 CYS CB 1 1
8 9722 1 1 68 CYS H H 5.413 3.913 6.164 1.00 . A A . 68 CYS H 1 1
8 9723 1 1 68 CYS HA H 7.304 2.055 7.099 1.00 . A A . 68 CYS HA 1 1
8 9724 1 1 68 CYS HB2 H 6.972 2.994 4.255 1.00 . A A . 68 CYS HB2 1 1
8 9725 1 1 68 CYS HB3 H 7.602 1.447 4.803 1.00 . A A . 68 CYS HB3 1 1
8 9726 1 1 68 CYS N N 6.148 3.757 6.799 1.00 . A A . 68 CYS N 1 1
8 9727 1 1 68 CYS O O 9.602 2.965 6.179 1.00 . A A . 68 CYS O 1 1
8 9728 1 1 68 CYS SG S 5.228 1.516 4.873 1.00 . A A . 68 CYS SG 1 1
8 9729 1 1 69 ALA C C 10.303 5.771 7.580 1.00 . A A . 69 ALA C 1 1
8 9730 1 1 69 ALA CA C 9.687 5.695 6.196 1.00 . A A . 69 ALA CA 1 1
8 9731 1 1 69 ALA CB C 9.389 7.089 5.665 1.00 . A A . 69 ALA CB 1 1
8 9732 1 1 69 ALA H H 7.605 5.321 6.354 1.00 . A A . 69 ALA H 1 1
8 9733 1 1 69 ALA HA H 10.380 5.207 5.527 1.00 . A A . 69 ALA HA 1 1
8 9734 1 1 69 ALA HB1 H 8.709 7.592 6.336 1.00 . A A . 69 ALA HB1 1 1
8 9735 1 1 69 ALA HB2 H 8.939 7.012 4.687 1.00 . A A . 69 ALA HB2 1 1
8 9736 1 1 69 ALA HB3 H 10.309 7.651 5.596 1.00 . A A . 69 ALA HB3 1 1
8 9737 1 1 69 ALA N N 8.484 4.893 6.258 1.00 . A A . 69 ALA N 1 1
8 9738 1 1 69 ALA O O 11.453 6.179 7.745 1.00 . A A . 69 ALA O 1 1
8 9739 1 1 70 LYS C C 10.380 3.975 10.381 1.00 . A A . 70 LYS C 1 1
8 9740 1 1 70 LYS CA C 9.965 5.379 9.957 1.00 . A A . 70 LYS CA 1 1
8 9741 1 1 70 LYS CB C 8.854 5.895 10.883 1.00 . A A . 70 LYS CB 1 1
8 9742 1 1 70 LYS CD C 9.235 8.238 10.056 1.00 . A A . 70 LYS CD 1 1
8 9743 1 1 70 LYS CE C 8.593 9.563 9.700 1.00 . A A . 70 LYS CE 1 1
8 9744 1 1 70 LYS CG C 8.199 7.193 10.422 1.00 . A A . 70 LYS CG 1 1
8 9745 1 1 70 LYS H H 8.600 5.092 8.378 1.00 . A A . 70 LYS H 1 1
8 9746 1 1 70 LYS HA H 10.818 6.035 10.033 1.00 . A A . 70 LYS HA 1 1
8 9747 1 1 70 LYS HB2 H 8.086 5.139 10.955 1.00 . A A . 70 LYS HB2 1 1
8 9748 1 1 70 LYS HB3 H 9.273 6.057 11.866 1.00 . A A . 70 LYS HB3 1 1
8 9749 1 1 70 LYS HD2 H 9.901 8.381 10.893 1.00 . A A . 70 LYS HD2 1 1
8 9750 1 1 70 LYS HD3 H 9.791 7.879 9.203 1.00 . A A . 70 LYS HD3 1 1
8 9751 1 1 70 LYS HE2 H 7.884 9.408 8.899 1.00 . A A . 70 LYS HE2 1 1
8 9752 1 1 70 LYS HE3 H 8.074 9.940 10.569 1.00 . A A . 70 LYS HE3 1 1
8 9753 1 1 70 LYS HG2 H 7.589 6.989 9.555 1.00 . A A . 70 LYS HG2 1 1
8 9754 1 1 70 LYS HG3 H 7.577 7.576 11.218 1.00 . A A . 70 LYS HG3 1 1
8 9755 1 1 70 LYS HZ1 H 9.136 11.483 9.103 1.00 . A A . 70 LYS HZ1 1 1
8 9756 1 1 70 LYS HZ2 H 10.059 10.260 8.388 1.00 . A A . 70 LYS HZ2 1 1
8 9757 1 1 70 LYS HZ3 H 10.322 10.688 10.003 1.00 . A A . 70 LYS HZ3 1 1
8 9758 1 1 70 LYS N N 9.519 5.379 8.577 1.00 . A A . 70 LYS N 1 1
8 9759 1 1 70 LYS NZ N 9.596 10.565 9.269 1.00 . A A . 70 LYS NZ 1 1
8 9760 1 1 70 LYS O O 11.079 3.799 11.376 1.00 . A A . 70 LYS O 1 1
8 9761 1 1 71 ASP C C 10.376 0.808 8.594 1.00 . A A . 71 ASP C 1 1
8 9762 1 1 71 ASP CA C 10.274 1.588 9.897 1.00 . A A . 71 ASP CA 1 1
8 9763 1 1 71 ASP CB C 9.218 0.951 10.804 1.00 . A A . 71 ASP CB 1 1
8 9764 1 1 71 ASP CG C 9.497 -0.518 11.075 1.00 . A A . 71 ASP CG 1 1
8 9765 1 1 71 ASP H H 9.410 3.177 8.823 1.00 . A A . 71 ASP H 1 1
8 9766 1 1 71 ASP HA H 11.232 1.562 10.397 1.00 . A A . 71 ASP HA 1 1
8 9767 1 1 71 ASP HB2 H 9.200 1.472 11.750 1.00 . A A . 71 ASP HB2 1 1
8 9768 1 1 71 ASP HB3 H 8.250 1.034 10.334 1.00 . A A . 71 ASP HB3 1 1
8 9769 1 1 71 ASP N N 9.952 2.983 9.618 1.00 . A A . 71 ASP N 1 1
8 9770 1 1 71 ASP O O 9.395 0.679 7.863 1.00 . A A . 71 ASP O 1 1
8 9771 1 1 71 ASP OD1 O 10.323 -0.816 11.962 1.00 . A A . 71 ASP OD1 1 1
8 9772 1 1 71 ASP OD2 O 8.889 -1.374 10.406 1.00 . A A . 71 ASP OD2 1 1
8 9773 1 1 72 PRO C C 11.278 -1.878 7.066 1.00 . A A . 72 PRO C 1 1
8 9774 1 1 72 PRO CA C 11.799 -0.443 7.036 1.00 . A A . 72 PRO CA 1 1
8 9775 1 1 72 PRO CB C 13.321 -0.431 6.918 1.00 . A A . 72 PRO CB 1 1
8 9776 1 1 72 PRO CD C 12.771 0.302 9.142 1.00 . A A . 72 PRO CD 1 1
8 9777 1 1 72 PRO CG C 13.808 -0.435 8.329 1.00 . A A . 72 PRO CG 1 1
8 9778 1 1 72 PRO HA H 11.368 0.079 6.197 1.00 . A A . 72 PRO HA 1 1
8 9779 1 1 72 PRO HB2 H 13.648 -1.309 6.381 1.00 . A A . 72 PRO HB2 1 1
8 9780 1 1 72 PRO HB3 H 13.639 0.459 6.396 1.00 . A A . 72 PRO HB3 1 1
8 9781 1 1 72 PRO HD2 H 12.593 -0.211 10.074 1.00 . A A . 72 PRO HD2 1 1
8 9782 1 1 72 PRO HD3 H 13.089 1.315 9.324 1.00 . A A . 72 PRO HD3 1 1
8 9783 1 1 72 PRO HG2 H 13.904 -1.453 8.679 1.00 . A A . 72 PRO HG2 1 1
8 9784 1 1 72 PRO HG3 H 14.759 0.071 8.389 1.00 . A A . 72 PRO HG3 1 1
8 9785 1 1 72 PRO N N 11.563 0.270 8.288 1.00 . A A . 72 PRO N 1 1
8 9786 1 1 72 PRO O O 11.238 -2.549 6.038 1.00 . A A . 72 PRO O 1 1
8 9787 1 1 73 GLN C C 8.950 -3.853 7.909 1.00 . A A . 73 GLN C 1 1
8 9788 1 1 73 GLN CA C 10.400 -3.709 8.404 1.00 . A A . 73 GLN CA 1 1
8 9789 1 1 73 GLN CB C 10.496 -4.111 9.879 1.00 . A A . 73 GLN CB 1 1
8 9790 1 1 73 GLN CD C 11.631 -6.341 9.532 1.00 . A A . 73 GLN CD 1 1
8 9791 1 1 73 GLN CG C 10.441 -5.609 10.122 1.00 . A A . 73 GLN CG 1 1
8 9792 1 1 73 GLN H H 10.978 -1.795 9.048 1.00 . A A . 73 GLN H 1 1
8 9793 1 1 73 GLN HA H 11.032 -4.364 7.825 1.00 . A A . 73 GLN HA 1 1
8 9794 1 1 73 GLN HB2 H 11.427 -3.739 10.280 1.00 . A A . 73 GLN HB2 1 1
8 9795 1 1 73 GLN HB3 H 9.680 -3.651 10.414 1.00 . A A . 73 GLN HB3 1 1
8 9796 1 1 73 GLN HE21 H 12.799 -4.759 9.840 1.00 . A A . 73 GLN HE21 1 1
8 9797 1 1 73 GLN HE22 H 13.561 -6.134 9.119 1.00 . A A . 73 GLN HE22 1 1
8 9798 1 1 73 GLN HG2 H 10.417 -5.791 11.185 1.00 . A A . 73 GLN HG2 1 1
8 9799 1 1 73 GLN HG3 H 9.540 -5.997 9.672 1.00 . A A . 73 GLN HG3 1 1
8 9800 1 1 73 GLN N N 10.893 -2.348 8.241 1.00 . A A . 73 GLN N 1 1
8 9801 1 1 73 GLN NE2 N 12.776 -5.679 9.491 1.00 . A A . 73 GLN NE2 1 1
8 9802 1 1 73 GLN O O 8.423 -4.965 7.818 1.00 . A A . 73 GLN O 1 1
8 9803 1 1 73 GLN OE1 O 11.523 -7.499 9.125 1.00 . A A . 73 GLN OE1 1 1
8 9804 1 1 74 MET C C 6.818 -3.211 5.675 1.00 . A A . 74 MET C 1 1
8 9805 1 1 74 MET CA C 6.936 -2.749 7.131 1.00 . A A . 74 MET CA 1 1
8 9806 1 1 74 MET CB C 6.294 -1.369 7.296 1.00 . A A . 74 MET CB 1 1
8 9807 1 1 74 MET CE C 3.756 0.337 8.289 1.00 . A A . 74 MET CE 1 1
8 9808 1 1 74 MET CG C 6.200 -0.903 8.740 1.00 . A A . 74 MET CG 1 1
8 9809 1 1 74 MET H H 8.793 -1.882 7.670 1.00 . A A . 74 MET H 1 1
8 9810 1 1 74 MET HA H 6.399 -3.451 7.751 1.00 . A A . 74 MET HA 1 1
8 9811 1 1 74 MET HB2 H 6.876 -0.646 6.745 1.00 . A A . 74 MET HB2 1 1
8 9812 1 1 74 MET HB3 H 5.296 -1.402 6.885 1.00 . A A . 74 MET HB3 1 1
8 9813 1 1 74 MET HE1 H 3.136 1.218 8.368 1.00 . A A . 74 MET HE1 1 1
8 9814 1 1 74 MET HE2 H 3.321 -0.461 8.874 1.00 . A A . 74 MET HE2 1 1
8 9815 1 1 74 MET HE3 H 3.815 0.034 7.253 1.00 . A A . 74 MET HE3 1 1
8 9816 1 1 74 MET HG2 H 5.633 -1.629 9.303 1.00 . A A . 74 MET HG2 1 1
8 9817 1 1 74 MET HG3 H 7.197 -0.835 9.147 1.00 . A A . 74 MET HG3 1 1
8 9818 1 1 74 MET N N 8.320 -2.736 7.590 1.00 . A A . 74 MET N 1 1
8 9819 1 1 74 MET O O 7.009 -2.424 4.738 1.00 . A A . 74 MET O 1 1
8 9820 1 1 74 MET SD S 5.399 0.706 8.905 1.00 . A A . 74 MET SD 1 1
8 9821 1 1 75 LEU C C 5.097 -4.424 3.505 1.00 . A A . 75 LEU C 1 1
8 9822 1 1 75 LEU CA C 6.308 -5.070 4.164 1.00 . A A . 75 LEU CA 1 1
8 9823 1 1 75 LEU CB C 6.113 -6.591 4.252 1.00 . A A . 75 LEU CB 1 1
8 9824 1 1 75 LEU CD1 C 8.351 -7.010 5.353 1.00 . A A . 75 LEU CD1 1 1
8 9825 1 1 75 LEU CD2 C 7.034 -8.918 4.441 1.00 . A A . 75 LEU CD2 1 1
8 9826 1 1 75 LEU CG C 7.390 -7.453 4.263 1.00 . A A . 75 LEU CG 1 1
8 9827 1 1 75 LEU H H 6.434 -5.076 6.283 1.00 . A A . 75 LEU H 1 1
8 9828 1 1 75 LEU HA H 7.184 -4.859 3.571 1.00 . A A . 75 LEU HA 1 1
8 9829 1 1 75 LEU HB2 H 5.560 -6.805 5.155 1.00 . A A . 75 LEU HB2 1 1
8 9830 1 1 75 LEU HB3 H 5.511 -6.899 3.409 1.00 . A A . 75 LEU HB3 1 1
8 9831 1 1 75 LEU HD11 H 7.859 -7.070 6.310 1.00 . A A . 75 LEU HD11 1 1
8 9832 1 1 75 LEU HD12 H 8.660 -5.992 5.170 1.00 . A A . 75 LEU HD12 1 1
8 9833 1 1 75 LEU HD13 H 9.217 -7.655 5.352 1.00 . A A . 75 LEU HD13 1 1
8 9834 1 1 75 LEU HD21 H 6.386 -9.231 3.637 1.00 . A A . 75 LEU HD21 1 1
8 9835 1 1 75 LEU HD22 H 6.527 -9.054 5.386 1.00 . A A . 75 LEU HD22 1 1
8 9836 1 1 75 LEU HD23 H 7.937 -9.512 4.428 1.00 . A A . 75 LEU HD23 1 1
8 9837 1 1 75 LEU HG H 7.894 -7.347 3.314 1.00 . A A . 75 LEU HG 1 1
8 9838 1 1 75 LEU N N 6.514 -4.495 5.495 1.00 . A A . 75 LEU N 1 1
8 9839 1 1 75 LEU O O 4.105 -4.142 4.171 1.00 . A A . 75 LEU O 1 1
8 9840 1 1 76 LEU C C 2.759 -4.202 1.604 1.00 . A A . 76 LEU C 1 1
8 9841 1 1 76 LEU CA C 4.122 -3.512 1.453 1.00 . A A . 76 LEU CA 1 1
8 9842 1 1 76 LEU CB C 4.516 -3.376 -0.034 1.00 . A A . 76 LEU CB 1 1
8 9843 1 1 76 LEU CD1 C 4.431 -1.940 -2.096 1.00 . A A . 76 LEU CD1 1 1
8 9844 1 1 76 LEU CD2 C 2.386 -3.159 -1.376 1.00 . A A . 76 LEU CD2 1 1
8 9845 1 1 76 LEU CG C 3.642 -2.442 -0.898 1.00 . A A . 76 LEU CG 1 1
8 9846 1 1 76 LEU H H 5.970 -4.532 1.708 1.00 . A A . 76 LEU H 1 1
8 9847 1 1 76 LEU HA H 4.041 -2.521 1.874 1.00 . A A . 76 LEU HA 1 1
8 9848 1 1 76 LEU HB2 H 5.533 -3.012 -0.075 1.00 . A A . 76 LEU HB2 1 1
8 9849 1 1 76 LEU HB3 H 4.489 -4.363 -0.475 1.00 . A A . 76 LEU HB3 1 1
8 9850 1 1 76 LEU HD11 H 3.810 -1.282 -2.685 1.00 . A A . 76 LEU HD11 1 1
8 9851 1 1 76 LEU HD12 H 4.741 -2.779 -2.702 1.00 . A A . 76 LEU HD12 1 1
8 9852 1 1 76 LEU HD13 H 5.301 -1.401 -1.754 1.00 . A A . 76 LEU HD13 1 1
8 9853 1 1 76 LEU HD21 H 1.793 -2.483 -1.974 1.00 . A A . 76 LEU HD21 1 1
8 9854 1 1 76 LEU HD22 H 1.811 -3.483 -0.522 1.00 . A A . 76 LEU HD22 1 1
8 9855 1 1 76 LEU HD23 H 2.664 -4.017 -1.971 1.00 . A A . 76 LEU HD23 1 1
8 9856 1 1 76 LEU HG H 3.343 -1.587 -0.309 1.00 . A A . 76 LEU HG 1 1
8 9857 1 1 76 LEU N N 5.178 -4.209 2.196 1.00 . A A . 76 LEU N 1 1
8 9858 1 1 76 LEU O O 1.758 -3.547 1.907 1.00 . A A . 76 LEU O 1 1
8 9859 1 1 77 ILE C C 0.831 -6.148 2.865 1.00 . A A . 77 ILE C 1 1
8 9860 1 1 77 ILE CA C 1.482 -6.284 1.488 1.00 . A A . 77 ILE CA 1 1
8 9861 1 1 77 ILE CB C 1.710 -7.785 1.172 1.00 . A A . 77 ILE CB 1 1
8 9862 1 1 77 ILE CD1 C 1.511 -7.381 -1.346 1.00 . A A . 77 ILE CD1 1 1
8 9863 1 1 77 ILE CG1 C 2.342 -7.957 -0.215 1.00 . A A . 77 ILE CG1 1 1
8 9864 1 1 77 ILE CG2 C 0.399 -8.564 1.259 1.00 . A A . 77 ILE CG2 1 1
8 9865 1 1 77 ILE H H 3.565 -5.986 1.192 1.00 . A A . 77 ILE H 1 1
8 9866 1 1 77 ILE HA H 0.804 -5.882 0.749 1.00 . A A . 77 ILE HA 1 1
8 9867 1 1 77 ILE HB H 2.385 -8.185 1.916 1.00 . A A . 77 ILE HB 1 1
8 9868 1 1 77 ILE HD11 H 1.986 -7.599 -2.291 1.00 . A A . 77 ILE HD11 1 1
8 9869 1 1 77 ILE HD12 H 1.424 -6.311 -1.224 1.00 . A A . 77 ILE HD12 1 1
8 9870 1 1 77 ILE HD13 H 0.525 -7.822 -1.328 1.00 . A A . 77 ILE HD13 1 1
8 9871 1 1 77 ILE HG12 H 3.303 -7.465 -0.231 1.00 . A A . 77 ILE HG12 1 1
8 9872 1 1 77 ILE HG13 H 2.483 -9.010 -0.409 1.00 . A A . 77 ILE HG13 1 1
8 9873 1 1 77 ILE HG21 H -0.304 -8.163 0.544 1.00 . A A . 77 ILE HG21 1 1
8 9874 1 1 77 ILE HG22 H -0.011 -8.471 2.254 1.00 . A A . 77 ILE HG22 1 1
8 9875 1 1 77 ILE HG23 H 0.581 -9.605 1.039 1.00 . A A . 77 ILE HG23 1 1
8 9876 1 1 77 ILE N N 2.731 -5.517 1.405 1.00 . A A . 77 ILE N 1 1
8 9877 1 1 77 ILE O O -0.380 -5.955 2.977 1.00 . A A . 77 ILE O 1 1
8 9878 1 1 78 THR C C 0.747 -4.687 5.580 1.00 . A A . 78 THR C 1 1
8 9879 1 1 78 THR CA C 1.142 -6.127 5.257 1.00 . A A . 78 THR CA 1 1
8 9880 1 1 78 THR CB C 2.197 -6.610 6.266 1.00 . A A . 78 THR CB 1 1
8 9881 1 1 78 THR CG2 C 1.577 -6.803 7.644 1.00 . A A . 78 THR CG2 1 1
8 9882 1 1 78 THR H H 2.605 -6.302 3.746 1.00 . A A . 78 THR H 1 1
8 9883 1 1 78 THR HA H 0.269 -6.759 5.337 1.00 . A A . 78 THR HA 1 1
8 9884 1 1 78 THR HB H 2.981 -5.869 6.333 1.00 . A A . 78 THR HB 1 1
8 9885 1 1 78 THR HG1 H 2.046 -8.405 5.455 1.00 . A A . 78 THR HG1 1 1
8 9886 1 1 78 THR HG21 H 0.800 -7.551 7.588 1.00 . A A . 78 THR HG21 1 1
8 9887 1 1 78 THR HG22 H 1.154 -5.870 7.983 1.00 . A A . 78 THR HG22 1 1
8 9888 1 1 78 THR HG23 H 2.338 -7.127 8.339 1.00 . A A . 78 THR HG23 1 1
8 9889 1 1 78 THR N N 1.643 -6.216 3.904 1.00 . A A . 78 THR N 1 1
8 9890 1 1 78 THR O O -0.278 -4.442 6.194 1.00 . A A . 78 THR O 1 1
8 9891 1 1 78 THR OG1 O 2.755 -7.856 5.815 1.00 . A A . 78 THR OG1 1 1
8 9892 1 1 79 ALA C C -0.052 -1.869 4.986 1.00 . A A . 79 ALA C 1 1
8 9893 1 1 79 ALA CA C 1.371 -2.323 5.373 1.00 . A A . 79 ALA CA 1 1
8 9894 1 1 79 ALA CB C 2.423 -1.528 4.615 1.00 . A A . 79 ALA CB 1 1
8 9895 1 1 79 ALA H H 2.419 -4.036 4.712 1.00 . A A . 79 ALA H 1 1
8 9896 1 1 79 ALA HA H 1.512 -2.134 6.427 1.00 . A A . 79 ALA HA 1 1
8 9897 1 1 79 ALA HB1 H 2.238 -1.605 3.554 1.00 . A A . 79 ALA HB1 1 1
8 9898 1 1 79 ALA HB2 H 3.400 -1.930 4.838 1.00 . A A . 79 ALA HB2 1 1
8 9899 1 1 79 ALA HB3 H 2.390 -0.495 4.917 1.00 . A A . 79 ALA HB3 1 1
8 9900 1 1 79 ALA N N 1.587 -3.752 5.154 1.00 . A A . 79 ALA N 1 1
8 9901 1 1 79 ALA O O -0.754 -1.259 5.797 1.00 . A A . 79 ALA O 1 1
8 9902 1 1 80 ILE C C -2.888 -2.469 4.142 1.00 . A A . 80 ILE C 1 1
8 9903 1 1 80 ILE CA C -1.809 -1.793 3.290 1.00 . A A . 80 ILE CA 1 1
8 9904 1 1 80 ILE CB C -2.024 -2.182 1.809 1.00 . A A . 80 ILE CB 1 1
8 9905 1 1 80 ILE CD1 C -1.011 -2.006 -0.520 1.00 . A A . 80 ILE CD1 1 1
8 9906 1 1 80 ILE CG1 C -0.920 -1.591 0.931 1.00 . A A . 80 ILE CG1 1 1
8 9907 1 1 80 ILE CG2 C -3.393 -1.711 1.329 1.00 . A A . 80 ILE CG2 1 1
8 9908 1 1 80 ILE H H 0.134 -2.621 3.130 1.00 . A A . 80 ILE H 1 1
8 9909 1 1 80 ILE HA H -1.910 -0.721 3.381 1.00 . A A . 80 ILE HA 1 1
8 9910 1 1 80 ILE HB H -1.993 -3.259 1.735 1.00 . A A . 80 ILE HB 1 1
8 9911 1 1 80 ILE HD11 H -0.205 -1.554 -1.077 1.00 . A A . 80 ILE HD11 1 1
8 9912 1 1 80 ILE HD12 H -1.958 -1.681 -0.927 1.00 . A A . 80 ILE HD12 1 1
8 9913 1 1 80 ILE HD13 H -0.940 -3.080 -0.591 1.00 . A A . 80 ILE HD13 1 1
8 9914 1 1 80 ILE HG12 H -0.976 -0.512 0.970 1.00 . A A . 80 ILE HG12 1 1
8 9915 1 1 80 ILE HG13 H 0.041 -1.908 1.310 1.00 . A A . 80 ILE HG13 1 1
8 9916 1 1 80 ILE HG21 H -4.165 -2.194 1.910 1.00 . A A . 80 ILE HG21 1 1
8 9917 1 1 80 ILE HG22 H -3.514 -1.961 0.287 1.00 . A A . 80 ILE HG22 1 1
8 9918 1 1 80 ILE HG23 H -3.468 -0.640 1.453 1.00 . A A . 80 ILE HG23 1 1
8 9919 1 1 80 ILE N N -0.469 -2.162 3.752 1.00 . A A . 80 ILE N 1 1
8 9920 1 1 80 ILE O O -3.836 -1.822 4.596 1.00 . A A . 80 ILE O 1 1
8 9921 1 1 81 ASP C C -3.769 -4.022 6.588 1.00 . A A . 81 ASP C 1 1
8 9922 1 1 81 ASP CA C -3.664 -4.557 5.160 1.00 . A A . 81 ASP CA 1 1
8 9923 1 1 81 ASP CB C -3.237 -6.031 5.167 1.00 . A A . 81 ASP CB 1 1
8 9924 1 1 81 ASP CG C -4.037 -6.885 6.134 1.00 . A A . 81 ASP CG 1 1
8 9925 1 1 81 ASP H H -1.930 -4.215 3.992 1.00 . A A . 81 ASP H 1 1
8 9926 1 1 81 ASP HA H -4.633 -4.478 4.690 1.00 . A A . 81 ASP HA 1 1
8 9927 1 1 81 ASP HB2 H -3.365 -6.439 4.175 1.00 . A A . 81 ASP HB2 1 1
8 9928 1 1 81 ASP HB3 H -2.194 -6.091 5.441 1.00 . A A . 81 ASP HB3 1 1
8 9929 1 1 81 ASP N N -2.718 -3.767 4.367 1.00 . A A . 81 ASP N 1 1
8 9930 1 1 81 ASP O O -4.852 -3.965 7.165 1.00 . A A . 81 ASP O 1 1
8 9931 1 1 81 ASP OD1 O -5.156 -7.322 5.776 1.00 . A A . 81 ASP OD1 1 1
8 9932 1 1 81 ASP OD2 O -3.529 -7.152 7.246 1.00 . A A . 81 ASP OD2 1 1
8 9933 1 1 82 ASP C C -3.283 -1.703 8.543 1.00 . A A . 82 ASP C 1 1
8 9934 1 1 82 ASP CA C -2.605 -3.069 8.491 1.00 . A A . 82 ASP CA 1 1
8 9935 1 1 82 ASP CB C -1.166 -2.972 8.990 1.00 . A A . 82 ASP CB 1 1
8 9936 1 1 82 ASP CG C -1.090 -2.643 10.462 1.00 . A A . 82 ASP CG 1 1
8 9937 1 1 82 ASP H H -1.805 -3.689 6.628 1.00 . A A . 82 ASP H 1 1
8 9938 1 1 82 ASP HA H -3.151 -3.750 9.128 1.00 . A A . 82 ASP HA 1 1
8 9939 1 1 82 ASP HB2 H -0.667 -3.915 8.825 1.00 . A A . 82 ASP HB2 1 1
8 9940 1 1 82 ASP HB3 H -0.652 -2.197 8.440 1.00 . A A . 82 ASP HB3 1 1
8 9941 1 1 82 ASP N N -2.641 -3.611 7.140 1.00 . A A . 82 ASP N 1 1
8 9942 1 1 82 ASP O O -3.979 -1.381 9.499 1.00 . A A . 82 ASP O 1 1
8 9943 1 1 82 ASP OD1 O -1.271 -3.563 11.289 1.00 . A A . 82 ASP OD1 1 1
8 9944 1 1 82 ASP OD2 O -0.842 -1.474 10.804 1.00 . A A . 82 ASP OD2 1 1
8 9945 1 1 83 THR C C -5.251 0.250 7.357 1.00 . A A . 83 THR C 1 1
8 9946 1 1 83 THR CA C -3.726 0.396 7.393 1.00 . A A . 83 THR CA 1 1
8 9947 1 1 83 THR CB C -3.233 1.153 6.141 1.00 . A A . 83 THR CB 1 1
8 9948 1 1 83 THR CG2 C -3.839 2.551 6.061 1.00 . A A . 83 THR CG2 1 1
8 9949 1 1 83 THR H H -2.481 -1.199 6.787 1.00 . A A . 83 THR H 1 1
8 9950 1 1 83 THR HA H -3.453 0.967 8.269 1.00 . A A . 83 THR HA 1 1
8 9951 1 1 83 THR HB H -3.514 0.594 5.260 1.00 . A A . 83 THR HB 1 1
8 9952 1 1 83 THR HG1 H -1.406 0.411 5.981 1.00 . A A . 83 THR HG1 1 1
8 9953 1 1 83 THR HG21 H -3.562 3.114 6.939 1.00 . A A . 83 THR HG21 1 1
8 9954 1 1 83 THR HG22 H -4.915 2.475 6.006 1.00 . A A . 83 THR HG22 1 1
8 9955 1 1 83 THR HG23 H -3.469 3.055 5.180 1.00 . A A . 83 THR HG23 1 1
8 9956 1 1 83 THR N N -3.089 -0.908 7.497 1.00 . A A . 83 THR N 1 1
8 9957 1 1 83 THR O O -5.980 1.144 7.773 1.00 . A A . 83 THR O 1 1
8 9958 1 1 83 THR OG1 O -1.807 1.266 6.192 1.00 . A A . 83 THR OG1 1 1
8 9959 1 1 84 MET C C -7.698 -1.190 8.274 1.00 . A A . 84 MET C 1 1
8 9960 1 1 84 MET CA C -7.144 -1.203 6.854 1.00 . A A . 84 MET CA 1 1
8 9961 1 1 84 MET CB C -7.385 -2.567 6.172 1.00 . A A . 84 MET CB 1 1
8 9962 1 1 84 MET CE C -7.904 -5.006 8.081 1.00 . A A . 84 MET CE 1 1
8 9963 1 1 84 MET CG C -8.815 -3.098 6.250 1.00 . A A . 84 MET CG 1 1
8 9964 1 1 84 MET H H -5.070 -1.589 6.603 1.00 . A A . 84 MET H 1 1
8 9965 1 1 84 MET HA H -7.629 -0.425 6.283 1.00 . A A . 84 MET HA 1 1
8 9966 1 1 84 MET HB2 H -7.124 -2.484 5.128 1.00 . A A . 84 MET HB2 1 1
8 9967 1 1 84 MET HB3 H -6.731 -3.295 6.625 1.00 . A A . 84 MET HB3 1 1
8 9968 1 1 84 MET HE1 H -7.827 -5.635 7.207 1.00 . A A . 84 MET HE1 1 1
8 9969 1 1 84 MET HE2 H -8.107 -5.615 8.950 1.00 . A A . 84 MET HE2 1 1
8 9970 1 1 84 MET HE3 H -6.973 -4.479 8.226 1.00 . A A . 84 MET HE3 1 1
8 9971 1 1 84 MET HG2 H -9.496 -2.285 6.051 1.00 . A A . 84 MET HG2 1 1
8 9972 1 1 84 MET HG3 H -8.939 -3.858 5.493 1.00 . A A . 84 MET HG3 1 1
8 9973 1 1 84 MET N N -5.716 -0.909 6.894 1.00 . A A . 84 MET N 1 1
8 9974 1 1 84 MET O O -8.816 -0.729 8.523 1.00 . A A . 84 MET O 1 1
8 9975 1 1 84 MET SD S -9.234 -3.814 7.864 1.00 . A A . 84 MET SD 1 1
8 9976 1 1 85 ARG C C -7.407 -0.297 11.125 1.00 . A A . 85 ARG C 1 1
8 9977 1 1 85 ARG CA C -7.237 -1.717 10.609 1.00 . A A . 85 ARG CA 1 1
8 9978 1 1 85 ARG CB C -6.141 -2.428 11.405 1.00 . A A . 85 ARG CB 1 1
8 9979 1 1 85 ARG CD C -4.559 -4.371 11.562 1.00 . A A . 85 ARG CD 1 1
8 9980 1 1 85 ARG CG C -5.798 -3.814 10.883 1.00 . A A . 85 ARG CG 1 1
8 9981 1 1 85 ARG CZ C -3.783 -4.621 13.898 1.00 . A A . 85 ARG CZ 1 1
8 9982 1 1 85 ARG H H -6.009 -2.013 8.908 1.00 . A A . 85 ARG H 1 1
8 9983 1 1 85 ARG HA H -8.166 -2.255 10.716 1.00 . A A . 85 ARG HA 1 1
8 9984 1 1 85 ARG HB2 H -5.246 -1.825 11.371 1.00 . A A . 85 ARG HB2 1 1
8 9985 1 1 85 ARG HB3 H -6.461 -2.520 12.431 1.00 . A A . 85 ARG HB3 1 1
8 9986 1 1 85 ARG HD2 H -4.302 -5.313 11.101 1.00 . A A . 85 ARG HD2 1 1
8 9987 1 1 85 ARG HD3 H -3.745 -3.673 11.425 1.00 . A A . 85 ARG HD3 1 1
8 9988 1 1 85 ARG HE H -5.691 -4.730 13.291 1.00 . A A . 85 ARG HE 1 1
8 9989 1 1 85 ARG HG2 H -6.629 -4.477 11.073 1.00 . A A . 85 ARG HG2 1 1
8 9990 1 1 85 ARG HG3 H -5.620 -3.754 9.820 1.00 . A A . 85 ARG HG3 1 1
8 9991 1 1 85 ARG HH11 H -2.283 -4.129 12.590 1.00 . A A . 85 ARG HH11 1 1
8 9992 1 1 85 ARG HH12 H -1.792 -4.404 14.229 1.00 . A A . 85 ARG HH12 1 1
8 9993 1 1 85 ARG HH21 H -5.017 -5.064 15.446 1.00 . A A . 85 ARG HH21 1 1
8 9994 1 1 85 ARG HH22 H -3.341 -4.916 15.855 1.00 . A A . 85 ARG HH22 1 1
8 9995 1 1 85 ARG N N -6.883 -1.679 9.200 1.00 . A A . 85 ARG N 1 1
8 9996 1 1 85 ARG NE N -4.763 -4.584 12.993 1.00 . A A . 85 ARG NE 1 1
8 9997 1 1 85 ARG NH1 N -2.524 -4.363 13.546 1.00 . A A . 85 ARG NH1 1 1
8 9998 1 1 85 ARG NH2 N -4.069 -4.888 15.165 1.00 . A A . 85 ARG NH2 1 1
8 9999 1 1 85 ARG O O -8.372 0.014 11.822 1.00 . A A . 85 ARG O 1 1
8 10000 1 1 86 ALA C C -7.675 2.695 10.513 1.00 . A A . 86 ALA C 1 1
8 10001 1 1 86 ALA CA C -6.494 1.964 11.153 1.00 . A A . 86 ALA CA 1 1
8 10002 1 1 86 ALA CB C -5.183 2.645 10.787 1.00 . A A . 86 ALA CB 1 1
8 10003 1 1 86 ALA H H -5.699 0.234 10.239 1.00 . A A . 86 ALA H 1 1
8 10004 1 1 86 ALA HA H -6.604 2.003 12.227 1.00 . A A . 86 ALA HA 1 1
8 10005 1 1 86 ALA HB1 H -4.361 2.115 11.244 1.00 . A A . 86 ALA HB1 1 1
8 10006 1 1 86 ALA HB2 H -5.197 3.664 11.144 1.00 . A A . 86 ALA HB2 1 1
8 10007 1 1 86 ALA HB3 H -5.062 2.641 9.713 1.00 . A A . 86 ALA HB3 1 1
8 10008 1 1 86 ALA N N -6.460 0.563 10.763 1.00 . A A . 86 ALA N 1 1
8 10009 1 1 86 ALA O O -8.211 3.645 11.092 1.00 . A A . 86 ALA O 1 1
8 10010 1 1 87 ILE C C -10.521 2.589 9.369 1.00 . A A . 87 ILE C 1 1
8 10011 1 1 87 ILE CA C -9.212 2.867 8.619 1.00 . A A . 87 ILE CA 1 1
8 10012 1 1 87 ILE CB C -9.332 2.355 7.156 1.00 . A A . 87 ILE CB 1 1
8 10013 1 1 87 ILE CD1 C -8.120 2.291 4.905 1.00 . A A . 87 ILE CD1 1 1
8 10014 1 1 87 ILE CG1 C -8.119 2.803 6.332 1.00 . A A . 87 ILE CG1 1 1
8 10015 1 1 87 ILE CG2 C -10.630 2.846 6.509 1.00 . A A . 87 ILE CG2 1 1
8 10016 1 1 87 ILE H H -7.577 1.538 8.866 1.00 . A A . 87 ILE H 1 1
8 10017 1 1 87 ILE HA H -9.052 3.936 8.595 1.00 . A A . 87 ILE HA 1 1
8 10018 1 1 87 ILE HB H -9.359 1.275 7.179 1.00 . A A . 87 ILE HB 1 1
8 10019 1 1 87 ILE HD11 H -8.132 1.212 4.910 1.00 . A A . 87 ILE HD11 1 1
8 10020 1 1 87 ILE HD12 H -7.233 2.639 4.398 1.00 . A A . 87 ILE HD12 1 1
8 10021 1 1 87 ILE HD13 H -8.996 2.659 4.392 1.00 . A A . 87 ILE HD13 1 1
8 10022 1 1 87 ILE HG12 H -8.098 3.882 6.292 1.00 . A A . 87 ILE HG12 1 1
8 10023 1 1 87 ILE HG13 H -7.219 2.448 6.812 1.00 . A A . 87 ILE HG13 1 1
8 10024 1 1 87 ILE HG21 H -10.637 3.925 6.492 1.00 . A A . 87 ILE HG21 1 1
8 10025 1 1 87 ILE HG22 H -11.474 2.491 7.082 1.00 . A A . 87 ILE HG22 1 1
8 10026 1 1 87 ILE HG23 H -10.693 2.467 5.500 1.00 . A A . 87 ILE HG23 1 1
8 10027 1 1 87 ILE N N -8.071 2.266 9.314 1.00 . A A . 87 ILE N 1 1
8 10028 1 1 87 ILE O O -11.263 3.522 9.690 1.00 . A A . 87 ILE O 1 1
8 10029 1 1 88 GLY C C -13.248 1.609 9.925 1.00 . A A . 88 GLY C 1 1
8 10030 1 1 88 GLY CA C -11.988 0.875 10.368 1.00 . A A . 88 GLY CA 1 1
8 10031 1 1 88 GLY H H -10.069 0.635 9.485 1.00 . A A . 88 GLY H 1 1
8 10032 1 1 88 GLY HA2 H -12.130 -0.179 10.192 1.00 . A A . 88 GLY HA2 1 1
8 10033 1 1 88 GLY HA3 H -11.852 1.028 11.428 1.00 . A A . 88 GLY HA3 1 1
8 10034 1 1 88 GLY N N -10.763 1.304 9.673 1.00 . A A . 88 GLY N 1 1
8 10035 1 1 88 GLY O O -13.878 2.296 10.731 1.00 . A A . 88 GLY O 1 1
8 10036 1 1 89 LYS C C -16.078 1.555 8.703 1.00 . A A . 89 LYS C 1 1
8 10037 1 1 89 LYS CA C -14.793 2.157 8.138 1.00 . A A . 89 LYS CA 1 1
8 10038 1 1 89 LYS CB C -14.828 2.147 6.606 1.00 . A A . 89 LYS CB 1 1
8 10039 1 1 89 LYS CD C -16.004 2.947 4.517 1.00 . A A . 89 LYS CD 1 1
8 10040 1 1 89 LYS CE C -17.170 3.766 3.985 1.00 . A A . 89 LYS CE 1 1
8 10041 1 1 89 LYS CG C -15.982 2.963 6.035 1.00 . A A . 89 LYS CG 1 1
8 10042 1 1 89 LYS H H -13.078 0.886 8.083 1.00 . A A . 89 LYS H 1 1
8 10043 1 1 89 LYS HA H -14.729 3.181 8.473 1.00 . A A . 89 LYS HA 1 1
8 10044 1 1 89 LYS HB2 H -13.902 2.554 6.230 1.00 . A A . 89 LYS HB2 1 1
8 10045 1 1 89 LYS HB3 H -14.931 1.128 6.263 1.00 . A A . 89 LYS HB3 1 1
8 10046 1 1 89 LYS HD2 H -15.080 3.366 4.144 1.00 . A A . 89 LYS HD2 1 1
8 10047 1 1 89 LYS HD3 H -16.106 1.927 4.176 1.00 . A A . 89 LYS HD3 1 1
8 10048 1 1 89 LYS HE2 H -18.085 3.362 4.392 1.00 . A A . 89 LYS HE2 1 1
8 10049 1 1 89 LYS HE3 H -17.055 4.787 4.317 1.00 . A A . 89 LYS HE3 1 1
8 10050 1 1 89 LYS HG2 H -16.911 2.550 6.397 1.00 . A A . 89 LYS HG2 1 1
8 10051 1 1 89 LYS HG3 H -15.887 3.984 6.374 1.00 . A A . 89 LYS HG3 1 1
8 10052 1 1 89 LYS HZ1 H -16.387 4.140 2.080 1.00 . A A . 89 LYS HZ1 1 1
8 10053 1 1 89 LYS HZ2 H -18.067 4.299 2.183 1.00 . A A . 89 LYS HZ2 1 1
8 10054 1 1 89 LYS HZ3 H -17.370 2.763 2.169 1.00 . A A . 89 LYS HZ3 1 1
8 10055 1 1 89 LYS N N -13.615 1.469 8.658 1.00 . A A . 89 LYS N 1 1
8 10056 1 1 89 LYS NZ N -17.250 3.743 2.503 1.00 . A A . 89 LYS NZ 1 1
8 10057 1 1 89 LYS O O -16.478 0.447 8.333 1.00 . A A . 89 LYS O 1 1
8 10058 1 1 90 LYS C C -19.140 2.292 9.409 1.00 . A A . 90 LYS C 1 1
8 10059 1 1 90 LYS CA C -17.938 1.850 10.231 1.00 . A A . 90 LYS CA 1 1
8 10060 1 1 90 LYS CB C -18.032 2.420 11.654 1.00 . A A . 90 LYS CB 1 1
8 10061 1 1 90 LYS CD C -16.480 0.709 12.665 1.00 . A A . 90 LYS CD 1 1
8 10062 1 1 90 LYS CE C -15.161 0.487 13.395 1.00 . A A . 90 LYS CE 1 1
8 10063 1 1 90 LYS CG C -16.785 2.190 12.500 1.00 . A A . 90 LYS CG 1 1
8 10064 1 1 90 LYS H H -16.348 3.172 9.831 1.00 . A A . 90 LYS H 1 1
8 10065 1 1 90 LYS HA H -17.922 0.772 10.282 1.00 . A A . 90 LYS HA 1 1
8 10066 1 1 90 LYS HB2 H -18.204 3.484 11.589 1.00 . A A . 90 LYS HB2 1 1
8 10067 1 1 90 LYS HB3 H -18.871 1.962 12.157 1.00 . A A . 90 LYS HB3 1 1
8 10068 1 1 90 LYS HD2 H -17.274 0.248 13.230 1.00 . A A . 90 LYS HD2 1 1
8 10069 1 1 90 LYS HD3 H -16.419 0.253 11.687 1.00 . A A . 90 LYS HD3 1 1
8 10070 1 1 90 LYS HE2 H -14.970 -0.573 13.454 1.00 . A A . 90 LYS HE2 1 1
8 10071 1 1 90 LYS HE3 H -14.370 0.963 12.835 1.00 . A A . 90 LYS HE3 1 1
8 10072 1 1 90 LYS HG2 H -15.943 2.667 12.020 1.00 . A A . 90 LYS HG2 1 1
8 10073 1 1 90 LYS HG3 H -16.939 2.628 13.476 1.00 . A A . 90 LYS HG3 1 1
8 10074 1 1 90 LYS HZ1 H -14.275 0.874 15.246 1.00 . A A . 90 LYS HZ1 1 1
8 10075 1 1 90 LYS HZ2 H -15.940 0.604 15.329 1.00 . A A . 90 LYS HZ2 1 1
8 10076 1 1 90 LYS HZ3 H -15.355 2.073 14.747 1.00 . A A . 90 LYS HZ3 1 1
8 10077 1 1 90 LYS N N -16.713 2.293 9.594 1.00 . A A . 90 LYS N 1 1
8 10078 1 1 90 LYS NZ N -15.185 1.047 14.770 1.00 . A A . 90 LYS NZ 1 1
8 10079 1 1 90 LYS O O -19.642 1.483 8.602 1.00 . A A . 90 LYS O 1 1
8 10080 1 1 90 LYS OXT O -19.563 3.451 9.549 1.00 . A A . 90 LYS OXT 1 1
9 10081 1 1 7 ASN C C 8.222 -20.805 -0.537 1.00 . A A . 7 ASN C 1 1
9 10082 1 1 7 ASN CA C 8.449 -21.376 0.855 1.00 . A A . 7 ASN CA 1 1
9 10083 1 1 7 ASN CB C 8.270 -22.903 0.831 1.00 . A A . 7 ASN CB 1 1
9 10084 1 1 7 ASN CG C 6.878 -23.323 0.406 1.00 . A A . 7 ASN CG 1 1
9 10085 1 1 7 ASN H H 6.609 -21.003 1.845 1.00 . A A . 7 ASN H 1 1
9 10086 1 1 7 ASN HA H 9.461 -21.146 1.154 1.00 . A A . 7 ASN HA 1 1
9 10087 1 1 7 ASN HB2 H 8.979 -23.330 0.137 1.00 . A A . 7 ASN HB2 1 1
9 10088 1 1 7 ASN HB3 H 8.459 -23.294 1.819 1.00 . A A . 7 ASN HB3 1 1
9 10089 1 1 7 ASN HD21 H 7.389 -23.201 -1.505 1.00 . A A . 7 ASN HD21 1 1
9 10090 1 1 7 ASN HD22 H 5.752 -23.644 -1.187 1.00 . A A . 7 ASN HD22 1 1
9 10091 1 1 7 ASN N N 7.555 -20.742 1.817 1.00 . A A . 7 ASN N 1 1
9 10092 1 1 7 ASN ND2 N 6.654 -23.405 -0.886 1.00 . A A . 7 ASN ND2 1 1
9 10093 1 1 7 ASN O O 9.056 -20.966 -1.430 1.00 . A A . 7 ASN O 1 1
9 10094 1 1 7 ASN OD1 O 6.015 -23.573 1.238 1.00 . A A . 7 ASN OD1 1 1
9 10095 1 1 8 GLY C C 6.077 -18.223 -1.853 1.00 . A A . 8 GLY C 1 1
9 10096 1 1 8 GLY CA C 6.761 -19.558 -2.001 1.00 . A A . 8 GLY CA 1 1
9 10097 1 1 8 GLY H H 6.491 -20.000 0.042 1.00 . A A . 8 GLY H 1 1
9 10098 1 1 8 GLY HA2 H 7.664 -19.432 -2.580 1.00 . A A . 8 GLY HA2 1 1
9 10099 1 1 8 GLY HA3 H 6.101 -20.234 -2.521 1.00 . A A . 8 GLY HA3 1 1
9 10100 1 1 8 GLY N N 7.100 -20.128 -0.714 1.00 . A A . 8 GLY N 1 1
9 10101 1 1 8 GLY O O 4.847 -18.140 -1.876 1.00 . A A . 8 GLY O 1 1
9 10102 1 1 9 LEU C C 6.321 -15.074 -2.813 1.00 . A A . 9 LEU C 1 1
9 10103 1 1 9 LEU CA C 6.333 -15.847 -1.498 1.00 . A A . 9 LEU CA 1 1
9 10104 1 1 9 LEU CB C 7.174 -15.063 -0.460 1.00 . A A . 9 LEU CB 1 1
9 10105 1 1 9 LEU CD1 C 8.548 -16.782 0.787 1.00 . A A . 9 LEU CD1 1 1
9 10106 1 1 9 LEU CD2 C 7.778 -14.711 1.955 1.00 . A A . 9 LEU CD2 1 1
9 10107 1 1 9 LEU CG C 7.436 -15.744 0.896 1.00 . A A . 9 LEU CG 1 1
9 10108 1 1 9 LEU H H 7.837 -17.307 -1.730 1.00 . A A . 9 LEU H 1 1
9 10109 1 1 9 LEU HA H 5.321 -15.940 -1.131 1.00 . A A . 9 LEU HA 1 1
9 10110 1 1 9 LEU HB2 H 8.132 -14.844 -0.908 1.00 . A A . 9 LEU HB2 1 1
9 10111 1 1 9 LEU HB3 H 6.672 -14.126 -0.270 1.00 . A A . 9 LEU HB3 1 1
9 10112 1 1 9 LEU HD11 H 8.252 -17.558 0.096 1.00 . A A . 9 LEU HD11 1 1
9 10113 1 1 9 LEU HD12 H 8.731 -17.216 1.759 1.00 . A A . 9 LEU HD12 1 1
9 10114 1 1 9 LEU HD13 H 9.448 -16.304 0.430 1.00 . A A . 9 LEU HD13 1 1
9 10115 1 1 9 LEU HD21 H 6.945 -14.037 2.084 1.00 . A A . 9 LEU HD21 1 1
9 10116 1 1 9 LEU HD22 H 8.648 -14.153 1.645 1.00 . A A . 9 LEU HD22 1 1
9 10117 1 1 9 LEU HD23 H 7.985 -15.209 2.891 1.00 . A A . 9 LEU HD23 1 1
9 10118 1 1 9 LEU HG H 6.537 -16.260 1.207 1.00 . A A . 9 LEU HG 1 1
9 10119 1 1 9 LEU N N 6.866 -17.180 -1.699 1.00 . A A . 9 LEU N 1 1
9 10120 1 1 9 LEU O O 7.173 -15.297 -3.682 1.00 . A A . 9 LEU O 1 1
9 10121 1 1 10 PRO C C 6.300 -12.160 -3.982 1.00 . A A . 10 PRO C 1 1
9 10122 1 1 10 PRO CA C 5.304 -13.304 -4.158 1.00 . A A . 10 PRO CA 1 1
9 10123 1 1 10 PRO CB C 3.869 -12.773 -4.159 1.00 . A A . 10 PRO CB 1 1
9 10124 1 1 10 PRO CD C 4.177 -13.984 -2.108 1.00 . A A . 10 PRO CD 1 1
9 10125 1 1 10 PRO CG C 3.441 -12.825 -2.732 1.00 . A A . 10 PRO CG 1 1
9 10126 1 1 10 PRO HA H 5.511 -13.836 -5.075 1.00 . A A . 10 PRO HA 1 1
9 10127 1 1 10 PRO HB2 H 3.857 -11.761 -4.540 1.00 . A A . 10 PRO HB2 1 1
9 10128 1 1 10 PRO HB3 H 3.249 -13.404 -4.780 1.00 . A A . 10 PRO HB3 1 1
9 10129 1 1 10 PRO HD2 H 4.500 -13.731 -1.109 1.00 . A A . 10 PRO HD2 1 1
9 10130 1 1 10 PRO HD3 H 3.550 -14.864 -2.092 1.00 . A A . 10 PRO HD3 1 1
9 10131 1 1 10 PRO HG2 H 3.707 -11.905 -2.236 1.00 . A A . 10 PRO HG2 1 1
9 10132 1 1 10 PRO HG3 H 2.375 -12.988 -2.675 1.00 . A A . 10 PRO HG3 1 1
9 10133 1 1 10 PRO N N 5.339 -14.184 -3.000 1.00 . A A . 10 PRO N 1 1
9 10134 1 1 10 PRO O O 6.680 -11.834 -2.849 1.00 . A A . 10 PRO O 1 1
9 10135 1 1 11 SER C C 7.266 -9.339 -4.112 1.00 . A A . 11 SER C 1 1
9 10136 1 1 11 SER CA C 7.700 -10.468 -5.047 1.00 . A A . 11 SER CA 1 1
9 10137 1 1 11 SER CB C 7.922 -9.920 -6.447 1.00 . A A . 11 SER CB 1 1
9 10138 1 1 11 SER H H 6.341 -11.816 -5.953 1.00 . A A . 11 SER H 1 1
9 10139 1 1 11 SER HA H 8.629 -10.883 -4.691 1.00 . A A . 11 SER HA 1 1
9 10140 1 1 11 SER HB2 H 7.024 -9.421 -6.779 1.00 . A A . 11 SER HB2 1 1
9 10141 1 1 11 SER HB3 H 8.739 -9.214 -6.430 1.00 . A A . 11 SER HB3 1 1
9 10142 1 1 11 SER HG H 7.709 -10.855 -8.150 1.00 . A A . 11 SER HG 1 1
9 10143 1 1 11 SER N N 6.713 -11.547 -5.082 1.00 . A A . 11 SER N 1 1
9 10144 1 1 11 SER O O 8.098 -8.664 -3.508 1.00 . A A . 11 SER O 1 1
9 10145 1 1 11 SER OG O 8.238 -10.966 -7.352 1.00 . A A . 11 SER OG 1 1
9 10146 1 1 12 GLU C C 5.667 -8.325 -1.654 1.00 . A A . 12 GLU C 1 1
9 10147 1 1 12 GLU CA C 5.383 -8.122 -3.147 1.00 . A A . 12 GLU CA 1 1
9 10148 1 1 12 GLU CB C 3.868 -8.011 -3.379 1.00 . A A . 12 GLU CB 1 1
9 10149 1 1 12 GLU CD C 3.926 -8.359 -5.892 1.00 . A A . 12 GLU CD 1 1
9 10150 1 1 12 GLU CG C 3.467 -7.475 -4.753 1.00 . A A . 12 GLU CG 1 1
9 10151 1 1 12 GLU H H 5.354 -9.780 -4.455 1.00 . A A . 12 GLU H 1 1
9 10152 1 1 12 GLU HA H 5.839 -7.194 -3.453 1.00 . A A . 12 GLU HA 1 1
9 10153 1 1 12 GLU HB2 H 3.431 -8.993 -3.264 1.00 . A A . 12 GLU HB2 1 1
9 10154 1 1 12 GLU HB3 H 3.451 -7.357 -2.626 1.00 . A A . 12 GLU HB3 1 1
9 10155 1 1 12 GLU HG2 H 2.391 -7.397 -4.793 1.00 . A A . 12 GLU HG2 1 1
9 10156 1 1 12 GLU HG3 H 3.900 -6.494 -4.881 1.00 . A A . 12 GLU HG3 1 1
9 10157 1 1 12 GLU N N 5.958 -9.174 -3.972 1.00 . A A . 12 GLU N 1 1
9 10158 1 1 12 GLU O O 5.423 -7.429 -0.848 1.00 . A A . 12 GLU O 1 1
9 10159 1 1 12 GLU OE1 O 3.377 -9.469 -6.044 1.00 . A A . 12 GLU OE1 1 1
9 10160 1 1 12 GLU OE2 O 4.851 -7.955 -6.624 1.00 . A A . 12 GLU OE2 1 1
9 10161 1 1 13 THR C C 7.950 -9.539 0.433 1.00 . A A . 13 THR C 1 1
9 10162 1 1 13 THR CA C 6.464 -9.766 0.117 1.00 . A A . 13 THR CA 1 1
9 10163 1 1 13 THR CB C 6.062 -11.209 0.484 1.00 . A A . 13 THR CB 1 1
9 10164 1 1 13 THR CG2 C 6.035 -11.401 1.995 1.00 . A A . 13 THR CG2 1 1
9 10165 1 1 13 THR H H 6.436 -10.187 -1.927 1.00 . A A . 13 THR H 1 1
9 10166 1 1 13 THR HA H 5.874 -9.084 0.712 1.00 . A A . 13 THR HA 1 1
9 10167 1 1 13 THR HB H 6.774 -11.896 0.051 1.00 . A A . 13 THR HB 1 1
9 10168 1 1 13 THR HG1 H 4.430 -10.688 -0.480 1.00 . A A . 13 THR HG1 1 1
9 10169 1 1 13 THR HG21 H 5.356 -10.686 2.435 1.00 . A A . 13 THR HG21 1 1
9 10170 1 1 13 THR HG22 H 7.027 -11.249 2.395 1.00 . A A . 13 THR HG22 1 1
9 10171 1 1 13 THR HG23 H 5.701 -12.401 2.226 1.00 . A A . 13 THR HG23 1 1
9 10172 1 1 13 THR N N 6.184 -9.491 -1.279 1.00 . A A . 13 THR N 1 1
9 10173 1 1 13 THR O O 8.329 -9.366 1.584 1.00 . A A . 13 THR O 1 1
9 10174 1 1 13 THR OG1 O 4.757 -11.477 -0.042 1.00 . A A . 13 THR OG1 1 1
9 10175 1 1 14 TYR C C 10.545 -7.854 -0.431 1.00 . A A . 14 TYR C 1 1
9 10176 1 1 14 TYR CA C 10.223 -9.322 -0.417 1.00 . A A . 14 TYR CA 1 1
9 10177 1 1 14 TYR CB C 11.028 -10.000 -1.521 1.00 . A A . 14 TYR CB 1 1
9 10178 1 1 14 TYR CD1 C 9.729 -11.919 -2.422 1.00 . A A . 14 TYR CD1 1 1
9 10179 1 1 14 TYR CD2 C 11.593 -12.397 -1.038 1.00 . A A . 14 TYR CD2 1 1
9 10180 1 1 14 TYR CE1 C 9.486 -13.250 -2.575 1.00 . A A . 14 TYR CE1 1 1
9 10181 1 1 14 TYR CE2 C 11.359 -13.747 -1.180 1.00 . A A . 14 TYR CE2 1 1
9 10182 1 1 14 TYR CG C 10.776 -11.467 -1.659 1.00 . A A . 14 TYR CG 1 1
9 10183 1 1 14 TYR CZ C 10.302 -14.171 -1.953 1.00 . A A . 14 TYR CZ 1 1
9 10184 1 1 14 TYR H H 8.425 -9.621 -1.510 1.00 . A A . 14 TYR H 1 1
9 10185 1 1 14 TYR HA H 10.499 -9.749 0.536 1.00 . A A . 14 TYR HA 1 1
9 10186 1 1 14 TYR HB2 H 10.785 -9.538 -2.466 1.00 . A A . 14 TYR HB2 1 1
9 10187 1 1 14 TYR HB3 H 12.080 -9.859 -1.321 1.00 . A A . 14 TYR HB3 1 1
9 10188 1 1 14 TYR HD1 H 9.090 -11.198 -2.905 1.00 . A A . 14 TYR HD1 1 1
9 10189 1 1 14 TYR HD2 H 12.419 -12.054 -0.434 1.00 . A A . 14 TYR HD2 1 1
9 10190 1 1 14 TYR HE1 H 8.650 -13.559 -3.184 1.00 . A A . 14 TYR HE1 1 1
9 10191 1 1 14 TYR HE2 H 12.001 -14.460 -0.690 1.00 . A A . 14 TYR HE2 1 1
9 10192 1 1 14 TYR HH H 10.202 -15.966 -1.266 1.00 . A A . 14 TYR HH 1 1
9 10193 1 1 14 TYR N N 8.782 -9.520 -0.604 1.00 . A A . 14 TYR N 1 1
9 10194 1 1 14 TYR O O 11.573 -7.426 0.084 1.00 . A A . 14 TYR O 1 1
9 10195 1 1 14 TYR OH O 10.065 -15.516 -2.109 1.00 . A A . 14 TYR OH 1 1
9 10196 1 1 15 ILE C C 9.262 -4.940 0.019 1.00 . A A . 15 ILE C 1 1
9 10197 1 1 15 ILE CA C 9.872 -5.670 -1.146 1.00 . A A . 15 ILE CA 1 1
9 10198 1 1 15 ILE CB C 9.287 -5.126 -2.457 1.00 . A A . 15 ILE CB 1 1
9 10199 1 1 15 ILE CD1 C 7.094 -4.873 -3.705 1.00 . A A . 15 ILE CD1 1 1
9 10200 1 1 15 ILE CG1 C 7.866 -5.639 -2.658 1.00 . A A . 15 ILE CG1 1 1
9 10201 1 1 15 ILE CG2 C 10.173 -5.515 -3.631 1.00 . A A . 15 ILE CG2 1 1
9 10202 1 1 15 ILE H H 8.802 -7.442 -1.309 1.00 . A A . 15 ILE H 1 1
9 10203 1 1 15 ILE HA H 10.937 -5.495 -1.148 1.00 . A A . 15 ILE HA 1 1
9 10204 1 1 15 ILE HB H 9.267 -4.048 -2.394 1.00 . A A . 15 ILE HB 1 1
9 10205 1 1 15 ILE HD11 H 7.594 -4.956 -4.657 1.00 . A A . 15 ILE HD11 1 1
9 10206 1 1 15 ILE HD12 H 7.045 -3.834 -3.413 1.00 . A A . 15 ILE HD12 1 1
9 10207 1 1 15 ILE HD13 H 6.094 -5.270 -3.781 1.00 . A A . 15 ILE HD13 1 1
9 10208 1 1 15 ILE HG12 H 7.910 -6.681 -2.964 1.00 . A A . 15 ILE HG12 1 1
9 10209 1 1 15 ILE HG13 H 7.328 -5.573 -1.723 1.00 . A A . 15 ILE HG13 1 1
9 10210 1 1 15 ILE HG21 H 10.226 -6.592 -3.702 1.00 . A A . 15 ILE HG21 1 1
9 10211 1 1 15 ILE HG22 H 11.165 -5.115 -3.482 1.00 . A A . 15 ILE HG22 1 1
9 10212 1 1 15 ILE HG23 H 9.757 -5.114 -4.544 1.00 . A A . 15 ILE HG23 1 1
9 10213 1 1 15 ILE N N 9.659 -7.079 -1.014 1.00 . A A . 15 ILE N 1 1
9 10214 1 1 15 ILE O O 8.283 -5.401 0.625 1.00 . A A . 15 ILE O 1 1
9 10215 1 1 16 THR C C 8.514 -1.889 1.025 1.00 . A A . 16 THR C 1 1
9 10216 1 1 16 THR CA C 9.380 -3.061 1.455 1.00 . A A . 16 THR CA 1 1
9 10217 1 1 16 THR CB C 10.594 -2.555 2.246 1.00 . A A . 16 THR CB 1 1
9 10218 1 1 16 THR CG2 C 10.255 -2.443 3.712 1.00 . A A . 16 THR CG2 1 1
9 10219 1 1 16 THR H H 10.523 -3.443 -0.256 1.00 . A A . 16 THR H 1 1
9 10220 1 1 16 THR HA H 8.797 -3.715 2.094 1.00 . A A . 16 THR HA 1 1
9 10221 1 1 16 THR HB H 10.883 -1.584 1.873 1.00 . A A . 16 THR HB 1 1
9 10222 1 1 16 THR HG1 H 11.906 -3.555 1.146 1.00 . A A . 16 THR HG1 1 1
9 10223 1 1 16 THR HG21 H 9.448 -1.738 3.842 1.00 . A A . 16 THR HG21 1 1
9 10224 1 1 16 THR HG22 H 11.122 -2.107 4.259 1.00 . A A . 16 THR HG22 1 1
9 10225 1 1 16 THR HG23 H 9.949 -3.412 4.078 1.00 . A A . 16 THR HG23 1 1
9 10226 1 1 16 THR N N 9.809 -3.805 0.319 1.00 . A A . 16 THR N 1 1
9 10227 1 1 16 THR O O 8.621 -1.406 -0.099 1.00 . A A . 16 THR O 1 1
9 10228 1 1 16 THR OG1 O 11.682 -3.480 2.092 1.00 . A A . 16 THR OG1 1 1
9 10229 1 1 17 CYS C C 7.528 0.931 1.265 1.00 . A A . 17 CYS C 1 1
9 10230 1 1 17 CYS CA C 6.764 -0.337 1.668 1.00 . A A . 17 CYS CA 1 1
9 10231 1 1 17 CYS CB C 5.925 -0.097 2.904 1.00 . A A . 17 CYS CB 1 1
9 10232 1 1 17 CYS H H 7.633 -1.880 2.806 1.00 . A A . 17 CYS H 1 1
9 10233 1 1 17 CYS HA H 6.111 -0.622 0.857 1.00 . A A . 17 CYS HA 1 1
9 10234 1 1 17 CYS HB2 H 5.156 -0.853 2.955 1.00 . A A . 17 CYS HB2 1 1
9 10235 1 1 17 CYS HB3 H 6.558 -0.183 3.775 1.00 . A A . 17 CYS HB3 1 1
9 10236 1 1 17 CYS N N 7.663 -1.446 1.924 1.00 . A A . 17 CYS N 1 1
9 10237 1 1 17 CYS O O 7.189 1.577 0.281 1.00 . A A . 17 CYS O 1 1
9 10238 1 1 17 CYS SG S 5.104 1.504 2.976 1.00 . A A . 17 CYS SG 1 1
9 10239 1 1 18 ALA C C 10.021 2.327 0.321 1.00 . A A . 18 ALA C 1 1
9 10240 1 1 18 ALA CA C 9.400 2.432 1.723 1.00 . A A . 18 ALA CA 1 1
9 10241 1 1 18 ALA CB C 10.488 2.588 2.776 1.00 . A A . 18 ALA CB 1 1
9 10242 1 1 18 ALA H H 8.750 0.752 2.833 1.00 . A A . 18 ALA H 1 1
9 10243 1 1 18 ALA HA H 8.770 3.309 1.757 1.00 . A A . 18 ALA HA 1 1
9 10244 1 1 18 ALA HB1 H 10.035 2.670 3.753 1.00 . A A . 18 ALA HB1 1 1
9 10245 1 1 18 ALA HB2 H 11.063 3.478 2.569 1.00 . A A . 18 ALA HB2 1 1
9 10246 1 1 18 ALA HB3 H 11.138 1.725 2.752 1.00 . A A . 18 ALA HB3 1 1
9 10247 1 1 18 ALA N N 8.563 1.272 2.028 1.00 . A A . 18 ALA N 1 1
9 10248 1 1 18 ALA O O 10.194 3.339 -0.369 1.00 . A A . 18 ALA O 1 1
9 10249 1 1 19 GLU C C 9.949 1.165 -2.529 1.00 . A A . 19 GLU C 1 1
9 10250 1 1 19 GLU CA C 10.940 0.868 -1.418 1.00 . A A . 19 GLU CA 1 1
9 10251 1 1 19 GLU CB C 11.437 -0.566 -1.550 1.00 . A A . 19 GLU CB 1 1
9 10252 1 1 19 GLU CD C 13.081 -2.304 -0.814 1.00 . A A . 19 GLU CD 1 1
9 10253 1 1 19 GLU CG C 12.516 -0.932 -0.558 1.00 . A A . 19 GLU CG 1 1
9 10254 1 1 19 GLU H H 10.207 0.331 0.487 1.00 . A A . 19 GLU H 1 1
9 10255 1 1 19 GLU HA H 11.782 1.536 -1.520 1.00 . A A . 19 GLU HA 1 1
9 10256 1 1 19 GLU HB2 H 10.604 -1.238 -1.403 1.00 . A A . 19 GLU HB2 1 1
9 10257 1 1 19 GLU HB3 H 11.829 -0.708 -2.545 1.00 . A A . 19 GLU HB3 1 1
9 10258 1 1 19 GLU HG2 H 13.317 -0.210 -0.633 1.00 . A A . 19 GLU HG2 1 1
9 10259 1 1 19 GLU HG3 H 12.101 -0.906 0.438 1.00 . A A . 19 GLU HG3 1 1
9 10260 1 1 19 GLU N N 10.349 1.101 -0.100 1.00 . A A . 19 GLU N 1 1
9 10261 1 1 19 GLU O O 10.342 1.501 -3.648 1.00 . A A . 19 GLU O 1 1
9 10262 1 1 19 GLU OE1 O 12.433 -3.297 -0.440 1.00 . A A . 19 GLU OE1 1 1
9 10263 1 1 19 GLU OE2 O 14.186 -2.394 -1.383 1.00 . A A . 19 GLU OE2 1 1
9 10264 1 1 20 ALA C C 7.684 2.782 -3.612 1.00 . A A . 20 ALA C 1 1
9 10265 1 1 20 ALA CA C 7.623 1.317 -3.183 1.00 . A A . 20 ALA CA 1 1
9 10266 1 1 20 ALA CB C 6.255 0.977 -2.613 1.00 . A A . 20 ALA CB 1 1
9 10267 1 1 20 ALA H H 8.403 0.751 -1.323 1.00 . A A . 20 ALA H 1 1
9 10268 1 1 20 ALA HA H 7.808 0.676 -4.034 1.00 . A A . 20 ALA HA 1 1
9 10269 1 1 20 ALA HB1 H 5.497 1.166 -3.359 1.00 . A A . 20 ALA HB1 1 1
9 10270 1 1 20 ALA HB2 H 6.064 1.590 -1.744 1.00 . A A . 20 ALA HB2 1 1
9 10271 1 1 20 ALA HB3 H 6.230 -0.065 -2.331 1.00 . A A . 20 ALA HB3 1 1
9 10272 1 1 20 ALA N N 8.661 1.041 -2.221 1.00 . A A . 20 ALA N 1 1
9 10273 1 1 20 ALA O O 7.379 3.122 -4.747 1.00 . A A . 20 ALA O 1 1
9 10274 1 1 21 ASN C C 9.508 5.285 -3.822 1.00 . A A . 21 ASN C 1 1
9 10275 1 1 21 ASN CA C 8.254 5.058 -2.989 1.00 . A A . 21 ASN CA 1 1
9 10276 1 1 21 ASN CB C 8.318 5.881 -1.701 1.00 . A A . 21 ASN CB 1 1
9 10277 1 1 21 ASN CG C 8.429 7.375 -1.969 1.00 . A A . 21 ASN CG 1 1
9 10278 1 1 21 ASN H H 8.350 3.297 -1.807 1.00 . A A . 21 ASN H 1 1
9 10279 1 1 21 ASN HA H 7.393 5.364 -3.566 1.00 . A A . 21 ASN HA 1 1
9 10280 1 1 21 ASN HB2 H 7.423 5.703 -1.125 1.00 . A A . 21 ASN HB2 1 1
9 10281 1 1 21 ASN HB3 H 9.178 5.571 -1.127 1.00 . A A . 21 ASN HB3 1 1
9 10282 1 1 21 ASN HD21 H 6.455 7.548 -1.971 1.00 . A A . 21 ASN HD21 1 1
9 10283 1 1 21 ASN HD22 H 7.341 9.005 -2.247 1.00 . A A . 21 ASN HD22 1 1
9 10284 1 1 21 ASN N N 8.112 3.639 -2.694 1.00 . A A . 21 ASN N 1 1
9 10285 1 1 21 ASN ND2 N 7.299 8.043 -2.072 1.00 . A A . 21 ASN ND2 1 1
9 10286 1 1 21 ASN O O 9.520 6.108 -4.739 1.00 . A A . 21 ASN O 1 1
9 10287 1 1 21 ASN OD1 O 9.528 7.921 -2.079 1.00 . A A . 21 ASN OD1 1 1
9 10288 1 1 22 GLU C C 11.572 4.329 -5.714 1.00 . A A . 22 GLU C 1 1
9 10289 1 1 22 GLU CA C 11.821 4.611 -4.237 1.00 . A A . 22 GLU CA 1 1
9 10290 1 1 22 GLU CB C 12.833 3.606 -3.697 1.00 . A A . 22 GLU CB 1 1
9 10291 1 1 22 GLU CD C 14.279 2.857 -1.788 1.00 . A A . 22 GLU CD 1 1
9 10292 1 1 22 GLU CG C 13.148 3.761 -2.223 1.00 . A A . 22 GLU CG 1 1
9 10293 1 1 22 GLU H H 10.492 3.980 -2.692 1.00 . A A . 22 GLU H 1 1
9 10294 1 1 22 GLU HA H 12.221 5.608 -4.133 1.00 . A A . 22 GLU HA 1 1
9 10295 1 1 22 GLU HB2 H 12.448 2.610 -3.852 1.00 . A A . 22 GLU HB2 1 1
9 10296 1 1 22 GLU HB3 H 13.753 3.712 -4.251 1.00 . A A . 22 GLU HB3 1 1
9 10297 1 1 22 GLU HG2 H 13.432 4.786 -2.036 1.00 . A A . 22 GLU HG2 1 1
9 10298 1 1 22 GLU HG3 H 12.267 3.520 -1.647 1.00 . A A . 22 GLU HG3 1 1
9 10299 1 1 22 GLU N N 10.567 4.547 -3.488 1.00 . A A . 22 GLU N 1 1
9 10300 1 1 22 GLU O O 12.006 5.081 -6.581 1.00 . A A . 22 GLU O 1 1
9 10301 1 1 22 GLU OE1 O 14.179 1.633 -1.991 1.00 . A A . 22 GLU OE1 1 1
9 10302 1 1 22 GLU OE2 O 15.285 3.374 -1.254 1.00 . A A . 22 GLU OE2 1 1
9 10303 1 1 23 MET C C 9.506 3.842 -7.947 1.00 . A A . 23 MET C 1 1
9 10304 1 1 23 MET CA C 10.538 2.878 -7.363 1.00 . A A . 23 MET CA 1 1
9 10305 1 1 23 MET CB C 10.052 1.420 -7.451 1.00 . A A . 23 MET CB 1 1
9 10306 1 1 23 MET CE C 7.717 -0.734 -8.190 1.00 . A A . 23 MET CE 1 1
9 10307 1 1 23 MET CG C 8.931 1.080 -6.487 1.00 . A A . 23 MET CG 1 1
9 10308 1 1 23 MET H H 10.580 2.657 -5.251 1.00 . A A . 23 MET H 1 1
9 10309 1 1 23 MET HA H 11.445 2.975 -7.940 1.00 . A A . 23 MET HA 1 1
9 10310 1 1 23 MET HB2 H 9.703 1.235 -8.454 1.00 . A A . 23 MET HB2 1 1
9 10311 1 1 23 MET HB3 H 10.886 0.765 -7.246 1.00 . A A . 23 MET HB3 1 1
9 10312 1 1 23 MET HE1 H 8.465 -0.483 -8.925 1.00 . A A . 23 MET HE1 1 1
9 10313 1 1 23 MET HE2 H 6.899 -0.033 -8.251 1.00 . A A . 23 MET HE2 1 1
9 10314 1 1 23 MET HE3 H 7.352 -1.733 -8.370 1.00 . A A . 23 MET HE3 1 1
9 10315 1 1 23 MET HG2 H 9.261 1.301 -5.482 1.00 . A A . 23 MET HG2 1 1
9 10316 1 1 23 MET HG3 H 8.076 1.695 -6.722 1.00 . A A . 23 MET HG3 1 1
9 10317 1 1 23 MET N N 10.869 3.240 -5.989 1.00 . A A . 23 MET N 1 1
9 10318 1 1 23 MET O O 9.505 4.099 -9.136 1.00 . A A . 23 MET O 1 1
9 10319 1 1 23 MET SD S 8.434 -0.654 -6.557 1.00 . A A . 23 MET SD 1 1
9 10320 1 1 24 ALA C C 8.266 6.560 -8.193 1.00 . A A . 24 ALA C 1 1
9 10321 1 1 24 ALA CA C 7.622 5.354 -7.508 1.00 . A A . 24 ALA CA 1 1
9 10322 1 1 24 ALA CB C 6.779 5.809 -6.324 1.00 . A A . 24 ALA CB 1 1
9 10323 1 1 24 ALA H H 8.653 4.034 -6.171 1.00 . A A . 24 ALA H 1 1
9 10324 1 1 24 ALA HA H 6.970 4.866 -8.218 1.00 . A A . 24 ALA HA 1 1
9 10325 1 1 24 ALA HB1 H 5.990 6.460 -6.672 1.00 . A A . 24 ALA HB1 1 1
9 10326 1 1 24 ALA HB2 H 7.403 6.344 -5.623 1.00 . A A . 24 ALA HB2 1 1
9 10327 1 1 24 ALA HB3 H 6.348 4.948 -5.836 1.00 . A A . 24 ALA HB3 1 1
9 10328 1 1 24 ALA N N 8.630 4.369 -7.091 1.00 . A A . 24 ALA N 1 1
9 10329 1 1 24 ALA O O 7.659 7.187 -9.055 1.00 . A A . 24 ALA O 1 1
9 10330 1 1 25 LYS C C 10.446 7.796 -9.907 1.00 . A A . 25 LYS C 1 1
9 10331 1 1 25 LYS CA C 10.249 7.986 -8.395 1.00 . A A . 25 LYS CA 1 1
9 10332 1 1 25 LYS CB C 11.611 8.144 -7.713 1.00 . A A . 25 LYS CB 1 1
9 10333 1 1 25 LYS CD C 12.915 8.553 -5.606 1.00 . A A . 25 LYS CD 1 1
9 10334 1 1 25 LYS CE C 12.840 8.799 -4.107 1.00 . A A . 25 LYS CE 1 1
9 10335 1 1 25 LYS CG C 11.530 8.437 -6.223 1.00 . A A . 25 LYS CG 1 1
9 10336 1 1 25 LYS H H 9.900 6.367 -7.063 1.00 . A A . 25 LYS H 1 1
9 10337 1 1 25 LYS HA H 9.677 8.888 -8.236 1.00 . A A . 25 LYS HA 1 1
9 10338 1 1 25 LYS HB2 H 12.172 7.231 -7.845 1.00 . A A . 25 LYS HB2 1 1
9 10339 1 1 25 LYS HB3 H 12.146 8.953 -8.188 1.00 . A A . 25 LYS HB3 1 1
9 10340 1 1 25 LYS HD2 H 13.456 7.636 -5.785 1.00 . A A . 25 LYS HD2 1 1
9 10341 1 1 25 LYS HD3 H 13.438 9.377 -6.071 1.00 . A A . 25 LYS HD3 1 1
9 10342 1 1 25 LYS HE2 H 12.291 9.710 -3.931 1.00 . A A . 25 LYS HE2 1 1
9 10343 1 1 25 LYS HE3 H 12.319 7.971 -3.646 1.00 . A A . 25 LYS HE3 1 1
9 10344 1 1 25 LYS HG2 H 11.001 9.368 -6.076 1.00 . A A . 25 LYS HG2 1 1
9 10345 1 1 25 LYS HG3 H 10.994 7.636 -5.735 1.00 . A A . 25 LYS HG3 1 1
9 10346 1 1 25 LYS HZ1 H 14.108 9.045 -2.466 1.00 . A A . 25 LYS HZ1 1 1
9 10347 1 1 25 LYS HZ2 H 14.696 9.741 -3.892 1.00 . A A . 25 LYS HZ2 1 1
9 10348 1 1 25 LYS HZ3 H 14.748 8.065 -3.679 1.00 . A A . 25 LYS HZ3 1 1
9 10349 1 1 25 LYS N N 9.498 6.875 -7.800 1.00 . A A . 25 LYS N 1 1
9 10350 1 1 25 LYS NZ N 14.189 8.924 -3.495 1.00 . A A . 25 LYS NZ 1 1
9 10351 1 1 25 LYS O O 10.698 8.759 -10.630 1.00 . A A . 25 LYS O 1 1
9 10352 1 1 26 THR C C 9.262 5.544 -12.345 1.00 . A A . 26 THR C 1 1
9 10353 1 1 26 THR CA C 10.491 6.251 -11.784 1.00 . A A . 26 THR CA 1 1
9 10354 1 1 26 THR CB C 11.732 5.359 -12.027 1.00 . A A . 26 THR CB 1 1
9 10355 1 1 26 THR CG2 C 13.006 6.113 -11.699 1.00 . A A . 26 THR CG2 1 1
9 10356 1 1 26 THR H H 10.105 5.837 -9.742 1.00 . A A . 26 THR H 1 1
9 10357 1 1 26 THR HA H 10.633 7.182 -12.313 1.00 . A A . 26 THR HA 1 1
9 10358 1 1 26 THR HB H 11.753 5.074 -13.068 1.00 . A A . 26 THR HB 1 1
9 10359 1 1 26 THR HG1 H 10.944 3.592 -11.531 1.00 . A A . 26 THR HG1 1 1
9 10360 1 1 26 THR HG21 H 12.992 6.408 -10.659 1.00 . A A . 26 THR HG21 1 1
9 10361 1 1 26 THR HG22 H 13.075 6.991 -12.321 1.00 . A A . 26 THR HG22 1 1
9 10362 1 1 26 THR HG23 H 13.860 5.474 -11.880 1.00 . A A . 26 THR HG23 1 1
9 10363 1 1 26 THR N N 10.326 6.558 -10.370 1.00 . A A . 26 THR N 1 1
9 10364 1 1 26 THR O O 8.903 5.721 -13.510 1.00 . A A . 26 THR O 1 1
9 10365 1 1 26 THR OG1 O 11.659 4.170 -11.216 1.00 . A A . 26 THR OG1 1 1
9 10366 1 1 27 ASP C C 6.317 4.190 -10.956 1.00 . A A . 27 ASP C 1 1
9 10367 1 1 27 ASP CA C 7.476 3.954 -11.908 1.00 . A A . 27 ASP CA 1 1
9 10368 1 1 27 ASP CB C 7.840 2.461 -11.890 1.00 . A A . 27 ASP CB 1 1
9 10369 1 1 27 ASP CG C 9.130 2.143 -12.614 1.00 . A A . 27 ASP CG 1 1
9 10370 1 1 27 ASP H H 8.930 4.694 -10.575 1.00 . A A . 27 ASP H 1 1
9 10371 1 1 27 ASP HA H 7.191 4.236 -12.910 1.00 . A A . 27 ASP HA 1 1
9 10372 1 1 27 ASP HB2 H 7.945 2.142 -10.864 1.00 . A A . 27 ASP HB2 1 1
9 10373 1 1 27 ASP HB3 H 7.040 1.902 -12.352 1.00 . A A . 27 ASP HB3 1 1
9 10374 1 1 27 ASP N N 8.623 4.750 -11.509 1.00 . A A . 27 ASP N 1 1
9 10375 1 1 27 ASP O O 5.805 3.251 -10.346 1.00 . A A . 27 ASP O 1 1
9 10376 1 1 27 ASP OD1 O 9.106 1.995 -13.854 1.00 . A A . 27 ASP OD1 1 1
9 10377 1 1 27 ASP OD2 O 10.179 2.021 -11.940 1.00 . A A . 27 ASP OD2 1 1
9 10378 1 1 28 SER C C 3.522 5.080 -10.252 1.00 . A A . 28 SER C 1 1
9 10379 1 1 28 SER CA C 4.822 5.808 -9.921 1.00 . A A . 28 SER CA 1 1
9 10380 1 1 28 SER CB C 4.607 7.323 -9.955 1.00 . A A . 28 SER CB 1 1
9 10381 1 1 28 SER H H 6.316 6.154 -11.359 1.00 . A A . 28 SER H 1 1
9 10382 1 1 28 SER HA H 5.125 5.528 -8.925 1.00 . A A . 28 SER HA 1 1
9 10383 1 1 28 SER HB2 H 3.704 7.566 -9.415 1.00 . A A . 28 SER HB2 1 1
9 10384 1 1 28 SER HB3 H 5.449 7.813 -9.491 1.00 . A A . 28 SER HB3 1 1
9 10385 1 1 28 SER HG H 3.831 8.506 -11.305 1.00 . A A . 28 SER HG 1 1
9 10386 1 1 28 SER N N 5.903 5.438 -10.830 1.00 . A A . 28 SER N 1 1
9 10387 1 1 28 SER O O 2.817 4.618 -9.353 1.00 . A A . 28 SER O 1 1
9 10388 1 1 28 SER OG O 4.482 7.792 -11.291 1.00 . A A . 28 SER OG 1 1
9 10389 1 1 29 ALA C C 1.971 2.840 -11.552 1.00 . A A . 29 ALA C 1 1
9 10390 1 1 29 ALA CA C 1.995 4.305 -11.969 1.00 . A A . 29 ALA CA 1 1
9 10391 1 1 29 ALA CB C 1.804 4.446 -13.469 1.00 . A A . 29 ALA CB 1 1
9 10392 1 1 29 ALA H H 3.839 5.299 -12.219 1.00 . A A . 29 ALA H 1 1
9 10393 1 1 29 ALA HA H 1.174 4.810 -11.478 1.00 . A A . 29 ALA HA 1 1
9 10394 1 1 29 ALA HB1 H 2.583 3.907 -13.984 1.00 . A A . 29 ALA HB1 1 1
9 10395 1 1 29 ALA HB2 H 1.846 5.490 -13.742 1.00 . A A . 29 ALA HB2 1 1
9 10396 1 1 29 ALA HB3 H 0.843 4.040 -13.748 1.00 . A A . 29 ALA HB3 1 1
9 10397 1 1 29 ALA N N 3.221 4.953 -11.540 1.00 . A A . 29 ALA N 1 1
9 10398 1 1 29 ALA O O 0.933 2.325 -11.141 1.00 . A A . 29 ALA O 1 1
9 10399 1 1 30 GLN C C 2.949 0.632 -9.738 1.00 . A A . 30 GLN C 1 1
9 10400 1 1 30 GLN CA C 3.219 0.774 -11.226 1.00 . A A . 30 GLN CA 1 1
9 10401 1 1 30 GLN CB C 4.599 0.188 -11.541 1.00 . A A . 30 GLN CB 1 1
9 10402 1 1 30 GLN CD C 6.225 -0.611 -13.287 1.00 . A A . 30 GLN CD 1 1
9 10403 1 1 30 GLN CG C 4.943 0.150 -13.013 1.00 . A A . 30 GLN CG 1 1
9 10404 1 1 30 GLN H H 3.923 2.632 -11.976 1.00 . A A . 30 GLN H 1 1
9 10405 1 1 30 GLN HA H 2.471 0.220 -11.769 1.00 . A A . 30 GLN HA 1 1
9 10406 1 1 30 GLN HB2 H 5.348 0.782 -11.039 1.00 . A A . 30 GLN HB2 1 1
9 10407 1 1 30 GLN HB3 H 4.642 -0.821 -11.156 1.00 . A A . 30 GLN HB3 1 1
9 10408 1 1 30 GLN HE21 H 5.569 -1.091 -15.090 1.00 . A A . 30 GLN HE21 1 1
9 10409 1 1 30 GLN HE22 H 7.135 -1.690 -14.669 1.00 . A A . 30 GLN HE22 1 1
9 10410 1 1 30 GLN HG2 H 4.137 -0.332 -13.545 1.00 . A A . 30 GLN HG2 1 1
9 10411 1 1 30 GLN HG3 H 5.057 1.160 -13.370 1.00 . A A . 30 GLN HG3 1 1
9 10412 1 1 30 GLN N N 3.124 2.173 -11.632 1.00 . A A . 30 GLN N 1 1
9 10413 1 1 30 GLN NE2 N 6.323 -1.186 -14.463 1.00 . A A . 30 GLN NE2 1 1
9 10414 1 1 30 GLN O O 2.329 -0.331 -9.300 1.00 . A A . 30 GLN O 1 1
9 10415 1 1 30 GLN OE1 O 7.125 -0.672 -12.444 1.00 . A A . 30 GLN OE1 1 1
9 10416 1 1 31 VAL C C 1.805 1.886 -7.129 1.00 . A A . 31 VAL C 1 1
9 10417 1 1 31 VAL CA C 3.239 1.596 -7.530 1.00 . A A . 31 VAL CA 1 1
9 10418 1 1 31 VAL CB C 4.181 2.616 -6.856 1.00 . A A . 31 VAL CB 1 1
9 10419 1 1 31 VAL CG1 C 4.039 2.567 -5.342 1.00 . A A . 31 VAL CG1 1 1
9 10420 1 1 31 VAL CG2 C 5.614 2.349 -7.267 1.00 . A A . 31 VAL CG2 1 1
9 10421 1 1 31 VAL H H 3.771 2.412 -9.406 1.00 . A A . 31 VAL H 1 1
9 10422 1 1 31 VAL HA H 3.504 0.605 -7.188 1.00 . A A . 31 VAL HA 1 1
9 10423 1 1 31 VAL HB H 3.909 3.606 -7.192 1.00 . A A . 31 VAL HB 1 1
9 10424 1 1 31 VAL HG11 H 4.278 1.575 -4.991 1.00 . A A . 31 VAL HG11 1 1
9 10425 1 1 31 VAL HG12 H 3.022 2.809 -5.068 1.00 . A A . 31 VAL HG12 1 1
9 10426 1 1 31 VAL HG13 H 4.713 3.282 -4.893 1.00 . A A . 31 VAL HG13 1 1
9 10427 1 1 31 VAL HG21 H 5.705 2.432 -8.341 1.00 . A A . 31 VAL HG21 1 1
9 10428 1 1 31 VAL HG22 H 5.898 1.353 -6.958 1.00 . A A . 31 VAL HG22 1 1
9 10429 1 1 31 VAL HG23 H 6.265 3.070 -6.794 1.00 . A A . 31 VAL HG23 1 1
9 10430 1 1 31 VAL N N 3.381 1.621 -8.975 1.00 . A A . 31 VAL N 1 1
9 10431 1 1 31 VAL O O 1.261 1.250 -6.225 1.00 . A A . 31 VAL O 1 1
9 10432 1 1 32 ALA C C -1.129 2.057 -7.949 1.00 . A A . 32 ALA C 1 1
9 10433 1 1 32 ALA CA C -0.193 3.185 -7.560 1.00 . A A . 32 ALA CA 1 1
9 10434 1 1 32 ALA CB C -0.562 4.467 -8.293 1.00 . A A . 32 ALA CB 1 1
9 10435 1 1 32 ALA H H 1.631 3.181 -8.636 1.00 . A A . 32 ALA H 1 1
9 10436 1 1 32 ALA HA H -0.273 3.360 -6.497 1.00 . A A . 32 ALA HA 1 1
9 10437 1 1 32 ALA HB1 H 0.126 5.252 -8.017 1.00 . A A . 32 ALA HB1 1 1
9 10438 1 1 32 ALA HB2 H -1.567 4.756 -8.020 1.00 . A A . 32 ALA HB2 1 1
9 10439 1 1 32 ALA HB3 H -0.512 4.300 -9.360 1.00 . A A . 32 ALA HB3 1 1
9 10440 1 1 32 ALA N N 1.175 2.802 -7.851 1.00 . A A . 32 ALA N 1 1
9 10441 1 1 32 ALA O O -2.193 1.885 -7.371 1.00 . A A . 32 ALA O 1 1
9 10442 1 1 33 GLU C C -1.401 -0.998 -8.388 1.00 . A A . 33 GLU C 1 1
9 10443 1 1 33 GLU CA C -1.464 0.149 -9.398 1.00 . A A . 33 GLU CA 1 1
9 10444 1 1 33 GLU CB C -0.930 -0.312 -10.749 1.00 . A A . 33 GLU CB 1 1
9 10445 1 1 33 GLU CD C -1.094 -1.919 -12.662 1.00 . A A . 33 GLU CD 1 1
9 10446 1 1 33 GLU CG C -1.685 -1.480 -11.351 1.00 . A A . 33 GLU CG 1 1
9 10447 1 1 33 GLU H H 0.137 1.509 -9.382 1.00 . A A . 33 GLU H 1 1
9 10448 1 1 33 GLU HA H -2.491 0.457 -9.515 1.00 . A A . 33 GLU HA 1 1
9 10449 1 1 33 GLU HB2 H -0.981 0.513 -11.445 1.00 . A A . 33 GLU HB2 1 1
9 10450 1 1 33 GLU HB3 H 0.103 -0.604 -10.631 1.00 . A A . 33 GLU HB3 1 1
9 10451 1 1 33 GLU HG2 H -1.652 -2.309 -10.659 1.00 . A A . 33 GLU HG2 1 1
9 10452 1 1 33 GLU HG3 H -2.712 -1.185 -11.512 1.00 . A A . 33 GLU HG3 1 1
9 10453 1 1 33 GLU N N -0.707 1.286 -8.933 1.00 . A A . 33 GLU N 1 1
9 10454 1 1 33 GLU O O -2.416 -1.600 -8.069 1.00 . A A . 33 GLU O 1 1
9 10455 1 1 33 GLU OE1 O -1.468 -1.351 -13.704 1.00 . A A . 33 GLU OE1 1 1
9 10456 1 1 33 GLU OE2 O -0.243 -2.831 -12.655 1.00 . A A . 33 GLU OE2 1 1
9 10457 1 1 34 ILE C C -0.775 -2.122 -5.636 1.00 . A A . 34 ILE C 1 1
9 10458 1 1 34 ILE CA C -0.029 -2.383 -6.930 1.00 . A A . 34 ILE CA 1 1
9 10459 1 1 34 ILE CB C 1.470 -2.653 -6.626 1.00 . A A . 34 ILE CB 1 1
9 10460 1 1 34 ILE CD1 C 3.710 -3.208 -7.722 1.00 . A A . 34 ILE CD1 1 1
9 10461 1 1 34 ILE CG1 C 2.217 -3.023 -7.911 1.00 . A A . 34 ILE CG1 1 1
9 10462 1 1 34 ILE CG2 C 1.612 -3.765 -5.590 1.00 . A A . 34 ILE CG2 1 1
9 10463 1 1 34 ILE H H 0.558 -0.702 -8.078 1.00 . A A . 34 ILE H 1 1
9 10464 1 1 34 ILE HA H -0.446 -3.265 -7.395 1.00 . A A . 34 ILE HA 1 1
9 10465 1 1 34 ILE HB H 1.900 -1.751 -6.214 1.00 . A A . 34 ILE HB 1 1
9 10466 1 1 34 ILE HD11 H 4.164 -3.454 -8.669 1.00 . A A . 34 ILE HD11 1 1
9 10467 1 1 34 ILE HD12 H 3.888 -4.008 -7.018 1.00 . A A . 34 ILE HD12 1 1
9 10468 1 1 34 ILE HD13 H 4.141 -2.293 -7.342 1.00 . A A . 34 ILE HD13 1 1
9 10469 1 1 34 ILE HG12 H 1.819 -3.948 -8.298 1.00 . A A . 34 ILE HG12 1 1
9 10470 1 1 34 ILE HG13 H 2.070 -2.238 -8.641 1.00 . A A . 34 ILE HG13 1 1
9 10471 1 1 34 ILE HG21 H 1.130 -3.465 -4.672 1.00 . A A . 34 ILE HG21 1 1
9 10472 1 1 34 ILE HG22 H 2.659 -3.951 -5.405 1.00 . A A . 34 ILE HG22 1 1
9 10473 1 1 34 ILE HG23 H 1.147 -4.665 -5.964 1.00 . A A . 34 ILE HG23 1 1
9 10474 1 1 34 ILE N N -0.209 -1.271 -7.860 1.00 . A A . 34 ILE N 1 1
9 10475 1 1 34 ILE O O -1.465 -3.007 -5.111 1.00 . A A . 34 ILE O 1 1
9 10476 1 1 35 VAL C C -2.850 -0.503 -4.124 1.00 . A A . 35 VAL C 1 1
9 10477 1 1 35 VAL CA C -1.339 -0.519 -3.913 1.00 . A A . 35 VAL CA 1 1
9 10478 1 1 35 VAL CB C -0.870 0.853 -3.376 1.00 . A A . 35 VAL CB 1 1
9 10479 1 1 35 VAL CG1 C 0.619 0.835 -3.065 1.00 . A A . 35 VAL CG1 1 1
9 10480 1 1 35 VAL CG2 C -1.206 1.967 -4.351 1.00 . A A . 35 VAL CG2 1 1
9 10481 1 1 35 VAL H H -0.063 -0.254 -5.581 1.00 . A A . 35 VAL H 1 1
9 10482 1 1 35 VAL HA H -1.110 -1.270 -3.169 1.00 . A A . 35 VAL HA 1 1
9 10483 1 1 35 VAL HB H -1.397 1.038 -2.457 1.00 . A A . 35 VAL HB 1 1
9 10484 1 1 35 VAL HG11 H 0.823 0.078 -2.322 1.00 . A A . 35 VAL HG11 1 1
9 10485 1 1 35 VAL HG12 H 0.921 1.800 -2.688 1.00 . A A . 35 VAL HG12 1 1
9 10486 1 1 35 VAL HG13 H 1.172 0.611 -3.966 1.00 . A A . 35 VAL HG13 1 1
9 10487 1 1 35 VAL HG21 H -0.883 2.913 -3.948 1.00 . A A . 35 VAL HG21 1 1
9 10488 1 1 35 VAL HG22 H -2.274 1.991 -4.515 1.00 . A A . 35 VAL HG22 1 1
9 10489 1 1 35 VAL HG23 H -0.704 1.784 -5.289 1.00 . A A . 35 VAL HG23 1 1
9 10490 1 1 35 VAL N N -0.651 -0.902 -5.130 1.00 . A A . 35 VAL N 1 1
9 10491 1 1 35 VAL O O -3.615 -0.667 -3.183 1.00 . A A . 35 VAL O 1 1
9 10492 1 1 36 ALA C C -5.207 -1.737 -5.789 1.00 . A A . 36 ALA C 1 1
9 10493 1 1 36 ALA CA C -4.683 -0.313 -5.691 1.00 . A A . 36 ALA CA 1 1
9 10494 1 1 36 ALA CB C -4.938 0.437 -6.989 1.00 . A A . 36 ALA CB 1 1
9 10495 1 1 36 ALA H H -2.616 -0.163 -6.080 1.00 . A A . 36 ALA H 1 1
9 10496 1 1 36 ALA HA H -5.206 0.196 -4.895 1.00 . A A . 36 ALA HA 1 1
9 10497 1 1 36 ALA HB1 H -6.000 0.466 -7.184 1.00 . A A . 36 ALA HB1 1 1
9 10498 1 1 36 ALA HB2 H -4.435 -0.066 -7.801 1.00 . A A . 36 ALA HB2 1 1
9 10499 1 1 36 ALA HB3 H -4.562 1.445 -6.902 1.00 . A A . 36 ALA HB3 1 1
9 10500 1 1 36 ALA N N -3.272 -0.313 -5.368 1.00 . A A . 36 ALA N 1 1
9 10501 1 1 36 ALA O O -6.249 -2.057 -5.223 1.00 . A A . 36 ALA O 1 1
9 10502 1 1 37 VAL C C -5.092 -4.678 -5.340 1.00 . A A . 37 VAL C 1 1
9 10503 1 1 37 VAL CA C -4.869 -3.985 -6.682 1.00 . A A . 37 VAL CA 1 1
9 10504 1 1 37 VAL CB C -3.834 -4.786 -7.519 1.00 . A A . 37 VAL CB 1 1
9 10505 1 1 37 VAL CG1 C -4.210 -6.263 -7.581 1.00 . A A . 37 VAL CG1 1 1
9 10506 1 1 37 VAL CG2 C -3.731 -4.216 -8.925 1.00 . A A . 37 VAL CG2 1 1
9 10507 1 1 37 VAL H H -3.653 -2.266 -6.945 1.00 . A A . 37 VAL H 1 1
9 10508 1 1 37 VAL HA H -5.806 -3.984 -7.219 1.00 . A A . 37 VAL HA 1 1
9 10509 1 1 37 VAL HB H -2.868 -4.700 -7.043 1.00 . A A . 37 VAL HB 1 1
9 10510 1 1 37 VAL HG11 H -5.178 -6.366 -8.048 1.00 . A A . 37 VAL HG11 1 1
9 10511 1 1 37 VAL HG12 H -4.248 -6.666 -6.581 1.00 . A A . 37 VAL HG12 1 1
9 10512 1 1 37 VAL HG13 H -3.471 -6.799 -8.158 1.00 . A A . 37 VAL HG13 1 1
9 10513 1 1 37 VAL HG21 H -3.437 -3.177 -8.871 1.00 . A A . 37 VAL HG21 1 1
9 10514 1 1 37 VAL HG22 H -4.689 -4.292 -9.417 1.00 . A A . 37 VAL HG22 1 1
9 10515 1 1 37 VAL HG23 H -2.993 -4.770 -9.485 1.00 . A A . 37 VAL HG23 1 1
9 10516 1 1 37 VAL N N -4.471 -2.593 -6.505 1.00 . A A . 37 VAL N 1 1
9 10517 1 1 37 VAL O O -6.219 -5.029 -5.004 1.00 . A A . 37 VAL O 1 1
9 10518 1 1 38 MET C C -4.915 -4.633 -2.282 1.00 . A A . 38 MET C 1 1
9 10519 1 1 38 MET CA C -4.178 -5.514 -3.268 1.00 . A A . 38 MET CA 1 1
9 10520 1 1 38 MET CB C -2.809 -5.895 -2.700 1.00 . A A . 38 MET CB 1 1
9 10521 1 1 38 MET CE C 0.266 -5.765 -2.314 1.00 . A A . 38 MET CE 1 1
9 10522 1 1 38 MET CG C -1.972 -6.762 -3.629 1.00 . A A . 38 MET CG 1 1
9 10523 1 1 38 MET H H -3.114 -4.681 -4.830 1.00 . A A . 38 MET H 1 1
9 10524 1 1 38 MET HA H -4.749 -6.417 -3.416 1.00 . A A . 38 MET HA 1 1
9 10525 1 1 38 MET HB2 H -2.256 -4.989 -2.496 1.00 . A A . 38 MET HB2 1 1
9 10526 1 1 38 MET HB3 H -2.955 -6.431 -1.774 1.00 . A A . 38 MET HB3 1 1
9 10527 1 1 38 MET HE1 H 0.334 -5.078 -3.143 1.00 . A A . 38 MET HE1 1 1
9 10528 1 1 38 MET HE2 H 1.251 -5.938 -1.904 1.00 . A A . 38 MET HE2 1 1
9 10529 1 1 38 MET HE3 H -0.368 -5.344 -1.546 1.00 . A A . 38 MET HE3 1 1
9 10530 1 1 38 MET HG2 H -2.553 -7.629 -3.907 1.00 . A A . 38 MET HG2 1 1
9 10531 1 1 38 MET HG3 H -1.735 -6.190 -4.513 1.00 . A A . 38 MET HG3 1 1
9 10532 1 1 38 MET N N -4.036 -4.868 -4.561 1.00 . A A . 38 MET N 1 1
9 10533 1 1 38 MET O O -5.647 -5.128 -1.445 1.00 . A A . 38 MET O 1 1
9 10534 1 1 38 MET SD S -0.433 -7.319 -2.869 1.00 . A A . 38 MET SD 1 1
9 10535 1 1 39 GLY C C -6.876 -2.493 -1.521 1.00 . A A . 39 GLY C 1 1
9 10536 1 1 39 GLY CA C -5.368 -2.402 -1.476 1.00 . A A . 39 GLY CA 1 1
9 10537 1 1 39 GLY H H -4.142 -2.981 -3.100 1.00 . A A . 39 GLY H 1 1
9 10538 1 1 39 GLY HA2 H -5.039 -2.618 -0.470 1.00 . A A . 39 GLY HA2 1 1
9 10539 1 1 39 GLY HA3 H -5.072 -1.394 -1.730 1.00 . A A . 39 GLY HA3 1 1
9 10540 1 1 39 GLY N N -4.725 -3.328 -2.392 1.00 . A A . 39 GLY N 1 1
9 10541 1 1 39 GLY O O -7.510 -2.792 -0.519 1.00 . A A . 39 GLY O 1 1
9 10542 1 1 40 ASN C C -9.471 -3.654 -2.472 1.00 . A A . 40 ASN C 1 1
9 10543 1 1 40 ASN CA C -8.891 -2.294 -2.878 1.00 . A A . 40 ASN CA 1 1
9 10544 1 1 40 ASN CB C -9.249 -1.949 -4.332 1.00 . A A . 40 ASN CB 1 1
9 10545 1 1 40 ASN CG C -9.558 -3.162 -5.198 1.00 . A A . 40 ASN CG 1 1
9 10546 1 1 40 ASN H H -6.853 -2.017 -3.443 1.00 . A A . 40 ASN H 1 1
9 10547 1 1 40 ASN HA H -9.317 -1.541 -2.231 1.00 . A A . 40 ASN HA 1 1
9 10548 1 1 40 ASN HB2 H -10.100 -1.286 -4.352 1.00 . A A . 40 ASN HB2 1 1
9 10549 1 1 40 ASN HB3 H -8.391 -1.448 -4.757 1.00 . A A . 40 ASN HB3 1 1
9 10550 1 1 40 ASN HD21 H -7.644 -3.351 -5.627 1.00 . A A . 40 ASN HD21 1 1
9 10551 1 1 40 ASN HD22 H -8.693 -4.521 -6.347 1.00 . A A . 40 ASN HD22 1 1
9 10552 1 1 40 ASN N N -7.440 -2.255 -2.690 1.00 . A A . 40 ASN N 1 1
9 10553 1 1 40 ASN ND2 N -8.536 -3.734 -5.784 1.00 . A A . 40 ASN ND2 1 1
9 10554 1 1 40 ASN O O -10.567 -3.730 -1.925 1.00 . A A . 40 ASN O 1 1
9 10555 1 1 40 ASN OD1 O -10.711 -3.577 -5.332 1.00 . A A . 40 ASN OD1 1 1
9 10556 1 1 41 ALA C C -9.076 -6.277 -0.870 1.00 . A A . 41 ALA C 1 1
9 10557 1 1 41 ALA CA C -9.148 -6.061 -2.378 1.00 . A A . 41 ALA CA 1 1
9 10558 1 1 41 ALA CB C -8.300 -7.094 -3.103 1.00 . A A . 41 ALA CB 1 1
9 10559 1 1 41 ALA H H -7.878 -4.594 -3.222 1.00 . A A . 41 ALA H 1 1
9 10560 1 1 41 ALA HA H -10.173 -6.181 -2.700 1.00 . A A . 41 ALA HA 1 1
9 10561 1 1 41 ALA HB1 H -7.272 -6.999 -2.786 1.00 . A A . 41 ALA HB1 1 1
9 10562 1 1 41 ALA HB2 H -8.365 -6.932 -4.168 1.00 . A A . 41 ALA HB2 1 1
9 10563 1 1 41 ALA HB3 H -8.659 -8.084 -2.865 1.00 . A A . 41 ALA HB3 1 1
9 10564 1 1 41 ALA N N -8.723 -4.719 -2.740 1.00 . A A . 41 ALA N 1 1
9 10565 1 1 41 ALA O O -10.036 -6.736 -0.252 1.00 . A A . 41 ALA O 1 1
9 10566 1 1 42 SER C C -8.737 -5.321 1.963 1.00 . A A . 42 SER C 1 1
9 10567 1 1 42 SER CA C -7.722 -6.107 1.143 1.00 . A A . 42 SER CA 1 1
9 10568 1 1 42 SER CB C -6.286 -5.738 1.547 1.00 . A A . 42 SER CB 1 1
9 10569 1 1 42 SER H H -7.237 -5.551 -0.863 1.00 . A A . 42 SER H 1 1
9 10570 1 1 42 SER HA H -7.875 -7.156 1.352 1.00 . A A . 42 SER HA 1 1
9 10571 1 1 42 SER HB2 H -6.190 -5.792 2.619 1.00 . A A . 42 SER HB2 1 1
9 10572 1 1 42 SER HB3 H -5.598 -6.435 1.089 1.00 . A A . 42 SER HB3 1 1
9 10573 1 1 42 SER HG H -5.753 -4.448 0.185 1.00 . A A . 42 SER HG 1 1
9 10574 1 1 42 SER N N -7.937 -5.929 -0.287 1.00 . A A . 42 SER N 1 1
9 10575 1 1 42 SER O O -9.394 -5.884 2.837 1.00 . A A . 42 SER O 1 1
9 10576 1 1 42 SER OG O -5.953 -4.432 1.128 1.00 . A A . 42 SER OG 1 1
9 10577 1 1 43 VAL C C -11.261 -3.752 2.293 1.00 . A A . 43 VAL C 1 1
9 10578 1 1 43 VAL CA C -9.841 -3.196 2.399 1.00 . A A . 43 VAL CA 1 1
9 10579 1 1 43 VAL CB C -9.806 -1.706 1.942 1.00 . A A . 43 VAL CB 1 1
9 10580 1 1 43 VAL CG1 C -8.450 -1.084 2.246 1.00 . A A . 43 VAL CG1 1 1
9 10581 1 1 43 VAL CG2 C -10.126 -1.569 0.463 1.00 . A A . 43 VAL CG2 1 1
9 10582 1 1 43 VAL H H -8.323 -3.606 0.976 1.00 . A A . 43 VAL H 1 1
9 10583 1 1 43 VAL HA H -9.554 -3.236 3.438 1.00 . A A . 43 VAL HA 1 1
9 10584 1 1 43 VAL HB H -10.554 -1.164 2.505 1.00 . A A . 43 VAL HB 1 1
9 10585 1 1 43 VAL HG11 H -7.677 -1.657 1.755 1.00 . A A . 43 VAL HG11 1 1
9 10586 1 1 43 VAL HG12 H -8.279 -1.081 3.311 1.00 . A A . 43 VAL HG12 1 1
9 10587 1 1 43 VAL HG13 H -8.432 -0.069 1.876 1.00 . A A . 43 VAL HG13 1 1
9 10588 1 1 43 VAL HG21 H -11.104 -1.975 0.264 1.00 . A A . 43 VAL HG21 1 1
9 10589 1 1 43 VAL HG22 H -9.389 -2.111 -0.112 1.00 . A A . 43 VAL HG22 1 1
9 10590 1 1 43 VAL HG23 H -10.103 -0.526 0.183 1.00 . A A . 43 VAL HG23 1 1
9 10591 1 1 43 VAL N N -8.888 -4.026 1.670 1.00 . A A . 43 VAL N 1 1
9 10592 1 1 43 VAL O O -12.016 -3.758 3.273 1.00 . A A . 43 VAL O 1 1
9 10593 1 1 44 ALA C C -13.084 -6.145 1.641 1.00 . A A . 44 ALA C 1 1
9 10594 1 1 44 ALA CA C -12.925 -4.831 0.892 1.00 . A A . 44 ALA CA 1 1
9 10595 1 1 44 ALA CB C -13.152 -5.039 -0.601 1.00 . A A . 44 ALA CB 1 1
9 10596 1 1 44 ALA H H -10.985 -4.238 0.361 1.00 . A A . 44 ALA H 1 1
9 10597 1 1 44 ALA HA H -13.664 -4.130 1.251 1.00 . A A . 44 ALA HA 1 1
9 10598 1 1 44 ALA HB1 H -12.412 -5.729 -0.984 1.00 . A A . 44 ALA HB1 1 1
9 10599 1 1 44 ALA HB2 H -13.060 -4.094 -1.116 1.00 . A A . 44 ALA HB2 1 1
9 10600 1 1 44 ALA HB3 H -14.140 -5.444 -0.766 1.00 . A A . 44 ALA HB3 1 1
9 10601 1 1 44 ALA N N -11.612 -4.257 1.117 1.00 . A A . 44 ALA N 1 1
9 10602 1 1 44 ALA O O -14.193 -6.614 1.855 1.00 . A A . 44 ALA O 1 1
9 10603 1 1 45 SER C C -12.387 -7.895 4.208 1.00 . A A . 45 SER C 1 1
9 10604 1 1 45 SER CA C -11.983 -8.005 2.737 1.00 . A A . 45 SER CA 1 1
9 10605 1 1 45 SER CB C -10.613 -8.679 2.620 1.00 . A A . 45 SER CB 1 1
9 10606 1 1 45 SER H H -11.106 -6.265 1.927 1.00 . A A . 45 SER H 1 1
9 10607 1 1 45 SER HA H -12.709 -8.626 2.231 1.00 . A A . 45 SER HA 1 1
9 10608 1 1 45 SER HB2 H -9.865 -8.041 3.066 1.00 . A A . 45 SER HB2 1 1
9 10609 1 1 45 SER HB3 H -10.632 -9.625 3.139 1.00 . A A . 45 SER HB3 1 1
9 10610 1 1 45 SER HG H -10.366 -8.081 0.760 1.00 . A A . 45 SER HG 1 1
9 10611 1 1 45 SER N N -11.972 -6.716 2.066 1.00 . A A . 45 SER N 1 1
9 10612 1 1 45 SER O O -12.778 -8.893 4.822 1.00 . A A . 45 SER O 1 1
9 10613 1 1 45 SER OG O -10.266 -8.904 1.264 1.00 . A A . 45 SER OG 1 1
9 10614 1 1 46 ARG C C -13.795 -5.538 6.350 1.00 . A A . 46 ARG C 1 1
9 10615 1 1 46 ARG CA C -12.644 -6.532 6.190 1.00 . A A . 46 ARG CA 1 1
9 10616 1 1 46 ARG CB C -11.433 -6.056 6.999 1.00 . A A . 46 ARG CB 1 1
9 10617 1 1 46 ARG CD C -11.095 -5.110 9.322 1.00 . A A . 46 ARG CD 1 1
9 10618 1 1 46 ARG CG C -11.539 -6.318 8.502 1.00 . A A . 46 ARG CG 1 1
9 10619 1 1 46 ARG CZ C -12.368 -3.099 8.621 1.00 . A A . 46 ARG CZ 1 1
9 10620 1 1 46 ARG H H -11.954 -5.936 4.263 1.00 . A A . 46 ARG H 1 1
9 10621 1 1 46 ARG HA H -12.959 -7.492 6.567 1.00 . A A . 46 ARG HA 1 1
9 10622 1 1 46 ARG HB2 H -10.551 -6.559 6.630 1.00 . A A . 46 ARG HB2 1 1
9 10623 1 1 46 ARG HB3 H -11.315 -4.993 6.849 1.00 . A A . 46 ARG HB3 1 1
9 10624 1 1 46 ARG HD2 H -10.805 -5.445 10.307 1.00 . A A . 46 ARG HD2 1 1
9 10625 1 1 46 ARG HD3 H -10.250 -4.649 8.834 1.00 . A A . 46 ARG HD3 1 1
9 10626 1 1 46 ARG HE H -12.798 -4.256 10.199 1.00 . A A . 46 ARG HE 1 1
9 10627 1 1 46 ARG HG2 H -12.567 -6.544 8.747 1.00 . A A . 46 ARG HG2 1 1
9 10628 1 1 46 ARG HG3 H -10.916 -7.164 8.755 1.00 . A A . 46 ARG HG3 1 1
9 10629 1 1 46 ARG HH11 H -10.700 -3.424 7.505 1.00 . A A . 46 ARG HH11 1 1
9 10630 1 1 46 ARG HH12 H -11.690 -2.099 6.980 1.00 . A A . 46 ARG HH12 1 1
9 10631 1 1 46 ARG HH21 H -14.059 -2.462 9.546 1.00 . A A . 46 ARG HH21 1 1
9 10632 1 1 46 ARG HH22 H -13.595 -1.549 8.146 1.00 . A A . 46 ARG HH22 1 1
9 10633 1 1 46 ARG N N -12.280 -6.702 4.785 1.00 . A A . 46 ARG N 1 1
9 10634 1 1 46 ARG NE N -12.169 -4.122 9.452 1.00 . A A . 46 ARG NE 1 1
9 10635 1 1 46 ARG NH1 N -11.511 -2.855 7.634 1.00 . A A . 46 ARG NH1 1 1
9 10636 1 1 46 ARG NH2 N -13.416 -2.306 8.793 1.00 . A A . 46 ARG NH2 1 1
9 10637 1 1 46 ARG O O -14.519 -5.574 7.348 1.00 . A A . 46 ARG O 1 1
9 10638 1 1 47 ASP C C -16.289 -4.144 4.719 1.00 . A A . 47 ASP C 1 1
9 10639 1 1 47 ASP CA C -15.037 -3.671 5.429 1.00 . A A . 47 ASP CA 1 1
9 10640 1 1 47 ASP CB C -14.588 -2.320 4.837 1.00 . A A . 47 ASP CB 1 1
9 10641 1 1 47 ASP CG C -13.792 -1.471 5.816 1.00 . A A . 47 ASP CG 1 1
9 10642 1 1 47 ASP H H -13.352 -4.663 4.612 1.00 . A A . 47 ASP H 1 1
9 10643 1 1 47 ASP HA H -15.276 -3.521 6.471 1.00 . A A . 47 ASP HA 1 1
9 10644 1 1 47 ASP HB2 H -13.968 -2.505 3.972 1.00 . A A . 47 ASP HB2 1 1
9 10645 1 1 47 ASP HB3 H -15.461 -1.763 4.533 1.00 . A A . 47 ASP HB3 1 1
9 10646 1 1 47 ASP N N -13.971 -4.664 5.370 1.00 . A A . 47 ASP N 1 1
9 10647 1 1 47 ASP O O -17.348 -4.259 5.337 1.00 . A A . 47 ASP O 1 1
9 10648 1 1 47 ASP OD1 O -14.409 -0.842 6.709 1.00 . A A . 47 ASP OD1 1 1
9 10649 1 1 47 ASP OD2 O -12.555 -1.426 5.705 1.00 . A A . 47 ASP OD2 1 1
9 10650 1 1 48 LEU C C -18.231 -3.575 2.358 1.00 . A A . 48 LEU C 1 1
9 10651 1 1 48 LEU CA C -17.308 -4.782 2.546 1.00 . A A . 48 LEU CA 1 1
9 10652 1 1 48 LEU CB C -18.087 -5.989 3.110 1.00 . A A . 48 LEU CB 1 1
9 10653 1 1 48 LEU CD1 C -18.155 -8.402 3.788 1.00 . A A . 48 LEU CD1 1 1
9 10654 1 1 48 LEU CD2 C -17.115 -7.759 1.618 1.00 . A A . 48 LEU CD2 1 1
9 10655 1 1 48 LEU CG C -17.357 -7.336 3.059 1.00 . A A . 48 LEU CG 1 1
9 10656 1 1 48 LEU H H -15.270 -4.375 3.005 1.00 . A A . 48 LEU H 1 1
9 10657 1 1 48 LEU HA H -16.901 -5.044 1.580 1.00 . A A . 48 LEU HA 1 1
9 10658 1 1 48 LEU HB2 H -18.333 -5.777 4.138 1.00 . A A . 48 LEU HB2 1 1
9 10659 1 1 48 LEU HB3 H -19.006 -6.084 2.551 1.00 . A A . 48 LEU HB3 1 1
9 10660 1 1 48 LEU HD11 H -17.617 -9.339 3.755 1.00 . A A . 48 LEU HD11 1 1
9 10661 1 1 48 LEU HD12 H -19.114 -8.522 3.308 1.00 . A A . 48 LEU HD12 1 1
9 10662 1 1 48 LEU HD13 H -18.302 -8.106 4.815 1.00 . A A . 48 LEU HD13 1 1
9 10663 1 1 48 LEU HD21 H -16.499 -7.025 1.123 1.00 . A A . 48 LEU HD21 1 1
9 10664 1 1 48 LEU HD22 H -18.061 -7.841 1.103 1.00 . A A . 48 LEU HD22 1 1
9 10665 1 1 48 LEU HD23 H -16.615 -8.716 1.603 1.00 . A A . 48 LEU HD23 1 1
9 10666 1 1 48 LEU HG H -16.398 -7.240 3.549 1.00 . A A . 48 LEU HG 1 1
9 10667 1 1 48 LEU N N -16.162 -4.414 3.409 1.00 . A A . 48 LEU N 1 1
9 10668 1 1 48 LEU O O -19.317 -3.675 1.780 1.00 . A A . 48 LEU O 1 1
9 10669 1 1 49 LYS C C -17.528 -0.097 2.312 1.00 . A A . 49 LYS C 1 1
9 10670 1 1 49 LYS CA C -18.495 -1.174 2.776 1.00 . A A . 49 LYS CA 1 1
9 10671 1 1 49 LYS CB C -19.019 -0.790 4.167 1.00 . A A . 49 LYS CB 1 1
9 10672 1 1 49 LYS CD C -19.681 -1.586 6.449 1.00 . A A . 49 LYS CD 1 1
9 10673 1 1 49 LYS CE C -19.874 -2.818 7.315 1.00 . A A . 49 LYS CE 1 1
9 10674 1 1 49 LYS CG C -19.533 -1.960 4.985 1.00 . A A . 49 LYS CG 1 1
9 10675 1 1 49 LYS H H -16.898 -2.445 3.295 1.00 . A A . 49 LYS H 1 1
9 10676 1 1 49 LYS HA H -19.317 -1.267 2.083 1.00 . A A . 49 LYS HA 1 1
9 10677 1 1 49 LYS HB2 H -18.216 -0.322 4.721 1.00 . A A . 49 LYS HB2 1 1
9 10678 1 1 49 LYS HB3 H -19.822 -0.078 4.052 1.00 . A A . 49 LYS HB3 1 1
9 10679 1 1 49 LYS HD2 H -18.790 -1.068 6.771 1.00 . A A . 49 LYS HD2 1 1
9 10680 1 1 49 LYS HD3 H -20.536 -0.936 6.561 1.00 . A A . 49 LYS HD3 1 1
9 10681 1 1 49 LYS HE2 H -19.039 -3.482 7.147 1.00 . A A . 49 LYS HE2 1 1
9 10682 1 1 49 LYS HE3 H -19.891 -2.515 8.352 1.00 . A A . 49 LYS HE3 1 1
9 10683 1 1 49 LYS HG2 H -20.495 -2.265 4.601 1.00 . A A . 49 LYS HG2 1 1
9 10684 1 1 49 LYS HG3 H -18.835 -2.779 4.900 1.00 . A A . 49 LYS HG3 1 1
9 10685 1 1 49 LYS HZ1 H -21.099 -3.931 6.034 1.00 . A A . 49 LYS HZ1 1 1
9 10686 1 1 49 LYS HZ2 H -21.948 -2.894 7.066 1.00 . A A . 49 LYS HZ2 1 1
9 10687 1 1 49 LYS HZ3 H -21.282 -4.318 7.666 1.00 . A A . 49 LYS HZ3 1 1
9 10688 1 1 49 LYS N N -17.771 -2.435 2.854 1.00 . A A . 49 LYS N 1 1
9 10689 1 1 49 LYS NZ N -21.133 -3.538 6.994 1.00 . A A . 49 LYS NZ 1 1
9 10690 1 1 49 LYS O O -17.823 1.099 2.361 1.00 . A A . 49 LYS O 1 1
9 10691 1 1 50 ILE C C -15.460 0.900 0.064 1.00 . A A . 50 ILE C 1 1
9 10692 1 1 50 ILE CA C -15.287 0.345 1.499 1.00 . A A . 50 ILE CA 1 1
9 10693 1 1 50 ILE CB C -13.908 -0.381 1.657 1.00 . A A . 50 ILE CB 1 1
9 10694 1 1 50 ILE CD1 C -12.363 1.331 2.739 1.00 . A A . 50 ILE CD1 1 1
9 10695 1 1 50 ILE CG1 C -12.741 0.591 1.471 1.00 . A A . 50 ILE CG1 1 1
9 10696 1 1 50 ILE CG2 C -13.786 -1.573 0.726 1.00 . A A . 50 ILE CG2 1 1
9 10697 1 1 50 ILE H H -16.250 -1.509 1.755 1.00 . A A . 50 ILE H 1 1
9 10698 1 1 50 ILE HA H -15.307 1.176 2.188 1.00 . A A . 50 ILE HA 1 1
9 10699 1 1 50 ILE HB H -13.859 -0.782 2.661 1.00 . A A . 50 ILE HB 1 1
9 10700 1 1 50 ILE HD11 H -12.041 0.618 3.487 1.00 . A A . 50 ILE HD11 1 1
9 10701 1 1 50 ILE HD12 H -13.216 1.879 3.108 1.00 . A A . 50 ILE HD12 1 1
9 10702 1 1 50 ILE HD13 H -11.556 2.018 2.530 1.00 . A A . 50 ILE HD13 1 1
9 10703 1 1 50 ILE HG12 H -11.873 0.044 1.135 1.00 . A A . 50 ILE HG12 1 1
9 10704 1 1 50 ILE HG13 H -13.010 1.324 0.724 1.00 . A A . 50 ILE HG13 1 1
9 10705 1 1 50 ILE HG21 H -13.772 -1.231 -0.299 1.00 . A A . 50 ILE HG21 1 1
9 10706 1 1 50 ILE HG22 H -14.631 -2.226 0.875 1.00 . A A . 50 ILE HG22 1 1
9 10707 1 1 50 ILE HG23 H -12.876 -2.109 0.943 1.00 . A A . 50 ILE HG23 1 1
9 10708 1 1 50 ILE N N -16.371 -0.543 1.865 1.00 . A A . 50 ILE N 1 1
9 10709 1 1 50 ILE O O -15.256 0.190 -0.929 1.00 . A A . 50 ILE O 1 1
9 10710 1 1 51 GLU C C -14.875 2.672 -2.212 1.00 . A A . 51 GLU C 1 1
9 10711 1 1 51 GLU CA C -16.082 2.851 -1.305 1.00 . A A . 51 GLU CA 1 1
9 10712 1 1 51 GLU CB C -16.298 4.338 -1.045 1.00 . A A . 51 GLU CB 1 1
9 10713 1 1 51 GLU CD C -17.494 6.099 0.287 1.00 . A A . 51 GLU CD 1 1
9 10714 1 1 51 GLU CG C -17.447 4.641 -0.104 1.00 . A A . 51 GLU CG 1 1
9 10715 1 1 51 GLU H H -16.365 2.586 0.728 1.00 . A A . 51 GLU H 1 1
9 10716 1 1 51 GLU HA H -16.957 2.464 -1.804 1.00 . A A . 51 GLU HA 1 1
9 10717 1 1 51 GLU HB2 H -15.395 4.749 -0.617 1.00 . A A . 51 GLU HB2 1 1
9 10718 1 1 51 GLU HB3 H -16.492 4.829 -1.986 1.00 . A A . 51 GLU HB3 1 1
9 10719 1 1 51 GLU HG2 H -18.375 4.385 -0.593 1.00 . A A . 51 GLU HG2 1 1
9 10720 1 1 51 GLU HG3 H -17.336 4.046 0.790 1.00 . A A . 51 GLU HG3 1 1
9 10721 1 1 51 GLU N N -15.941 2.144 -0.028 1.00 . A A . 51 GLU N 1 1
9 10722 1 1 51 GLU O O -13.731 2.881 -1.806 1.00 . A A . 51 GLU O 1 1
9 10723 1 1 51 GLU OE1 O -16.664 6.517 1.117 1.00 . A A . 51 GLU OE1 1 1
9 10724 1 1 51 GLU OE2 O -18.360 6.831 -0.230 1.00 . A A . 51 GLU OE2 1 1
9 10725 1 1 52 GLN C C -13.893 3.395 -5.189 1.00 . A A . 52 GLN C 1 1
9 10726 1 1 52 GLN CA C -14.124 2.101 -4.432 1.00 . A A . 52 GLN CA 1 1
9 10727 1 1 52 GLN CB C -14.525 0.984 -5.401 1.00 . A A . 52 GLN CB 1 1
9 10728 1 1 52 GLN CD C -13.230 -0.926 -4.378 1.00 . A A . 52 GLN CD 1 1
9 10729 1 1 52 GLN CG C -14.597 -0.392 -4.759 1.00 . A A . 52 GLN CG 1 1
9 10730 1 1 52 GLN H H -16.084 2.142 -3.693 1.00 . A A . 52 GLN H 1 1
9 10731 1 1 52 GLN HA H -13.213 1.818 -3.926 1.00 . A A . 52 GLN HA 1 1
9 10732 1 1 52 GLN HB2 H -15.495 1.215 -5.814 1.00 . A A . 52 GLN HB2 1 1
9 10733 1 1 52 GLN HB3 H -13.803 0.945 -6.202 1.00 . A A . 52 GLN HB3 1 1
9 10734 1 1 52 GLN HE21 H -14.012 -1.918 -2.850 1.00 . A A . 52 GLN HE21 1 1
9 10735 1 1 52 GLN HE22 H -12.306 -2.084 -3.061 1.00 . A A . 52 GLN HE22 1 1
9 10736 1 1 52 GLN HG2 H -15.202 -0.329 -3.867 1.00 . A A . 52 GLN HG2 1 1
9 10737 1 1 52 GLN HG3 H -15.054 -1.080 -5.456 1.00 . A A . 52 GLN HG3 1 1
9 10738 1 1 52 GLN N N -15.149 2.291 -3.440 1.00 . A A . 52 GLN N 1 1
9 10739 1 1 52 GLN NE2 N -13.178 -1.720 -3.324 1.00 . A A . 52 GLN NE2 1 1
9 10740 1 1 52 GLN O O -14.567 3.679 -6.180 1.00 . A A . 52 GLN O 1 1
9 10741 1 1 52 GLN OE1 O -12.230 -0.623 -5.029 1.00 . A A . 52 GLN OE1 1 1
9 10742 1 1 53 SER C C -11.151 5.672 -5.407 1.00 . A A . 53 SER C 1 1
9 10743 1 1 53 SER CA C -12.662 5.448 -5.346 1.00 . A A . 53 SER CA 1 1
9 10744 1 1 53 SER CB C -13.371 6.618 -4.638 1.00 . A A . 53 SER CB 1 1
9 10745 1 1 53 SER H H -12.492 3.928 -3.886 1.00 . A A . 53 SER H 1 1
9 10746 1 1 53 SER HA H -13.031 5.384 -6.356 1.00 . A A . 53 SER HA 1 1
9 10747 1 1 53 SER HB2 H -13.080 7.546 -5.108 1.00 . A A . 53 SER HB2 1 1
9 10748 1 1 53 SER HB3 H -14.441 6.492 -4.729 1.00 . A A . 53 SER HB3 1 1
9 10749 1 1 53 SER HG H -13.243 7.579 -2.938 1.00 . A A . 53 SER HG 1 1
9 10750 1 1 53 SER N N -12.976 4.195 -4.701 1.00 . A A . 53 SER N 1 1
9 10751 1 1 53 SER O O -10.407 5.161 -4.565 1.00 . A A . 53 SER O 1 1
9 10752 1 1 53 SER OG O -13.035 6.688 -3.262 1.00 . A A . 53 SER OG 1 1
9 10753 1 1 54 PRO C C -8.644 7.478 -5.395 1.00 . A A . 54 PRO C 1 1
9 10754 1 1 54 PRO CA C -9.237 6.745 -6.598 1.00 . A A . 54 PRO CA 1 1
9 10755 1 1 54 PRO CB C -9.215 7.652 -7.836 1.00 . A A . 54 PRO CB 1 1
9 10756 1 1 54 PRO CD C -11.490 7.050 -7.486 1.00 . A A . 54 PRO CD 1 1
9 10757 1 1 54 PRO CG C -10.481 7.343 -8.550 1.00 . A A . 54 PRO CG 1 1
9 10758 1 1 54 PRO HA H -8.663 5.850 -6.791 1.00 . A A . 54 PRO HA 1 1
9 10759 1 1 54 PRO HB2 H -9.175 8.685 -7.527 1.00 . A A . 54 PRO HB2 1 1
9 10760 1 1 54 PRO HB3 H -8.353 7.419 -8.444 1.00 . A A . 54 PRO HB3 1 1
9 10761 1 1 54 PRO HD2 H -11.955 7.963 -7.144 1.00 . A A . 54 PRO HD2 1 1
9 10762 1 1 54 PRO HD3 H -12.232 6.356 -7.851 1.00 . A A . 54 PRO HD3 1 1
9 10763 1 1 54 PRO HG2 H -10.791 8.196 -9.135 1.00 . A A . 54 PRO HG2 1 1
9 10764 1 1 54 PRO HG3 H -10.345 6.480 -9.185 1.00 . A A . 54 PRO HG3 1 1
9 10765 1 1 54 PRO N N -10.673 6.440 -6.420 1.00 . A A . 54 PRO N 1 1
9 10766 1 1 54 PRO O O -7.428 7.594 -5.268 1.00 . A A . 54 PRO O 1 1
9 10767 1 1 55 GLU C C -8.262 7.714 -2.458 1.00 . A A . 55 GLU C 1 1
9 10768 1 1 55 GLU CA C -9.110 8.649 -3.302 1.00 . A A . 55 GLU CA 1 1
9 10769 1 1 55 GLU CB C -10.340 9.078 -2.509 1.00 . A A . 55 GLU CB 1 1
9 10770 1 1 55 GLU CD C -12.604 10.160 -2.570 1.00 . A A . 55 GLU CD 1 1
9 10771 1 1 55 GLU CG C -11.285 9.980 -3.277 1.00 . A A . 55 GLU CG 1 1
9 10772 1 1 55 GLU H H -10.473 7.838 -4.700 1.00 . A A . 55 GLU H 1 1
9 10773 1 1 55 GLU HA H -8.533 9.520 -3.571 1.00 . A A . 55 GLU HA 1 1
9 10774 1 1 55 GLU HB2 H -10.886 8.195 -2.213 1.00 . A A . 55 GLU HB2 1 1
9 10775 1 1 55 GLU HB3 H -10.016 9.601 -1.623 1.00 . A A . 55 GLU HB3 1 1
9 10776 1 1 55 GLU HG2 H -10.822 10.950 -3.394 1.00 . A A . 55 GLU HG2 1 1
9 10777 1 1 55 GLU HG3 H -11.467 9.550 -4.250 1.00 . A A . 55 GLU HG3 1 1
9 10778 1 1 55 GLU N N -9.520 7.965 -4.521 1.00 . A A . 55 GLU N 1 1
9 10779 1 1 55 GLU O O -7.229 8.107 -1.905 1.00 . A A . 55 GLU O 1 1
9 10780 1 1 55 GLU OE1 O -12.720 11.079 -1.728 1.00 . A A . 55 GLU OE1 1 1
9 10781 1 1 55 GLU OE2 O -13.539 9.380 -2.853 1.00 . A A . 55 GLU OE2 1 1
9 10782 1 1 56 LEU C C -6.615 5.223 -2.263 1.00 . A A . 56 LEU C 1 1
9 10783 1 1 56 LEU CA C -7.980 5.449 -1.640 1.00 . A A . 56 LEU CA 1 1
9 10784 1 1 56 LEU CB C -8.768 4.123 -1.591 1.00 . A A . 56 LEU CB 1 1
9 10785 1 1 56 LEU CD1 C -9.604 4.425 0.774 1.00 . A A . 56 LEU CD1 1 1
9 10786 1 1 56 LEU CD2 C -11.111 4.985 -1.146 1.00 . A A . 56 LEU CD2 1 1
9 10787 1 1 56 LEU CG C -9.994 4.074 -0.653 1.00 . A A . 56 LEU CG 1 1
9 10788 1 1 56 LEU H H -9.524 6.215 -2.851 1.00 . A A . 56 LEU H 1 1
9 10789 1 1 56 LEU HA H -7.842 5.815 -0.634 1.00 . A A . 56 LEU HA 1 1
9 10790 1 1 56 LEU HB2 H -9.108 3.904 -2.592 1.00 . A A . 56 LEU HB2 1 1
9 10791 1 1 56 LEU HB3 H -8.083 3.344 -1.286 1.00 . A A . 56 LEU HB3 1 1
9 10792 1 1 56 LEU HD11 H -9.218 5.432 0.806 1.00 . A A . 56 LEU HD11 1 1
9 10793 1 1 56 LEU HD12 H -8.846 3.737 1.119 1.00 . A A . 56 LEU HD12 1 1
9 10794 1 1 56 LEU HD13 H -10.473 4.350 1.413 1.00 . A A . 56 LEU HD13 1 1
9 10795 1 1 56 LEU HD21 H -11.954 4.915 -0.476 1.00 . A A . 56 LEU HD21 1 1
9 10796 1 1 56 LEU HD22 H -11.411 4.681 -2.137 1.00 . A A . 56 LEU HD22 1 1
9 10797 1 1 56 LEU HD23 H -10.756 6.005 -1.174 1.00 . A A . 56 LEU HD23 1 1
9 10798 1 1 56 LEU HG H -10.372 3.062 -0.641 1.00 . A A . 56 LEU HG 1 1
9 10799 1 1 56 LEU N N -8.697 6.461 -2.383 1.00 . A A . 56 LEU N 1 1
9 10800 1 1 56 LEU O O -5.601 5.358 -1.597 1.00 . A A . 56 LEU O 1 1
9 10801 1 1 57 SER C C -4.406 5.873 -4.333 1.00 . A A . 57 SER C 1 1
9 10802 1 1 57 SER CA C -5.363 4.659 -4.310 1.00 . A A . 57 SER CA 1 1
9 10803 1 1 57 SER CB C -5.716 4.260 -5.738 1.00 . A A . 57 SER CB 1 1
9 10804 1 1 57 SER H H -7.450 4.838 -4.050 1.00 . A A . 57 SER H 1 1
9 10805 1 1 57 SER HA H -4.860 3.829 -3.837 1.00 . A A . 57 SER HA 1 1
9 10806 1 1 57 SER HB2 H -6.064 5.129 -6.276 1.00 . A A . 57 SER HB2 1 1
9 10807 1 1 57 SER HB3 H -4.841 3.860 -6.227 1.00 . A A . 57 SER HB3 1 1
9 10808 1 1 57 SER HG H -6.992 3.106 -6.665 1.00 . A A . 57 SER HG 1 1
9 10809 1 1 57 SER N N -6.602 4.924 -3.560 1.00 . A A . 57 SER N 1 1
9 10810 1 1 57 SER O O -3.279 5.776 -4.822 1.00 . A A . 57 SER O 1 1
9 10811 1 1 57 SER OG O -6.739 3.275 -5.750 1.00 . A A . 57 SER OG 1 1
9 10812 1 1 58 ALA C C -3.444 8.410 -2.396 1.00 . A A . 58 ALA C 1 1
9 10813 1 1 58 ALA CA C -4.046 8.200 -3.779 1.00 . A A . 58 ALA CA 1 1
9 10814 1 1 58 ALA CB C -4.880 9.406 -4.187 1.00 . A A . 58 ALA CB 1 1
9 10815 1 1 58 ALA H H -5.713 6.983 -3.343 1.00 . A A . 58 ALA H 1 1
9 10816 1 1 58 ALA HA H -3.245 8.079 -4.495 1.00 . A A . 58 ALA HA 1 1
9 10817 1 1 58 ALA HB1 H -4.256 10.287 -4.204 1.00 . A A . 58 ALA HB1 1 1
9 10818 1 1 58 ALA HB2 H -5.682 9.547 -3.477 1.00 . A A . 58 ALA HB2 1 1
9 10819 1 1 58 ALA HB3 H -5.296 9.241 -5.170 1.00 . A A . 58 ALA HB3 1 1
9 10820 1 1 58 ALA N N -4.850 6.993 -3.800 1.00 . A A . 58 ALA N 1 1
9 10821 1 1 58 ALA O O -2.294 8.827 -2.255 1.00 . A A . 58 ALA O 1 1
9 10822 1 1 59 LYS C C -3.156 7.024 0.575 1.00 . A A . 59 LYS C 1 1
9 10823 1 1 59 LYS CA C -3.811 8.288 0.004 1.00 . A A . 59 LYS CA 1 1
9 10824 1 1 59 LYS CB C -5.019 8.697 0.857 1.00 . A A . 59 LYS CB 1 1
9 10825 1 1 59 LYS CD C -5.921 9.463 3.084 1.00 . A A . 59 LYS CD 1 1
9 10826 1 1 59 LYS CE C -7.015 8.404 3.101 1.00 . A A . 59 LYS CE 1 1
9 10827 1 1 59 LYS CG C -4.691 8.990 2.317 1.00 . A A . 59 LYS CG 1 1
9 10828 1 1 59 LYS H H -5.117 7.722 -1.562 1.00 . A A . 59 LYS H 1 1
9 10829 1 1 59 LYS HA H -3.089 9.090 0.021 1.00 . A A . 59 LYS HA 1 1
9 10830 1 1 59 LYS HB2 H -5.461 9.585 0.429 1.00 . A A . 59 LYS HB2 1 1
9 10831 1 1 59 LYS HB3 H -5.743 7.898 0.827 1.00 . A A . 59 LYS HB3 1 1
9 10832 1 1 59 LYS HD2 H -5.635 9.684 4.100 1.00 . A A . 59 LYS HD2 1 1
9 10833 1 1 59 LYS HD3 H -6.305 10.356 2.614 1.00 . A A . 59 LYS HD3 1 1
9 10834 1 1 59 LYS HE2 H -7.278 8.157 2.085 1.00 . A A . 59 LYS HE2 1 1
9 10835 1 1 59 LYS HE3 H -6.637 7.522 3.598 1.00 . A A . 59 LYS HE3 1 1
9 10836 1 1 59 LYS HG2 H -4.315 8.089 2.779 1.00 . A A . 59 LYS HG2 1 1
9 10837 1 1 59 LYS HG3 H -3.933 9.759 2.356 1.00 . A A . 59 LYS HG3 1 1
9 10838 1 1 59 LYS HZ1 H -8.592 9.737 3.357 1.00 . A A . 59 LYS HZ1 1 1
9 10839 1 1 59 LYS HZ2 H -8.021 9.080 4.804 1.00 . A A . 59 LYS HZ2 1 1
9 10840 1 1 59 LYS HZ3 H -8.972 8.147 3.764 1.00 . A A . 59 LYS HZ3 1 1
9 10841 1 1 59 LYS N N -4.227 8.097 -1.377 1.00 . A A . 59 LYS N 1 1
9 10842 1 1 59 LYS NZ N -8.231 8.871 3.808 1.00 . A A . 59 LYS NZ 1 1
9 10843 1 1 59 LYS O O -2.276 7.106 1.438 1.00 . A A . 59 LYS O 1 1
9 10844 1 1 60 VAL C C -1.566 4.406 0.278 1.00 . A A . 60 VAL C 1 1
9 10845 1 1 60 VAL CA C -3.063 4.574 0.554 1.00 . A A . 60 VAL CA 1 1
9 10846 1 1 60 VAL CB C -3.846 3.369 -0.054 1.00 . A A . 60 VAL CB 1 1
9 10847 1 1 60 VAL CG1 C -3.464 3.134 -1.511 1.00 . A A . 60 VAL CG1 1 1
9 10848 1 1 60 VAL CG2 C -3.638 2.106 0.775 1.00 . A A . 60 VAL CG2 1 1
9 10849 1 1 60 VAL H H -4.243 5.866 -0.651 1.00 . A A . 60 VAL H 1 1
9 10850 1 1 60 VAL HA H -3.209 4.559 1.625 1.00 . A A . 60 VAL HA 1 1
9 10851 1 1 60 VAL HB H -4.898 3.616 -0.028 1.00 . A A . 60 VAL HB 1 1
9 10852 1 1 60 VAL HG11 H -3.681 4.021 -2.085 1.00 . A A . 60 VAL HG11 1 1
9 10853 1 1 60 VAL HG12 H -4.033 2.302 -1.902 1.00 . A A . 60 VAL HG12 1 1
9 10854 1 1 60 VAL HG13 H -2.410 2.911 -1.574 1.00 . A A . 60 VAL HG13 1 1
9 10855 1 1 60 VAL HG21 H -2.587 1.856 0.793 1.00 . A A . 60 VAL HG21 1 1
9 10856 1 1 60 VAL HG22 H -4.195 1.292 0.337 1.00 . A A . 60 VAL HG22 1 1
9 10857 1 1 60 VAL HG23 H -3.984 2.275 1.784 1.00 . A A . 60 VAL HG23 1 1
9 10858 1 1 60 VAL N N -3.568 5.863 0.068 1.00 . A A . 60 VAL N 1 1
9 10859 1 1 60 VAL O O -0.919 3.593 0.893 1.00 . A A . 60 VAL O 1 1
9 10860 1 1 61 VAL C C 1.117 6.325 -0.391 1.00 . A A . 61 VAL C 1 1
9 10861 1 1 61 VAL CA C 0.385 5.110 -0.987 1.00 . A A . 61 VAL CA 1 1
9 10862 1 1 61 VAL CB C 0.624 5.036 -2.520 1.00 . A A . 61 VAL CB 1 1
9 10863 1 1 61 VAL CG1 C 0.165 6.311 -3.218 1.00 . A A . 61 VAL CG1 1 1
9 10864 1 1 61 VAL CG2 C 2.086 4.734 -2.837 1.00 . A A . 61 VAL CG2 1 1
9 10865 1 1 61 VAL H H -1.628 5.787 -1.150 1.00 . A A . 61 VAL H 1 1
9 10866 1 1 61 VAL HA H 0.785 4.215 -0.532 1.00 . A A . 61 VAL HA 1 1
9 10867 1 1 61 VAL HB H 0.025 4.225 -2.902 1.00 . A A . 61 VAL HB 1 1
9 10868 1 1 61 VAL HG11 H -0.890 6.458 -3.040 1.00 . A A . 61 VAL HG11 1 1
9 10869 1 1 61 VAL HG12 H 0.344 6.225 -4.279 1.00 . A A . 61 VAL HG12 1 1
9 10870 1 1 61 VAL HG13 H 0.718 7.153 -2.827 1.00 . A A . 61 VAL HG13 1 1
9 10871 1 1 61 VAL HG21 H 2.712 5.516 -2.433 1.00 . A A . 61 VAL HG21 1 1
9 10872 1 1 61 VAL HG22 H 2.222 4.682 -3.907 1.00 . A A . 61 VAL HG22 1 1
9 10873 1 1 61 VAL HG23 H 2.364 3.788 -2.394 1.00 . A A . 61 VAL HG23 1 1
9 10874 1 1 61 VAL N N -1.041 5.167 -0.670 1.00 . A A . 61 VAL N 1 1
9 10875 1 1 61 VAL O O 2.331 6.308 -0.194 1.00 . A A . 61 VAL O 1 1
9 10876 1 1 62 GLU C C 1.192 8.513 1.918 1.00 . A A . 62 GLU C 1 1
9 10877 1 1 62 GLU CA C 0.892 8.603 0.430 1.00 . A A . 62 GLU CA 1 1
9 10878 1 1 62 GLU CB C -0.084 9.747 0.143 1.00 . A A . 62 GLU CB 1 1
9 10879 1 1 62 GLU CD C -0.529 12.224 0.191 1.00 . A A . 62 GLU CD 1 1
9 10880 1 1 62 GLU CG C 0.381 11.104 0.639 1.00 . A A . 62 GLU CG 1 1
9 10881 1 1 62 GLU H H -0.618 7.214 -0.128 1.00 . A A . 62 GLU H 1 1
9 10882 1 1 62 GLU HA H 1.813 8.792 -0.097 1.00 . A A . 62 GLU HA 1 1
9 10883 1 1 62 GLU HB2 H -0.237 9.815 -0.923 1.00 . A A . 62 GLU HB2 1 1
9 10884 1 1 62 GLU HB3 H -1.028 9.522 0.616 1.00 . A A . 62 GLU HB3 1 1
9 10885 1 1 62 GLU HG2 H 0.407 11.089 1.718 1.00 . A A . 62 GLU HG2 1 1
9 10886 1 1 62 GLU HG3 H 1.376 11.291 0.261 1.00 . A A . 62 GLU HG3 1 1
9 10887 1 1 62 GLU N N 0.346 7.350 -0.065 1.00 . A A . 62 GLU N 1 1
9 10888 1 1 62 GLU O O 2.338 8.649 2.348 1.00 . A A . 62 GLU O 1 1
9 10889 1 1 62 GLU OE1 O -1.650 12.343 0.735 1.00 . A A . 62 GLU OE1 1 1
9 10890 1 1 62 GLU OE2 O -0.133 12.988 -0.710 1.00 . A A . 62 GLU OE2 1 1
9 10891 1 1 63 LYS C C 1.021 6.874 4.512 1.00 . A A . 63 LYS C 1 1
9 10892 1 1 63 LYS CA C 0.290 8.161 4.139 1.00 . A A . 63 LYS CA 1 1
9 10893 1 1 63 LYS CB C -1.097 8.205 4.781 1.00 . A A . 63 LYS CB 1 1
9 10894 1 1 63 LYS CD C -2.464 8.512 6.851 1.00 . A A . 63 LYS CD 1 1
9 10895 1 1 63 LYS CE C -2.444 8.570 8.365 1.00 . A A . 63 LYS CE 1 1
9 10896 1 1 63 LYS CG C -1.080 8.239 6.291 1.00 . A A . 63 LYS CG 1 1
9 10897 1 1 63 LYS H H -0.727 8.133 2.287 1.00 . A A . 63 LYS H 1 1
9 10898 1 1 63 LYS HA H 0.866 9.006 4.480 1.00 . A A . 63 LYS HA 1 1
9 10899 1 1 63 LYS HB2 H -1.614 9.087 4.434 1.00 . A A . 63 LYS HB2 1 1
9 10900 1 1 63 LYS HB3 H -1.651 7.332 4.470 1.00 . A A . 63 LYS HB3 1 1
9 10901 1 1 63 LYS HD2 H -2.816 9.460 6.470 1.00 . A A . 63 LYS HD2 1 1
9 10902 1 1 63 LYS HD3 H -3.132 7.723 6.536 1.00 . A A . 63 LYS HD3 1 1
9 10903 1 1 63 LYS HE2 H -2.190 7.593 8.744 1.00 . A A . 63 LYS HE2 1 1
9 10904 1 1 63 LYS HE3 H -1.692 9.280 8.675 1.00 . A A . 63 LYS HE3 1 1
9 10905 1 1 63 LYS HG2 H -0.733 7.282 6.653 1.00 . A A . 63 LYS HG2 1 1
9 10906 1 1 63 LYS HG3 H -0.405 9.017 6.614 1.00 . A A . 63 LYS HG3 1 1
9 10907 1 1 63 LYS HZ1 H -3.729 8.936 9.964 1.00 . A A . 63 LYS HZ1 1 1
9 10908 1 1 63 LYS HZ2 H -4.509 8.345 8.590 1.00 . A A . 63 LYS HZ2 1 1
9 10909 1 1 63 LYS HZ3 H -3.988 9.949 8.636 1.00 . A A . 63 LYS HZ3 1 1
9 10910 1 1 63 LYS N N 0.158 8.258 2.697 1.00 . A A . 63 LYS N 1 1
9 10911 1 1 63 LYS NZ N -3.756 8.978 8.926 1.00 . A A . 63 LYS NZ 1 1
9 10912 1 1 63 LYS O O 1.672 6.789 5.554 1.00 . A A . 63 LYS O 1 1
9 10913 1 1 64 LEU C C 3.044 4.749 4.061 1.00 . A A . 64 LEU C 1 1
9 10914 1 1 64 LEU CA C 1.547 4.596 3.814 1.00 . A A . 64 LEU CA 1 1
9 10915 1 1 64 LEU CB C 1.321 3.730 2.587 1.00 . A A . 64 LEU CB 1 1
9 10916 1 1 64 LEU CD1 C 1.004 1.522 3.674 1.00 . A A . 64 LEU CD1 1 1
9 10917 1 1 64 LEU CD2 C 1.766 1.631 1.302 1.00 . A A . 64 LEU CD2 1 1
9 10918 1 1 64 LEU CG C 1.821 2.298 2.670 1.00 . A A . 64 LEU CG 1 1
9 10919 1 1 64 LEU H H 0.309 6.072 2.882 1.00 . A A . 64 LEU H 1 1
9 10920 1 1 64 LEU HA H 1.101 4.111 4.668 1.00 . A A . 64 LEU HA 1 1
9 10921 1 1 64 LEU HB2 H 0.252 3.684 2.420 1.00 . A A . 64 LEU HB2 1 1
9 10922 1 1 64 LEU HB3 H 1.787 4.207 1.738 1.00 . A A . 64 LEU HB3 1 1
9 10923 1 1 64 LEU HD11 H 1.286 0.480 3.644 1.00 . A A . 64 LEU HD11 1 1
9 10924 1 1 64 LEU HD12 H -0.046 1.616 3.436 1.00 . A A . 64 LEU HD12 1 1
9 10925 1 1 64 LEU HD13 H 1.184 1.913 4.665 1.00 . A A . 64 LEU HD13 1 1
9 10926 1 1 64 LEU HD21 H 2.121 0.614 1.383 1.00 . A A . 64 LEU HD21 1 1
9 10927 1 1 64 LEU HD22 H 2.391 2.176 0.610 1.00 . A A . 64 LEU HD22 1 1
9 10928 1 1 64 LEU HD23 H 0.748 1.629 0.943 1.00 . A A . 64 LEU HD23 1 1
9 10929 1 1 64 LEU HG H 2.848 2.300 3.004 1.00 . A A . 64 LEU HG 1 1
9 10930 1 1 64 LEU N N 0.898 5.890 3.642 1.00 . A A . 64 LEU N 1 1
9 10931 1 1 64 LEU O O 3.550 4.338 5.100 1.00 . A A . 64 LEU O 1 1
9 10932 1 1 65 ASN C C 5.589 6.330 4.452 1.00 . A A . 65 ASN C 1 1
9 10933 1 1 65 ASN CA C 5.195 5.537 3.214 1.00 . A A . 65 ASN CA 1 1
9 10934 1 1 65 ASN CB C 5.757 6.201 1.958 1.00 . A A . 65 ASN CB 1 1
9 10935 1 1 65 ASN CG C 7.280 6.304 1.972 1.00 . A A . 65 ASN CG 1 1
9 10936 1 1 65 ASN H H 3.265 5.797 2.368 1.00 . A A . 65 ASN H 1 1
9 10937 1 1 65 ASN HA H 5.614 4.545 3.299 1.00 . A A . 65 ASN HA 1 1
9 10938 1 1 65 ASN HB2 H 5.470 5.602 1.108 1.00 . A A . 65 ASN HB2 1 1
9 10939 1 1 65 ASN HB3 H 5.343 7.192 1.857 1.00 . A A . 65 ASN HB3 1 1
9 10940 1 1 65 ASN HD21 H 7.199 8.039 1.014 1.00 . A A . 65 ASN HD21 1 1
9 10941 1 1 65 ASN HD22 H 8.780 7.464 1.405 1.00 . A A . 65 ASN HD22 1 1
9 10942 1 1 65 ASN N N 3.740 5.391 3.122 1.00 . A A . 65 ASN N 1 1
9 10943 1 1 65 ASN ND2 N 7.805 7.374 1.409 1.00 . A A . 65 ASN ND2 1 1
9 10944 1 1 65 ASN O O 6.667 6.145 4.994 1.00 . A A . 65 ASN O 1 1
9 10945 1 1 65 ASN OD1 O 7.973 5.430 2.496 1.00 . A A . 65 ASN OD1 1 1
9 10946 1 1 66 GLN C C 5.079 7.041 7.293 1.00 . A A . 66 GLN C 1 1
9 10947 1 1 66 GLN CA C 4.941 7.980 6.102 1.00 . A A . 66 GLN CA 1 1
9 10948 1 1 66 GLN CB C 3.788 8.961 6.338 1.00 . A A . 66 GLN CB 1 1
9 10949 1 1 66 GLN CD C 4.780 11.206 5.690 1.00 . A A . 66 GLN CD 1 1
9 10950 1 1 66 GLN CG C 4.225 10.337 6.815 1.00 . A A . 66 GLN CG 1 1
9 10951 1 1 66 GLN H H 3.848 7.290 4.421 1.00 . A A . 66 GLN H 1 1
9 10952 1 1 66 GLN HA H 5.863 8.528 5.972 1.00 . A A . 66 GLN HA 1 1
9 10953 1 1 66 GLN HB2 H 3.243 9.082 5.414 1.00 . A A . 66 GLN HB2 1 1
9 10954 1 1 66 GLN HB3 H 3.124 8.541 7.080 1.00 . A A . 66 GLN HB3 1 1
9 10955 1 1 66 GLN HE21 H 5.412 9.610 4.699 1.00 . A A . 66 GLN HE21 1 1
9 10956 1 1 66 GLN HE22 H 5.730 11.126 3.949 1.00 . A A . 66 GLN HE22 1 1
9 10957 1 1 66 GLN HG2 H 3.374 10.839 7.248 1.00 . A A . 66 GLN HG2 1 1
9 10958 1 1 66 GLN HG3 H 4.990 10.216 7.566 1.00 . A A . 66 GLN HG3 1 1
9 10959 1 1 66 GLN N N 4.696 7.196 4.904 1.00 . A A . 66 GLN N 1 1
9 10960 1 1 66 GLN NE2 N 5.364 10.585 4.680 1.00 . A A . 66 GLN NE2 1 1
9 10961 1 1 66 GLN O O 6.030 7.123 8.064 1.00 . A A . 66 GLN O 1 1
9 10962 1 1 66 GLN OE1 O 4.673 12.429 5.731 1.00 . A A . 66 GLN OE1 1 1
9 10963 1 1 67 VAL C C 5.316 4.212 8.349 1.00 . A A . 67 VAL C 1 1
9 10964 1 1 67 VAL CA C 4.106 5.142 8.474 1.00 . A A . 67 VAL CA 1 1
9 10965 1 1 67 VAL CB C 2.814 4.293 8.421 1.00 . A A . 67 VAL CB 1 1
9 10966 1 1 67 VAL CG1 C 2.772 3.288 9.560 1.00 . A A . 67 VAL CG1 1 1
9 10967 1 1 67 VAL CG2 C 1.579 5.184 8.447 1.00 . A A . 67 VAL CG2 1 1
9 10968 1 1 67 VAL H H 3.351 6.203 6.801 1.00 . A A . 67 VAL H 1 1
9 10969 1 1 67 VAL HA H 4.145 5.650 9.427 1.00 . A A . 67 VAL HA 1 1
9 10970 1 1 67 VAL HB H 2.817 3.744 7.493 1.00 . A A . 67 VAL HB 1 1
9 10971 1 1 67 VAL HG11 H 2.798 3.812 10.504 1.00 . A A . 67 VAL HG11 1 1
9 10972 1 1 67 VAL HG12 H 3.623 2.629 9.490 1.00 . A A . 67 VAL HG12 1 1
9 10973 1 1 67 VAL HG13 H 1.861 2.711 9.496 1.00 . A A . 67 VAL HG13 1 1
9 10974 1 1 67 VAL HG21 H 1.590 5.839 7.588 1.00 . A A . 67 VAL HG21 1 1
9 10975 1 1 67 VAL HG22 H 1.580 5.775 9.350 1.00 . A A . 67 VAL HG22 1 1
9 10976 1 1 67 VAL HG23 H 0.692 4.569 8.419 1.00 . A A . 67 VAL HG23 1 1
9 10977 1 1 67 VAL N N 4.112 6.149 7.421 1.00 . A A . 67 VAL N 1 1
9 10978 1 1 67 VAL O O 5.975 3.886 9.345 1.00 . A A . 67 VAL O 1 1
9 10979 1 1 68 CYS C C 8.057 3.555 7.142 1.00 . A A . 68 CYS C 1 1
9 10980 1 1 68 CYS CA C 6.711 2.893 6.856 1.00 . A A . 68 CYS CA 1 1
9 10981 1 1 68 CYS CB C 6.633 2.424 5.417 1.00 . A A . 68 CYS CB 1 1
9 10982 1 1 68 CYS H H 5.052 4.093 6.369 1.00 . A A . 68 CYS H 1 1
9 10983 1 1 68 CYS HA H 6.601 2.038 7.505 1.00 . A A . 68 CYS HA 1 1
9 10984 1 1 68 CYS HB2 H 6.878 3.246 4.761 1.00 . A A . 68 CYS HB2 1 1
9 10985 1 1 68 CYS HB3 H 7.338 1.620 5.266 1.00 . A A . 68 CYS HB3 1 1
9 10986 1 1 68 CYS N N 5.606 3.798 7.126 1.00 . A A . 68 CYS N 1 1
9 10987 1 1 68 CYS O O 8.984 2.906 7.605 1.00 . A A . 68 CYS O 1 1
9 10988 1 1 68 CYS SG S 4.980 1.811 4.963 1.00 . A A . 68 CYS SG 1 1
9 10989 1 1 69 ALA C C 9.702 5.583 8.634 1.00 . A A . 69 ALA C 1 1
9 10990 1 1 69 ALA CA C 9.369 5.615 7.141 1.00 . A A . 69 ALA CA 1 1
9 10991 1 1 69 ALA CB C 9.211 7.051 6.667 1.00 . A A . 69 ALA CB 1 1
9 10992 1 1 69 ALA H H 7.427 5.266 6.338 1.00 . A A . 69 ALA H 1 1
9 10993 1 1 69 ALA HA H 10.186 5.167 6.595 1.00 . A A . 69 ALA HA 1 1
9 10994 1 1 69 ALA HB1 H 10.131 7.588 6.839 1.00 . A A . 69 ALA HB1 1 1
9 10995 1 1 69 ALA HB2 H 8.410 7.525 7.213 1.00 . A A . 69 ALA HB2 1 1
9 10996 1 1 69 ALA HB3 H 8.981 7.058 5.612 1.00 . A A . 69 ALA HB3 1 1
9 10997 1 1 69 ALA N N 8.160 4.844 6.841 1.00 . A A . 69 ALA N 1 1
9 10998 1 1 69 ALA O O 10.841 5.821 9.030 1.00 . A A . 69 ALA O 1 1
9 10999 1 1 70 LYS C C 9.331 3.800 11.310 1.00 . A A . 70 LYS C 1 1
9 11000 1 1 70 LYS CA C 8.892 5.204 10.896 1.00 . A A . 70 LYS CA 1 1
9 11001 1 1 70 LYS CB C 7.596 5.574 11.620 1.00 . A A . 70 LYS CB 1 1
9 11002 1 1 70 LYS CD C 5.697 7.193 11.918 1.00 . A A . 70 LYS CD 1 1
9 11003 1 1 70 LYS CE C 5.896 7.479 13.400 1.00 . A A . 70 LYS CE 1 1
9 11004 1 1 70 LYS CG C 7.018 6.921 11.214 1.00 . A A . 70 LYS CG 1 1
9 11005 1 1 70 LYS H H 7.826 5.069 9.069 1.00 . A A . 70 LYS H 1 1
9 11006 1 1 70 LYS HA H 9.662 5.910 11.168 1.00 . A A . 70 LYS HA 1 1
9 11007 1 1 70 LYS HB2 H 6.858 4.814 11.415 1.00 . A A . 70 LYS HB2 1 1
9 11008 1 1 70 LYS HB3 H 7.790 5.594 12.684 1.00 . A A . 70 LYS HB3 1 1
9 11009 1 1 70 LYS HD2 H 5.225 8.047 11.457 1.00 . A A . 70 LYS HD2 1 1
9 11010 1 1 70 LYS HD3 H 5.060 6.327 11.810 1.00 . A A . 70 LYS HD3 1 1
9 11011 1 1 70 LYS HE2 H 6.491 6.690 13.834 1.00 . A A . 70 LYS HE2 1 1
9 11012 1 1 70 LYS HE3 H 6.419 8.417 13.504 1.00 . A A . 70 LYS HE3 1 1
9 11013 1 1 70 LYS HG2 H 7.720 7.698 11.477 1.00 . A A . 70 LYS HG2 1 1
9 11014 1 1 70 LYS HG3 H 6.857 6.924 10.146 1.00 . A A . 70 LYS HG3 1 1
9 11015 1 1 70 LYS HZ1 H 4.764 7.804 15.122 1.00 . A A . 70 LYS HZ1 1 1
9 11016 1 1 70 LYS HZ2 H 4.108 6.649 14.078 1.00 . A A . 70 LYS HZ2 1 1
9 11017 1 1 70 LYS HZ3 H 3.999 8.295 13.703 1.00 . A A . 70 LYS HZ3 1 1
9 11018 1 1 70 LYS N N 8.704 5.274 9.454 1.00 . A A . 70 LYS N 1 1
9 11019 1 1 70 LYS NZ N 4.603 7.562 14.123 1.00 . A A . 70 LYS NZ 1 1
9 11020 1 1 70 LYS O O 10.017 3.621 12.321 1.00 . A A . 70 LYS O 1 1
9 11021 1 1 71 ASP C C 9.527 0.656 9.513 1.00 . A A . 71 ASP C 1 1
9 11022 1 1 71 ASP CA C 9.279 1.417 10.811 1.00 . A A . 71 ASP CA 1 1
9 11023 1 1 71 ASP CB C 8.167 0.745 11.622 1.00 . A A . 71 ASP CB 1 1
9 11024 1 1 71 ASP CG C 8.473 -0.703 11.955 1.00 . A A . 71 ASP CG 1 1
9 11025 1 1 71 ASP H H 8.427 3.001 9.706 1.00 . A A . 71 ASP H 1 1
9 11026 1 1 71 ASP HA H 10.188 1.413 11.393 1.00 . A A . 71 ASP HA 1 1
9 11027 1 1 71 ASP HB2 H 8.034 1.284 12.548 1.00 . A A . 71 ASP HB2 1 1
9 11028 1 1 71 ASP HB3 H 7.248 0.780 11.055 1.00 . A A . 71 ASP HB3 1 1
9 11029 1 1 71 ASP N N 8.939 2.807 10.524 1.00 . A A . 71 ASP N 1 1
9 11030 1 1 71 ASP O O 8.583 0.241 8.834 1.00 . A A . 71 ASP O 1 1
9 11031 1 1 71 ASP OD1 O 9.397 -0.954 12.757 1.00 . A A . 71 ASP OD1 1 1
9 11032 1 1 71 ASP OD2 O 7.772 -1.592 11.444 1.00 . A A . 71 ASP OD2 1 1
9 11033 1 1 72 PRO C C 10.757 -1.653 7.823 1.00 . A A . 72 PRO C 1 1
9 11034 1 1 72 PRO CA C 11.204 -0.193 7.891 1.00 . A A . 72 PRO CA 1 1
9 11035 1 1 72 PRO CB C 12.737 -0.113 7.906 1.00 . A A . 72 PRO CB 1 1
9 11036 1 1 72 PRO CD C 11.980 0.944 9.902 1.00 . A A . 72 PRO CD 1 1
9 11037 1 1 72 PRO CG C 13.053 0.985 8.860 1.00 . A A . 72 PRO CG 1 1
9 11038 1 1 72 PRO HA H 10.826 0.333 7.027 1.00 . A A . 72 PRO HA 1 1
9 11039 1 1 72 PRO HB2 H 13.142 -1.057 8.239 1.00 . A A . 72 PRO HB2 1 1
9 11040 1 1 72 PRO HB3 H 13.097 0.109 6.915 1.00 . A A . 72 PRO HB3 1 1
9 11041 1 1 72 PRO HD2 H 12.238 0.245 10.684 1.00 . A A . 72 PRO HD2 1 1
9 11042 1 1 72 PRO HD3 H 11.811 1.930 10.307 1.00 . A A . 72 PRO HD3 1 1
9 11043 1 1 72 PRO HG2 H 14.020 0.814 9.309 1.00 . A A . 72 PRO HG2 1 1
9 11044 1 1 72 PRO HG3 H 13.040 1.934 8.344 1.00 . A A . 72 PRO HG3 1 1
9 11045 1 1 72 PRO N N 10.808 0.481 9.143 1.00 . A A . 72 PRO N 1 1
9 11046 1 1 72 PRO O O 10.751 -2.256 6.755 1.00 . A A . 72 PRO O 1 1
9 11047 1 1 73 GLN C C 8.583 -3.811 8.333 1.00 . A A . 73 GLN C 1 1
9 11048 1 1 73 GLN CA C 9.940 -3.607 9.028 1.00 . A A . 73 GLN CA 1 1
9 11049 1 1 73 GLN CB C 9.866 -4.058 10.480 1.00 . A A . 73 GLN CB 1 1
9 11050 1 1 73 GLN CD C 11.067 -4.251 12.684 1.00 . A A . 73 GLN CD 1 1
9 11051 1 1 73 GLN CG C 11.173 -3.875 11.229 1.00 . A A . 73 GLN CG 1 1
9 11052 1 1 73 GLN H H 10.480 -1.723 9.804 1.00 . A A . 73 GLN H 1 1
9 11053 1 1 73 GLN HA H 10.678 -4.208 8.524 1.00 . A A . 73 GLN HA 1 1
9 11054 1 1 73 GLN HB2 H 9.101 -3.487 10.986 1.00 . A A . 73 GLN HB2 1 1
9 11055 1 1 73 GLN HB3 H 9.602 -5.105 10.510 1.00 . A A . 73 GLN HB3 1 1
9 11056 1 1 73 GLN HE21 H 10.481 -2.410 13.132 1.00 . A A . 73 GLN HE21 1 1
9 11057 1 1 73 GLN HE22 H 10.602 -3.517 14.459 1.00 . A A . 73 GLN HE22 1 1
9 11058 1 1 73 GLN HG2 H 11.926 -4.497 10.769 1.00 . A A . 73 GLN HG2 1 1
9 11059 1 1 73 GLN HG3 H 11.471 -2.840 11.159 1.00 . A A . 73 GLN HG3 1 1
9 11060 1 1 73 GLN N N 10.395 -2.220 8.964 1.00 . A A . 73 GLN N 1 1
9 11061 1 1 73 GLN NE2 N 10.680 -3.302 13.506 1.00 . A A . 73 GLN NE2 1 1
9 11062 1 1 73 GLN O O 8.069 -4.930 8.276 1.00 . A A . 73 GLN O 1 1
9 11063 1 1 73 GLN OE1 O 11.320 -5.392 13.063 1.00 . A A . 73 GLN OE1 1 1
9 11064 1 1 74 MET C C 6.910 -3.157 5.641 1.00 . A A . 74 MET C 1 1
9 11065 1 1 74 MET CA C 6.737 -2.806 7.115 1.00 . A A . 74 MET CA 1 1
9 11066 1 1 74 MET CB C 5.956 -1.498 7.253 1.00 . A A . 74 MET CB 1 1
9 11067 1 1 74 MET CE C 2.847 -2.417 9.880 1.00 . A A . 74 MET CE 1 1
9 11068 1 1 74 MET CG C 5.032 -1.463 8.456 1.00 . A A . 74 MET CG 1 1
9 11069 1 1 74 MET H H 8.463 -1.869 7.893 1.00 . A A . 74 MET H 1 1
9 11070 1 1 74 MET HA H 6.163 -3.592 7.579 1.00 . A A . 74 MET HA 1 1
9 11071 1 1 74 MET HB2 H 6.658 -0.681 7.344 1.00 . A A . 74 MET HB2 1 1
9 11072 1 1 74 MET HB3 H 5.362 -1.351 6.366 1.00 . A A . 74 MET HB3 1 1
9 11073 1 1 74 MET HE1 H 2.008 -3.094 9.945 1.00 . A A . 74 MET HE1 1 1
9 11074 1 1 74 MET HE2 H 2.488 -1.398 9.885 1.00 . A A . 74 MET HE2 1 1
9 11075 1 1 74 MET HE3 H 3.501 -2.575 10.724 1.00 . A A . 74 MET HE3 1 1
9 11076 1 1 74 MET HG2 H 5.617 -1.630 9.349 1.00 . A A . 74 MET HG2 1 1
9 11077 1 1 74 MET HG3 H 4.563 -0.492 8.508 1.00 . A A . 74 MET HG3 1 1
9 11078 1 1 74 MET N N 8.012 -2.735 7.812 1.00 . A A . 74 MET N 1 1
9 11079 1 1 74 MET O O 7.308 -2.316 4.823 1.00 . A A . 74 MET O 1 1
9 11080 1 1 74 MET SD S 3.743 -2.727 8.361 1.00 . A A . 74 MET SD 1 1
9 11081 1 1 75 LEU C C 5.450 -4.343 3.199 1.00 . A A . 75 LEU C 1 1
9 11082 1 1 75 LEU CA C 6.663 -4.874 3.934 1.00 . A A . 75 LEU CA 1 1
9 11083 1 1 75 LEU CB C 6.669 -6.403 3.901 1.00 . A A . 75 LEU CB 1 1
9 11084 1 1 75 LEU CD1 C 7.643 -8.579 4.670 1.00 . A A . 75 LEU CD1 1 1
9 11085 1 1 75 LEU CD2 C 9.154 -6.723 3.952 1.00 . A A . 75 LEU CD2 1 1
9 11086 1 1 75 LEU CG C 7.836 -7.072 4.628 1.00 . A A . 75 LEU CG 1 1
9 11087 1 1 75 LEU H H 6.354 -5.033 6.017 1.00 . A A . 75 LEU H 1 1
9 11088 1 1 75 LEU HA H 7.556 -4.497 3.459 1.00 . A A . 75 LEU HA 1 1
9 11089 1 1 75 LEU HB2 H 5.748 -6.753 4.344 1.00 . A A . 75 LEU HB2 1 1
9 11090 1 1 75 LEU HB3 H 6.691 -6.717 2.868 1.00 . A A . 75 LEU HB3 1 1
9 11091 1 1 75 LEU HD11 H 8.475 -9.034 5.187 1.00 . A A . 75 LEU HD11 1 1
9 11092 1 1 75 LEU HD12 H 7.591 -8.966 3.663 1.00 . A A . 75 LEU HD12 1 1
9 11093 1 1 75 LEU HD13 H 6.726 -8.810 5.193 1.00 . A A . 75 LEU HD13 1 1
9 11094 1 1 75 LEU HD21 H 9.299 -5.654 3.977 1.00 . A A . 75 LEU HD21 1 1
9 11095 1 1 75 LEU HD22 H 9.136 -7.061 2.927 1.00 . A A . 75 LEU HD22 1 1
9 11096 1 1 75 LEU HD23 H 9.964 -7.206 4.477 1.00 . A A . 75 LEU HD23 1 1
9 11097 1 1 75 LEU HG H 7.872 -6.713 5.645 1.00 . A A . 75 LEU HG 1 1
9 11098 1 1 75 LEU N N 6.618 -4.406 5.311 1.00 . A A . 75 LEU N 1 1
9 11099 1 1 75 LEU O O 4.500 -3.895 3.827 1.00 . A A . 75 LEU O 1 1
9 11100 1 1 76 LEU C C 3.052 -4.599 1.441 1.00 . A A . 76 LEU C 1 1
9 11101 1 1 76 LEU CA C 4.355 -3.878 1.090 1.00 . A A . 76 LEU CA 1 1
9 11102 1 1 76 LEU CB C 4.640 -3.998 -0.409 1.00 . A A . 76 LEU CB 1 1
9 11103 1 1 76 LEU CD1 C 3.522 -1.856 -1.108 1.00 . A A . 76 LEU CD1 1 1
9 11104 1 1 76 LEU CD2 C 3.899 -3.672 -2.781 1.00 . A A . 76 LEU CD2 1 1
9 11105 1 1 76 LEU CG C 3.593 -3.362 -1.330 1.00 . A A . 76 LEU CG 1 1
9 11106 1 1 76 LEU H H 6.247 -4.793 1.420 1.00 . A A . 76 LEU H 1 1
9 11107 1 1 76 LEU HA H 4.244 -2.833 1.340 1.00 . A A . 76 LEU HA 1 1
9 11108 1 1 76 LEU HB2 H 5.595 -3.532 -0.607 1.00 . A A . 76 LEU HB2 1 1
9 11109 1 1 76 LEU HB3 H 4.710 -5.049 -0.653 1.00 . A A . 76 LEU HB3 1 1
9 11110 1 1 76 LEU HD11 H 3.230 -1.655 -0.087 1.00 . A A . 76 LEU HD11 1 1
9 11111 1 1 76 LEU HD12 H 2.795 -1.428 -1.781 1.00 . A A . 76 LEU HD12 1 1
9 11112 1 1 76 LEU HD13 H 4.490 -1.418 -1.298 1.00 . A A . 76 LEU HD13 1 1
9 11113 1 1 76 LEU HD21 H 4.876 -3.287 -3.034 1.00 . A A . 76 LEU HD21 1 1
9 11114 1 1 76 LEU HD22 H 3.155 -3.208 -3.412 1.00 . A A . 76 LEU HD22 1 1
9 11115 1 1 76 LEU HD23 H 3.882 -4.742 -2.932 1.00 . A A . 76 LEU HD23 1 1
9 11116 1 1 76 LEU HG H 2.623 -3.776 -1.093 1.00 . A A . 76 LEU HG 1 1
9 11117 1 1 76 LEU N N 5.472 -4.397 1.878 1.00 . A A . 76 LEU N 1 1
9 11118 1 1 76 LEU O O 1.992 -3.979 1.533 1.00 . A A . 76 LEU O 1 1
9 11119 1 1 77 ILE C C 1.382 -6.289 3.344 1.00 . A A . 77 ILE C 1 1
9 11120 1 1 77 ILE CA C 1.986 -6.713 2.002 1.00 . A A . 77 ILE CA 1 1
9 11121 1 1 77 ILE CB C 2.346 -8.225 2.056 1.00 . A A . 77 ILE CB 1 1
9 11122 1 1 77 ILE CD1 C 1.711 -8.634 -0.390 1.00 . A A . 77 ILE CD1 1 1
9 11123 1 1 77 ILE CG1 C 2.787 -8.727 0.675 1.00 . A A . 77 ILE CG1 1 1
9 11124 1 1 77 ILE CG2 C 1.171 -9.052 2.578 1.00 . A A . 77 ILE CG2 1 1
9 11125 1 1 77 ILE H H 4.024 -6.331 1.580 1.00 . A A . 77 ILE H 1 1
9 11126 1 1 77 ILE HA H 1.244 -6.570 1.230 1.00 . A A . 77 ILE HA 1 1
9 11127 1 1 77 ILE HB H 3.167 -8.345 2.748 1.00 . A A . 77 ILE HB 1 1
9 11128 1 1 77 ILE HD11 H 1.432 -7.601 -0.540 1.00 . A A . 77 ILE HD11 1 1
9 11129 1 1 77 ILE HD12 H 0.844 -9.198 -0.079 1.00 . A A . 77 ILE HD12 1 1
9 11130 1 1 77 ILE HD13 H 2.086 -9.039 -1.317 1.00 . A A . 77 ILE HD13 1 1
9 11131 1 1 77 ILE HG12 H 3.631 -8.143 0.341 1.00 . A A . 77 ILE HG12 1 1
9 11132 1 1 77 ILE HG13 H 3.086 -9.763 0.757 1.00 . A A . 77 ILE HG13 1 1
9 11133 1 1 77 ILE HG21 H 0.913 -8.725 3.574 1.00 . A A . 77 ILE HG21 1 1
9 11134 1 1 77 ILE HG22 H 1.447 -10.096 2.602 1.00 . A A . 77 ILE HG22 1 1
9 11135 1 1 77 ILE HG23 H 0.320 -8.920 1.925 1.00 . A A . 77 ILE HG23 1 1
9 11136 1 1 77 ILE N N 3.147 -5.902 1.659 1.00 . A A . 77 ILE N 1 1
9 11137 1 1 77 ILE O O 0.171 -6.098 3.452 1.00 . A A . 77 ILE O 1 1
9 11138 1 1 78 THR C C 1.354 -4.325 5.809 1.00 . A A . 78 THR C 1 1
9 11139 1 1 78 THR CA C 1.738 -5.793 5.683 1.00 . A A . 78 THR CA 1 1
9 11140 1 1 78 THR CB C 2.763 -6.167 6.764 1.00 . A A . 78 THR CB 1 1
9 11141 1 1 78 THR CG2 C 2.827 -7.674 6.944 1.00 . A A . 78 THR CG2 1 1
9 11142 1 1 78 THR H H 3.193 -6.208 4.208 1.00 . A A . 78 THR H 1 1
9 11143 1 1 78 THR HA H 0.850 -6.387 5.849 1.00 . A A . 78 THR HA 1 1
9 11144 1 1 78 THR HB H 2.461 -5.717 7.698 1.00 . A A . 78 THR HB 1 1
9 11145 1 1 78 THR HG1 H 4.460 -5.286 7.189 1.00 . A A . 78 THR HG1 1 1
9 11146 1 1 78 THR HG21 H 1.853 -8.045 7.230 1.00 . A A . 78 THR HG21 1 1
9 11147 1 1 78 THR HG22 H 3.544 -7.914 7.715 1.00 . A A . 78 THR HG22 1 1
9 11148 1 1 78 THR HG23 H 3.129 -8.136 6.015 1.00 . A A . 78 THR HG23 1 1
9 11149 1 1 78 THR N N 2.224 -6.120 4.353 1.00 . A A . 78 THR N 1 1
9 11150 1 1 78 THR O O 0.370 -3.995 6.462 1.00 . A A . 78 THR O 1 1
9 11151 1 1 78 THR OG1 O 4.057 -5.674 6.401 1.00 . A A . 78 THR OG1 1 1
9 11152 1 1 79 ALA C C 0.467 -1.670 4.757 1.00 . A A . 79 ALA C 1 1
9 11153 1 1 79 ALA CA C 1.887 -2.014 5.221 1.00 . A A . 79 ALA CA 1 1
9 11154 1 1 79 ALA CB C 2.918 -1.287 4.378 1.00 . A A . 79 ALA CB 1 1
9 11155 1 1 79 ALA H H 2.967 -3.787 4.774 1.00 . A A . 79 ALA H 1 1
9 11156 1 1 79 ALA HA H 2.000 -1.680 6.243 1.00 . A A . 79 ALA HA 1 1
9 11157 1 1 79 ALA HB1 H 2.734 -1.481 3.333 1.00 . A A . 79 ALA HB1 1 1
9 11158 1 1 79 ALA HB2 H 3.906 -1.635 4.641 1.00 . A A . 79 ALA HB2 1 1
9 11159 1 1 79 ALA HB3 H 2.855 -0.226 4.568 1.00 . A A . 79 ALA HB3 1 1
9 11160 1 1 79 ALA N N 2.146 -3.453 5.200 1.00 . A A . 79 ALA N 1 1
9 11161 1 1 79 ALA O O -0.260 -0.942 5.442 1.00 . A A . 79 ALA O 1 1
9 11162 1 1 80 ILE C C -2.323 -2.583 3.984 1.00 . A A . 80 ILE C 1 1
9 11163 1 1 80 ILE CA C -1.275 -1.942 3.075 1.00 . A A . 80 ILE CA 1 1
9 11164 1 1 80 ILE CB C -1.431 -2.485 1.630 1.00 . A A . 80 ILE CB 1 1
9 11165 1 1 80 ILE CD1 C -0.427 -2.354 -0.716 1.00 . A A . 80 ILE CD1 1 1
9 11166 1 1 80 ILE CG1 C -0.394 -1.834 0.706 1.00 . A A . 80 ILE CG1 1 1
9 11167 1 1 80 ILE CG2 C -2.843 -2.231 1.110 1.00 . A A . 80 ILE CG2 1 1
9 11168 1 1 80 ILE H H 0.688 -2.762 3.092 1.00 . A A . 80 ILE H 1 1
9 11169 1 1 80 ILE HA H -1.432 -0.873 3.064 1.00 . A A . 80 ILE HA 1 1
9 11170 1 1 80 ILE HB H -1.265 -3.552 1.649 1.00 . A A . 80 ILE HB 1 1
9 11171 1 1 80 ILE HD11 H 0.324 -1.847 -1.301 1.00 . A A . 80 ILE HD11 1 1
9 11172 1 1 80 ILE HD12 H -1.403 -2.172 -1.143 1.00 . A A . 80 ILE HD12 1 1
9 11173 1 1 80 ILE HD13 H -0.227 -3.414 -0.714 1.00 . A A . 80 ILE HD13 1 1
9 11174 1 1 80 ILE HG12 H -0.570 -0.770 0.673 1.00 . A A . 80 ILE HG12 1 1
9 11175 1 1 80 ILE HG13 H 0.593 -2.017 1.105 1.00 . A A . 80 ILE HG13 1 1
9 11176 1 1 80 ILE HG21 H -3.042 -1.169 1.113 1.00 . A A . 80 ILE HG21 1 1
9 11177 1 1 80 ILE HG22 H -3.558 -2.733 1.743 1.00 . A A . 80 ILE HG22 1 1
9 11178 1 1 80 ILE HG23 H -2.927 -2.607 0.101 1.00 . A A . 80 ILE HG23 1 1
9 11179 1 1 80 ILE N N 0.069 -2.196 3.601 1.00 . A A . 80 ILE N 1 1
9 11180 1 1 80 ILE O O -3.390 -2.018 4.236 1.00 . A A . 80 ILE O 1 1
9 11181 1 1 81 ASP C C -3.054 -3.675 6.704 1.00 . A A . 81 ASP C 1 1
9 11182 1 1 81 ASP CA C -2.848 -4.481 5.413 1.00 . A A . 81 ASP CA 1 1
9 11183 1 1 81 ASP CB C -2.208 -5.844 5.718 1.00 . A A . 81 ASP CB 1 1
9 11184 1 1 81 ASP CG C -2.965 -6.665 6.739 1.00 . A A . 81 ASP CG 1 1
9 11185 1 1 81 ASP H H -1.126 -4.143 4.242 1.00 . A A . 81 ASP H 1 1
9 11186 1 1 81 ASP HA H -3.804 -4.636 4.934 1.00 . A A . 81 ASP HA 1 1
9 11187 1 1 81 ASP HB2 H -2.149 -6.414 4.801 1.00 . A A . 81 ASP HB2 1 1
9 11188 1 1 81 ASP HB3 H -1.206 -5.678 6.086 1.00 . A A . 81 ASP HB3 1 1
9 11189 1 1 81 ASP N N -1.989 -3.750 4.493 1.00 . A A . 81 ASP N 1 1
9 11190 1 1 81 ASP O O -4.118 -3.719 7.323 1.00 . A A . 81 ASP O 1 1
9 11191 1 1 81 ASP OD1 O -2.762 -6.447 7.948 1.00 . A A . 81 ASP OD1 1 1
9 11192 1 1 81 ASP OD2 O -3.733 -7.568 6.341 1.00 . A A . 81 ASP OD2 1 1
9 11193 1 1 82 ASP C C -2.843 -0.816 8.097 1.00 . A A . 82 ASP C 1 1
9 11194 1 1 82 ASP CA C -2.057 -2.110 8.298 1.00 . A A . 82 ASP CA 1 1
9 11195 1 1 82 ASP CB C -0.636 -1.796 8.772 1.00 . A A . 82 ASP CB 1 1
9 11196 1 1 82 ASP CG C -0.612 -0.967 10.041 1.00 . A A . 82 ASP CG 1 1
9 11197 1 1 82 ASP H H -1.220 -2.909 6.524 1.00 . A A . 82 ASP H 1 1
9 11198 1 1 82 ASP HA H -2.551 -2.692 9.061 1.00 . A A . 82 ASP HA 1 1
9 11199 1 1 82 ASP HB2 H -0.113 -2.722 8.961 1.00 . A A . 82 ASP HB2 1 1
9 11200 1 1 82 ASP HB3 H -0.118 -1.250 7.996 1.00 . A A . 82 ASP HB3 1 1
9 11201 1 1 82 ASP N N -2.029 -2.918 7.082 1.00 . A A . 82 ASP N 1 1
9 11202 1 1 82 ASP O O -3.599 -0.405 8.976 1.00 . A A . 82 ASP O 1 1
9 11203 1 1 82 ASP OD1 O -0.854 -1.530 11.134 1.00 . A A . 82 ASP OD1 1 1
9 11204 1 1 82 ASP OD2 O -0.345 0.244 9.959 1.00 . A A . 82 ASP OD2 1 1
9 11205 1 1 83 THR C C -4.900 0.796 6.563 1.00 . A A . 83 THR C 1 1
9 11206 1 1 83 THR CA C -3.398 1.048 6.659 1.00 . A A . 83 THR CA 1 1
9 11207 1 1 83 THR CB C -2.880 1.733 5.383 1.00 . A A . 83 THR CB 1 1
9 11208 1 1 83 THR CG2 C -1.733 2.678 5.709 1.00 . A A . 83 THR CG2 1 1
9 11209 1 1 83 THR H H -2.082 -0.538 6.252 1.00 . A A . 83 THR H 1 1
9 11210 1 1 83 THR HA H -3.224 1.714 7.494 1.00 . A A . 83 THR HA 1 1
9 11211 1 1 83 THR HB H -3.687 2.302 4.944 1.00 . A A . 83 THR HB 1 1
9 11212 1 1 83 THR HG1 H -1.525 0.513 4.631 1.00 . A A . 83 THR HG1 1 1
9 11213 1 1 83 THR HG21 H -2.075 3.437 6.398 1.00 . A A . 83 THR HG21 1 1
9 11214 1 1 83 THR HG22 H -1.385 3.147 4.801 1.00 . A A . 83 THR HG22 1 1
9 11215 1 1 83 THR HG23 H -0.924 2.121 6.159 1.00 . A A . 83 THR HG23 1 1
9 11216 1 1 83 THR N N -2.683 -0.181 6.940 1.00 . A A . 83 THR N 1 1
9 11217 1 1 83 THR O O -5.708 1.682 6.856 1.00 . A A . 83 THR O 1 1
9 11218 1 1 83 THR OG1 O -2.442 0.745 4.446 1.00 . A A . 83 THR OG1 1 1
9 11219 1 1 84 MET C C -7.268 -0.785 7.540 1.00 . A A . 84 MET C 1 1
9 11220 1 1 84 MET CA C -6.680 -0.821 6.136 1.00 . A A . 84 MET CA 1 1
9 11221 1 1 84 MET CB C -6.861 -2.229 5.564 1.00 . A A . 84 MET CB 1 1
9 11222 1 1 84 MET CE C -7.659 -5.048 6.915 1.00 . A A . 84 MET CE 1 1
9 11223 1 1 84 MET CG C -8.306 -2.708 5.617 1.00 . A A . 84 MET CG 1 1
9 11224 1 1 84 MET H H -4.587 -1.071 5.888 1.00 . A A . 84 MET H 1 1
9 11225 1 1 84 MET HA H -7.208 -0.115 5.515 1.00 . A A . 84 MET HA 1 1
9 11226 1 1 84 MET HB2 H -6.544 -2.235 4.530 1.00 . A A . 84 MET HB2 1 1
9 11227 1 1 84 MET HB3 H -6.254 -2.922 6.124 1.00 . A A . 84 MET HB3 1 1
9 11228 1 1 84 MET HE1 H -7.739 -6.122 6.984 1.00 . A A . 84 MET HE1 1 1
9 11229 1 1 84 MET HE2 H -8.140 -4.594 7.769 1.00 . A A . 84 MET HE2 1 1
9 11230 1 1 84 MET HE3 H -6.618 -4.761 6.887 1.00 . A A . 84 MET HE3 1 1
9 11231 1 1 84 MET HG2 H -8.719 -2.430 6.576 1.00 . A A . 84 MET HG2 1 1
9 11232 1 1 84 MET HG3 H -8.865 -2.215 4.839 1.00 . A A . 84 MET HG3 1 1
9 11233 1 1 84 MET N N -5.274 -0.429 6.173 1.00 . A A . 84 MET N 1 1
9 11234 1 1 84 MET O O -8.452 -0.569 7.719 1.00 . A A . 84 MET O 1 1
9 11235 1 1 84 MET SD S -8.472 -4.487 5.428 1.00 . A A . 84 MET SD 1 1
9 11236 1 1 85 ARG C C -7.137 0.452 10.334 1.00 . A A . 85 ARG C 1 1
9 11237 1 1 85 ARG CA C -6.861 -0.979 9.914 1.00 . A A . 85 ARG CA 1 1
9 11238 1 1 85 ARG CB C -5.795 -1.593 10.820 1.00 . A A . 85 ARG CB 1 1
9 11239 1 1 85 ARG CD C -4.291 -3.533 11.324 1.00 . A A . 85 ARG CD 1 1
9 11240 1 1 85 ARG CG C -5.365 -2.987 10.402 1.00 . A A . 85 ARG CG 1 1
9 11241 1 1 85 ARG CZ C -5.063 -4.813 13.295 1.00 . A A . 85 ARG CZ 1 1
9 11242 1 1 85 ARG H H -5.480 -1.169 8.320 1.00 . A A . 85 ARG H 1 1
9 11243 1 1 85 ARG HA H -7.771 -1.554 9.992 1.00 . A A . 85 ARG HA 1 1
9 11244 1 1 85 ARG HB2 H -4.924 -0.956 10.813 1.00 . A A . 85 ARG HB2 1 1
9 11245 1 1 85 ARG HB3 H -6.183 -1.646 11.828 1.00 . A A . 85 ARG HB3 1 1
9 11246 1 1 85 ARG HD2 H -3.986 -4.505 10.968 1.00 . A A . 85 ARG HD2 1 1
9 11247 1 1 85 ARG HD3 H -3.445 -2.862 11.305 1.00 . A A . 85 ARG HD3 1 1
9 11248 1 1 85 ARG HE H -4.873 -2.814 13.210 1.00 . A A . 85 ARG HE 1 1
9 11249 1 1 85 ARG HG2 H -6.222 -3.643 10.436 1.00 . A A . 85 ARG HG2 1 1
9 11250 1 1 85 ARG HG3 H -4.981 -2.947 9.394 1.00 . A A . 85 ARG HG3 1 1
9 11251 1 1 85 ARG HH11 H -4.612 -5.965 11.682 1.00 . A A . 85 ARG HH11 1 1
9 11252 1 1 85 ARG HH12 H -5.153 -6.826 13.078 1.00 . A A . 85 ARG HH12 1 1
9 11253 1 1 85 ARG HH21 H -5.605 -3.971 15.057 1.00 . A A . 85 ARG HH21 1 1
9 11254 1 1 85 ARG HH22 H -5.719 -5.696 14.995 1.00 . A A . 85 ARG HH22 1 1
9 11255 1 1 85 ARG N N -6.425 -1.002 8.532 1.00 . A A . 85 ARG N 1 1
9 11256 1 1 85 ARG NE N -4.769 -3.654 12.701 1.00 . A A . 85 ARG NE 1 1
9 11257 1 1 85 ARG NH1 N -4.931 -5.956 12.631 1.00 . A A . 85 ARG NH1 1 1
9 11258 1 1 85 ARG NH2 N -5.494 -4.827 14.547 1.00 . A A . 85 ARG NH2 1 1
9 11259 1 1 85 ARG O O -8.119 0.738 11.021 1.00 . A A . 85 ARG O 1 1
9 11260 1 1 86 ALA C C -7.635 3.361 9.537 1.00 . A A . 86 ALA C 1 1
9 11261 1 1 86 ALA CA C -6.394 2.765 10.195 1.00 . A A . 86 ALA CA 1 1
9 11262 1 1 86 ALA CB C -5.152 3.508 9.747 1.00 . A A . 86 ALA CB 1 1
9 11263 1 1 86 ALA H H -5.484 1.040 9.391 1.00 . A A . 86 ALA H 1 1
9 11264 1 1 86 ALA HA H -6.482 2.872 11.266 1.00 . A A . 86 ALA HA 1 1
9 11265 1 1 86 ALA HB1 H -5.019 3.379 8.683 1.00 . A A . 86 ALA HB1 1 1
9 11266 1 1 86 ALA HB2 H -4.292 3.116 10.267 1.00 . A A . 86 ALA HB2 1 1
9 11267 1 1 86 ALA HB3 H -5.265 4.556 9.972 1.00 . A A . 86 ALA HB3 1 1
9 11268 1 1 86 ALA N N -6.263 1.350 9.903 1.00 . A A . 86 ALA N 1 1
9 11269 1 1 86 ALA O O -8.372 4.130 10.166 1.00 . A A . 86 ALA O 1 1
9 11270 1 1 87 ILE C C -10.255 2.631 7.760 1.00 . A A . 87 ILE C 1 1
9 11271 1 1 87 ILE CA C -9.044 3.541 7.564 1.00 . A A . 87 ILE CA 1 1
9 11272 1 1 87 ILE CB C -8.774 3.706 6.048 1.00 . A A . 87 ILE CB 1 1
9 11273 1 1 87 ILE CD1 C -8.300 2.412 3.896 1.00 . A A . 87 ILE CD1 1 1
9 11274 1 1 87 ILE CG1 C -8.484 2.347 5.398 1.00 . A A . 87 ILE CG1 1 1
9 11275 1 1 87 ILE CG2 C -7.616 4.670 5.818 1.00 . A A . 87 ILE CG2 1 1
9 11276 1 1 87 ILE H H -7.265 2.418 7.780 1.00 . A A . 87 ILE H 1 1
9 11277 1 1 87 ILE HA H -9.274 4.512 7.978 1.00 . A A . 87 ILE HA 1 1
9 11278 1 1 87 ILE HB H -9.657 4.132 5.595 1.00 . A A . 87 ILE HB 1 1
9 11279 1 1 87 ILE HD11 H -7.476 3.072 3.663 1.00 . A A . 87 ILE HD11 1 1
9 11280 1 1 87 ILE HD12 H -9.202 2.788 3.439 1.00 . A A . 87 ILE HD12 1 1
9 11281 1 1 87 ILE HD13 H -8.088 1.424 3.516 1.00 . A A . 87 ILE HD13 1 1
9 11282 1 1 87 ILE HG12 H -7.578 1.943 5.822 1.00 . A A . 87 ILE HG12 1 1
9 11283 1 1 87 ILE HG13 H -9.304 1.676 5.606 1.00 . A A . 87 ILE HG13 1 1
9 11284 1 1 87 ILE HG21 H -6.723 4.273 6.276 1.00 . A A . 87 ILE HG21 1 1
9 11285 1 1 87 ILE HG22 H -7.851 5.627 6.259 1.00 . A A . 87 ILE HG22 1 1
9 11286 1 1 87 ILE HG23 H -7.453 4.794 4.758 1.00 . A A . 87 ILE HG23 1 1
9 11287 1 1 87 ILE N N -7.873 3.020 8.276 1.00 . A A . 87 ILE N 1 1
9 11288 1 1 87 ILE O O -11.355 2.934 7.301 1.00 . A A . 87 ILE O 1 1
9 11289 1 1 88 GLY C C -11.880 0.913 9.925 1.00 . A A . 88 GLY C 1 1
9 11290 1 1 88 GLY CA C -11.104 0.579 8.686 1.00 . A A . 88 GLY CA 1 1
9 11291 1 1 88 GLY H H -9.148 1.354 8.808 1.00 . A A . 88 GLY H 1 1
9 11292 1 1 88 GLY HA2 H -11.773 0.582 7.838 1.00 . A A . 88 GLY HA2 1 1
9 11293 1 1 88 GLY HA3 H -10.676 -0.407 8.796 1.00 . A A . 88 GLY HA3 1 1
9 11294 1 1 88 GLY N N -10.043 1.526 8.448 1.00 . A A . 88 GLY N 1 1
9 11295 1 1 88 GLY O O -11.512 0.503 11.035 1.00 . A A . 88 GLY O 1 1
9 11296 1 1 89 LYS C C -14.472 0.896 11.497 1.00 . A A . 89 LYS C 1 1
9 11297 1 1 89 LYS CA C -13.783 2.084 10.851 1.00 . A A . 89 LYS CA 1 1
9 11298 1 1 89 LYS CB C -14.822 3.091 10.373 1.00 . A A . 89 LYS CB 1 1
9 11299 1 1 89 LYS CD C -15.304 5.290 9.289 1.00 . A A . 89 LYS CD 1 1
9 11300 1 1 89 LYS CE C -14.715 6.570 8.736 1.00 . A A . 89 LYS CE 1 1
9 11301 1 1 89 LYS CG C -14.226 4.371 9.821 1.00 . A A . 89 LYS CG 1 1
9 11302 1 1 89 LYS H H -13.180 1.942 8.835 1.00 . A A . 89 LYS H 1 1
9 11303 1 1 89 LYS HA H -13.151 2.561 11.584 1.00 . A A . 89 LYS HA 1 1
9 11304 1 1 89 LYS HB2 H -15.418 2.634 9.597 1.00 . A A . 89 LYS HB2 1 1
9 11305 1 1 89 LYS HB3 H -15.464 3.346 11.202 1.00 . A A . 89 LYS HB3 1 1
9 11306 1 1 89 LYS HD2 H -15.841 4.783 8.502 1.00 . A A . 89 LYS HD2 1 1
9 11307 1 1 89 LYS HD3 H -15.985 5.533 10.092 1.00 . A A . 89 LYS HD3 1 1
9 11308 1 1 89 LYS HE2 H -14.237 7.111 9.539 1.00 . A A . 89 LYS HE2 1 1
9 11309 1 1 89 LYS HE3 H -13.981 6.321 7.984 1.00 . A A . 89 LYS HE3 1 1
9 11310 1 1 89 LYS HG2 H -13.689 4.878 10.608 1.00 . A A . 89 LYS HG2 1 1
9 11311 1 1 89 LYS HG3 H -13.545 4.123 9.018 1.00 . A A . 89 LYS HG3 1 1
9 11312 1 1 89 LYS HZ1 H -16.508 7.625 8.817 1.00 . A A . 89 LYS HZ1 1 1
9 11313 1 1 89 LYS HZ2 H -16.168 6.960 7.299 1.00 . A A . 89 LYS HZ2 1 1
9 11314 1 1 89 LYS HZ3 H -15.339 8.335 7.828 1.00 . A A . 89 LYS HZ3 1 1
9 11315 1 1 89 LYS N N -12.946 1.663 9.748 1.00 . A A . 89 LYS N 1 1
9 11316 1 1 89 LYS NZ N -15.755 7.432 8.129 1.00 . A A . 89 LYS NZ 1 1
9 11317 1 1 89 LYS O O -15.217 0.161 10.842 1.00 . A A . 89 LYS O 1 1
9 11318 1 1 90 LYS C C -15.962 0.200 14.355 1.00 . A A . 90 LYS C 1 1
9 11319 1 1 90 LYS CA C -14.820 -0.360 13.527 1.00 . A A . 90 LYS CA 1 1
9 11320 1 1 90 LYS CB C -13.784 -1.034 14.432 1.00 . A A . 90 LYS CB 1 1
9 11321 1 1 90 LYS CD C -13.299 -2.719 16.224 1.00 . A A . 90 LYS CD 1 1
9 11322 1 1 90 LYS CE C -13.872 -3.817 17.103 1.00 . A A . 90 LYS CE 1 1
9 11323 1 1 90 LYS CG C -14.350 -2.154 15.288 1.00 . A A . 90 LYS CG 1 1
9 11324 1 1 90 LYS H H -13.593 1.316 13.228 1.00 . A A . 90 LYS H 1 1
9 11325 1 1 90 LYS HA H -15.212 -1.085 12.831 1.00 . A A . 90 LYS HA 1 1
9 11326 1 1 90 LYS HB2 H -13.000 -1.446 13.815 1.00 . A A . 90 LYS HB2 1 1
9 11327 1 1 90 LYS HB3 H -13.357 -0.291 15.087 1.00 . A A . 90 LYS HB3 1 1
9 11328 1 1 90 LYS HD2 H -12.490 -3.128 15.639 1.00 . A A . 90 LYS HD2 1 1
9 11329 1 1 90 LYS HD3 H -12.925 -1.925 16.852 1.00 . A A . 90 LYS HD3 1 1
9 11330 1 1 90 LYS HE2 H -14.678 -3.404 17.691 1.00 . A A . 90 LYS HE2 1 1
9 11331 1 1 90 LYS HE3 H -14.255 -4.604 16.470 1.00 . A A . 90 LYS HE3 1 1
9 11332 1 1 90 LYS HG2 H -15.170 -1.768 15.875 1.00 . A A . 90 LYS HG2 1 1
9 11333 1 1 90 LYS HG3 H -14.706 -2.943 14.643 1.00 . A A . 90 LYS HG3 1 1
9 11334 1 1 90 LYS HZ1 H -12.064 -4.784 17.472 1.00 . A A . 90 LYS HZ1 1 1
9 11335 1 1 90 LYS HZ2 H -13.270 -5.131 18.603 1.00 . A A . 90 LYS HZ2 1 1
9 11336 1 1 90 LYS HZ3 H -12.477 -3.642 18.645 1.00 . A A . 90 LYS HZ3 1 1
9 11337 1 1 90 LYS N N -14.212 0.708 12.772 1.00 . A A . 90 LYS N 1 1
9 11338 1 1 90 LYS NZ N -12.850 -4.382 18.017 1.00 . A A . 90 LYS NZ 1 1
9 11339 1 1 90 LYS O O -17.132 -0.089 14.035 1.00 . A A . 90 LYS O 1 1
9 11340 1 1 90 LYS OXT O -15.684 0.974 15.296 1.00 . A A . 90 LYS OXT 1 1
10 11341 1 1 7 ASN C C 14.889 -18.706 -0.026 1.00 . A A . 7 ASN C 1 1
10 11342 1 1 7 ASN CA C 15.668 -19.262 -1.219 1.00 . A A . 7 ASN CA 1 1
10 11343 1 1 7 ASN CB C 16.799 -18.291 -1.674 1.00 . A A . 7 ASN CB 1 1
10 11344 1 1 7 ASN CG C 16.332 -16.948 -2.254 1.00 . A A . 7 ASN CG 1 1
10 11345 1 1 7 ASN H H 14.680 -19.033 -3.095 1.00 . A A . 7 ASN H 1 1
10 11346 1 1 7 ASN HA H 16.126 -20.185 -0.893 1.00 . A A . 7 ASN HA 1 1
10 11347 1 1 7 ASN HB2 H 17.428 -18.076 -0.824 1.00 . A A . 7 ASN HB2 1 1
10 11348 1 1 7 ASN HB3 H 17.397 -18.793 -2.421 1.00 . A A . 7 ASN HB3 1 1
10 11349 1 1 7 ASN HD21 H 14.846 -16.806 -0.944 1.00 . A A . 7 ASN HD21 1 1
10 11350 1 1 7 ASN HD22 H 14.985 -15.515 -2.082 1.00 . A A . 7 ASN HD22 1 1
10 11351 1 1 7 ASN N N 14.770 -19.632 -2.318 1.00 . A A . 7 ASN N 1 1
10 11352 1 1 7 ASN ND2 N 15.282 -16.367 -1.702 1.00 . A A . 7 ASN ND2 1 1
10 11353 1 1 7 ASN O O 15.475 -18.272 0.969 1.00 . A A . 7 ASN O 1 1
10 11354 1 1 7 ASN OD1 O 16.948 -16.425 -3.182 1.00 . A A . 7 ASN OD1 1 1
10 11355 1 1 8 GLY C C 12.574 -16.778 1.039 1.00 . A A . 8 GLY C 1 1
10 11356 1 1 8 GLY CA C 12.722 -18.275 0.955 1.00 . A A . 8 GLY CA 1 1
10 11357 1 1 8 GLY H H 13.154 -18.992 -0.989 1.00 . A A . 8 GLY H 1 1
10 11358 1 1 8 GLY HA2 H 11.742 -18.713 0.833 1.00 . A A . 8 GLY HA2 1 1
10 11359 1 1 8 GLY HA3 H 13.149 -18.634 1.881 1.00 . A A . 8 GLY HA3 1 1
10 11360 1 1 8 GLY N N 13.565 -18.703 -0.142 1.00 . A A . 8 GLY N 1 1
10 11361 1 1 8 GLY O O 12.597 -16.208 2.126 1.00 . A A . 8 GLY O 1 1
10 11362 1 1 9 LEU C C 11.370 -14.293 -1.320 1.00 . A A . 9 LEU C 1 1
10 11363 1 1 9 LEU CA C 12.256 -14.695 -0.146 1.00 . A A . 9 LEU CA 1 1
10 11364 1 1 9 LEU CB C 13.615 -13.976 -0.225 1.00 . A A . 9 LEU CB 1 1
10 11365 1 1 9 LEU CD1 C 13.006 -11.935 1.117 1.00 . A A . 9 LEU CD1 1 1
10 11366 1 1 9 LEU CD2 C 14.950 -11.862 -0.459 1.00 . A A . 9 LEU CD2 1 1
10 11367 1 1 9 LEU CG C 13.565 -12.442 -0.204 1.00 . A A . 9 LEU CG 1 1
10 11368 1 1 9 LEU H H 12.422 -16.644 -0.945 1.00 . A A . 9 LEU H 1 1
10 11369 1 1 9 LEU HA H 11.762 -14.406 0.769 1.00 . A A . 9 LEU HA 1 1
10 11370 1 1 9 LEU HB2 H 14.217 -14.305 0.610 1.00 . A A . 9 LEU HB2 1 1
10 11371 1 1 9 LEU HB3 H 14.103 -14.281 -1.137 1.00 . A A . 9 LEU HB3 1 1
10 11372 1 1 9 LEU HD11 H 12.002 -12.310 1.251 1.00 . A A . 9 LEU HD11 1 1
10 11373 1 1 9 LEU HD12 H 12.988 -10.856 1.110 1.00 . A A . 9 LEU HD12 1 1
10 11374 1 1 9 LEU HD13 H 13.630 -12.279 1.929 1.00 . A A . 9 LEU HD13 1 1
10 11375 1 1 9 LEU HD21 H 15.629 -12.203 0.309 1.00 . A A . 9 LEU HD21 1 1
10 11376 1 1 9 LEU HD22 H 14.896 -10.784 -0.439 1.00 . A A . 9 LEU HD22 1 1
10 11377 1 1 9 LEU HD23 H 15.304 -12.187 -1.426 1.00 . A A . 9 LEU HD23 1 1
10 11378 1 1 9 LEU HG H 12.908 -12.103 -0.992 1.00 . A A . 9 LEU HG 1 1
10 11379 1 1 9 LEU N N 12.431 -16.138 -0.107 1.00 . A A . 9 LEU N 1 1
10 11380 1 1 9 LEU O O 11.865 -13.904 -2.378 1.00 . A A . 9 LEU O 1 1
10 11381 1 1 10 PRO C C 9.041 -12.517 -2.352 1.00 . A A . 10 PRO C 1 1
10 11382 1 1 10 PRO CA C 9.085 -14.033 -2.193 1.00 . A A . 10 PRO CA 1 1
10 11383 1 1 10 PRO CB C 7.734 -14.552 -1.658 1.00 . A A . 10 PRO CB 1 1
10 11384 1 1 10 PRO CD C 9.378 -14.985 0.017 1.00 . A A . 10 PRO CD 1 1
10 11385 1 1 10 PRO CG C 8.084 -15.483 -0.545 1.00 . A A . 10 PRO CG 1 1
10 11386 1 1 10 PRO HA H 9.307 -14.491 -3.146 1.00 . A A . 10 PRO HA 1 1
10 11387 1 1 10 PRO HB2 H 7.144 -13.719 -1.304 1.00 . A A . 10 PRO HB2 1 1
10 11388 1 1 10 PRO HB3 H 7.204 -15.063 -2.447 1.00 . A A . 10 PRO HB3 1 1
10 11389 1 1 10 PRO HD2 H 9.199 -14.220 0.759 1.00 . A A . 10 PRO HD2 1 1
10 11390 1 1 10 PRO HD3 H 9.951 -15.799 0.436 1.00 . A A . 10 PRO HD3 1 1
10 11391 1 1 10 PRO HG2 H 7.313 -15.460 0.210 1.00 . A A . 10 PRO HG2 1 1
10 11392 1 1 10 PRO HG3 H 8.203 -16.486 -0.930 1.00 . A A . 10 PRO HG3 1 1
10 11393 1 1 10 PRO N N 10.045 -14.427 -1.164 1.00 . A A . 10 PRO N 1 1
10 11394 1 1 10 PRO O O 9.471 -11.781 -1.459 1.00 . A A . 10 PRO O 1 1
10 11395 1 1 11 SER C C 7.599 -9.899 -2.696 1.00 . A A . 11 SER C 1 1
10 11396 1 1 11 SER CA C 8.437 -10.624 -3.752 1.00 . A A . 11 SER CA 1 1
10 11397 1 1 11 SER CB C 7.874 -10.379 -5.146 1.00 . A A . 11 SER CB 1 1
10 11398 1 1 11 SER H H 8.175 -12.683 -4.146 1.00 . A A . 11 SER H 1 1
10 11399 1 1 11 SER HA H 9.442 -10.234 -3.713 1.00 . A A . 11 SER HA 1 1
10 11400 1 1 11 SER HB2 H 6.872 -10.777 -5.202 1.00 . A A . 11 SER HB2 1 1
10 11401 1 1 11 SER HB3 H 7.854 -9.319 -5.343 1.00 . A A . 11 SER HB3 1 1
10 11402 1 1 11 SER HG H 8.231 -11.805 -6.447 1.00 . A A . 11 SER HG 1 1
10 11403 1 1 11 SER N N 8.518 -12.052 -3.478 1.00 . A A . 11 SER N 1 1
10 11404 1 1 11 SER O O 7.876 -8.753 -2.365 1.00 . A A . 11 SER O 1 1
10 11405 1 1 11 SER OG O 8.681 -11.013 -6.126 1.00 . A A . 11 SER OG 1 1
10 11406 1 1 12 GLU C C 6.573 -9.686 0.133 1.00 . A A . 12 GLU C 1 1
10 11407 1 1 12 GLU CA C 5.742 -10.016 -1.106 1.00 . A A . 12 GLU CA 1 1
10 11408 1 1 12 GLU CB C 4.626 -10.989 -0.723 1.00 . A A . 12 GLU CB 1 1
10 11409 1 1 12 GLU CD C 2.512 -12.183 -1.370 1.00 . A A . 12 GLU CD 1 1
10 11410 1 1 12 GLU CG C 3.586 -11.212 -1.806 1.00 . A A . 12 GLU CG 1 1
10 11411 1 1 12 GLU H H 6.397 -11.490 -2.490 1.00 . A A . 12 GLU H 1 1
10 11412 1 1 12 GLU HA H 5.302 -9.106 -1.486 1.00 . A A . 12 GLU HA 1 1
10 11413 1 1 12 GLU HB2 H 5.071 -11.945 -0.487 1.00 . A A . 12 GLU HB2 1 1
10 11414 1 1 12 GLU HB3 H 4.125 -10.613 0.156 1.00 . A A . 12 GLU HB3 1 1
10 11415 1 1 12 GLU HG2 H 3.121 -10.267 -2.044 1.00 . A A . 12 GLU HG2 1 1
10 11416 1 1 12 GLU HG3 H 4.072 -11.603 -2.686 1.00 . A A . 12 GLU HG3 1 1
10 11417 1 1 12 GLU N N 6.587 -10.585 -2.161 1.00 . A A . 12 GLU N 1 1
10 11418 1 1 12 GLU O O 6.326 -8.697 0.818 1.00 . A A . 12 GLU O 1 1
10 11419 1 1 12 GLU OE1 O 2.729 -13.407 -1.488 1.00 . A A . 12 GLU OE1 1 1
10 11420 1 1 12 GLU OE2 O 1.455 -11.733 -0.885 1.00 . A A . 12 GLU OE2 1 1
10 11421 1 1 13 THR C C 9.598 -9.415 1.208 1.00 . A A . 13 THR C 1 1
10 11422 1 1 13 THR CA C 8.432 -10.355 1.548 1.00 . A A . 13 THR CA 1 1
10 11423 1 1 13 THR CB C 8.996 -11.725 1.971 1.00 . A A . 13 THR CB 1 1
10 11424 1 1 13 THR CG2 C 9.464 -11.705 3.420 1.00 . A A . 13 THR CG2 1 1
10 11425 1 1 13 THR H H 7.724 -11.286 -0.194 1.00 . A A . 13 THR H 1 1
10 11426 1 1 13 THR HA H 7.859 -9.947 2.365 1.00 . A A . 13 THR HA 1 1
10 11427 1 1 13 THR HB H 9.832 -11.969 1.332 1.00 . A A . 13 THR HB 1 1
10 11428 1 1 13 THR HG1 H 7.346 -12.665 2.544 1.00 . A A . 13 THR HG1 1 1
10 11429 1 1 13 THR HG21 H 9.869 -12.673 3.680 1.00 . A A . 13 THR HG21 1 1
10 11430 1 1 13 THR HG22 H 8.628 -11.478 4.067 1.00 . A A . 13 THR HG22 1 1
10 11431 1 1 13 THR HG23 H 10.227 -10.951 3.541 1.00 . A A . 13 THR HG23 1 1
10 11432 1 1 13 THR N N 7.563 -10.520 0.398 1.00 . A A . 13 THR N 1 1
10 11433 1 1 13 THR O O 10.354 -8.989 2.082 1.00 . A A . 13 THR O 1 1
10 11434 1 1 13 THR OG1 O 7.977 -12.727 1.818 1.00 . A A . 13 THR OG1 1 1
10 11435 1 1 14 TYR C C 10.340 -6.842 -0.859 1.00 . A A . 14 TYR C 1 1
10 11436 1 1 14 TYR CA C 10.812 -8.278 -0.549 1.00 . A A . 14 TYR CA 1 1
10 11437 1 1 14 TYR CB C 11.405 -8.953 -1.797 1.00 . A A . 14 TYR CB 1 1
10 11438 1 1 14 TYR CD1 C 13.751 -8.054 -1.977 1.00 . A A . 14 TYR CD1 1 1
10 11439 1 1 14 TYR CD2 C 12.212 -7.560 -3.723 1.00 . A A . 14 TYR CD2 1 1
10 11440 1 1 14 TYR CE1 C 14.731 -7.344 -2.636 1.00 . A A . 14 TYR CE1 1 1
10 11441 1 1 14 TYR CE2 C 13.181 -6.852 -4.388 1.00 . A A . 14 TYR CE2 1 1
10 11442 1 1 14 TYR CG C 12.477 -8.172 -2.509 1.00 . A A . 14 TYR CG 1 1
10 11443 1 1 14 TYR CZ C 14.440 -6.744 -3.843 1.00 . A A . 14 TYR CZ 1 1
10 11444 1 1 14 TYR H H 9.106 -9.480 -0.722 1.00 . A A . 14 TYR H 1 1
10 11445 1 1 14 TYR HA H 11.574 -8.240 0.214 1.00 . A A . 14 TYR HA 1 1
10 11446 1 1 14 TYR HB2 H 11.835 -9.900 -1.512 1.00 . A A . 14 TYR HB2 1 1
10 11447 1 1 14 TYR HB3 H 10.605 -9.133 -2.500 1.00 . A A . 14 TYR HB3 1 1
10 11448 1 1 14 TYR HD1 H 13.972 -8.525 -1.030 1.00 . A A . 14 TYR HD1 1 1
10 11449 1 1 14 TYR HD2 H 11.224 -7.644 -4.149 1.00 . A A . 14 TYR HD2 1 1
10 11450 1 1 14 TYR HE1 H 15.718 -7.262 -2.206 1.00 . A A . 14 TYR HE1 1 1
10 11451 1 1 14 TYR HE2 H 12.947 -6.383 -5.331 1.00 . A A . 14 TYR HE2 1 1
10 11452 1 1 14 TYR HH H 16.241 -6.532 -4.477 1.00 . A A . 14 TYR HH 1 1
10 11453 1 1 14 TYR N N 9.732 -9.107 -0.064 1.00 . A A . 14 TYR N 1 1
10 11454 1 1 14 TYR O O 11.154 -5.953 -1.113 1.00 . A A . 14 TYR O 1 1
10 11455 1 1 14 TYR OH O 15.414 -6.033 -4.508 1.00 . A A . 14 TYR OH 1 1
10 11456 1 1 15 ILE C C 8.058 -4.513 0.096 1.00 . A A . 15 ILE C 1 1
10 11457 1 1 15 ILE CA C 8.502 -5.302 -1.145 1.00 . A A . 15 ILE CA 1 1
10 11458 1 1 15 ILE CB C 7.321 -5.404 -2.154 1.00 . A A . 15 ILE CB 1 1
10 11459 1 1 15 ILE CD1 C 5.679 -4.013 -3.523 1.00 . A A . 15 ILE CD1 1 1
10 11460 1 1 15 ILE CG1 C 6.854 -4.004 -2.573 1.00 . A A . 15 ILE CG1 1 1
10 11461 1 1 15 ILE CG2 C 6.161 -6.213 -1.573 1.00 . A A . 15 ILE CG2 1 1
10 11462 1 1 15 ILE H H 8.437 -7.327 -0.516 1.00 . A A . 15 ILE H 1 1
10 11463 1 1 15 ILE HA H 9.297 -4.749 -1.623 1.00 . A A . 15 ILE HA 1 1
10 11464 1 1 15 ILE HB H 7.680 -5.926 -3.030 1.00 . A A . 15 ILE HB 1 1
10 11465 1 1 15 ILE HD11 H 5.929 -4.586 -4.403 1.00 . A A . 15 ILE HD11 1 1
10 11466 1 1 15 ILE HD12 H 5.439 -2.998 -3.807 1.00 . A A . 15 ILE HD12 1 1
10 11467 1 1 15 ILE HD13 H 4.828 -4.458 -3.029 1.00 . A A . 15 ILE HD13 1 1
10 11468 1 1 15 ILE HG12 H 6.563 -3.452 -1.693 1.00 . A A . 15 ILE HG12 1 1
10 11469 1 1 15 ILE HG13 H 7.672 -3.491 -3.058 1.00 . A A . 15 ILE HG13 1 1
10 11470 1 1 15 ILE HG21 H 5.798 -5.730 -0.678 1.00 . A A . 15 ILE HG21 1 1
10 11471 1 1 15 ILE HG22 H 6.502 -7.209 -1.333 1.00 . A A . 15 ILE HG22 1 1
10 11472 1 1 15 ILE HG23 H 5.363 -6.272 -2.300 1.00 . A A . 15 ILE HG23 1 1
10 11473 1 1 15 ILE N N 9.040 -6.612 -0.804 1.00 . A A . 15 ILE N 1 1
10 11474 1 1 15 ILE O O 7.281 -4.999 0.925 1.00 . A A . 15 ILE O 1 1
10 11475 1 1 16 THR C C 7.381 -1.250 0.757 1.00 . A A . 16 THR C 1 1
10 11476 1 1 16 THR CA C 8.187 -2.424 1.303 1.00 . A A . 16 THR CA 1 1
10 11477 1 1 16 THR CB C 9.425 -1.891 2.056 1.00 . A A . 16 THR CB 1 1
10 11478 1 1 16 THR CG2 C 10.218 -3.035 2.678 1.00 . A A . 16 THR CG2 1 1
10 11479 1 1 16 THR H H 9.202 -2.972 -0.450 1.00 . A A . 16 THR H 1 1
10 11480 1 1 16 THR HA H 7.573 -2.985 1.993 1.00 . A A . 16 THR HA 1 1
10 11481 1 1 16 THR HB H 9.094 -1.228 2.841 1.00 . A A . 16 THR HB 1 1
10 11482 1 1 16 THR HG1 H 10.992 -1.735 0.857 1.00 . A A . 16 THR HG1 1 1
10 11483 1 1 16 THR HG21 H 11.079 -2.637 3.194 1.00 . A A . 16 THR HG21 1 1
10 11484 1 1 16 THR HG22 H 10.544 -3.709 1.900 1.00 . A A . 16 THR HG22 1 1
10 11485 1 1 16 THR HG23 H 9.594 -3.569 3.378 1.00 . A A . 16 THR HG23 1 1
10 11486 1 1 16 THR N N 8.561 -3.298 0.216 1.00 . A A . 16 THR N 1 1
10 11487 1 1 16 THR O O 7.328 -1.038 -0.458 1.00 . A A . 16 THR O 1 1
10 11488 1 1 16 THR OG1 O 10.263 -1.162 1.152 1.00 . A A . 16 THR OG1 1 1
10 11489 1 1 17 CYS C C 6.850 1.833 0.839 1.00 . A A . 17 CYS C 1 1
10 11490 1 1 17 CYS CA C 5.960 0.645 1.216 1.00 . A A . 17 CYS CA 1 1
10 11491 1 1 17 CYS CB C 4.973 1.042 2.319 1.00 . A A . 17 CYS CB 1 1
10 11492 1 1 17 CYS H H 6.843 -0.691 2.594 1.00 . A A . 17 CYS H 1 1
10 11493 1 1 17 CYS HA H 5.402 0.345 0.342 1.00 . A A . 17 CYS HA 1 1
10 11494 1 1 17 CYS HB2 H 4.306 1.799 1.936 1.00 . A A . 17 CYS HB2 1 1
10 11495 1 1 17 CYS HB3 H 4.396 0.173 2.601 1.00 . A A . 17 CYS HB3 1 1
10 11496 1 1 17 CYS N N 6.763 -0.491 1.634 1.00 . A A . 17 CYS N 1 1
10 11497 1 1 17 CYS O O 6.441 2.713 0.086 1.00 . A A . 17 CYS O 1 1
10 11498 1 1 17 CYS SG S 5.747 1.710 3.833 1.00 . A A . 17 CYS SG 1 1
10 11499 1 1 18 ALA C C 9.615 2.754 -0.316 1.00 . A A . 18 ALA C 1 1
10 11500 1 1 18 ALA CA C 9.018 2.915 1.072 1.00 . A A . 18 ALA CA 1 1
10 11501 1 1 18 ALA CB C 10.115 2.951 2.121 1.00 . A A . 18 ALA CB 1 1
10 11502 1 1 18 ALA H H 8.353 1.095 1.928 1.00 . A A . 18 ALA H 1 1
10 11503 1 1 18 ALA HA H 8.476 3.848 1.111 1.00 . A A . 18 ALA HA 1 1
10 11504 1 1 18 ALA HB1 H 10.642 2.009 2.124 1.00 . A A . 18 ALA HB1 1 1
10 11505 1 1 18 ALA HB2 H 9.678 3.124 3.093 1.00 . A A . 18 ALA HB2 1 1
10 11506 1 1 18 ALA HB3 H 10.803 3.749 1.889 1.00 . A A . 18 ALA HB3 1 1
10 11507 1 1 18 ALA N N 8.076 1.837 1.353 1.00 . A A . 18 ALA N 1 1
10 11508 1 1 18 ALA O O 9.764 3.726 -1.062 1.00 . A A . 18 ALA O 1 1
10 11509 1 1 19 GLU C C 9.481 1.462 -3.084 1.00 . A A . 19 GLU C 1 1
10 11510 1 1 19 GLU CA C 10.498 1.212 -1.980 1.00 . A A . 19 GLU CA 1 1
10 11511 1 1 19 GLU CB C 11.014 -0.220 -2.022 1.00 . A A . 19 GLU CB 1 1
10 11512 1 1 19 GLU CD C 12.637 -1.880 -1.046 1.00 . A A . 19 GLU CD 1 1
10 11513 1 1 19 GLU CG C 12.246 -0.431 -1.163 1.00 . A A . 19 GLU CG 1 1
10 11514 1 1 19 GLU H H 9.787 0.783 -0.033 1.00 . A A . 19 GLU H 1 1
10 11515 1 1 19 GLU HA H 11.331 1.883 -2.132 1.00 . A A . 19 GLU HA 1 1
10 11516 1 1 19 GLU HB2 H 10.236 -0.882 -1.672 1.00 . A A . 19 GLU HB2 1 1
10 11517 1 1 19 GLU HB3 H 11.262 -0.474 -3.042 1.00 . A A . 19 GLU HB3 1 1
10 11518 1 1 19 GLU HG2 H 13.071 0.112 -1.599 1.00 . A A . 19 GLU HG2 1 1
10 11519 1 1 19 GLU HG3 H 12.049 -0.044 -0.173 1.00 . A A . 19 GLU HG3 1 1
10 11520 1 1 19 GLU N N 9.934 1.515 -0.671 1.00 . A A . 19 GLU N 1 1
10 11521 1 1 19 GLU O O 9.843 1.621 -4.252 1.00 . A A . 19 GLU O 1 1
10 11522 1 1 19 GLU OE1 O 13.297 -2.401 -1.969 1.00 . A A . 19 GLU OE1 1 1
10 11523 1 1 19 GLU OE2 O 12.297 -2.504 -0.017 1.00 . A A . 19 GLU OE2 1 1
10 11524 1 1 20 ALA C C 7.314 3.231 -4.166 1.00 . A A . 20 ALA C 1 1
10 11525 1 1 20 ALA CA C 7.149 1.805 -3.655 1.00 . A A . 20 ALA CA 1 1
10 11526 1 1 20 ALA CB C 5.785 1.625 -3.009 1.00 . A A . 20 ALA CB 1 1
10 11527 1 1 20 ALA H H 7.973 1.314 -1.777 1.00 . A A . 20 ALA H 1 1
10 11528 1 1 20 ALA HA H 7.234 1.114 -4.483 1.00 . A A . 20 ALA HA 1 1
10 11529 1 1 20 ALA HB1 H 5.693 2.297 -2.169 1.00 . A A . 20 ALA HB1 1 1
10 11530 1 1 20 ALA HB2 H 5.683 0.606 -2.667 1.00 . A A . 20 ALA HB2 1 1
10 11531 1 1 20 ALA HB3 H 5.012 1.843 -3.731 1.00 . A A . 20 ALA HB3 1 1
10 11532 1 1 20 ALA N N 8.205 1.499 -2.710 1.00 . A A . 20 ALA N 1 1
10 11533 1 1 20 ALA O O 7.037 3.527 -5.318 1.00 . A A . 20 ALA O 1 1
10 11534 1 1 21 ASN C C 9.224 5.560 -4.618 1.00 . A A . 21 ASN C 1 1
10 11535 1 1 21 ASN CA C 8.050 5.490 -3.670 1.00 . A A . 21 ASN CA 1 1
10 11536 1 1 21 ASN CB C 8.326 6.338 -2.429 1.00 . A A . 21 ASN CB 1 1
10 11537 1 1 21 ASN CG C 8.712 7.771 -2.771 1.00 . A A . 21 ASN CG 1 1
10 11538 1 1 21 ASN H H 8.061 3.779 -2.408 1.00 . A A . 21 ASN H 1 1
10 11539 1 1 21 ASN HA H 7.168 5.861 -4.170 1.00 . A A . 21 ASN HA 1 1
10 11540 1 1 21 ASN HB2 H 7.438 6.356 -1.818 1.00 . A A . 21 ASN HB2 1 1
10 11541 1 1 21 ASN HB3 H 9.133 5.891 -1.867 1.00 . A A . 21 ASN HB3 1 1
10 11542 1 1 21 ASN HD21 H 6.806 8.333 -2.741 1.00 . A A . 21 ASN HD21 1 1
10 11543 1 1 21 ASN HD22 H 7.955 9.569 -3.119 1.00 . A A . 21 ASN HD22 1 1
10 11544 1 1 21 ASN N N 7.814 4.101 -3.301 1.00 . A A . 21 ASN N 1 1
10 11545 1 1 21 ASN ND2 N 7.726 8.641 -2.884 1.00 . A A . 21 ASN ND2 1 1
10 11546 1 1 21 ASN O O 9.257 6.371 -5.546 1.00 . A A . 21 ASN O 1 1
10 11547 1 1 21 ASN OD1 O 9.894 8.085 -2.934 1.00 . A A . 21 ASN OD1 1 1
10 11548 1 1 22 GLU C C 10.941 4.210 -6.635 1.00 . A A . 22 GLU C 1 1
10 11549 1 1 22 GLU CA C 11.354 4.607 -5.215 1.00 . A A . 22 GLU CA 1 1
10 11550 1 1 22 GLU CB C 12.363 3.610 -4.642 1.00 . A A . 22 GLU CB 1 1
10 11551 1 1 22 GLU CD C 14.439 4.824 -5.450 1.00 . A A . 22 GLU CD 1 1
10 11552 1 1 22 GLU CG C 13.655 3.520 -5.440 1.00 . A A . 22 GLU CG 1 1
10 11553 1 1 22 GLU H H 10.127 4.181 -3.541 1.00 . A A . 22 GLU H 1 1
10 11554 1 1 22 GLU HA H 11.815 5.583 -5.257 1.00 . A A . 22 GLU HA 1 1
10 11555 1 1 22 GLU HB2 H 12.608 3.901 -3.633 1.00 . A A . 22 GLU HB2 1 1
10 11556 1 1 22 GLU HB3 H 11.908 2.629 -4.625 1.00 . A A . 22 GLU HB3 1 1
10 11557 1 1 22 GLU HG2 H 14.274 2.749 -5.005 1.00 . A A . 22 GLU HG2 1 1
10 11558 1 1 22 GLU HG3 H 13.411 3.253 -6.457 1.00 . A A . 22 GLU HG3 1 1
10 11559 1 1 22 GLU N N 10.197 4.712 -4.363 1.00 . A A . 22 GLU N 1 1
10 11560 1 1 22 GLU O O 11.287 4.889 -7.601 1.00 . A A . 22 GLU O 1 1
10 11561 1 1 22 GLU OE1 O 13.846 5.885 -5.749 1.00 . A A . 22 GLU OE1 1 1
10 11562 1 1 22 GLU OE2 O 15.658 4.787 -5.184 1.00 . A A . 22 GLU OE2 1 1
10 11563 1 1 23 MET C C 8.835 3.679 -8.749 1.00 . A A . 23 MET C 1 1
10 11564 1 1 23 MET CA C 9.731 2.648 -8.066 1.00 . A A . 23 MET CA 1 1
10 11565 1 1 23 MET CB C 8.999 1.303 -7.955 1.00 . A A . 23 MET CB 1 1
10 11566 1 1 23 MET CE C 7.495 -1.174 -6.762 1.00 . A A . 23 MET CE 1 1
10 11567 1 1 23 MET CG C 9.852 0.176 -7.386 1.00 . A A . 23 MET CG 1 1
10 11568 1 1 23 MET H H 9.956 2.598 -5.950 1.00 . A A . 23 MET H 1 1
10 11569 1 1 23 MET HA H 10.611 2.512 -8.677 1.00 . A A . 23 MET HA 1 1
10 11570 1 1 23 MET HB2 H 8.139 1.430 -7.315 1.00 . A A . 23 MET HB2 1 1
10 11571 1 1 23 MET HB3 H 8.663 1.010 -8.938 1.00 . A A . 23 MET HB3 1 1
10 11572 1 1 23 MET HE1 H 6.942 -0.430 -7.316 1.00 . A A . 23 MET HE1 1 1
10 11573 1 1 23 MET HE2 H 7.655 -0.827 -5.751 1.00 . A A . 23 MET HE2 1 1
10 11574 1 1 23 MET HE3 H 6.935 -2.097 -6.741 1.00 . A A . 23 MET HE3 1 1
10 11575 1 1 23 MET HG2 H 10.798 0.161 -7.907 1.00 . A A . 23 MET HG2 1 1
10 11576 1 1 23 MET HG3 H 10.025 0.369 -6.337 1.00 . A A . 23 MET HG3 1 1
10 11577 1 1 23 MET N N 10.188 3.119 -6.752 1.00 . A A . 23 MET N 1 1
10 11578 1 1 23 MET O O 8.917 3.870 -9.942 1.00 . A A . 23 MET O 1 1
10 11579 1 1 23 MET SD S 9.078 -1.452 -7.556 1.00 . A A . 23 MET SD 1 1
10 11580 1 1 24 ALA C C 7.778 6.405 -9.338 1.00 . A A . 24 ALA C 1 1
10 11581 1 1 24 ALA CA C 7.067 5.375 -8.447 1.00 . A A . 24 ALA CA 1 1
10 11582 1 1 24 ALA CB C 6.408 6.081 -7.272 1.00 . A A . 24 ALA CB 1 1
10 11583 1 1 24 ALA H H 7.917 3.992 -7.046 1.00 . A A . 24 ALA H 1 1
10 11584 1 1 24 ALA HA H 6.291 4.899 -9.025 1.00 . A A . 24 ALA HA 1 1
10 11585 1 1 24 ALA HB1 H 5.990 5.349 -6.598 1.00 . A A . 24 ALA HB1 1 1
10 11586 1 1 24 ALA HB2 H 5.626 6.732 -7.633 1.00 . A A . 24 ALA HB2 1 1
10 11587 1 1 24 ALA HB3 H 7.148 6.669 -6.748 1.00 . A A . 24 ALA HB3 1 1
10 11588 1 1 24 ALA N N 7.973 4.318 -7.964 1.00 . A A . 24 ALA N 1 1
10 11589 1 1 24 ALA O O 7.173 6.981 -10.236 1.00 . A A . 24 ALA O 1 1
10 11590 1 1 25 LYS C C 10.023 7.160 -11.276 1.00 . A A . 25 LYS C 1 1
10 11591 1 1 25 LYS CA C 9.838 7.602 -9.837 1.00 . A A . 25 LYS CA 1 1
10 11592 1 1 25 LYS CB C 11.194 7.833 -9.180 1.00 . A A . 25 LYS CB 1 1
10 11593 1 1 25 LYS CD C 12.473 8.630 -7.185 1.00 . A A . 25 LYS CD 1 1
10 11594 1 1 25 LYS CE C 12.409 8.983 -5.710 1.00 . A A . 25 LYS CE 1 1
10 11595 1 1 25 LYS CG C 11.106 8.281 -7.734 1.00 . A A . 25 LYS CG 1 1
10 11596 1 1 25 LYS H H 9.460 6.135 -8.340 1.00 . A A . 25 LYS H 1 1
10 11597 1 1 25 LYS HA H 9.289 8.531 -9.833 1.00 . A A . 25 LYS HA 1 1
10 11598 1 1 25 LYS HB2 H 11.756 6.913 -9.215 1.00 . A A . 25 LYS HB2 1 1
10 11599 1 1 25 LYS HB3 H 11.725 8.590 -9.737 1.00 . A A . 25 LYS HB3 1 1
10 11600 1 1 25 LYS HD2 H 13.123 7.777 -7.310 1.00 . A A . 25 LYS HD2 1 1
10 11601 1 1 25 LYS HD3 H 12.868 9.472 -7.734 1.00 . A A . 25 LYS HD3 1 1
10 11602 1 1 25 LYS HE2 H 13.364 9.378 -5.404 1.00 . A A . 25 LYS HE2 1 1
10 11603 1 1 25 LYS HE3 H 11.649 9.735 -5.567 1.00 . A A . 25 LYS HE3 1 1
10 11604 1 1 25 LYS HG2 H 10.471 9.151 -7.673 1.00 . A A . 25 LYS HG2 1 1
10 11605 1 1 25 LYS HG3 H 10.681 7.481 -7.143 1.00 . A A . 25 LYS HG3 1 1
10 11606 1 1 25 LYS HZ1 H 12.800 7.057 -5.029 1.00 . A A . 25 LYS HZ1 1 1
10 11607 1 1 25 LYS HZ2 H 11.146 7.432 -5.120 1.00 . A A . 25 LYS HZ2 1 1
10 11608 1 1 25 LYS HZ3 H 12.088 8.068 -3.867 1.00 . A A . 25 LYS HZ3 1 1
10 11609 1 1 25 LYS N N 9.053 6.625 -9.080 1.00 . A A . 25 LYS N 1 1
10 11610 1 1 25 LYS NZ N 12.084 7.804 -4.874 1.00 . A A . 25 LYS NZ 1 1
10 11611 1 1 25 LYS O O 10.085 7.985 -12.187 1.00 . A A . 25 LYS O 1 1
10 11612 1 1 26 THR C C 8.892 4.869 -13.300 1.00 . A A . 26 THR C 1 1
10 11613 1 1 26 THR CA C 10.246 5.325 -12.796 1.00 . A A . 26 THR CA 1 1
10 11614 1 1 26 THR CB C 11.238 4.136 -12.819 1.00 . A A . 26 THR CB 1 1
10 11615 1 1 26 THR CG2 C 12.639 4.595 -12.432 1.00 . A A . 26 THR CG2 1 1
10 11616 1 1 26 THR H H 10.020 5.270 -10.700 1.00 . A A . 26 THR H 1 1
10 11617 1 1 26 THR HA H 10.622 6.105 -13.441 1.00 . A A . 26 THR HA 1 1
10 11618 1 1 26 THR HB H 11.266 3.731 -13.820 1.00 . A A . 26 THR HB 1 1
10 11619 1 1 26 THR HG1 H 10.147 2.562 -12.358 1.00 . A A . 26 THR HG1 1 1
10 11620 1 1 26 THR HG21 H 12.621 5.009 -11.435 1.00 . A A . 26 THR HG21 1 1
10 11621 1 1 26 THR HG22 H 12.977 5.348 -13.128 1.00 . A A . 26 THR HG22 1 1
10 11622 1 1 26 THR HG23 H 13.314 3.752 -12.459 1.00 . A A . 26 THR HG23 1 1
10 11623 1 1 26 THR N N 10.100 5.869 -11.474 1.00 . A A . 26 THR N 1 1
10 11624 1 1 26 THR O O 8.588 4.954 -14.493 1.00 . A A . 26 THR O 1 1
10 11625 1 1 26 THR OG1 O 10.804 3.112 -11.910 1.00 . A A . 26 THR OG1 1 1
10 11626 1 1 27 ASP C C 5.742 4.246 -11.629 1.00 . A A . 27 ASP C 1 1
10 11627 1 1 27 ASP CA C 6.760 3.900 -12.707 1.00 . A A . 27 ASP CA 1 1
10 11628 1 1 27 ASP CB C 6.820 2.408 -12.870 1.00 . A A . 27 ASP CB 1 1
10 11629 1 1 27 ASP CG C 5.858 1.905 -13.927 1.00 . A A . 27 ASP CG 1 1
10 11630 1 1 27 ASP H H 8.376 4.340 -11.443 1.00 . A A . 27 ASP H 1 1
10 11631 1 1 27 ASP HA H 6.455 4.337 -13.645 1.00 . A A . 27 ASP HA 1 1
10 11632 1 1 27 ASP HB2 H 7.835 2.144 -13.114 1.00 . A A . 27 ASP HB2 1 1
10 11633 1 1 27 ASP HB3 H 6.561 1.951 -11.925 1.00 . A A . 27 ASP HB3 1 1
10 11634 1 1 27 ASP N N 8.069 4.393 -12.377 1.00 . A A . 27 ASP N 1 1
10 11635 1 1 27 ASP O O 5.514 3.465 -10.698 1.00 . A A . 27 ASP O 1 1
10 11636 1 1 27 ASP OD1 O 4.673 2.305 -13.901 1.00 . A A . 27 ASP OD1 1 1
10 11637 1 1 27 ASP OD2 O 6.274 1.096 -14.782 1.00 . A A . 27 ASP OD2 1 1
10 11638 1 1 28 SER C C 2.878 4.977 -10.966 1.00 . A A . 28 SER C 1 1
10 11639 1 1 28 SER CA C 4.126 5.856 -10.815 1.00 . A A . 28 SER CA 1 1
10 11640 1 1 28 SER CB C 3.772 7.318 -11.083 1.00 . A A . 28 SER CB 1 1
10 11641 1 1 28 SER H H 5.468 6.032 -12.434 1.00 . A A . 28 SER H 1 1
10 11642 1 1 28 SER HA H 4.505 5.762 -9.810 1.00 . A A . 28 SER HA 1 1
10 11643 1 1 28 SER HB2 H 3.283 7.398 -12.042 1.00 . A A . 28 SER HB2 1 1
10 11644 1 1 28 SER HB3 H 3.109 7.674 -10.310 1.00 . A A . 28 SER HB3 1 1
10 11645 1 1 28 SER HG H 5.699 7.601 -10.813 1.00 . A A . 28 SER HG 1 1
10 11646 1 1 28 SER N N 5.166 5.422 -11.733 1.00 . A A . 28 SER N 1 1
10 11647 1 1 28 SER O O 2.114 4.794 -10.021 1.00 . A A . 28 SER O 1 1
10 11648 1 1 28 SER OG O 4.938 8.131 -11.098 1.00 . A A . 28 SER OG 1 1
10 11649 1 1 29 ALA C C 1.699 2.231 -11.743 1.00 . A A . 29 ALA C 1 1
10 11650 1 1 29 ALA CA C 1.557 3.571 -12.444 1.00 . A A . 29 ALA CA 1 1
10 11651 1 1 29 ALA CB C 1.409 3.366 -13.941 1.00 . A A . 29 ALA CB 1 1
10 11652 1 1 29 ALA H H 3.359 4.598 -12.865 1.00 . A A . 29 ALA H 1 1
10 11653 1 1 29 ALA HA H 0.668 4.066 -12.079 1.00 . A A . 29 ALA HA 1 1
10 11654 1 1 29 ALA HB1 H 2.272 2.836 -14.318 1.00 . A A . 29 ALA HB1 1 1
10 11655 1 1 29 ALA HB2 H 1.335 4.325 -14.429 1.00 . A A . 29 ALA HB2 1 1
10 11656 1 1 29 ALA HB3 H 0.518 2.788 -14.140 1.00 . A A . 29 ALA HB3 1 1
10 11657 1 1 29 ALA N N 2.697 4.425 -12.161 1.00 . A A . 29 ALA N 1 1
10 11658 1 1 29 ALA O O 0.765 1.756 -11.104 1.00 . A A . 29 ALA O 1 1
10 11659 1 1 30 GLN C C 2.798 0.286 -9.791 1.00 . A A . 30 GLN C 1 1
10 11660 1 1 30 GLN CA C 3.192 0.339 -11.259 1.00 . A A . 30 GLN CA 1 1
10 11661 1 1 30 GLN CB C 4.687 0.052 -11.384 1.00 . A A . 30 GLN CB 1 1
10 11662 1 1 30 GLN CD C 4.565 -2.412 -11.848 1.00 . A A . 30 GLN CD 1 1
10 11663 1 1 30 GLN CG C 5.098 -1.337 -10.935 1.00 . A A . 30 GLN CG 1 1
10 11664 1 1 30 GLN H H 3.594 2.099 -12.369 1.00 . A A . 30 GLN H 1 1
10 11665 1 1 30 GLN HA H 2.646 -0.416 -11.802 1.00 . A A . 30 GLN HA 1 1
10 11666 1 1 30 GLN HB2 H 4.978 0.170 -12.418 1.00 . A A . 30 GLN HB2 1 1
10 11667 1 1 30 GLN HB3 H 5.226 0.773 -10.786 1.00 . A A . 30 GLN HB3 1 1
10 11668 1 1 30 GLN HE21 H 6.186 -2.278 -12.975 1.00 . A A . 30 GLN HE21 1 1
10 11669 1 1 30 GLN HE22 H 5.007 -3.434 -13.484 1.00 . A A . 30 GLN HE22 1 1
10 11670 1 1 30 GLN HG2 H 6.177 -1.396 -10.925 1.00 . A A . 30 GLN HG2 1 1
10 11671 1 1 30 GLN HG3 H 4.718 -1.507 -9.939 1.00 . A A . 30 GLN HG3 1 1
10 11672 1 1 30 GLN N N 2.888 1.643 -11.853 1.00 . A A . 30 GLN N 1 1
10 11673 1 1 30 GLN NE2 N 5.327 -2.741 -12.869 1.00 . A A . 30 GLN NE2 1 1
10 11674 1 1 30 GLN O O 2.140 -0.652 -9.343 1.00 . A A . 30 GLN O 1 1
10 11675 1 1 30 GLN OE1 O 3.470 -2.943 -11.639 1.00 . A A . 30 GLN OE1 1 1
10 11676 1 1 31 VAL C C 1.483 1.668 -7.310 1.00 . A A . 31 VAL C 1 1
10 11677 1 1 31 VAL CA C 2.932 1.338 -7.629 1.00 . A A . 31 VAL CA 1 1
10 11678 1 1 31 VAL CB C 3.875 2.317 -6.908 1.00 . A A . 31 VAL CB 1 1
10 11679 1 1 31 VAL CG1 C 5.315 1.934 -7.179 1.00 . A A . 31 VAL CG1 1 1
10 11680 1 1 31 VAL CG2 C 3.612 3.754 -7.336 1.00 . A A . 31 VAL CG2 1 1
10 11681 1 1 31 VAL H H 3.582 2.087 -9.496 1.00 . A A . 31 VAL H 1 1
10 11682 1 1 31 VAL HA H 3.137 0.343 -7.257 1.00 . A A . 31 VAL HA 1 1
10 11683 1 1 31 VAL HB H 3.699 2.237 -5.846 1.00 . A A . 31 VAL HB 1 1
10 11684 1 1 31 VAL HG11 H 5.499 0.942 -6.796 1.00 . A A . 31 VAL HG11 1 1
10 11685 1 1 31 VAL HG12 H 5.972 2.637 -6.689 1.00 . A A . 31 VAL HG12 1 1
10 11686 1 1 31 VAL HG13 H 5.497 1.949 -8.242 1.00 . A A . 31 VAL HG13 1 1
10 11687 1 1 31 VAL HG21 H 3.798 3.855 -8.395 1.00 . A A . 31 VAL HG21 1 1
10 11688 1 1 31 VAL HG22 H 4.265 4.418 -6.792 1.00 . A A . 31 VAL HG22 1 1
10 11689 1 1 31 VAL HG23 H 2.584 4.009 -7.127 1.00 . A A . 31 VAL HG23 1 1
10 11690 1 1 31 VAL N N 3.170 1.312 -9.055 1.00 . A A . 31 VAL N 1 1
10 11691 1 1 31 VAL O O 0.936 1.179 -6.330 1.00 . A A . 31 VAL O 1 1
10 11692 1 1 32 ALA C C -1.434 1.655 -8.207 1.00 . A A . 32 ALA C 1 1
10 11693 1 1 32 ALA CA C -0.528 2.844 -7.952 1.00 . A A . 32 ALA CA 1 1
10 11694 1 1 32 ALA CB C -0.914 4.020 -8.842 1.00 . A A . 32 ALA CB 1 1
10 11695 1 1 32 ALA H H 1.317 2.773 -8.967 1.00 . A A . 32 ALA H 1 1
10 11696 1 1 32 ALA HA H -0.635 3.145 -6.920 1.00 . A A . 32 ALA HA 1 1
10 11697 1 1 32 ALA HB1 H -1.920 4.336 -8.600 1.00 . A A . 32 ALA HB1 1 1
10 11698 1 1 32 ALA HB2 H -0.868 3.722 -9.878 1.00 . A A . 32 ALA HB2 1 1
10 11699 1 1 32 ALA HB3 H -0.230 4.838 -8.670 1.00 . A A . 32 ALA HB3 1 1
10 11700 1 1 32 ALA N N 0.852 2.464 -8.163 1.00 . A A . 32 ALA N 1 1
10 11701 1 1 32 ALA O O -2.492 1.528 -7.601 1.00 . A A . 32 ALA O 1 1
10 11702 1 1 33 GLU C C -1.604 -1.418 -8.272 1.00 . A A . 33 GLU C 1 1
10 11703 1 1 33 GLU CA C -1.756 -0.419 -9.405 1.00 . A A . 33 GLU CA 1 1
10 11704 1 1 33 GLU CB C -1.308 -1.042 -10.729 1.00 . A A . 33 GLU CB 1 1
10 11705 1 1 33 GLU CD C -2.999 0.288 -12.048 1.00 . A A . 33 GLU CD 1 1
10 11706 1 1 33 GLU CG C -1.558 -0.160 -11.943 1.00 . A A . 33 GLU CG 1 1
10 11707 1 1 33 GLU H H -0.175 0.963 -9.598 1.00 . A A . 33 GLU H 1 1
10 11708 1 1 33 GLU HA H -2.798 -0.145 -9.482 1.00 . A A . 33 GLU HA 1 1
10 11709 1 1 33 GLU HB2 H -0.248 -1.246 -10.674 1.00 . A A . 33 GLU HB2 1 1
10 11710 1 1 33 GLU HB3 H -1.836 -1.972 -10.872 1.00 . A A . 33 GLU HB3 1 1
10 11711 1 1 33 GLU HG2 H -0.931 0.717 -11.873 1.00 . A A . 33 GLU HG2 1 1
10 11712 1 1 33 GLU HG3 H -1.302 -0.715 -12.834 1.00 . A A . 33 GLU HG3 1 1
10 11713 1 1 33 GLU N N -1.010 0.785 -9.111 1.00 . A A . 33 GLU N 1 1
10 11714 1 1 33 GLU O O -2.581 -1.811 -7.666 1.00 . A A . 33 GLU O 1 1
10 11715 1 1 33 GLU OE1 O -3.856 -0.523 -12.459 1.00 . A A . 33 GLU OE1 1 1
10 11716 1 1 33 GLU OE2 O -3.287 1.458 -11.733 1.00 . A A . 33 GLU OE2 1 1
10 11717 1 1 34 ILE C C -0.774 -2.382 -5.598 1.00 . A A . 34 ILE C 1 1
10 11718 1 1 34 ILE CA C -0.066 -2.767 -6.907 1.00 . A A . 34 ILE CA 1 1
10 11719 1 1 34 ILE CB C 1.463 -2.892 -6.654 1.00 . A A . 34 ILE CB 1 1
10 11720 1 1 34 ILE CD1 C 3.679 -3.497 -7.778 1.00 . A A . 34 ILE CD1 1 1
10 11721 1 1 34 ILE CG1 C 2.170 -3.421 -7.909 1.00 . A A . 34 ILE CG1 1 1
10 11722 1 1 34 ILE CG2 C 1.741 -3.804 -5.459 1.00 . A A . 34 ILE CG2 1 1
10 11723 1 1 34 ILE H H 0.379 -1.432 -8.518 1.00 . A A . 34 ILE H 1 1
10 11724 1 1 34 ILE HA H -0.437 -3.731 -7.226 1.00 . A A . 34 ILE HA 1 1
10 11725 1 1 34 ILE HB H 1.847 -1.909 -6.422 1.00 . A A . 34 ILE HB 1 1
10 11726 1 1 34 ILE HD11 H 3.938 -4.158 -6.965 1.00 . A A . 34 ILE HD11 1 1
10 11727 1 1 34 ILE HD12 H 4.072 -2.511 -7.580 1.00 . A A . 34 ILE HD12 1 1
10 11728 1 1 34 ILE HD13 H 4.101 -3.875 -8.698 1.00 . A A . 34 ILE HD13 1 1
10 11729 1 1 34 ILE HG12 H 1.808 -4.415 -8.126 1.00 . A A . 34 ILE HG12 1 1
10 11730 1 1 34 ILE HG13 H 1.940 -2.772 -8.742 1.00 . A A . 34 ILE HG13 1 1
10 11731 1 1 34 ILE HG21 H 2.807 -3.875 -5.301 1.00 . A A . 34 ILE HG21 1 1
10 11732 1 1 34 ILE HG22 H 1.340 -4.787 -5.656 1.00 . A A . 34 ILE HG22 1 1
10 11733 1 1 34 ILE HG23 H 1.271 -3.394 -4.577 1.00 . A A . 34 ILE HG23 1 1
10 11734 1 1 34 ILE N N -0.357 -1.802 -7.981 1.00 . A A . 34 ILE N 1 1
10 11735 1 1 34 ILE O O -1.463 -3.209 -4.986 1.00 . A A . 34 ILE O 1 1
10 11736 1 1 35 VAL C C -2.762 -0.719 -4.043 1.00 . A A . 35 VAL C 1 1
10 11737 1 1 35 VAL CA C -1.230 -0.616 -3.976 1.00 . A A . 35 VAL CA 1 1
10 11738 1 1 35 VAL CB C -0.799 0.859 -3.714 1.00 . A A . 35 VAL CB 1 1
10 11739 1 1 35 VAL CG1 C -1.669 1.516 -2.658 1.00 . A A . 35 VAL CG1 1 1
10 11740 1 1 35 VAL CG2 C 0.663 0.913 -3.291 1.00 . A A . 35 VAL CG2 1 1
10 11741 1 1 35 VAL H H -0.023 -0.540 -5.720 1.00 . A A . 35 VAL H 1 1
10 11742 1 1 35 VAL HA H -0.882 -1.219 -3.150 1.00 . A A . 35 VAL HA 1 1
10 11743 1 1 35 VAL HB H -0.903 1.414 -4.635 1.00 . A A . 35 VAL HB 1 1
10 11744 1 1 35 VAL HG11 H -1.538 1.006 -1.717 1.00 . A A . 35 VAL HG11 1 1
10 11745 1 1 35 VAL HG12 H -2.705 1.461 -2.963 1.00 . A A . 35 VAL HG12 1 1
10 11746 1 1 35 VAL HG13 H -1.379 2.550 -2.555 1.00 . A A . 35 VAL HG13 1 1
10 11747 1 1 35 VAL HG21 H 1.279 0.494 -4.074 1.00 . A A . 35 VAL HG21 1 1
10 11748 1 1 35 VAL HG22 H 0.797 0.342 -2.385 1.00 . A A . 35 VAL HG22 1 1
10 11749 1 1 35 VAL HG23 H 0.948 1.939 -3.118 1.00 . A A . 35 VAL HG23 1 1
10 11750 1 1 35 VAL N N -0.605 -1.129 -5.188 1.00 . A A . 35 VAL N 1 1
10 11751 1 1 35 VAL O O -3.396 -1.269 -3.141 1.00 . A A . 35 VAL O 1 1
10 11752 1 1 36 ALA C C -5.377 -1.619 -5.428 1.00 . A A . 36 ALA C 1 1
10 11753 1 1 36 ALA CA C -4.796 -0.212 -5.288 1.00 . A A . 36 ALA CA 1 1
10 11754 1 1 36 ALA CB C -5.199 0.645 -6.478 1.00 . A A . 36 ALA CB 1 1
10 11755 1 1 36 ALA H H -2.776 0.151 -5.832 1.00 . A A . 36 ALA H 1 1
10 11756 1 1 36 ALA HA H -5.214 0.239 -4.401 1.00 . A A . 36 ALA HA 1 1
10 11757 1 1 36 ALA HB1 H -4.811 0.207 -7.385 1.00 . A A . 36 ALA HB1 1 1
10 11758 1 1 36 ALA HB2 H -4.796 1.640 -6.358 1.00 . A A . 36 ALA HB2 1 1
10 11759 1 1 36 ALA HB3 H -6.276 0.696 -6.536 1.00 . A A . 36 ALA HB3 1 1
10 11760 1 1 36 ALA N N -3.341 -0.221 -5.125 1.00 . A A . 36 ALA N 1 1
10 11761 1 1 36 ALA O O -6.415 -1.920 -4.839 1.00 . A A . 36 ALA O 1 1
10 11762 1 1 37 VAL C C -5.407 -4.576 -5.116 1.00 . A A . 37 VAL C 1 1
10 11763 1 1 37 VAL CA C -5.197 -3.838 -6.434 1.00 . A A . 37 VAL CA 1 1
10 11764 1 1 37 VAL CB C -4.250 -4.661 -7.355 1.00 . A A . 37 VAL CB 1 1
10 11765 1 1 37 VAL CG1 C -4.679 -6.125 -7.411 1.00 . A A . 37 VAL CG1 1 1
10 11766 1 1 37 VAL CG2 C -4.236 -4.074 -8.759 1.00 . A A . 37 VAL CG2 1 1
10 11767 1 1 37 VAL H H -3.905 -2.166 -6.681 1.00 . A A . 37 VAL H 1 1
10 11768 1 1 37 VAL HA H -6.157 -3.761 -6.924 1.00 . A A . 37 VAL HA 1 1
10 11769 1 1 37 VAL HB H -3.249 -4.612 -6.953 1.00 . A A . 37 VAL HB 1 1
10 11770 1 1 37 VAL HG11 H -4.003 -6.675 -8.048 1.00 . A A . 37 VAL HG11 1 1
10 11771 1 1 37 VAL HG12 H -5.681 -6.190 -7.807 1.00 . A A . 37 VAL HG12 1 1
10 11772 1 1 37 VAL HG13 H -4.657 -6.543 -6.415 1.00 . A A . 37 VAL HG13 1 1
10 11773 1 1 37 VAL HG21 H -3.900 -3.049 -8.719 1.00 . A A . 37 VAL HG21 1 1
10 11774 1 1 37 VAL HG22 H -5.232 -4.110 -9.175 1.00 . A A . 37 VAL HG22 1 1
10 11775 1 1 37 VAL HG23 H -3.566 -4.647 -9.382 1.00 . A A . 37 VAL HG23 1 1
10 11776 1 1 37 VAL N N -4.716 -2.474 -6.216 1.00 . A A . 37 VAL N 1 1
10 11777 1 1 37 VAL O O -6.537 -4.880 -4.755 1.00 . A A . 37 VAL O 1 1
10 11778 1 1 38 MET C C -5.225 -4.744 -2.105 1.00 . A A . 38 MET C 1 1
10 11779 1 1 38 MET CA C -4.448 -5.555 -3.110 1.00 . A A . 38 MET CA 1 1
10 11780 1 1 38 MET CB C -3.066 -5.869 -2.542 1.00 . A A . 38 MET CB 1 1
10 11781 1 1 38 MET CE C -0.009 -5.397 -2.348 1.00 . A A . 38 MET CE 1 1
10 11782 1 1 38 MET CG C -2.188 -6.703 -3.455 1.00 . A A . 38 MET CG 1 1
10 11783 1 1 38 MET H H -3.419 -4.700 -4.683 1.00 . A A . 38 MET H 1 1
10 11784 1 1 38 MET HA H -4.968 -6.485 -3.284 1.00 . A A . 38 MET HA 1 1
10 11785 1 1 38 MET HB2 H -2.557 -4.937 -2.346 1.00 . A A . 38 MET HB2 1 1
10 11786 1 1 38 MET HB3 H -3.189 -6.401 -1.609 1.00 . A A . 38 MET HB3 1 1
10 11787 1 1 38 MET HE1 H -0.629 -4.973 -1.571 1.00 . A A . 38 MET HE1 1 1
10 11788 1 1 38 MET HE2 H -0.065 -4.782 -3.234 1.00 . A A . 38 MET HE2 1 1
10 11789 1 1 38 MET HE3 H 1.014 -5.439 -2.006 1.00 . A A . 38 MET HE3 1 1
10 11790 1 1 38 MET HG2 H -2.688 -7.639 -3.657 1.00 . A A . 38 MET HG2 1 1
10 11791 1 1 38 MET HG3 H -2.042 -6.169 -4.381 1.00 . A A . 38 MET HG3 1 1
10 11792 1 1 38 MET N N -4.334 -4.856 -4.388 1.00 . A A . 38 MET N 1 1
10 11793 1 1 38 MET O O -5.957 -5.297 -1.294 1.00 . A A . 38 MET O 1 1
10 11794 1 1 38 MET SD S -0.577 -7.055 -2.728 1.00 . A A . 38 MET SD 1 1
10 11795 1 1 39 GLY C C -7.245 -2.745 -1.320 1.00 . A A . 39 GLY C 1 1
10 11796 1 1 39 GLY CA C -5.755 -2.567 -1.244 1.00 . A A . 39 GLY CA 1 1
10 11797 1 1 39 GLY H H -4.454 -3.046 -2.827 1.00 . A A . 39 GLY H 1 1
10 11798 1 1 39 GLY HA2 H -5.427 -2.781 -0.237 1.00 . A A . 39 GLY HA2 1 1
10 11799 1 1 39 GLY HA3 H -5.514 -1.542 -1.481 1.00 . A A . 39 GLY HA3 1 1
10 11800 1 1 39 GLY N N -5.060 -3.434 -2.158 1.00 . A A . 39 GLY N 1 1
10 11801 1 1 39 GLY O O -7.885 -3.093 -0.329 1.00 . A A . 39 GLY O 1 1
10 11802 1 1 40 ASN C C -9.680 -4.117 -2.551 1.00 . A A . 40 ASN C 1 1
10 11803 1 1 40 ASN CA C -9.224 -2.671 -2.711 1.00 . A A . 40 ASN CA 1 1
10 11804 1 1 40 ASN CB C -9.610 -2.113 -4.100 1.00 . A A . 40 ASN CB 1 1
10 11805 1 1 40 ASN CG C -9.758 -3.179 -5.179 1.00 . A A . 40 ASN CG 1 1
10 11806 1 1 40 ASN H H -7.223 -2.378 -3.290 1.00 . A A . 40 ASN H 1 1
10 11807 1 1 40 ASN HA H -9.705 -2.072 -1.953 1.00 . A A . 40 ASN HA 1 1
10 11808 1 1 40 ASN HB2 H -10.533 -1.558 -4.034 1.00 . A A . 40 ASN HB2 1 1
10 11809 1 1 40 ASN HB3 H -8.808 -1.451 -4.407 1.00 . A A . 40 ASN HB3 1 1
10 11810 1 1 40 ASN HD21 H -7.872 -2.925 -5.683 1.00 . A A . 40 ASN HD21 1 1
10 11811 1 1 40 ASN HD22 H -8.738 -4.118 -6.586 1.00 . A A . 40 ASN HD22 1 1
10 11812 1 1 40 ASN N N -7.793 -2.568 -2.510 1.00 . A A . 40 ASN N 1 1
10 11813 1 1 40 ASN ND2 N -8.688 -3.433 -5.889 1.00 . A A . 40 ASN ND2 1 1
10 11814 1 1 40 ASN O O -10.749 -4.388 -1.994 1.00 . A A . 40 ASN O 1 1
10 11815 1 1 40 ASN OD1 O -10.832 -3.753 -5.373 1.00 . A A . 40 ASN OD1 1 1
10 11816 1 1 41 ALA C C -9.203 -6.944 -1.498 1.00 . A A . 41 ALA C 1 1
10 11817 1 1 41 ALA CA C -9.155 -6.461 -2.936 1.00 . A A . 41 ALA CA 1 1
10 11818 1 1 41 ALA CB C -8.153 -7.280 -3.736 1.00 . A A . 41 ALA CB 1 1
10 11819 1 1 41 ALA H H -7.998 -4.766 -3.427 1.00 . A A . 41 ALA H 1 1
10 11820 1 1 41 ALA HA H -10.131 -6.603 -3.378 1.00 . A A . 41 ALA HA 1 1
10 11821 1 1 41 ALA HB1 H -8.132 -6.926 -4.756 1.00 . A A . 41 ALA HB1 1 1
10 11822 1 1 41 ALA HB2 H -8.446 -8.321 -3.724 1.00 . A A . 41 ALA HB2 1 1
10 11823 1 1 41 ALA HB3 H -7.172 -7.176 -3.298 1.00 . A A . 41 ALA HB3 1 1
10 11824 1 1 41 ALA N N -8.843 -5.048 -3.011 1.00 . A A . 41 ALA N 1 1
10 11825 1 1 41 ALA O O -9.958 -7.850 -1.174 1.00 . A A . 41 ALA O 1 1
10 11826 1 1 42 SER C C -9.450 -6.011 1.559 1.00 . A A . 42 SER C 1 1
10 11827 1 1 42 SER CA C -8.376 -6.757 0.751 1.00 . A A . 42 SER CA 1 1
10 11828 1 1 42 SER CB C -6.976 -6.525 1.360 1.00 . A A . 42 SER CB 1 1
10 11829 1 1 42 SER H H -7.773 -5.647 -0.901 1.00 . A A . 42 SER H 1 1
10 11830 1 1 42 SER HA H -8.595 -7.814 0.790 1.00 . A A . 42 SER HA 1 1
10 11831 1 1 42 SER HB2 H -6.238 -7.092 0.805 1.00 . A A . 42 SER HB2 1 1
10 11832 1 1 42 SER HB3 H -6.727 -5.475 1.301 1.00 . A A . 42 SER HB3 1 1
10 11833 1 1 42 SER HG H -6.898 -6.136 3.277 1.00 . A A . 42 SER HG 1 1
10 11834 1 1 42 SER N N -8.393 -6.363 -0.636 1.00 . A A . 42 SER N 1 1
10 11835 1 1 42 SER O O -10.201 -6.624 2.318 1.00 . A A . 42 SER O 1 1
10 11836 1 1 42 SER OG O -6.927 -6.930 2.724 1.00 . A A . 42 SER OG 1 1
10 11837 1 1 43 VAL C C -11.924 -4.126 1.880 1.00 . A A . 43 VAL C 1 1
10 11838 1 1 43 VAL CA C -10.443 -3.880 2.169 1.00 . A A . 43 VAL CA 1 1
10 11839 1 1 43 VAL CB C -10.125 -2.363 2.075 1.00 . A A . 43 VAL CB 1 1
10 11840 1 1 43 VAL CG1 C -10.475 -1.797 0.711 1.00 . A A . 43 VAL CG1 1 1
10 11841 1 1 43 VAL CG2 C -10.845 -1.602 3.174 1.00 . A A . 43 VAL CG2 1 1
10 11842 1 1 43 VAL H H -9.043 -4.302 0.610 1.00 . A A . 43 VAL H 1 1
10 11843 1 1 43 VAL HA H -10.267 -4.182 3.192 1.00 . A A . 43 VAL HA 1 1
10 11844 1 1 43 VAL HB H -9.062 -2.235 2.222 1.00 . A A . 43 VAL HB 1 1
10 11845 1 1 43 VAL HG11 H -11.531 -1.928 0.525 1.00 . A A . 43 VAL HG11 1 1
10 11846 1 1 43 VAL HG12 H -9.907 -2.319 -0.043 1.00 . A A . 43 VAL HG12 1 1
10 11847 1 1 43 VAL HG13 H -10.230 -0.746 0.685 1.00 . A A . 43 VAL HG13 1 1
10 11848 1 1 43 VAL HG21 H -10.560 -0.562 3.136 1.00 . A A . 43 VAL HG21 1 1
10 11849 1 1 43 VAL HG22 H -10.578 -2.012 4.135 1.00 . A A . 43 VAL HG22 1 1
10 11850 1 1 43 VAL HG23 H -11.911 -1.689 3.032 1.00 . A A . 43 VAL HG23 1 1
10 11851 1 1 43 VAL N N -9.555 -4.701 1.349 1.00 . A A . 43 VAL N 1 1
10 11852 1 1 43 VAL O O -12.728 -4.258 2.813 1.00 . A A . 43 VAL O 1 1
10 11853 1 1 44 ALA C C -14.129 -5.839 0.525 1.00 . A A . 44 ALA C 1 1
10 11854 1 1 44 ALA CA C -13.700 -4.410 0.276 1.00 . A A . 44 ALA CA 1 1
10 11855 1 1 44 ALA CB C -13.937 -4.025 -1.178 1.00 . A A . 44 ALA CB 1 1
10 11856 1 1 44 ALA H H -11.706 -4.234 -0.171 1.00 . A A . 44 ALA H 1 1
10 11857 1 1 44 ALA HA H -14.283 -3.749 0.901 1.00 . A A . 44 ALA HA 1 1
10 11858 1 1 44 ALA HB1 H -14.985 -4.137 -1.417 1.00 . A A . 44 ALA HB1 1 1
10 11859 1 1 44 ALA HB2 H -13.350 -4.664 -1.821 1.00 . A A . 44 ALA HB2 1 1
10 11860 1 1 44 ALA HB3 H -13.641 -2.998 -1.332 1.00 . A A . 44 ALA HB3 1 1
10 11861 1 1 44 ALA N N -12.304 -4.235 0.610 1.00 . A A . 44 ALA N 1 1
10 11862 1 1 44 ALA O O -15.307 -6.150 0.545 1.00 . A A . 44 ALA O 1 1
10 11863 1 1 45 SER C C -13.699 -8.383 2.434 1.00 . A A . 45 SER C 1 1
10 11864 1 1 45 SER CA C -13.465 -8.099 0.960 1.00 . A A . 45 SER CA 1 1
10 11865 1 1 45 SER CB C -12.370 -8.990 0.403 1.00 . A A . 45 SER CB 1 1
10 11866 1 1 45 SER H H -12.244 -6.349 0.788 1.00 . A A . 45 SER H 1 1
10 11867 1 1 45 SER HA H -14.382 -8.314 0.432 1.00 . A A . 45 SER HA 1 1
10 11868 1 1 45 SER HB2 H -11.420 -8.703 0.828 1.00 . A A . 45 SER HB2 1 1
10 11869 1 1 45 SER HB3 H -12.584 -10.018 0.659 1.00 . A A . 45 SER HB3 1 1
10 11870 1 1 45 SER HG H -11.544 -8.313 -1.238 1.00 . A A . 45 SER HG 1 1
10 11871 1 1 45 SER N N -13.166 -6.697 0.733 1.00 . A A . 45 SER N 1 1
10 11872 1 1 45 SER O O -14.165 -9.460 2.803 1.00 . A A . 45 SER O 1 1
10 11873 1 1 45 SER OG O -12.297 -8.877 -1.010 1.00 . A A . 45 SER OG 1 1
10 11874 1 1 46 ARG C C -14.578 -6.700 5.311 1.00 . A A . 46 ARG C 1 1
10 11875 1 1 46 ARG CA C -13.506 -7.601 4.706 1.00 . A A . 46 ARG CA 1 1
10 11876 1 1 46 ARG CB C -12.144 -7.409 5.372 1.00 . A A . 46 ARG CB 1 1
10 11877 1 1 46 ARG CD C -9.710 -7.993 5.014 1.00 . A A . 46 ARG CD 1 1
10 11878 1 1 46 ARG CG C -11.144 -8.483 4.963 1.00 . A A . 46 ARG CG 1 1
10 11879 1 1 46 ARG CZ C -7.979 -7.527 6.693 1.00 . A A . 46 ARG CZ 1 1
10 11880 1 1 46 ARG H H -13.043 -6.564 2.926 1.00 . A A . 46 ARG H 1 1
10 11881 1 1 46 ARG HA H -13.815 -8.624 4.857 1.00 . A A . 46 ARG HA 1 1
10 11882 1 1 46 ARG HB2 H -11.748 -6.442 5.094 1.00 . A A . 46 ARG HB2 1 1
10 11883 1 1 46 ARG HB3 H -12.265 -7.449 6.443 1.00 . A A . 46 ARG HB3 1 1
10 11884 1 1 46 ARG HD2 H -9.072 -8.751 4.585 1.00 . A A . 46 ARG HD2 1 1
10 11885 1 1 46 ARG HD3 H -9.634 -7.092 4.424 1.00 . A A . 46 ARG HD3 1 1
10 11886 1 1 46 ARG HE H -9.940 -7.671 7.072 1.00 . A A . 46 ARG HE 1 1
10 11887 1 1 46 ARG HG2 H -11.246 -9.325 5.631 1.00 . A A . 46 ARG HG2 1 1
10 11888 1 1 46 ARG HG3 H -11.373 -8.801 3.955 1.00 . A A . 46 ARG HG3 1 1
10 11889 1 1 46 ARG HH11 H -7.291 -7.713 4.794 1.00 . A A . 46 ARG HH11 1 1
10 11890 1 1 46 ARG HH12 H -6.066 -7.397 5.980 1.00 . A A . 46 ARG HH12 1 1
10 11891 1 1 46 ARG HH21 H -8.355 -7.267 8.665 1.00 . A A . 46 ARG HH21 1 1
10 11892 1 1 46 ARG HH22 H -6.684 -7.176 8.214 1.00 . A A . 46 ARG HH22 1 1
10 11893 1 1 46 ARG N N -13.380 -7.416 3.276 1.00 . A A . 46 ARG N 1 1
10 11894 1 1 46 ARG NE N -9.255 -7.713 6.367 1.00 . A A . 46 ARG NE 1 1
10 11895 1 1 46 ARG NH1 N -7.043 -7.551 5.751 1.00 . A A . 46 ARG NH1 1 1
10 11896 1 1 46 ARG NH2 N -7.646 -7.301 7.953 1.00 . A A . 46 ARG NH2 1 1
10 11897 1 1 46 ARG O O -15.043 -6.939 6.424 1.00 . A A . 46 ARG O 1 1
10 11898 1 1 47 ASP C C -16.987 -4.441 3.876 1.00 . A A . 47 ASP C 1 1
10 11899 1 1 47 ASP CA C -16.053 -4.783 5.020 1.00 . A A . 47 ASP CA 1 1
10 11900 1 1 47 ASP CB C -15.533 -3.511 5.689 1.00 . A A . 47 ASP CB 1 1
10 11901 1 1 47 ASP CG C -15.393 -3.670 7.188 1.00 . A A . 47 ASP CG 1 1
10 11902 1 1 47 ASP H H -14.497 -5.468 3.746 1.00 . A A . 47 ASP H 1 1
10 11903 1 1 47 ASP HA H -16.622 -5.342 5.748 1.00 . A A . 47 ASP HA 1 1
10 11904 1 1 47 ASP HB2 H -14.567 -3.262 5.278 1.00 . A A . 47 ASP HB2 1 1
10 11905 1 1 47 ASP HB3 H -16.222 -2.700 5.493 1.00 . A A . 47 ASP HB3 1 1
10 11906 1 1 47 ASP N N -14.964 -5.662 4.581 1.00 . A A . 47 ASP N 1 1
10 11907 1 1 47 ASP O O -18.187 -4.277 4.081 1.00 . A A . 47 ASP O 1 1
10 11908 1 1 47 ASP OD1 O -16.433 -3.810 7.872 1.00 . A A . 47 ASP OD1 1 1
10 11909 1 1 47 ASP OD2 O -14.251 -3.662 7.693 1.00 . A A . 47 ASP OD2 1 1
10 11910 1 1 48 LEU C C -17.681 -2.594 1.338 1.00 . A A . 48 LEU C 1 1
10 11911 1 1 48 LEU CA C -17.181 -4.040 1.423 1.00 . A A . 48 LEU CA 1 1
10 11912 1 1 48 LEU CB C -18.350 -5.025 1.264 1.00 . A A . 48 LEU CB 1 1
10 11913 1 1 48 LEU CD1 C -18.148 -5.430 -1.201 1.00 . A A . 48 LEU CD1 1 1
10 11914 1 1 48 LEU CD2 C -20.313 -5.867 -0.033 1.00 . A A . 48 LEU CD2 1 1
10 11915 1 1 48 LEU CG C -19.077 -4.990 -0.080 1.00 . A A . 48 LEU CG 1 1
10 11916 1 1 48 LEU H H -15.447 -4.392 2.603 1.00 . A A . 48 LEU H 1 1
10 11917 1 1 48 LEU HA H -16.494 -4.196 0.604 1.00 . A A . 48 LEU HA 1 1
10 11918 1 1 48 LEU HB2 H -17.967 -6.024 1.413 1.00 . A A . 48 LEU HB2 1 1
10 11919 1 1 48 LEU HB3 H -19.069 -4.817 2.042 1.00 . A A . 48 LEU HB3 1 1
10 11920 1 1 48 LEU HD11 H -17.781 -6.423 -0.992 1.00 . A A . 48 LEU HD11 1 1
10 11921 1 1 48 LEU HD12 H -17.318 -4.745 -1.270 1.00 . A A . 48 LEU HD12 1 1
10 11922 1 1 48 LEU HD13 H -18.691 -5.436 -2.135 1.00 . A A . 48 LEU HD13 1 1
10 11923 1 1 48 LEU HD21 H -20.801 -5.853 -0.996 1.00 . A A . 48 LEU HD21 1 1
10 11924 1 1 48 LEU HD22 H -20.990 -5.496 0.722 1.00 . A A . 48 LEU HD22 1 1
10 11925 1 1 48 LEU HD23 H -20.025 -6.880 0.210 1.00 . A A . 48 LEU HD23 1 1
10 11926 1 1 48 LEU HG H -19.389 -3.976 -0.284 1.00 . A A . 48 LEU HG 1 1
10 11927 1 1 48 LEU N N -16.419 -4.309 2.670 1.00 . A A . 48 LEU N 1 1
10 11928 1 1 48 LEU O O -17.630 -1.973 0.273 1.00 . A A . 48 LEU O 1 1
10 11929 1 1 49 LYS C C -17.527 0.342 2.513 1.00 . A A . 49 LYS C 1 1
10 11930 1 1 49 LYS CA C -18.656 -0.696 2.518 1.00 . A A . 49 LYS CA 1 1
10 11931 1 1 49 LYS CB C -19.521 -0.524 3.767 1.00 . A A . 49 LYS CB 1 1
10 11932 1 1 49 LYS CD C -19.735 -0.756 6.253 1.00 . A A . 49 LYS CD 1 1
10 11933 1 1 49 LYS CE C -19.103 -1.322 7.514 1.00 . A A . 49 LYS CE 1 1
10 11934 1 1 49 LYS CG C -18.820 -0.917 5.057 1.00 . A A . 49 LYS CG 1 1
10 11935 1 1 49 LYS H H -18.150 -2.618 3.266 1.00 . A A . 49 LYS H 1 1
10 11936 1 1 49 LYS HA H -19.275 -0.538 1.647 1.00 . A A . 49 LYS HA 1 1
10 11937 1 1 49 LYS HB2 H -19.815 0.514 3.845 1.00 . A A . 49 LYS HB2 1 1
10 11938 1 1 49 LYS HB3 H -20.407 -1.133 3.664 1.00 . A A . 49 LYS HB3 1 1
10 11939 1 1 49 LYS HD2 H -19.937 0.294 6.401 1.00 . A A . 49 LYS HD2 1 1
10 11940 1 1 49 LYS HD3 H -20.660 -1.277 6.057 1.00 . A A . 49 LYS HD3 1 1
10 11941 1 1 49 LYS HE2 H -18.853 -2.357 7.344 1.00 . A A . 49 LYS HE2 1 1
10 11942 1 1 49 LYS HE3 H -18.202 -0.766 7.727 1.00 . A A . 49 LYS HE3 1 1
10 11943 1 1 49 LYS HG2 H -18.511 -1.950 4.991 1.00 . A A . 49 LYS HG2 1 1
10 11944 1 1 49 LYS HG3 H -17.951 -0.288 5.191 1.00 . A A . 49 LYS HG3 1 1
10 11945 1 1 49 LYS HZ1 H -19.587 -1.690 9.508 1.00 . A A . 49 LYS HZ1 1 1
10 11946 1 1 49 LYS HZ2 H -20.915 -1.711 8.468 1.00 . A A . 49 LYS HZ2 1 1
10 11947 1 1 49 LYS HZ3 H -20.214 -0.239 8.914 1.00 . A A . 49 LYS HZ3 1 1
10 11948 1 1 49 LYS N N -18.141 -2.063 2.453 1.00 . A A . 49 LYS N 1 1
10 11949 1 1 49 LYS NZ N -20.016 -1.231 8.679 1.00 . A A . 49 LYS NZ 1 1
10 11950 1 1 49 LYS O O -17.758 1.526 2.759 1.00 . A A . 49 LYS O 1 1
10 11951 1 1 50 ILE C C -14.749 1.008 0.741 1.00 . A A . 50 ILE C 1 1
10 11952 1 1 50 ILE CA C -15.180 0.788 2.184 1.00 . A A . 50 ILE CA 1 1
10 11953 1 1 50 ILE CB C -13.985 0.240 3.001 1.00 . A A . 50 ILE CB 1 1
10 11954 1 1 50 ILE CD1 C -14.953 1.097 5.221 1.00 . A A . 50 ILE CD1 1 1
10 11955 1 1 50 ILE CG1 C -14.418 -0.092 4.441 1.00 . A A . 50 ILE CG1 1 1
10 11956 1 1 50 ILE CG2 C -12.841 1.252 3.008 1.00 . A A . 50 ILE CG2 1 1
10 11957 1 1 50 ILE H H -16.194 -1.049 2.022 1.00 . A A . 50 ILE H 1 1
10 11958 1 1 50 ILE HA H -15.482 1.736 2.605 1.00 . A A . 50 ILE HA 1 1
10 11959 1 1 50 ILE HB H -13.637 -0.666 2.522 1.00 . A A . 50 ILE HB 1 1
10 11960 1 1 50 ILE HD11 H -14.198 1.866 5.268 1.00 . A A . 50 ILE HD11 1 1
10 11961 1 1 50 ILE HD12 H -15.212 0.783 6.220 1.00 . A A . 50 ILE HD12 1 1
10 11962 1 1 50 ILE HD13 H -15.832 1.484 4.728 1.00 . A A . 50 ILE HD13 1 1
10 11963 1 1 50 ILE HG12 H -15.195 -0.842 4.412 1.00 . A A . 50 ILE HG12 1 1
10 11964 1 1 50 ILE HG13 H -13.568 -0.489 4.981 1.00 . A A . 50 ILE HG13 1 1
10 11965 1 1 50 ILE HG21 H -13.186 2.181 3.435 1.00 . A A . 50 ILE HG21 1 1
10 11966 1 1 50 ILE HG22 H -12.505 1.423 1.997 1.00 . A A . 50 ILE HG22 1 1
10 11967 1 1 50 ILE HG23 H -12.023 0.868 3.600 1.00 . A A . 50 ILE HG23 1 1
10 11968 1 1 50 ILE N N -16.320 -0.101 2.229 1.00 . A A . 50 ILE N 1 1
10 11969 1 1 50 ILE O O -14.442 0.055 0.022 1.00 . A A . 50 ILE O 1 1
10 11970 1 1 51 GLU C C -12.979 3.217 -1.058 1.00 . A A . 51 GLU C 1 1
10 11971 1 1 51 GLU CA C -14.367 2.608 -1.026 1.00 . A A . 51 GLU CA 1 1
10 11972 1 1 51 GLU CB C -15.379 3.590 -1.607 1.00 . A A . 51 GLU CB 1 1
10 11973 1 1 51 GLU CD C -16.753 1.839 -2.771 1.00 . A A . 51 GLU CD 1 1
10 11974 1 1 51 GLU CG C -16.763 2.999 -1.806 1.00 . A A . 51 GLU CG 1 1
10 11975 1 1 51 GLU H H -14.968 2.969 0.955 1.00 . A A . 51 GLU H 1 1
10 11976 1 1 51 GLU HA H -14.372 1.709 -1.622 1.00 . A A . 51 GLU HA 1 1
10 11977 1 1 51 GLU HB2 H -15.467 4.436 -0.940 1.00 . A A . 51 GLU HB2 1 1
10 11978 1 1 51 GLU HB3 H -15.019 3.936 -2.565 1.00 . A A . 51 GLU HB3 1 1
10 11979 1 1 51 GLU HG2 H -17.132 2.651 -0.851 1.00 . A A . 51 GLU HG2 1 1
10 11980 1 1 51 GLU HG3 H -17.420 3.765 -2.189 1.00 . A A . 51 GLU HG3 1 1
10 11981 1 1 51 GLU N N -14.738 2.255 0.327 1.00 . A A . 51 GLU N 1 1
10 11982 1 1 51 GLU O O -12.577 3.902 -0.124 1.00 . A A . 51 GLU O 1 1
10 11983 1 1 51 GLU OE1 O -16.297 2.025 -3.921 1.00 . A A . 51 GLU OE1 1 1
10 11984 1 1 51 GLU OE2 O -17.201 0.738 -2.393 1.00 . A A . 51 GLU OE2 1 1
10 11985 1 1 52 GLN C C -10.725 4.152 -3.636 1.00 . A A . 52 GLN C 1 1
10 11986 1 1 52 GLN CA C -10.916 3.513 -2.274 1.00 . A A . 52 GLN CA 1 1
10 11987 1 1 52 GLN CB C -9.822 2.463 -2.041 1.00 . A A . 52 GLN CB 1 1
10 11988 1 1 52 GLN CD C -8.347 1.291 -0.373 1.00 . A A . 52 GLN CD 1 1
10 11989 1 1 52 GLN CG C -9.637 2.057 -0.590 1.00 . A A . 52 GLN CG 1 1
10 11990 1 1 52 GLN H H -12.609 2.379 -2.830 1.00 . A A . 52 GLN H 1 1
10 11991 1 1 52 GLN HA H -10.809 4.284 -1.527 1.00 . A A . 52 GLN HA 1 1
10 11992 1 1 52 GLN HB2 H -10.069 1.577 -2.605 1.00 . A A . 52 GLN HB2 1 1
10 11993 1 1 52 GLN HB3 H -8.883 2.855 -2.404 1.00 . A A . 52 GLN HB3 1 1
10 11994 1 1 52 GLN HE21 H -7.379 2.978 -0.004 1.00 . A A . 52 GLN HE21 1 1
10 11995 1 1 52 GLN HE22 H -6.437 1.532 0.070 1.00 . A A . 52 GLN HE22 1 1
10 11996 1 1 52 GLN HG2 H -9.621 2.947 0.021 1.00 . A A . 52 GLN HG2 1 1
10 11997 1 1 52 GLN HG3 H -10.466 1.431 -0.294 1.00 . A A . 52 GLN HG3 1 1
10 11998 1 1 52 GLN N N -12.246 2.957 -2.124 1.00 . A A . 52 GLN N 1 1
10 11999 1 1 52 GLN NE2 N -7.282 2.005 -0.071 1.00 . A A . 52 GLN NE2 1 1
10 12000 1 1 52 GLN O O -9.884 3.712 -4.420 1.00 . A A . 52 GLN O 1 1
10 12001 1 1 52 GLN OE1 O -8.307 0.079 -0.479 1.00 . A A . 52 GLN OE1 1 1
10 12002 1 1 53 SER C C -9.978 6.567 -5.187 1.00 . A A . 53 SER C 1 1
10 12003 1 1 53 SER CA C -11.381 5.926 -5.166 1.00 . A A . 53 SER CA 1 1
10 12004 1 1 53 SER CB C -12.465 7.006 -5.200 1.00 . A A . 53 SER CB 1 1
10 12005 1 1 53 SER H H -12.352 5.335 -3.423 1.00 . A A . 53 SER H 1 1
10 12006 1 1 53 SER HA H -11.496 5.274 -6.017 1.00 . A A . 53 SER HA 1 1
10 12007 1 1 53 SER HB2 H -12.239 7.765 -4.466 1.00 . A A . 53 SER HB2 1 1
10 12008 1 1 53 SER HB3 H -12.506 7.455 -6.181 1.00 . A A . 53 SER HB3 1 1
10 12009 1 1 53 SER HG H -13.935 5.762 -5.561 1.00 . A A . 53 SER HG 1 1
10 12010 1 1 53 SER N N -11.550 5.143 -3.950 1.00 . A A . 53 SER N 1 1
10 12011 1 1 53 SER O O -9.341 6.671 -4.141 1.00 . A A . 53 SER O 1 1
10 12012 1 1 53 SER OG O -13.733 6.444 -4.904 1.00 . A A . 53 SER OG 1 1
10 12013 1 1 54 PRO C C -7.732 8.524 -5.392 1.00 . A A . 54 PRO C 1 1
10 12014 1 1 54 PRO CA C -8.149 7.607 -6.549 1.00 . A A . 54 PRO CA 1 1
10 12015 1 1 54 PRO CB C -8.286 8.419 -7.851 1.00 . A A . 54 PRO CB 1 1
10 12016 1 1 54 PRO CD C -10.172 6.924 -7.662 1.00 . A A . 54 PRO CD 1 1
10 12017 1 1 54 PRO CG C -9.676 8.153 -8.366 1.00 . A A . 54 PRO CG 1 1
10 12018 1 1 54 PRO HA H -7.394 6.847 -6.684 1.00 . A A . 54 PRO HA 1 1
10 12019 1 1 54 PRO HB2 H -8.143 9.467 -7.632 1.00 . A A . 54 PRO HB2 1 1
10 12020 1 1 54 PRO HB3 H -7.537 8.094 -8.555 1.00 . A A . 54 PRO HB3 1 1
10 12021 1 1 54 PRO HD2 H -11.243 6.963 -7.536 1.00 . A A . 54 PRO HD2 1 1
10 12022 1 1 54 PRO HD3 H -9.887 6.035 -8.202 1.00 . A A . 54 PRO HD3 1 1
10 12023 1 1 54 PRO HG2 H -10.317 8.992 -8.141 1.00 . A A . 54 PRO HG2 1 1
10 12024 1 1 54 PRO HG3 H -9.642 7.985 -9.431 1.00 . A A . 54 PRO HG3 1 1
10 12025 1 1 54 PRO N N -9.485 7.000 -6.379 1.00 . A A . 54 PRO N 1 1
10 12026 1 1 54 PRO O O -6.622 8.406 -4.872 1.00 . A A . 54 PRO O 1 1
10 12027 1 1 55 GLU C C -8.043 9.624 -2.598 1.00 . A A . 55 GLU C 1 1
10 12028 1 1 55 GLU CA C -8.360 10.360 -3.901 1.00 . A A . 55 GLU CA 1 1
10 12029 1 1 55 GLU CB C -9.557 11.282 -3.683 1.00 . A A . 55 GLU CB 1 1
10 12030 1 1 55 GLU CD C -11.118 13.014 -4.619 1.00 . A A . 55 GLU CD 1 1
10 12031 1 1 55 GLU CG C -9.920 12.133 -4.886 1.00 . A A . 55 GLU CG 1 1
10 12032 1 1 55 GLU H H -9.499 9.467 -5.446 1.00 . A A . 55 GLU H 1 1
10 12033 1 1 55 GLU HA H -7.507 10.957 -4.180 1.00 . A A . 55 GLU HA 1 1
10 12034 1 1 55 GLU HB2 H -10.416 10.680 -3.429 1.00 . A A . 55 GLU HB2 1 1
10 12035 1 1 55 GLU HB3 H -9.338 11.941 -2.855 1.00 . A A . 55 GLU HB3 1 1
10 12036 1 1 55 GLU HG2 H -9.077 12.761 -5.137 1.00 . A A . 55 GLU HG2 1 1
10 12037 1 1 55 GLU HG3 H -10.144 11.482 -5.719 1.00 . A A . 55 GLU HG3 1 1
10 12038 1 1 55 GLU N N -8.632 9.424 -4.992 1.00 . A A . 55 GLU N 1 1
10 12039 1 1 55 GLU O O -7.074 9.942 -1.910 1.00 . A A . 55 GLU O 1 1
10 12040 1 1 55 GLU OE1 O -10.936 14.137 -4.105 1.00 . A A . 55 GLU OE1 1 1
10 12041 1 1 55 GLU OE2 O -12.252 12.581 -4.904 1.00 . A A . 55 GLU OE2 1 1
10 12042 1 1 56 LEU C C -7.488 6.945 -1.146 1.00 . A A . 56 LEU C 1 1
10 12043 1 1 56 LEU CA C -8.690 7.872 -1.047 1.00 . A A . 56 LEU CA 1 1
10 12044 1 1 56 LEU CB C -9.958 7.067 -0.706 1.00 . A A . 56 LEU CB 1 1
10 12045 1 1 56 LEU CD1 C -11.849 8.499 -1.581 1.00 . A A . 56 LEU CD1 1 1
10 12046 1 1 56 LEU CD2 C -12.211 7.025 0.403 1.00 . A A . 56 LEU CD2 1 1
10 12047 1 1 56 LEU CG C -11.210 7.886 -0.345 1.00 . A A . 56 LEU CG 1 1
10 12048 1 1 56 LEU H H -9.583 8.397 -2.890 1.00 . A A . 56 LEU H 1 1
10 12049 1 1 56 LEU HA H -8.507 8.581 -0.252 1.00 . A A . 56 LEU HA 1 1
10 12050 1 1 56 LEU HB2 H -10.198 6.449 -1.560 1.00 . A A . 56 LEU HB2 1 1
10 12051 1 1 56 LEU HB3 H -9.727 6.422 0.131 1.00 . A A . 56 LEU HB3 1 1
10 12052 1 1 56 LEU HD11 H -12.132 7.713 -2.266 1.00 . A A . 56 LEU HD11 1 1
10 12053 1 1 56 LEU HD12 H -11.145 9.161 -2.060 1.00 . A A . 56 LEU HD12 1 1
10 12054 1 1 56 LEU HD13 H -12.728 9.057 -1.293 1.00 . A A . 56 LEU HD13 1 1
10 12055 1 1 56 LEU HD21 H -11.768 6.676 1.324 1.00 . A A . 56 LEU HD21 1 1
10 12056 1 1 56 LEU HD22 H -12.485 6.179 -0.209 1.00 . A A . 56 LEU HD22 1 1
10 12057 1 1 56 LEU HD23 H -13.092 7.609 0.625 1.00 . A A . 56 LEU HD23 1 1
10 12058 1 1 56 LEU HG H -10.917 8.698 0.307 1.00 . A A . 56 LEU HG 1 1
10 12059 1 1 56 LEU N N -8.859 8.634 -2.275 1.00 . A A . 56 LEU N 1 1
10 12060 1 1 56 LEU O O -6.791 6.715 -0.163 1.00 . A A . 56 LEU O 1 1
10 12061 1 1 57 SER C C -4.817 6.317 -2.328 1.00 . A A . 57 SER C 1 1
10 12062 1 1 57 SER CA C -6.116 5.547 -2.579 1.00 . A A . 57 SER CA 1 1
10 12063 1 1 57 SER CB C -6.166 5.013 -4.015 1.00 . A A . 57 SER CB 1 1
10 12064 1 1 57 SER H H -7.866 6.609 -3.084 1.00 . A A . 57 SER H 1 1
10 12065 1 1 57 SER HA H -6.174 4.719 -1.888 1.00 . A A . 57 SER HA 1 1
10 12066 1 1 57 SER HB2 H -7.113 4.522 -4.180 1.00 . A A . 57 SER HB2 1 1
10 12067 1 1 57 SER HB3 H -6.067 5.840 -4.702 1.00 . A A . 57 SER HB3 1 1
10 12068 1 1 57 SER HG H -5.067 3.945 -5.218 1.00 . A A . 57 SER HG 1 1
10 12069 1 1 57 SER N N -7.254 6.416 -2.338 1.00 . A A . 57 SER N 1 1
10 12070 1 1 57 SER O O -3.997 5.917 -1.500 1.00 . A A . 57 SER O 1 1
10 12071 1 1 57 SER OG O -5.129 4.087 -4.265 1.00 . A A . 57 SER OG 1 1
10 12072 1 1 58 ALA C C -3.313 8.671 -1.376 1.00 . A A . 58 ALA C 1 1
10 12073 1 1 58 ALA CA C -3.500 8.319 -2.858 1.00 . A A . 58 ALA CA 1 1
10 12074 1 1 58 ALA CB C -3.679 9.585 -3.680 1.00 . A A . 58 ALA CB 1 1
10 12075 1 1 58 ALA H H -5.264 7.597 -3.794 1.00 . A A . 58 ALA H 1 1
10 12076 1 1 58 ALA HA H -2.614 7.810 -3.210 1.00 . A A . 58 ALA HA 1 1
10 12077 1 1 58 ALA HB1 H -2.808 10.213 -3.568 1.00 . A A . 58 ALA HB1 1 1
10 12078 1 1 58 ALA HB2 H -4.552 10.118 -3.335 1.00 . A A . 58 ALA HB2 1 1
10 12079 1 1 58 ALA HB3 H -3.805 9.325 -4.720 1.00 . A A . 58 ALA HB3 1 1
10 12080 1 1 58 ALA N N -4.640 7.424 -3.054 1.00 . A A . 58 ALA N 1 1
10 12081 1 1 58 ALA O O -2.196 8.830 -0.908 1.00 . A A . 58 ALA O 1 1
10 12082 1 1 59 LYS C C -3.770 7.927 1.587 1.00 . A A . 59 LYS C 1 1
10 12083 1 1 59 LYS CA C -4.392 9.076 0.771 1.00 . A A . 59 LYS CA 1 1
10 12084 1 1 59 LYS CB C -5.820 9.369 1.259 1.00 . A A . 59 LYS CB 1 1
10 12085 1 1 59 LYS CD C -7.397 9.832 3.148 1.00 . A A . 59 LYS CD 1 1
10 12086 1 1 59 LYS CE C -7.556 9.931 4.655 1.00 . A A . 59 LYS CE 1 1
10 12087 1 1 59 LYS CG C -5.946 9.595 2.754 1.00 . A A . 59 LYS CG 1 1
10 12088 1 1 59 LYS H H -5.275 8.586 -1.093 1.00 . A A . 59 LYS H 1 1
10 12089 1 1 59 LYS HA H -3.791 9.963 0.903 1.00 . A A . 59 LYS HA 1 1
10 12090 1 1 59 LYS HB2 H -6.182 10.253 0.755 1.00 . A A . 59 LYS HB2 1 1
10 12091 1 1 59 LYS HB3 H -6.450 8.534 0.989 1.00 . A A . 59 LYS HB3 1 1
10 12092 1 1 59 LYS HD2 H -7.737 10.754 2.701 1.00 . A A . 59 LYS HD2 1 1
10 12093 1 1 59 LYS HD3 H -7.997 9.011 2.784 1.00 . A A . 59 LYS HD3 1 1
10 12094 1 1 59 LYS HE2 H -7.218 9.007 5.100 1.00 . A A . 59 LYS HE2 1 1
10 12095 1 1 59 LYS HE3 H -6.949 10.747 5.017 1.00 . A A . 59 LYS HE3 1 1
10 12096 1 1 59 LYS HG2 H -5.578 8.725 3.275 1.00 . A A . 59 LYS HG2 1 1
10 12097 1 1 59 LYS HG3 H -5.360 10.460 3.030 1.00 . A A . 59 LYS HG3 1 1
10 12098 1 1 59 LYS HZ1 H -9.577 9.393 4.705 1.00 . A A . 59 LYS HZ1 1 1
10 12099 1 1 59 LYS HZ2 H -9.314 11.063 4.658 1.00 . A A . 59 LYS HZ2 1 1
10 12100 1 1 59 LYS HZ3 H -9.050 10.205 6.086 1.00 . A A . 59 LYS HZ3 1 1
10 12101 1 1 59 LYS N N -4.417 8.758 -0.652 1.00 . A A . 59 LYS N 1 1
10 12102 1 1 59 LYS NZ N -8.969 10.163 5.051 1.00 . A A . 59 LYS NZ 1 1
10 12103 1 1 59 LYS O O -2.841 8.143 2.370 1.00 . A A . 59 LYS O 1 1
10 12104 1 1 60 VAL C C -2.333 5.209 1.836 1.00 . A A . 60 VAL C 1 1
10 12105 1 1 60 VAL CA C -3.807 5.522 2.123 1.00 . A A . 60 VAL CA 1 1
10 12106 1 1 60 VAL CB C -4.665 4.247 1.866 1.00 . A A . 60 VAL CB 1 1
10 12107 1 1 60 VAL CG1 C -6.147 4.544 2.009 1.00 . A A . 60 VAL CG1 1 1
10 12108 1 1 60 VAL CG2 C -4.351 3.614 0.514 1.00 . A A . 60 VAL CG2 1 1
10 12109 1 1 60 VAL H H -5.062 6.644 0.782 1.00 . A A . 60 VAL H 1 1
10 12110 1 1 60 VAL HA H -3.884 5.759 3.176 1.00 . A A . 60 VAL HA 1 1
10 12111 1 1 60 VAL HB H -4.413 3.531 2.635 1.00 . A A . 60 VAL HB 1 1
10 12112 1 1 60 VAL HG11 H -6.713 3.638 1.843 1.00 . A A . 60 VAL HG11 1 1
10 12113 1 1 60 VAL HG12 H -6.437 5.287 1.283 1.00 . A A . 60 VAL HG12 1 1
10 12114 1 1 60 VAL HG13 H -6.345 4.915 3.004 1.00 . A A . 60 VAL HG13 1 1
10 12115 1 1 60 VAL HG21 H -4.502 4.338 -0.272 1.00 . A A . 60 VAL HG21 1 1
10 12116 1 1 60 VAL HG22 H -4.997 2.763 0.357 1.00 . A A . 60 VAL HG22 1 1
10 12117 1 1 60 VAL HG23 H -3.321 3.282 0.509 1.00 . A A . 60 VAL HG23 1 1
10 12118 1 1 60 VAL N N -4.295 6.712 1.395 1.00 . A A . 60 VAL N 1 1
10 12119 1 1 60 VAL O O -1.701 4.490 2.591 1.00 . A A . 60 VAL O 1 1
10 12120 1 1 61 VAL C C 0.499 6.684 0.751 1.00 . A A . 61 VAL C 1 1
10 12121 1 1 61 VAL CA C -0.406 5.491 0.380 1.00 . A A . 61 VAL CA 1 1
10 12122 1 1 61 VAL CB C -0.233 5.097 -1.124 1.00 . A A . 61 VAL CB 1 1
10 12123 1 1 61 VAL CG1 C -0.640 6.223 -2.057 1.00 . A A . 61 VAL CG1 1 1
10 12124 1 1 61 VAL CG2 C 1.196 4.643 -1.410 1.00 . A A . 61 VAL CG2 1 1
10 12125 1 1 61 VAL H H -2.365 6.378 0.245 1.00 . A A . 61 VAL H 1 1
10 12126 1 1 61 VAL HA H -0.094 4.648 0.982 1.00 . A A . 61 VAL HA 1 1
10 12127 1 1 61 VAL HB H -0.891 4.262 -1.319 1.00 . A A . 61 VAL HB 1 1
10 12128 1 1 61 VAL HG11 H -1.674 6.478 -1.881 1.00 . A A . 61 VAL HG11 1 1
10 12129 1 1 61 VAL HG12 H -0.518 5.898 -3.081 1.00 . A A . 61 VAL HG12 1 1
10 12130 1 1 61 VAL HG13 H -0.017 7.086 -1.873 1.00 . A A . 61 VAL HG13 1 1
10 12131 1 1 61 VAL HG21 H 1.292 4.389 -2.454 1.00 . A A . 61 VAL HG21 1 1
10 12132 1 1 61 VAL HG22 H 1.429 3.779 -0.805 1.00 . A A . 61 VAL HG22 1 1
10 12133 1 1 61 VAL HG23 H 1.882 5.443 -1.171 1.00 . A A . 61 VAL HG23 1 1
10 12134 1 1 61 VAL N N -1.801 5.750 0.742 1.00 . A A . 61 VAL N 1 1
10 12135 1 1 61 VAL O O 1.659 6.508 1.114 1.00 . A A . 61 VAL O 1 1
10 12136 1 1 62 GLU C C 1.279 9.046 2.404 1.00 . A A . 62 GLU C 1 1
10 12137 1 1 62 GLU CA C 0.640 9.130 1.008 1.00 . A A . 62 GLU CA 1 1
10 12138 1 1 62 GLU CB C -0.320 10.317 0.941 1.00 . A A . 62 GLU CB 1 1
10 12139 1 1 62 GLU CD C -0.632 12.807 0.988 1.00 . A A . 62 GLU CD 1 1
10 12140 1 1 62 GLU CG C 0.344 11.667 1.134 1.00 . A A . 62 GLU CG 1 1
10 12141 1 1 62 GLU H H -0.969 7.897 0.280 1.00 . A A . 62 GLU H 1 1
10 12142 1 1 62 GLU HA H 1.424 9.275 0.280 1.00 . A A . 62 GLU HA 1 1
10 12143 1 1 62 GLU HB2 H -0.805 10.316 -0.024 1.00 . A A . 62 GLU HB2 1 1
10 12144 1 1 62 GLU HB3 H -1.071 10.198 1.708 1.00 . A A . 62 GLU HB3 1 1
10 12145 1 1 62 GLU HG2 H 0.775 11.706 2.124 1.00 . A A . 62 GLU HG2 1 1
10 12146 1 1 62 GLU HG3 H 1.124 11.781 0.396 1.00 . A A . 62 GLU HG3 1 1
10 12147 1 1 62 GLU N N -0.064 7.885 0.659 1.00 . A A . 62 GLU N 1 1
10 12148 1 1 62 GLU O O 2.465 9.321 2.567 1.00 . A A . 62 GLU O 1 1
10 12149 1 1 62 GLU OE1 O -0.861 13.257 -0.152 1.00 . A A . 62 GLU OE1 1 1
10 12150 1 1 62 GLU OE2 O -1.186 13.256 2.012 1.00 . A A . 62 GLU OE2 1 1
10 12151 1 1 63 LYS C C 1.621 7.176 4.969 1.00 . A A . 63 LYS C 1 1
10 12152 1 1 63 LYS CA C 0.970 8.536 4.767 1.00 . A A . 63 LYS CA 1 1
10 12153 1 1 63 LYS CB C -0.162 8.713 5.776 1.00 . A A . 63 LYS CB 1 1
10 12154 1 1 63 LYS CD C -1.774 10.273 6.911 1.00 . A A . 63 LYS CD 1 1
10 12155 1 1 63 LYS CE C -2.829 9.181 7.010 1.00 . A A . 63 LYS CE 1 1
10 12156 1 1 63 LYS CG C -0.854 10.065 5.714 1.00 . A A . 63 LYS CG 1 1
10 12157 1 1 63 LYS H H -0.456 8.486 3.208 1.00 . A A . 63 LYS H 1 1
10 12158 1 1 63 LYS HA H 1.712 9.302 4.933 1.00 . A A . 63 LYS HA 1 1
10 12159 1 1 63 LYS HB2 H -0.904 7.949 5.595 1.00 . A A . 63 LYS HB2 1 1
10 12160 1 1 63 LYS HB3 H 0.237 8.583 6.772 1.00 . A A . 63 LYS HB3 1 1
10 12161 1 1 63 LYS HD2 H -1.183 10.269 7.814 1.00 . A A . 63 LYS HD2 1 1
10 12162 1 1 63 LYS HD3 H -2.268 11.229 6.809 1.00 . A A . 63 LYS HD3 1 1
10 12163 1 1 63 LYS HE2 H -3.472 9.237 6.144 1.00 . A A . 63 LYS HE2 1 1
10 12164 1 1 63 LYS HE3 H -2.335 8.221 7.029 1.00 . A A . 63 LYS HE3 1 1
10 12165 1 1 63 LYS HG2 H -0.102 10.841 5.708 1.00 . A A . 63 LYS HG2 1 1
10 12166 1 1 63 LYS HG3 H -1.437 10.119 4.807 1.00 . A A . 63 LYS HG3 1 1
10 12167 1 1 63 LYS HZ1 H -4.362 8.563 8.277 1.00 . A A . 63 LYS HZ1 1 1
10 12168 1 1 63 LYS HZ2 H -4.144 10.237 8.236 1.00 . A A . 63 LYS HZ2 1 1
10 12169 1 1 63 LYS HZ3 H -3.055 9.260 9.080 1.00 . A A . 63 LYS HZ3 1 1
10 12170 1 1 63 LYS N N 0.483 8.675 3.398 1.00 . A A . 63 LYS N 1 1
10 12171 1 1 63 LYS NZ N -3.652 9.322 8.231 1.00 . A A . 63 LYS NZ 1 1
10 12172 1 1 63 LYS O O 2.387 6.974 5.892 1.00 . A A . 63 LYS O 1 1
10 12173 1 1 64 LEU C C 3.292 4.764 4.063 1.00 . A A . 64 LEU C 1 1
10 12174 1 1 64 LEU CA C 1.775 4.881 4.183 1.00 . A A . 64 LEU CA 1 1
10 12175 1 1 64 LEU CB C 1.101 4.006 3.135 1.00 . A A . 64 LEU CB 1 1
10 12176 1 1 64 LEU CD1 C 0.828 2.011 4.571 1.00 . A A . 64 LEU CD1 1 1
10 12177 1 1 64 LEU CD2 C 0.728 1.771 2.087 1.00 . A A . 64 LEU CD2 1 1
10 12178 1 1 64 LEU CG C 1.363 2.517 3.249 1.00 . A A . 64 LEU CG 1 1
10 12179 1 1 64 LEU H H 0.764 6.489 3.313 1.00 . A A . 64 LEU H 1 1
10 12180 1 1 64 LEU HA H 1.490 4.516 5.158 1.00 . A A . 64 LEU HA 1 1
10 12181 1 1 64 LEU HB2 H 0.030 4.144 3.220 1.00 . A A . 64 LEU HB2 1 1
10 12182 1 1 64 LEU HB3 H 1.425 4.333 2.158 1.00 . A A . 64 LEU HB3 1 1
10 12183 1 1 64 LEU HD11 H 1.420 2.415 5.378 1.00 . A A . 64 LEU HD11 1 1
10 12184 1 1 64 LEU HD12 H 0.869 0.933 4.591 1.00 . A A . 64 LEU HD12 1 1
10 12185 1 1 64 LEU HD13 H -0.197 2.331 4.686 1.00 . A A . 64 LEU HD13 1 1
10 12186 1 1 64 LEU HD21 H 1.144 2.132 1.157 1.00 . A A . 64 LEU HD21 1 1
10 12187 1 1 64 LEU HD22 H -0.340 1.937 2.091 1.00 . A A . 64 LEU HD22 1 1
10 12188 1 1 64 LEU HD23 H 0.928 0.714 2.184 1.00 . A A . 64 LEU HD23 1 1
10 12189 1 1 64 LEU HG H 2.428 2.339 3.229 1.00 . A A . 64 LEU HG 1 1
10 12190 1 1 64 LEU N N 1.306 6.256 4.093 1.00 . A A . 64 LEU N 1 1
10 12191 1 1 64 LEU O O 3.866 3.773 4.480 1.00 . A A . 64 LEU O 1 1
10 12192 1 1 65 ASN C C 6.190 5.937 4.461 1.00 . A A . 65 ASN C 1 1
10 12193 1 1 65 ASN CA C 5.366 5.676 3.216 1.00 . A A . 65 ASN CA 1 1
10 12194 1 1 65 ASN CB C 5.764 6.664 2.103 1.00 . A A . 65 ASN CB 1 1
10 12195 1 1 65 ASN CG C 5.799 8.115 2.571 1.00 . A A . 65 ASN CG 1 1
10 12196 1 1 65 ASN H H 3.614 6.706 3.668 1.00 . A A . 65 ASN H 1 1
10 12197 1 1 65 ASN HA H 5.544 4.664 2.882 1.00 . A A . 65 ASN HA 1 1
10 12198 1 1 65 ASN HB2 H 6.744 6.405 1.734 1.00 . A A . 65 ASN HB2 1 1
10 12199 1 1 65 ASN HB3 H 5.051 6.585 1.294 1.00 . A A . 65 ASN HB3 1 1
10 12200 1 1 65 ASN HD21 H 7.274 8.522 1.302 1.00 . A A . 65 ASN HD21 1 1
10 12201 1 1 65 ASN HD22 H 6.727 9.840 2.276 1.00 . A A . 65 ASN HD22 1 1
10 12202 1 1 65 ASN N N 3.950 5.800 3.555 1.00 . A A . 65 ASN N 1 1
10 12203 1 1 65 ASN ND2 N 6.689 8.903 1.992 1.00 . A A . 65 ASN ND2 1 1
10 12204 1 1 65 ASN O O 7.395 5.704 4.498 1.00 . A A . 65 ASN O 1 1
10 12205 1 1 65 ASN OD1 O 5.040 8.519 3.451 1.00 . A A . 65 ASN OD1 1 1
10 12206 1 1 66 GLN C C 6.248 5.530 7.621 1.00 . A A . 66 GLN C 1 1
10 12207 1 1 66 GLN CA C 6.131 6.760 6.736 1.00 . A A . 66 GLN CA 1 1
10 12208 1 1 66 GLN CB C 5.333 7.872 7.430 1.00 . A A . 66 GLN CB 1 1
10 12209 1 1 66 GLN CD C 3.208 8.542 8.578 1.00 . A A . 66 GLN CD 1 1
10 12210 1 1 66 GLN CG C 4.107 7.398 8.180 1.00 . A A . 66 GLN CG 1 1
10 12211 1 1 66 GLN H H 4.523 6.366 5.426 1.00 . A A . 66 GLN H 1 1
10 12212 1 1 66 GLN HA H 7.122 7.124 6.510 1.00 . A A . 66 GLN HA 1 1
10 12213 1 1 66 GLN HB2 H 5.973 8.387 8.127 1.00 . A A . 66 GLN HB2 1 1
10 12214 1 1 66 GLN HB3 H 5.002 8.573 6.672 1.00 . A A . 66 GLN HB3 1 1
10 12215 1 1 66 GLN HE21 H 1.615 7.383 8.379 1.00 . A A . 66 GLN HE21 1 1
10 12216 1 1 66 GLN HE22 H 1.314 9.017 8.854 1.00 . A A . 66 GLN HE22 1 1
10 12217 1 1 66 GLN HG2 H 3.550 6.723 7.548 1.00 . A A . 66 GLN HG2 1 1
10 12218 1 1 66 GLN HG3 H 4.421 6.878 9.073 1.00 . A A . 66 GLN HG3 1 1
10 12219 1 1 66 GLN N N 5.500 6.391 5.497 1.00 . A A . 66 GLN N 1 1
10 12220 1 1 66 GLN NE2 N 1.920 8.289 8.609 1.00 . A A . 66 GLN NE2 1 1
10 12221 1 1 66 GLN O O 7.096 5.457 8.502 1.00 . A A . 66 GLN O 1 1
10 12222 1 1 66 GLN OE1 O 3.671 9.653 8.834 1.00 . A A . 66 GLN OE1 1 1
10 12223 1 1 67 VAL C C 6.689 2.572 7.952 1.00 . A A . 67 VAL C 1 1
10 12224 1 1 67 VAL CA C 5.360 3.314 8.106 1.00 . A A . 67 VAL CA 1 1
10 12225 1 1 67 VAL CB C 4.195 2.405 7.647 1.00 . A A . 67 VAL CB 1 1
10 12226 1 1 67 VAL CG1 C 4.123 1.155 8.501 1.00 . A A . 67 VAL CG1 1 1
10 12227 1 1 67 VAL CG2 C 2.877 3.161 7.698 1.00 . A A . 67 VAL CG2 1 1
10 12228 1 1 67 VAL H H 4.698 4.722 6.675 1.00 . A A . 67 VAL H 1 1
10 12229 1 1 67 VAL HA H 5.215 3.552 9.150 1.00 . A A . 67 VAL HA 1 1
10 12230 1 1 67 VAL HB H 4.378 2.106 6.624 1.00 . A A . 67 VAL HB 1 1
10 12231 1 1 67 VAL HG11 H 5.084 0.661 8.494 1.00 . A A . 67 VAL HG11 1 1
10 12232 1 1 67 VAL HG12 H 3.372 0.489 8.103 1.00 . A A . 67 VAL HG12 1 1
10 12233 1 1 67 VAL HG13 H 3.864 1.426 9.513 1.00 . A A . 67 VAL HG13 1 1
10 12234 1 1 67 VAL HG21 H 2.706 3.518 8.701 1.00 . A A . 67 VAL HG21 1 1
10 12235 1 1 67 VAL HG22 H 2.073 2.502 7.407 1.00 . A A . 67 VAL HG22 1 1
10 12236 1 1 67 VAL HG23 H 2.917 4.000 7.019 1.00 . A A . 67 VAL HG23 1 1
10 12237 1 1 67 VAL N N 5.374 4.562 7.367 1.00 . A A . 67 VAL N 1 1
10 12238 1 1 67 VAL O O 7.320 2.205 8.941 1.00 . A A . 67 VAL O 1 1
10 12239 1 1 68 CYS C C 9.563 2.637 6.732 1.00 . A A . 68 CYS C 1 1
10 12240 1 1 68 CYS CA C 8.394 1.700 6.453 1.00 . A A . 68 CYS CA 1 1
10 12241 1 1 68 CYS CB C 8.461 1.200 5.013 1.00 . A A . 68 CYS CB 1 1
10 12242 1 1 68 CYS H H 6.578 2.682 5.955 1.00 . A A . 68 CYS H 1 1
10 12243 1 1 68 CYS HA H 8.460 0.857 7.124 1.00 . A A . 68 CYS HA 1 1
10 12244 1 1 68 CYS HB2 H 8.563 2.046 4.354 1.00 . A A . 68 CYS HB2 1 1
10 12245 1 1 68 CYS HB3 H 9.325 0.559 4.904 1.00 . A A . 68 CYS HB3 1 1
10 12246 1 1 68 CYS N N 7.123 2.379 6.711 1.00 . A A . 68 CYS N 1 1
10 12247 1 1 68 CYS O O 10.714 2.210 6.798 1.00 . A A . 68 CYS O 1 1
10 12248 1 1 68 CYS SG S 6.999 0.261 4.481 1.00 . A A . 68 CYS SG 1 1
10 12249 1 1 69 ALA C C 10.641 4.784 8.690 1.00 . A A . 69 ALA C 1 1
10 12250 1 1 69 ALA CA C 10.274 4.903 7.219 1.00 . A A . 69 ALA CA 1 1
10 12251 1 1 69 ALA CB C 9.793 6.310 6.899 1.00 . A A . 69 ALA CB 1 1
10 12252 1 1 69 ALA H H 8.321 4.199 6.766 1.00 . A A . 69 ALA H 1 1
10 12253 1 1 69 ALA HA H 11.148 4.693 6.621 1.00 . A A . 69 ALA HA 1 1
10 12254 1 1 69 ALA HB1 H 8.941 6.548 7.519 1.00 . A A . 69 ALA HB1 1 1
10 12255 1 1 69 ALA HB2 H 9.510 6.369 5.859 1.00 . A A . 69 ALA HB2 1 1
10 12256 1 1 69 ALA HB3 H 10.589 7.014 7.096 1.00 . A A . 69 ALA HB3 1 1
10 12257 1 1 69 ALA N N 9.257 3.922 6.885 1.00 . A A . 69 ALA N 1 1
10 12258 1 1 69 ALA O O 11.778 5.031 9.083 1.00 . A A . 69 ALA O 1 1
10 12259 1 1 70 LYS C C 10.357 2.815 11.237 1.00 . A A . 70 LYS C 1 1
10 12260 1 1 70 LYS CA C 9.869 4.222 10.932 1.00 . A A . 70 LYS CA 1 1
10 12261 1 1 70 LYS CB C 8.576 4.494 11.693 1.00 . A A . 70 LYS CB 1 1
10 12262 1 1 70 LYS CD C 6.707 6.075 12.187 1.00 . A A . 70 LYS CD 1 1
10 12263 1 1 70 LYS CE C 6.070 7.397 11.815 1.00 . A A . 70 LYS CE 1 1
10 12264 1 1 70 LYS CG C 8.027 5.887 11.475 1.00 . A A . 70 LYS CG 1 1
10 12265 1 1 70 LYS H H 8.770 4.233 9.124 1.00 . A A . 70 LYS H 1 1
10 12266 1 1 70 LYS HA H 10.620 4.930 11.251 1.00 . A A . 70 LYS HA 1 1
10 12267 1 1 70 LYS HB2 H 7.829 3.784 11.373 1.00 . A A . 70 LYS HB2 1 1
10 12268 1 1 70 LYS HB3 H 8.758 4.363 12.749 1.00 . A A . 70 LYS HB3 1 1
10 12269 1 1 70 LYS HD2 H 6.040 5.273 11.909 1.00 . A A . 70 LYS HD2 1 1
10 12270 1 1 70 LYS HD3 H 6.880 6.053 13.253 1.00 . A A . 70 LYS HD3 1 1
10 12271 1 1 70 LYS HE2 H 5.958 7.421 10.742 1.00 . A A . 70 LYS HE2 1 1
10 12272 1 1 70 LYS HE3 H 5.100 7.459 12.282 1.00 . A A . 70 LYS HE3 1 1
10 12273 1 1 70 LYS HG2 H 8.735 6.607 11.855 1.00 . A A . 70 LYS HG2 1 1
10 12274 1 1 70 LYS HG3 H 7.883 6.047 10.416 1.00 . A A . 70 LYS HG3 1 1
10 12275 1 1 70 LYS HZ1 H 7.042 8.547 13.266 1.00 . A A . 70 LYS HZ1 1 1
10 12276 1 1 70 LYS HZ2 H 6.420 9.446 11.980 1.00 . A A . 70 LYS HZ2 1 1
10 12277 1 1 70 LYS HZ3 H 7.827 8.535 11.775 1.00 . A A . 70 LYS HZ3 1 1
10 12278 1 1 70 LYS N N 9.662 4.397 9.501 1.00 . A A . 70 LYS N 1 1
10 12279 1 1 70 LYS NZ N 6.897 8.559 12.236 1.00 . A A . 70 LYS NZ 1 1
10 12280 1 1 70 LYS O O 10.982 2.574 12.272 1.00 . A A . 70 LYS O 1 1
10 12281 1 1 71 ASP C C 10.642 -0.134 9.110 1.00 . A A . 71 ASP C 1 1
10 12282 1 1 71 ASP CA C 10.495 0.506 10.487 1.00 . A A . 71 ASP CA 1 1
10 12283 1 1 71 ASP CB C 9.483 -0.279 11.329 1.00 . A A . 71 ASP CB 1 1
10 12284 1 1 71 ASP CG C 9.956 -1.682 11.646 1.00 . A A . 71 ASP CG 1 1
10 12285 1 1 71 ASP H H 9.602 2.120 9.505 1.00 . A A . 71 ASP H 1 1
10 12286 1 1 71 ASP HA H 11.454 0.502 10.984 1.00 . A A . 71 ASP HA 1 1
10 12287 1 1 71 ASP HB2 H 9.316 0.243 12.260 1.00 . A A . 71 ASP HB2 1 1
10 12288 1 1 71 ASP HB3 H 8.551 -0.346 10.787 1.00 . A A . 71 ASP HB3 1 1
10 12289 1 1 71 ASP N N 10.079 1.894 10.332 1.00 . A A . 71 ASP N 1 1
10 12290 1 1 71 ASP O O 9.650 -0.349 8.410 1.00 . A A . 71 ASP O 1 1
10 12291 1 1 71 ASP OD1 O 9.834 -2.568 10.783 1.00 . A A . 71 ASP OD1 1 1
10 12292 1 1 71 ASP OD2 O 10.449 -1.908 12.774 1.00 . A A . 71 ASP OD2 1 1
10 12293 1 1 72 PRO C C 11.704 -2.437 7.186 1.00 . A A . 72 PRO C 1 1
10 12294 1 1 72 PRO CA C 12.167 -0.987 7.359 1.00 . A A . 72 PRO CA 1 1
10 12295 1 1 72 PRO CB C 13.692 -0.899 7.265 1.00 . A A . 72 PRO CB 1 1
10 12296 1 1 72 PRO CD C 13.110 -0.258 9.496 1.00 . A A . 72 PRO CD 1 1
10 12297 1 1 72 PRO CG C 14.164 -0.948 8.675 1.00 . A A . 72 PRO CG 1 1
10 12298 1 1 72 PRO HA H 11.723 -0.379 6.584 1.00 . A A . 72 PRO HA 1 1
10 12299 1 1 72 PRO HB2 H 14.065 -1.735 6.693 1.00 . A A . 72 PRO HB2 1 1
10 12300 1 1 72 PRO HB3 H 13.974 0.028 6.787 1.00 . A A . 72 PRO HB3 1 1
10 12301 1 1 72 PRO HD2 H 13.014 -0.736 10.461 1.00 . A A . 72 PRO HD2 1 1
10 12302 1 1 72 PRO HD3 H 13.345 0.790 9.613 1.00 . A A . 72 PRO HD3 1 1
10 12303 1 1 72 PRO HG2 H 14.269 -1.975 8.989 1.00 . A A . 72 PRO HG2 1 1
10 12304 1 1 72 PRO HG3 H 15.106 -0.430 8.764 1.00 . A A . 72 PRO HG3 1 1
10 12305 1 1 72 PRO N N 11.881 -0.435 8.697 1.00 . A A . 72 PRO N 1 1
10 12306 1 1 72 PRO O O 11.656 -2.953 6.071 1.00 . A A . 72 PRO O 1 1
10 12307 1 1 73 GLN C C 9.430 -4.575 7.959 1.00 . A A . 73 GLN C 1 1
10 12308 1 1 73 GLN CA C 10.923 -4.476 8.242 1.00 . A A . 73 GLN CA 1 1
10 12309 1 1 73 GLN CB C 11.285 -5.199 9.535 1.00 . A A . 73 GLN CB 1 1
10 12310 1 1 73 GLN CD C 13.536 -5.882 8.640 1.00 . A A . 73 GLN CD 1 1
10 12311 1 1 73 GLN CG C 12.778 -5.238 9.785 1.00 . A A . 73 GLN CG 1 1
10 12312 1 1 73 GLN H H 11.462 -2.621 9.146 1.00 . A A . 73 GLN H 1 1
10 12313 1 1 73 GLN HA H 11.447 -4.951 7.426 1.00 . A A . 73 GLN HA 1 1
10 12314 1 1 73 GLN HB2 H 10.811 -4.692 10.363 1.00 . A A . 73 GLN HB2 1 1
10 12315 1 1 73 GLN HB3 H 10.922 -6.215 9.486 1.00 . A A . 73 GLN HB3 1 1
10 12316 1 1 73 GLN HE21 H 15.031 -4.621 8.905 1.00 . A A . 73 GLN HE21 1 1
10 12317 1 1 73 GLN HE22 H 15.231 -5.768 7.628 1.00 . A A . 73 GLN HE22 1 1
10 12318 1 1 73 GLN HG2 H 13.136 -4.227 9.911 1.00 . A A . 73 GLN HG2 1 1
10 12319 1 1 73 GLN HG3 H 12.968 -5.802 10.687 1.00 . A A . 73 GLN HG3 1 1
10 12320 1 1 73 GLN N N 11.372 -3.088 8.286 1.00 . A A . 73 GLN N 1 1
10 12321 1 1 73 GLN NE2 N 14.714 -5.377 8.363 1.00 . A A . 73 GLN NE2 1 1
10 12322 1 1 73 GLN O O 8.837 -5.656 8.025 1.00 . A A . 73 GLN O 1 1
10 12323 1 1 73 GLN OE1 O 13.041 -6.804 7.986 1.00 . A A . 73 GLN OE1 1 1
10 12324 1 1 74 MET C C 7.229 -3.593 5.806 1.00 . A A . 74 MET C 1 1
10 12325 1 1 74 MET CA C 7.417 -3.424 7.308 1.00 . A A . 74 MET CA 1 1
10 12326 1 1 74 MET CB C 6.748 -2.136 7.785 1.00 . A A . 74 MET CB 1 1
10 12327 1 1 74 MET CE C 4.494 -3.305 9.753 1.00 . A A . 74 MET CE 1 1
10 12328 1 1 74 MET CG C 5.276 -2.044 7.402 1.00 . A A . 74 MET CG 1 1
10 12329 1 1 74 MET H H 9.345 -2.616 7.676 1.00 . A A . 74 MET H 1 1
10 12330 1 1 74 MET HA H 6.948 -4.262 7.804 1.00 . A A . 74 MET HA 1 1
10 12331 1 1 74 MET HB2 H 6.826 -2.078 8.860 1.00 . A A . 74 MET HB2 1 1
10 12332 1 1 74 MET HB3 H 7.264 -1.293 7.348 1.00 . A A . 74 MET HB3 1 1
10 12333 1 1 74 MET HE1 H 4.118 -2.346 10.073 1.00 . A A . 74 MET HE1 1 1
10 12334 1 1 74 MET HE2 H 5.539 -3.388 10.014 1.00 . A A . 74 MET HE2 1 1
10 12335 1 1 74 MET HE3 H 3.938 -4.092 10.243 1.00 . A A . 74 MET HE3 1 1
10 12336 1 1 74 MET HG2 H 4.860 -1.147 7.834 1.00 . A A . 74 MET HG2 1 1
10 12337 1 1 74 MET HG3 H 5.201 -1.988 6.325 1.00 . A A . 74 MET HG3 1 1
10 12338 1 1 74 MET N N 8.824 -3.449 7.655 1.00 . A A . 74 MET N 1 1
10 12339 1 1 74 MET O O 7.748 -2.811 5.009 1.00 . A A . 74 MET O 1 1
10 12340 1 1 74 MET SD S 4.306 -3.457 7.976 1.00 . A A . 74 MET SD 1 1
10 12341 1 1 75 LEU C C 5.006 -4.157 3.553 1.00 . A A . 75 LEU C 1 1
10 12342 1 1 75 LEU CA C 6.230 -4.910 4.035 1.00 . A A . 75 LEU CA 1 1
10 12343 1 1 75 LEU CB C 6.018 -6.408 3.857 1.00 . A A . 75 LEU CB 1 1
10 12344 1 1 75 LEU CD1 C 6.766 -8.759 4.248 1.00 . A A . 75 LEU CD1 1 1
10 12345 1 1 75 LEU CD2 C 8.447 -6.996 3.687 1.00 . A A . 75 LEU CD2 1 1
10 12346 1 1 75 LEU CG C 7.136 -7.296 4.396 1.00 . A A . 75 LEU CG 1 1
10 12347 1 1 75 LEU H H 6.095 -5.188 6.120 1.00 . A A . 75 LEU H 1 1
10 12348 1 1 75 LEU HA H 7.080 -4.601 3.445 1.00 . A A . 75 LEU HA 1 1
10 12349 1 1 75 LEU HB2 H 5.099 -6.680 4.358 1.00 . A A . 75 LEU HB2 1 1
10 12350 1 1 75 LEU HB3 H 5.905 -6.612 2.802 1.00 . A A . 75 LEU HB3 1 1
10 12351 1 1 75 LEU HD11 H 7.611 -9.374 4.516 1.00 . A A . 75 LEU HD11 1 1
10 12352 1 1 75 LEU HD12 H 6.475 -8.955 3.227 1.00 . A A . 75 LEU HD12 1 1
10 12353 1 1 75 LEU HD13 H 5.939 -8.982 4.904 1.00 . A A . 75 LEU HD13 1 1
10 12354 1 1 75 LEU HD21 H 8.331 -7.167 2.626 1.00 . A A . 75 LEU HD21 1 1
10 12355 1 1 75 LEU HD22 H 9.222 -7.642 4.073 1.00 . A A . 75 LEU HD22 1 1
10 12356 1 1 75 LEU HD23 H 8.722 -5.965 3.858 1.00 . A A . 75 LEU HD23 1 1
10 12357 1 1 75 LEU HG H 7.268 -7.094 5.449 1.00 . A A . 75 LEU HG 1 1
10 12358 1 1 75 LEU N N 6.489 -4.613 5.432 1.00 . A A . 75 LEU N 1 1
10 12359 1 1 75 LEU O O 4.128 -3.821 4.347 1.00 . A A . 75 LEU O 1 1
10 12360 1 1 76 LEU C C 2.518 -3.952 1.858 1.00 . A A . 76 LEU C 1 1
10 12361 1 1 76 LEU CA C 3.823 -3.177 1.663 1.00 . A A . 76 LEU CA 1 1
10 12362 1 1 76 LEU CB C 4.093 -2.907 0.166 1.00 . A A . 76 LEU CB 1 1
10 12363 1 1 76 LEU CD1 C 3.866 -1.296 -1.746 1.00 . A A . 76 LEU CD1 1 1
10 12364 1 1 76 LEU CD2 C 1.859 -2.528 -0.963 1.00 . A A . 76 LEU CD2 1 1
10 12365 1 1 76 LEU CG C 3.171 -1.883 -0.533 1.00 . A A . 76 LEU CG 1 1
10 12366 1 1 76 LEU H H 5.670 -4.233 1.672 1.00 . A A . 76 LEU H 1 1
10 12367 1 1 76 LEU HA H 3.742 -2.233 2.180 1.00 . A A . 76 LEU HA 1 1
10 12368 1 1 76 LEU HB2 H 5.111 -2.555 0.071 1.00 . A A . 76 LEU HB2 1 1
10 12369 1 1 76 LEU HB3 H 4.008 -3.847 -0.363 1.00 . A A . 76 LEU HB3 1 1
10 12370 1 1 76 LEU HD11 H 4.789 -0.826 -1.440 1.00 . A A . 76 LEU HD11 1 1
10 12371 1 1 76 LEU HD12 H 3.225 -0.562 -2.210 1.00 . A A . 76 LEU HD12 1 1
10 12372 1 1 76 LEU HD13 H 4.081 -2.083 -2.454 1.00 . A A . 76 LEU HD13 1 1
10 12373 1 1 76 LEU HD21 H 1.228 -1.786 -1.429 1.00 . A A . 76 LEU HD21 1 1
10 12374 1 1 76 LEU HD22 H 1.358 -2.934 -0.097 1.00 . A A . 76 LEU HD22 1 1
10 12375 1 1 76 LEU HD23 H 2.061 -3.321 -1.667 1.00 . A A . 76 LEU HD23 1 1
10 12376 1 1 76 LEU HG H 2.949 -1.077 0.152 1.00 . A A . 76 LEU HG 1 1
10 12377 1 1 76 LEU N N 4.941 -3.909 2.252 1.00 . A A . 76 LEU N 1 1
10 12378 1 1 76 LEU O O 1.447 -3.359 2.007 1.00 . A A . 76 LEU O 1 1
10 12379 1 1 77 ILE C C 0.758 -5.835 3.371 1.00 . A A . 77 ILE C 1 1
10 12380 1 1 77 ILE CA C 1.478 -6.161 2.067 1.00 . A A . 77 ILE CA 1 1
10 12381 1 1 77 ILE CB C 1.911 -7.651 2.098 1.00 . A A . 77 ILE CB 1 1
10 12382 1 1 77 ILE CD1 C 1.976 -7.813 -0.448 1.00 . A A . 77 ILE CD1 1 1
10 12383 1 1 77 ILE CG1 C 2.725 -8.009 0.851 1.00 . A A . 77 ILE CG1 1 1
10 12384 1 1 77 ILE CG2 C 0.694 -8.565 2.223 1.00 . A A . 77 ILE CG2 1 1
10 12385 1 1 77 ILE H H 3.518 -5.677 1.767 1.00 . A A . 77 ILE H 1 1
10 12386 1 1 77 ILE HA H 0.799 -6.017 1.240 1.00 . A A . 77 ILE HA 1 1
10 12387 1 1 77 ILE HB H 2.528 -7.800 2.972 1.00 . A A . 77 ILE HB 1 1
10 12388 1 1 77 ILE HD11 H 2.596 -8.133 -1.272 1.00 . A A . 77 ILE HD11 1 1
10 12389 1 1 77 ILE HD12 H 1.730 -6.768 -0.566 1.00 . A A . 77 ILE HD12 1 1
10 12390 1 1 77 ILE HD13 H 1.063 -8.391 -0.428 1.00 . A A . 77 ILE HD13 1 1
10 12391 1 1 77 ILE HG12 H 3.611 -7.392 0.815 1.00 . A A . 77 ILE HG12 1 1
10 12392 1 1 77 ILE HG13 H 3.020 -9.046 0.911 1.00 . A A . 77 ILE HG13 1 1
10 12393 1 1 77 ILE HG21 H 1.019 -9.596 2.249 1.00 . A A . 77 ILE HG21 1 1
10 12394 1 1 77 ILE HG22 H 0.043 -8.413 1.376 1.00 . A A . 77 ILE HG22 1 1
10 12395 1 1 77 ILE HG23 H 0.161 -8.333 3.133 1.00 . A A . 77 ILE HG23 1 1
10 12396 1 1 77 ILE N N 2.631 -5.280 1.881 1.00 . A A . 77 ILE N 1 1
10 12397 1 1 77 ILE O O -0.460 -5.677 3.400 1.00 . A A . 77 ILE O 1 1
10 12398 1 1 78 THR C C 0.707 -3.929 5.879 1.00 . A A . 78 THR C 1 1
10 12399 1 1 78 THR CA C 0.978 -5.425 5.738 1.00 . A A . 78 THR CA 1 1
10 12400 1 1 78 THR CB C 1.948 -5.881 6.839 1.00 . A A . 78 THR CB 1 1
10 12401 1 1 78 THR CG2 C 1.250 -5.933 8.193 1.00 . A A . 78 THR CG2 1 1
10 12402 1 1 78 THR H H 2.497 -5.788 4.333 1.00 . A A . 78 THR H 1 1
10 12403 1 1 78 THR HA H 0.050 -5.969 5.843 1.00 . A A . 78 THR HA 1 1
10 12404 1 1 78 THR HB H 2.773 -5.184 6.892 1.00 . A A . 78 THR HB 1 1
10 12405 1 1 78 THR HG1 H 1.726 -7.716 6.145 1.00 . A A . 78 THR HG1 1 1
10 12406 1 1 78 THR HG21 H 1.957 -6.234 8.951 1.00 . A A . 78 THR HG21 1 1
10 12407 1 1 78 THR HG22 H 0.440 -6.646 8.153 1.00 . A A . 78 THR HG22 1 1
10 12408 1 1 78 THR HG23 H 0.857 -4.955 8.433 1.00 . A A . 78 THR HG23 1 1
10 12409 1 1 78 THR N N 1.526 -5.709 4.434 1.00 . A A . 78 THR N 1 1
10 12410 1 1 78 THR O O -0.249 -3.520 6.526 1.00 . A A . 78 THR O 1 1
10 12411 1 1 78 THR OG1 O 2.449 -7.188 6.513 1.00 . A A . 78 THR OG1 1 1
10 12412 1 1 79 ALA C C 0.033 -1.192 4.928 1.00 . A A . 79 ALA C 1 1
10 12413 1 1 79 ALA CA C 1.451 -1.675 5.278 1.00 . A A . 79 ALA CA 1 1
10 12414 1 1 79 ALA CB C 2.479 -1.057 4.339 1.00 . A A . 79 ALA CB 1 1
10 12415 1 1 79 ALA H H 2.350 -3.533 4.821 1.00 . A A . 79 ALA H 1 1
10 12416 1 1 79 ALA HA H 1.683 -1.345 6.280 1.00 . A A . 79 ALA HA 1 1
10 12417 1 1 79 ALA HB1 H 2.554 0.003 4.520 1.00 . A A . 79 ALA HB1 1 1
10 12418 1 1 79 ALA HB2 H 2.182 -1.233 3.316 1.00 . A A . 79 ALA HB2 1 1
10 12419 1 1 79 ALA HB3 H 3.441 -1.518 4.515 1.00 . A A . 79 ALA HB3 1 1
10 12420 1 1 79 ALA N N 1.570 -3.128 5.261 1.00 . A A . 79 ALA N 1 1
10 12421 1 1 79 ALA O O -0.632 -0.549 5.752 1.00 . A A . 79 ALA O 1 1
10 12422 1 1 80 ILE C C -2.862 -1.819 4.081 1.00 . A A . 80 ILE C 1 1
10 12423 1 1 80 ILE CA C -1.769 -1.053 3.326 1.00 . A A . 80 ILE CA 1 1
10 12424 1 1 80 ILE CB C -1.999 -1.108 1.787 1.00 . A A . 80 ILE CB 1 1
10 12425 1 1 80 ILE CD1 C -3.576 -0.281 -0.041 1.00 . A A . 80 ILE CD1 1 1
10 12426 1 1 80 ILE CG1 C -3.361 -0.493 1.437 1.00 . A A . 80 ILE CG1 1 1
10 12427 1 1 80 ILE CG2 C -1.892 -2.534 1.253 1.00 . A A . 80 ILE CG2 1 1
10 12428 1 1 80 ILE H H 0.105 -2.014 3.091 1.00 . A A . 80 ILE H 1 1
10 12429 1 1 80 ILE HA H -1.840 -0.018 3.634 1.00 . A A . 80 ILE HA 1 1
10 12430 1 1 80 ILE HB H -1.225 -0.520 1.314 1.00 . A A . 80 ILE HB 1 1
10 12431 1 1 80 ILE HD11 H -4.570 0.109 -0.206 1.00 . A A . 80 ILE HD11 1 1
10 12432 1 1 80 ILE HD12 H -3.468 -1.221 -0.561 1.00 . A A . 80 ILE HD12 1 1
10 12433 1 1 80 ILE HD13 H -2.848 0.424 -0.410 1.00 . A A . 80 ILE HD13 1 1
10 12434 1 1 80 ILE HG12 H -4.144 -1.146 1.792 1.00 . A A . 80 ILE HG12 1 1
10 12435 1 1 80 ILE HG13 H -3.450 0.465 1.928 1.00 . A A . 80 ILE HG13 1 1
10 12436 1 1 80 ILE HG21 H -0.909 -2.929 1.467 1.00 . A A . 80 ILE HG21 1 1
10 12437 1 1 80 ILE HG22 H -2.051 -2.525 0.183 1.00 . A A . 80 ILE HG22 1 1
10 12438 1 1 80 ILE HG23 H -2.642 -3.153 1.722 1.00 . A A . 80 ILE HG23 1 1
10 12439 1 1 80 ILE N N -0.441 -1.497 3.720 1.00 . A A . 80 ILE N 1 1
10 12440 1 1 80 ILE O O -3.945 -1.283 4.326 1.00 . A A . 80 ILE O 1 1
10 12441 1 1 81 ASP C C -3.791 -3.124 6.587 1.00 . A A . 81 ASP C 1 1
10 12442 1 1 81 ASP CA C -3.496 -3.861 5.287 1.00 . A A . 81 ASP CA 1 1
10 12443 1 1 81 ASP CB C -2.897 -5.244 5.593 1.00 . A A . 81 ASP CB 1 1
10 12444 1 1 81 ASP CG C -3.796 -6.110 6.474 1.00 . A A . 81 ASP CG 1 1
10 12445 1 1 81 ASP H H -1.697 -3.447 4.228 1.00 . A A . 81 ASP H 1 1
10 12446 1 1 81 ASP HA H -4.412 -3.980 4.728 1.00 . A A . 81 ASP HA 1 1
10 12447 1 1 81 ASP HB2 H -2.728 -5.766 4.661 1.00 . A A . 81 ASP HB2 1 1
10 12448 1 1 81 ASP HB3 H -1.951 -5.109 6.097 1.00 . A A . 81 ASP HB3 1 1
10 12449 1 1 81 ASP N N -2.562 -3.060 4.479 1.00 . A A . 81 ASP N 1 1
10 12450 1 1 81 ASP O O -4.935 -3.013 7.018 1.00 . A A . 81 ASP O 1 1
10 12451 1 1 81 ASP OD1 O -3.814 -5.906 7.701 1.00 . A A . 81 ASP OD1 1 1
10 12452 1 1 81 ASP OD2 O -4.477 -7.011 5.936 1.00 . A A . 81 ASP OD2 1 1
10 12453 1 1 82 ASP C C -3.660 -0.552 8.194 1.00 . A A . 82 ASP C 1 1
10 12454 1 1 82 ASP CA C -2.839 -1.824 8.404 1.00 . A A . 82 ASP CA 1 1
10 12455 1 1 82 ASP CB C -1.435 -1.470 8.903 1.00 . A A . 82 ASP CB 1 1
10 12456 1 1 82 ASP CG C -1.449 -0.603 10.139 1.00 . A A . 82 ASP CG 1 1
10 12457 1 1 82 ASP H H -1.861 -2.735 6.772 1.00 . A A . 82 ASP H 1 1
10 12458 1 1 82 ASP HA H -3.329 -2.438 9.143 1.00 . A A . 82 ASP HA 1 1
10 12459 1 1 82 ASP HB2 H -0.903 -2.381 9.135 1.00 . A A . 82 ASP HB2 1 1
10 12460 1 1 82 ASP HB3 H -0.907 -0.943 8.121 1.00 . A A . 82 ASP HB3 1 1
10 12461 1 1 82 ASP N N -2.744 -2.592 7.175 1.00 . A A . 82 ASP N 1 1
10 12462 1 1 82 ASP O O -4.417 -0.133 9.078 1.00 . A A . 82 ASP O 1 1
10 12463 1 1 82 ASP OD1 O -1.633 -1.147 11.252 1.00 . A A . 82 ASP OD1 1 1
10 12464 1 1 82 ASP OD2 O -1.264 0.620 10.011 1.00 . A A . 82 ASP OD2 1 1
10 12465 1 1 83 THR C C -5.729 1.008 6.435 1.00 . A A . 83 THR C 1 1
10 12466 1 1 83 THR CA C -4.236 1.269 6.704 1.00 . A A . 83 THR CA 1 1
10 12467 1 1 83 THR CB C -3.596 1.974 5.496 1.00 . A A . 83 THR CB 1 1
10 12468 1 1 83 THR CG2 C -4.137 3.390 5.350 1.00 . A A . 83 THR CG2 1 1
10 12469 1 1 83 THR H H -2.965 -0.347 6.317 1.00 . A A . 83 THR H 1 1
10 12470 1 1 83 THR HA H -4.149 1.922 7.562 1.00 . A A . 83 THR HA 1 1
10 12471 1 1 83 THR HB H -3.820 1.413 4.601 1.00 . A A . 83 THR HB 1 1
10 12472 1 1 83 THR HG1 H -1.794 1.146 5.592 1.00 . A A . 83 THR HG1 1 1
10 12473 1 1 83 THR HG21 H -3.646 3.878 4.522 1.00 . A A . 83 THR HG21 1 1
10 12474 1 1 83 THR HG22 H -3.945 3.943 6.258 1.00 . A A . 83 THR HG22 1 1
10 12475 1 1 83 THR HG23 H -5.200 3.352 5.169 1.00 . A A . 83 THR HG23 1 1
10 12476 1 1 83 THR N N -3.533 0.045 7.013 1.00 . A A . 83 THR N 1 1
10 12477 1 1 83 THR O O -6.587 1.758 6.904 1.00 . A A . 83 THR O 1 1
10 12478 1 1 83 THR OG1 O -2.173 2.030 5.684 1.00 . A A . 83 THR OG1 1 1
10 12479 1 1 84 MET C C -8.189 -0.785 6.688 1.00 . A A . 84 MET C 1 1
10 12480 1 1 84 MET CA C -7.441 -0.422 5.407 1.00 . A A . 84 MET CA 1 1
10 12481 1 1 84 MET CB C -7.560 -1.566 4.368 1.00 . A A . 84 MET CB 1 1
10 12482 1 1 84 MET CE C -8.819 -4.331 5.507 1.00 . A A . 84 MET CE 1 1
10 12483 1 1 84 MET CG C -6.708 -2.779 4.667 1.00 . A A . 84 MET CG 1 1
10 12484 1 1 84 MET H H -5.312 -0.658 5.382 1.00 . A A . 84 MET H 1 1
10 12485 1 1 84 MET HA H -7.902 0.467 4.998 1.00 . A A . 84 MET HA 1 1
10 12486 1 1 84 MET HB2 H -8.589 -1.899 4.317 1.00 . A A . 84 MET HB2 1 1
10 12487 1 1 84 MET HB3 H -7.277 -1.190 3.395 1.00 . A A . 84 MET HB3 1 1
10 12488 1 1 84 MET HE1 H -9.406 -5.231 5.415 1.00 . A A . 84 MET HE1 1 1
10 12489 1 1 84 MET HE2 H -9.452 -3.469 5.372 1.00 . A A . 84 MET HE2 1 1
10 12490 1 1 84 MET HE3 H -8.365 -4.294 6.487 1.00 . A A . 84 MET HE3 1 1
10 12491 1 1 84 MET HG2 H -5.800 -2.709 4.089 1.00 . A A . 84 MET HG2 1 1
10 12492 1 1 84 MET HG3 H -6.463 -2.775 5.720 1.00 . A A . 84 MET HG3 1 1
10 12493 1 1 84 MET N N -6.040 -0.078 5.704 1.00 . A A . 84 MET N 1 1
10 12494 1 1 84 MET O O -9.406 -0.640 6.770 1.00 . A A . 84 MET O 1 1
10 12495 1 1 84 MET SD S -7.525 -4.329 4.266 1.00 . A A . 84 MET SD 1 1
10 12496 1 1 85 ARG C C -8.305 -0.307 9.780 1.00 . A A . 85 ARG C 1 1
10 12497 1 1 85 ARG CA C -8.028 -1.574 8.983 1.00 . A A . 85 ARG CA 1 1
10 12498 1 1 85 ARG CB C -7.097 -2.493 9.783 1.00 . A A . 85 ARG CB 1 1
10 12499 1 1 85 ARG CD C -5.966 -4.722 10.025 1.00 . A A . 85 ARG CD 1 1
10 12500 1 1 85 ARG CG C -6.906 -3.874 9.179 1.00 . A A . 85 ARG CG 1 1
10 12501 1 1 85 ARG CZ C -5.877 -5.651 12.328 1.00 . A A . 85 ARG CZ 1 1
10 12502 1 1 85 ARG H H -6.479 -1.339 7.550 1.00 . A A . 85 ARG H 1 1
10 12503 1 1 85 ARG HA H -8.961 -2.086 8.804 1.00 . A A . 85 ARG HA 1 1
10 12504 1 1 85 ARG HB2 H -6.127 -2.022 9.857 1.00 . A A . 85 ARG HB2 1 1
10 12505 1 1 85 ARG HB3 H -7.502 -2.612 10.777 1.00 . A A . 85 ARG HB3 1 1
10 12506 1 1 85 ARG HD2 H -5.837 -5.681 9.545 1.00 . A A . 85 ARG HD2 1 1
10 12507 1 1 85 ARG HD3 H -5.012 -4.222 10.092 1.00 . A A . 85 ARG HD3 1 1
10 12508 1 1 85 ARG HE H -7.357 -4.515 11.589 1.00 . A A . 85 ARG HE 1 1
10 12509 1 1 85 ARG HG2 H -7.864 -4.368 9.117 1.00 . A A . 85 ARG HG2 1 1
10 12510 1 1 85 ARG HG3 H -6.487 -3.767 8.188 1.00 . A A . 85 ARG HG3 1 1
10 12511 1 1 85 ARG HH11 H -4.264 -6.139 11.185 1.00 . A A . 85 ARG HH11 1 1
10 12512 1 1 85 ARG HH12 H -4.238 -6.767 12.793 1.00 . A A . 85 ARG HH12 1 1
10 12513 1 1 85 ARG HH21 H -7.328 -5.344 13.711 1.00 . A A . 85 ARG HH21 1 1
10 12514 1 1 85 ARG HH22 H -6.003 -6.326 14.242 1.00 . A A . 85 ARG HH22 1 1
10 12515 1 1 85 ARG N N -7.444 -1.237 7.690 1.00 . A A . 85 ARG N 1 1
10 12516 1 1 85 ARG NE N -6.490 -4.934 11.379 1.00 . A A . 85 ARG NE 1 1
10 12517 1 1 85 ARG NH1 N -4.703 -6.232 12.083 1.00 . A A . 85 ARG NH1 1 1
10 12518 1 1 85 ARG NH2 N -6.444 -5.783 13.522 1.00 . A A . 85 ARG NH2 1 1
10 12519 1 1 85 ARG O O -9.352 -0.173 10.406 1.00 . A A . 85 ARG O 1 1
10 12520 1 1 86 ALA C C -8.626 2.733 9.941 1.00 . A A . 86 ALA C 1 1
10 12521 1 1 86 ALA CA C -7.473 1.884 10.463 1.00 . A A . 86 ALA CA 1 1
10 12522 1 1 86 ALA CB C -6.167 2.662 10.380 1.00 . A A . 86 ALA CB 1 1
10 12523 1 1 86 ALA H H -6.551 0.457 9.207 1.00 . A A . 86 ALA H 1 1
10 12524 1 1 86 ALA HA H -7.656 1.650 11.501 1.00 . A A . 86 ALA HA 1 1
10 12525 1 1 86 ALA HB1 H -5.969 2.921 9.350 1.00 . A A . 86 ALA HB1 1 1
10 12526 1 1 86 ALA HB2 H -5.361 2.052 10.759 1.00 . A A . 86 ALA HB2 1 1
10 12527 1 1 86 ALA HB3 H -6.245 3.563 10.970 1.00 . A A . 86 ALA HB3 1 1
10 12528 1 1 86 ALA N N -7.358 0.626 9.736 1.00 . A A . 86 ALA N 1 1
10 12529 1 1 86 ALA O O -9.470 3.186 10.711 1.00 . A A . 86 ALA O 1 1
10 12530 1 1 87 ILE C C -11.078 3.058 8.116 1.00 . A A . 87 ILE C 1 1
10 12531 1 1 87 ILE CA C -9.718 3.760 8.044 1.00 . A A . 87 ILE CA 1 1
10 12532 1 1 87 ILE CB C -9.409 4.156 6.571 1.00 . A A . 87 ILE CB 1 1
10 12533 1 1 87 ILE CD1 C -9.057 3.222 4.215 1.00 . A A . 87 ILE CD1 1 1
10 12534 1 1 87 ILE CG1 C -9.243 2.911 5.686 1.00 . A A . 87 ILE CG1 1 1
10 12535 1 1 87 ILE CG2 C -8.162 5.031 6.508 1.00 . A A . 87 ILE CG2 1 1
10 12536 1 1 87 ILE H H -7.959 2.558 8.069 1.00 . A A . 87 ILE H 1 1
10 12537 1 1 87 ILE HA H -9.779 4.666 8.628 1.00 . A A . 87 ILE HA 1 1
10 12538 1 1 87 ILE HB H -10.240 4.740 6.204 1.00 . A A . 87 ILE HB 1 1
10 12539 1 1 87 ILE HD11 H -8.173 3.830 4.084 1.00 . A A . 87 ILE HD11 1 1
10 12540 1 1 87 ILE HD12 H -9.920 3.759 3.849 1.00 . A A . 87 ILE HD12 1 1
10 12541 1 1 87 ILE HD13 H -8.944 2.301 3.664 1.00 . A A . 87 ILE HD13 1 1
10 12542 1 1 87 ILE HG12 H -8.374 2.362 6.017 1.00 . A A . 87 ILE HG12 1 1
10 12543 1 1 87 ILE HG13 H -10.118 2.288 5.788 1.00 . A A . 87 ILE HG13 1 1
10 12544 1 1 87 ILE HG21 H -7.325 4.497 6.935 1.00 . A A . 87 ILE HG21 1 1
10 12545 1 1 87 ILE HG22 H -8.331 5.941 7.065 1.00 . A A . 87 ILE HG22 1 1
10 12546 1 1 87 ILE HG23 H -7.945 5.276 5.479 1.00 . A A . 87 ILE HG23 1 1
10 12547 1 1 87 ILE N N -8.664 2.946 8.636 1.00 . A A . 87 ILE N 1 1
10 12548 1 1 87 ILE O O -12.102 3.695 8.368 1.00 . A A . 87 ILE O 1 1
10 12549 1 1 88 GLY C C -12.862 0.680 9.304 1.00 . A A . 88 GLY C 1 1
10 12550 1 1 88 GLY CA C -12.304 0.975 7.923 1.00 . A A . 88 GLY CA 1 1
10 12551 1 1 88 GLY H H -10.227 1.295 7.708 1.00 . A A . 88 GLY H 1 1
10 12552 1 1 88 GLY HA2 H -13.052 1.518 7.368 1.00 . A A . 88 GLY HA2 1 1
10 12553 1 1 88 GLY HA3 H -12.123 0.036 7.424 1.00 . A A . 88 GLY HA3 1 1
10 12554 1 1 88 GLY N N -11.072 1.745 7.917 1.00 . A A . 88 GLY N 1 1
10 12555 1 1 88 GLY O O -13.721 -0.197 9.444 1.00 . A A . 88 GLY O 1 1
10 12556 1 1 89 LYS C C -14.374 1.598 11.760 1.00 . A A . 89 LYS C 1 1
10 12557 1 1 89 LYS CA C -12.916 1.182 11.668 1.00 . A A . 89 LYS CA 1 1
10 12558 1 1 89 LYS CB C -12.110 1.971 12.694 1.00 . A A . 89 LYS CB 1 1
10 12559 1 1 89 LYS CD C -10.002 2.278 14.014 1.00 . A A . 89 LYS CD 1 1
10 12560 1 1 89 LYS CE C -10.784 2.407 15.316 1.00 . A A . 89 LYS CE 1 1
10 12561 1 1 89 LYS CG C -10.739 1.402 13.006 1.00 . A A . 89 LYS CG 1 1
10 12562 1 1 89 LYS H H -11.713 2.077 10.200 1.00 . A A . 89 LYS H 1 1
10 12563 1 1 89 LYS HA H -12.835 0.131 11.894 1.00 . A A . 89 LYS HA 1 1
10 12564 1 1 89 LYS HB2 H -11.979 2.979 12.330 1.00 . A A . 89 LYS HB2 1 1
10 12565 1 1 89 LYS HB3 H -12.680 2.004 13.611 1.00 . A A . 89 LYS HB3 1 1
10 12566 1 1 89 LYS HD2 H -9.039 1.838 14.225 1.00 . A A . 89 LYS HD2 1 1
10 12567 1 1 89 LYS HD3 H -9.865 3.261 13.588 1.00 . A A . 89 LYS HD3 1 1
10 12568 1 1 89 LYS HE2 H -11.778 2.759 15.096 1.00 . A A . 89 LYS HE2 1 1
10 12569 1 1 89 LYS HE3 H -10.842 1.435 15.785 1.00 . A A . 89 LYS HE3 1 1
10 12570 1 1 89 LYS HG2 H -10.853 0.411 13.420 1.00 . A A . 89 LYS HG2 1 1
10 12571 1 1 89 LYS HG3 H -10.162 1.354 12.094 1.00 . A A . 89 LYS HG3 1 1
10 12572 1 1 89 LYS HZ1 H -9.188 3.043 16.490 1.00 . A A . 89 LYS HZ1 1 1
10 12573 1 1 89 LYS HZ2 H -10.706 3.421 17.130 1.00 . A A . 89 LYS HZ2 1 1
10 12574 1 1 89 LYS HZ3 H -10.097 4.299 15.825 1.00 . A A . 89 LYS HZ3 1 1
10 12575 1 1 89 LYS N N -12.401 1.390 10.324 1.00 . A A . 89 LYS N 1 1
10 12576 1 1 89 LYS NZ N -10.148 3.357 16.255 1.00 . A A . 89 LYS NZ 1 1
10 12577 1 1 89 LYS O O -14.793 2.584 11.141 1.00 . A A . 89 LYS O 1 1
10 12578 1 1 90 LYS C C -16.686 2.407 13.616 1.00 . A A . 90 LYS C 1 1
10 12579 1 1 90 LYS CA C -16.544 1.154 12.740 1.00 . A A . 90 LYS CA 1 1
10 12580 1 1 90 LYS CB C -17.275 -0.049 13.367 1.00 . A A . 90 LYS CB 1 1
10 12581 1 1 90 LYS CD C -17.389 -1.782 15.183 1.00 . A A . 90 LYS CD 1 1
10 12582 1 1 90 LYS CE C -16.716 -2.354 16.417 1.00 . A A . 90 LYS CE 1 1
10 12583 1 1 90 LYS CG C -16.600 -0.622 14.608 1.00 . A A . 90 LYS CG 1 1
10 12584 1 1 90 LYS H H -14.754 0.043 12.931 1.00 . A A . 90 LYS H 1 1
10 12585 1 1 90 LYS HA H -16.983 1.364 11.776 1.00 . A A . 90 LYS HA 1 1
10 12586 1 1 90 LYS HB2 H -18.274 0.258 13.642 1.00 . A A . 90 LYS HB2 1 1
10 12587 1 1 90 LYS HB3 H -17.346 -0.834 12.628 1.00 . A A . 90 LYS HB3 1 1
10 12588 1 1 90 LYS HD2 H -18.376 -1.435 15.451 1.00 . A A . 90 LYS HD2 1 1
10 12589 1 1 90 LYS HD3 H -17.467 -2.556 14.435 1.00 . A A . 90 LYS HD3 1 1
10 12590 1 1 90 LYS HE2 H -15.705 -2.636 16.164 1.00 . A A . 90 LYS HE2 1 1
10 12591 1 1 90 LYS HE3 H -16.694 -1.594 17.185 1.00 . A A . 90 LYS HE3 1 1
10 12592 1 1 90 LYS HG2 H -15.613 -0.971 14.343 1.00 . A A . 90 LYS HG2 1 1
10 12593 1 1 90 LYS HG3 H -16.521 0.155 15.353 1.00 . A A . 90 LYS HG3 1 1
10 12594 1 1 90 LYS HZ1 H -16.992 -3.875 17.811 1.00 . A A . 90 LYS HZ1 1 1
10 12595 1 1 90 LYS HZ2 H -17.415 -4.314 16.235 1.00 . A A . 90 LYS HZ2 1 1
10 12596 1 1 90 LYS HZ3 H -18.425 -3.302 17.138 1.00 . A A . 90 LYS HZ3 1 1
10 12597 1 1 90 LYS N N -15.142 0.842 12.518 1.00 . A A . 90 LYS N 1 1
10 12598 1 1 90 LYS NZ N -17.435 -3.542 16.934 1.00 . A A . 90 LYS NZ 1 1
10 12599 1 1 90 LYS O O -16.605 2.296 14.858 1.00 . A A . 90 LYS O 1 1
10 12600 1 1 90 LYS OXT O -16.860 3.506 13.057 1.00 . A A . 90 LYS OXT 1 1
11 12601 1 1 7 ASN C C 8.922 -19.301 -0.343 1.00 . A A . 7 ASN C 1 1
11 12602 1 1 7 ASN CA C 8.152 -20.117 -1.374 1.00 . A A . 7 ASN CA 1 1
11 12603 1 1 7 ASN CB C 8.206 -21.610 -1.013 1.00 . A A . 7 ASN CB 1 1
11 12604 1 1 7 ASN CG C 9.619 -22.166 -1.033 1.00 . A A . 7 ASN CG 1 1
11 12605 1 1 7 ASN H H 9.483 -20.403 -2.993 1.00 . A A . 7 ASN H 1 1
11 12606 1 1 7 ASN HA H 7.122 -19.793 -1.376 1.00 . A A . 7 ASN HA 1 1
11 12607 1 1 7 ASN HB2 H 7.802 -21.750 -0.022 1.00 . A A . 7 ASN HB2 1 1
11 12608 1 1 7 ASN HB3 H 7.610 -22.167 -1.722 1.00 . A A . 7 ASN HB3 1 1
11 12609 1 1 7 ASN HD21 H 9.826 -21.812 0.907 1.00 . A A . 7 ASN HD21 1 1
11 12610 1 1 7 ASN HD22 H 11.189 -22.507 0.112 1.00 . A A . 7 ASN HD22 1 1
11 12611 1 1 7 ASN N N 8.695 -19.897 -2.709 1.00 . A A . 7 ASN N 1 1
11 12612 1 1 7 ASN ND2 N 10.276 -22.163 0.107 1.00 . A A . 7 ASN ND2 1 1
11 12613 1 1 7 ASN O O 8.415 -19.006 0.741 1.00 . A A . 7 ASN O 1 1
11 12614 1 1 7 ASN OD1 O 10.110 -22.605 -2.074 1.00 . A A . 7 ASN OD1 1 1
11 12615 1 1 8 GLY C C 10.632 -16.726 0.256 1.00 . A A . 8 GLY C 1 1
11 12616 1 1 8 GLY CA C 10.978 -18.196 0.219 1.00 . A A . 8 GLY CA 1 1
11 12617 1 1 8 GLY H H 10.494 -19.199 -1.566 1.00 . A A . 8 GLY H 1 1
11 12618 1 1 8 GLY HA2 H 10.862 -18.603 1.213 1.00 . A A . 8 GLY HA2 1 1
11 12619 1 1 8 GLY HA3 H 12.008 -18.305 -0.084 1.00 . A A . 8 GLY HA3 1 1
11 12620 1 1 8 GLY N N 10.146 -18.945 -0.685 1.00 . A A . 8 GLY N 1 1
11 12621 1 1 8 GLY O O 10.196 -16.208 1.291 1.00 . A A . 8 GLY O 1 1
11 12622 1 1 9 LEU C C 9.732 -14.271 -2.172 1.00 . A A . 9 LEU C 1 1
11 12623 1 1 9 LEU CA C 10.558 -14.623 -0.935 1.00 . A A . 9 LEU CA 1 1
11 12624 1 1 9 LEU CB C 11.875 -13.812 -0.939 1.00 . A A . 9 LEU CB 1 1
11 12625 1 1 9 LEU CD1 C 13.647 -15.259 0.155 1.00 . A A . 9 LEU CD1 1 1
11 12626 1 1 9 LEU CD2 C 13.698 -12.772 0.450 1.00 . A A . 9 LEU CD2 1 1
11 12627 1 1 9 LEU CG C 12.805 -13.991 0.279 1.00 . A A . 9 LEU CG 1 1
11 12628 1 1 9 LEU H H 11.101 -16.518 -1.678 1.00 . A A . 9 LEU H 1 1
11 12629 1 1 9 LEU HA H 9.992 -14.353 -0.057 1.00 . A A . 9 LEU HA 1 1
11 12630 1 1 9 LEU HB2 H 12.431 -14.086 -1.823 1.00 . A A . 9 LEU HB2 1 1
11 12631 1 1 9 LEU HB3 H 11.620 -12.766 -1.013 1.00 . A A . 9 LEU HB3 1 1
11 12632 1 1 9 LEU HD11 H 14.283 -15.356 1.021 1.00 . A A . 9 LEU HD11 1 1
11 12633 1 1 9 LEU HD12 H 14.256 -15.203 -0.735 1.00 . A A . 9 LEU HD12 1 1
11 12634 1 1 9 LEU HD13 H 12.994 -16.119 0.090 1.00 . A A . 9 LEU HD13 1 1
11 12635 1 1 9 LEU HD21 H 14.291 -12.634 -0.440 1.00 . A A . 9 LEU HD21 1 1
11 12636 1 1 9 LEU HD22 H 14.350 -12.920 1.297 1.00 . A A . 9 LEU HD22 1 1
11 12637 1 1 9 LEU HD23 H 13.086 -11.898 0.616 1.00 . A A . 9 LEU HD23 1 1
11 12638 1 1 9 LEU HG H 12.199 -14.088 1.167 1.00 . A A . 9 LEU HG 1 1
11 12639 1 1 9 LEU N N 10.812 -16.050 -0.866 1.00 . A A . 9 LEU N 1 1
11 12640 1 1 9 LEU O O 10.283 -13.882 -3.208 1.00 . A A . 9 LEU O 1 1
11 12641 1 1 10 PRO C C 7.432 -12.573 -3.388 1.00 . A A . 10 PRO C 1 1
11 12642 1 1 10 PRO CA C 7.502 -14.085 -3.194 1.00 . A A . 10 PRO CA 1 1
11 12643 1 1 10 PRO CB C 6.144 -14.634 -2.744 1.00 . A A . 10 PRO CB 1 1
11 12644 1 1 10 PRO CD C 7.667 -14.976 -0.930 1.00 . A A . 10 PRO CD 1 1
11 12645 1 1 10 PRO CG C 6.229 -14.692 -1.257 1.00 . A A . 10 PRO CG 1 1
11 12646 1 1 10 PRO HA H 7.807 -14.555 -4.117 1.00 . A A . 10 PRO HA 1 1
11 12647 1 1 10 PRO HB2 H 5.359 -13.967 -3.070 1.00 . A A . 10 PRO HB2 1 1
11 12648 1 1 10 PRO HB3 H 5.990 -15.615 -3.167 1.00 . A A . 10 PRO HB3 1 1
11 12649 1 1 10 PRO HD2 H 7.951 -14.468 -0.021 1.00 . A A . 10 PRO HD2 1 1
11 12650 1 1 10 PRO HD3 H 7.830 -16.041 -0.837 1.00 . A A . 10 PRO HD3 1 1
11 12651 1 1 10 PRO HG2 H 5.929 -13.744 -0.837 1.00 . A A . 10 PRO HG2 1 1
11 12652 1 1 10 PRO HG3 H 5.597 -15.485 -0.884 1.00 . A A . 10 PRO HG3 1 1
11 12653 1 1 10 PRO N N 8.398 -14.433 -2.092 1.00 . A A . 10 PRO N 1 1
11 12654 1 1 10 PRO O O 7.774 -11.812 -2.483 1.00 . A A . 10 PRO O 1 1
11 12655 1 1 11 SER C C 6.225 -9.880 -3.833 1.00 . A A . 11 SER C 1 1
11 12656 1 1 11 SER CA C 6.899 -10.728 -4.921 1.00 . A A . 11 SER CA 1 1
11 12657 1 1 11 SER CB C 6.162 -10.572 -6.252 1.00 . A A . 11 SER CB 1 1
11 12658 1 1 11 SER H H 6.679 -12.817 -5.213 1.00 . A A . 11 SER H 1 1
11 12659 1 1 11 SER HA H 7.911 -10.373 -5.049 1.00 . A A . 11 SER HA 1 1
11 12660 1 1 11 SER HB2 H 5.913 -9.534 -6.403 1.00 . A A . 11 SER HB2 1 1
11 12661 1 1 11 SER HB3 H 6.797 -10.914 -7.056 1.00 . A A . 11 SER HB3 1 1
11 12662 1 1 11 SER HG H 5.136 -12.181 -6.696 1.00 . A A . 11 SER HG 1 1
11 12663 1 1 11 SER N N 6.977 -12.150 -4.559 1.00 . A A . 11 SER N 1 1
11 12664 1 1 11 SER O O 6.724 -8.816 -3.469 1.00 . A A . 11 SER O 1 1
11 12665 1 1 11 SER OG O 4.963 -11.337 -6.257 1.00 . A A . 11 SER OG 1 1
11 12666 1 1 12 GLU C C 5.195 -9.425 -1.016 1.00 . A A . 12 GLU C 1 1
11 12667 1 1 12 GLU CA C 4.345 -9.675 -2.267 1.00 . A A . 12 GLU CA 1 1
11 12668 1 1 12 GLU CB C 3.122 -10.505 -1.887 1.00 . A A . 12 GLU CB 1 1
11 12669 1 1 12 GLU CD C 1.121 -11.795 -2.681 1.00 . A A . 12 GLU CD 1 1
11 12670 1 1 12 GLU CG C 2.159 -10.756 -3.032 1.00 . A A . 12 GLU CG 1 1
11 12671 1 1 12 GLU H H 4.777 -11.234 -3.644 1.00 . A A . 12 GLU H 1 1
11 12672 1 1 12 GLU HA H 4.013 -8.730 -2.667 1.00 . A A . 12 GLU HA 1 1
11 12673 1 1 12 GLU HB2 H 3.457 -11.462 -1.516 1.00 . A A . 12 GLU HB2 1 1
11 12674 1 1 12 GLU HB3 H 2.588 -9.995 -1.099 1.00 . A A . 12 GLU HB3 1 1
11 12675 1 1 12 GLU HG2 H 1.657 -9.832 -3.276 1.00 . A A . 12 GLU HG2 1 1
11 12676 1 1 12 GLU HG3 H 2.719 -11.098 -3.890 1.00 . A A . 12 GLU HG3 1 1
11 12677 1 1 12 GLU N N 5.107 -10.374 -3.309 1.00 . A A . 12 GLU N 1 1
11 12678 1 1 12 GLU O O 5.097 -8.381 -0.381 1.00 . A A . 12 GLU O 1 1
11 12679 1 1 12 GLU OE1 O 0.152 -11.464 -1.965 1.00 . A A . 12 GLU OE1 1 1
11 12680 1 1 12 GLU OE2 O 1.279 -12.958 -3.106 1.00 . A A . 12 GLU OE2 1 1
11 12681 1 1 13 THR C C 8.192 -9.626 0.200 1.00 . A A . 13 THR C 1 1
11 12682 1 1 13 THR CA C 6.856 -10.315 0.502 1.00 . A A . 13 THR CA 1 1
11 12683 1 1 13 THR CB C 7.108 -11.736 1.040 1.00 . A A . 13 THR CB 1 1
11 12684 1 1 13 THR CG2 C 7.790 -11.701 2.400 1.00 . A A . 13 THR CG2 1 1
11 12685 1 1 13 THR H H 6.097 -11.161 -1.283 1.00 . A A . 13 THR H 1 1
11 12686 1 1 13 THR HA H 6.323 -9.752 1.253 1.00 . A A . 13 THR HA 1 1
11 12687 1 1 13 THR HB H 7.737 -12.266 0.341 1.00 . A A . 13 THR HB 1 1
11 12688 1 1 13 THR HG1 H 5.219 -11.829 1.583 1.00 . A A . 13 THR HG1 1 1
11 12689 1 1 13 THR HG21 H 7.157 -11.190 3.109 1.00 . A A . 13 THR HG21 1 1
11 12690 1 1 13 THR HG22 H 8.732 -11.177 2.313 1.00 . A A . 13 THR HG22 1 1
11 12691 1 1 13 THR HG23 H 7.969 -12.711 2.737 1.00 . A A . 13 THR HG23 1 1
11 12692 1 1 13 THR N N 6.029 -10.384 -0.688 1.00 . A A . 13 THR N 1 1
11 12693 1 1 13 THR O O 8.860 -9.105 1.095 1.00 . A A . 13 THR O 1 1
11 12694 1 1 13 THR OG1 O 5.851 -12.421 1.160 1.00 . A A . 13 THR OG1 1 1
11 12695 1 1 14 TYR C C 9.748 -7.519 -1.564 1.00 . A A . 14 TYR C 1 1
11 12696 1 1 14 TYR CA C 9.808 -9.043 -1.503 1.00 . A A . 14 TYR CA 1 1
11 12697 1 1 14 TYR CB C 10.176 -9.622 -2.875 1.00 . A A . 14 TYR CB 1 1
11 12698 1 1 14 TYR CD1 C 12.658 -9.335 -3.203 1.00 . A A . 14 TYR CD1 1 1
11 12699 1 1 14 TYR CD2 C 11.186 -7.965 -4.476 1.00 . A A . 14 TYR CD2 1 1
11 12700 1 1 14 TYR CE1 C 13.743 -8.732 -3.802 1.00 . A A . 14 TYR CE1 1 1
11 12701 1 1 14 TYR CE2 C 12.259 -7.355 -5.079 1.00 . A A . 14 TYR CE2 1 1
11 12702 1 1 14 TYR CG C 11.364 -8.963 -3.529 1.00 . A A . 14 TYR CG 1 1
11 12703 1 1 14 TYR CZ C 13.539 -7.742 -4.740 1.00 . A A . 14 TYR CZ 1 1
11 12704 1 1 14 TYR H H 7.954 -9.995 -1.737 1.00 . A A . 14 TYR H 1 1
11 12705 1 1 14 TYR HA H 10.570 -9.331 -0.795 1.00 . A A . 14 TYR HA 1 1
11 12706 1 1 14 TYR HB2 H 10.406 -10.670 -2.762 1.00 . A A . 14 TYR HB2 1 1
11 12707 1 1 14 TYR HB3 H 9.330 -9.515 -3.537 1.00 . A A . 14 TYR HB3 1 1
11 12708 1 1 14 TYR HD1 H 12.812 -10.111 -2.468 1.00 . A A . 14 TYR HD1 1 1
11 12709 1 1 14 TYR HD2 H 10.182 -7.664 -4.739 1.00 . A A . 14 TYR HD2 1 1
11 12710 1 1 14 TYR HE1 H 14.743 -9.036 -3.535 1.00 . A A . 14 TYR HE1 1 1
11 12711 1 1 14 TYR HE2 H 12.089 -6.581 -5.809 1.00 . A A . 14 TYR HE2 1 1
11 12712 1 1 14 TYR HH H 14.508 -6.183 -5.309 1.00 . A A . 14 TYR HH 1 1
11 12713 1 1 14 TYR N N 8.554 -9.609 -1.064 1.00 . A A . 14 TYR N 1 1
11 12714 1 1 14 TYR O O 10.759 -6.846 -1.380 1.00 . A A . 14 TYR O 1 1
11 12715 1 1 14 TYR OH O 14.617 -7.140 -5.345 1.00 . A A . 14 TYR OH 1 1
11 12716 1 1 15 ILE C C 8.175 -4.876 -0.586 1.00 . A A . 15 ILE C 1 1
11 12717 1 1 15 ILE CA C 8.423 -5.550 -1.934 1.00 . A A . 15 ILE CA 1 1
11 12718 1 1 15 ILE CB C 7.302 -5.185 -2.956 1.00 . A A . 15 ILE CB 1 1
11 12719 1 1 15 ILE CD1 C 8.427 -2.995 -3.630 1.00 . A A . 15 ILE CD1 1 1
11 12720 1 1 15 ILE CG1 C 7.175 -3.666 -3.111 1.00 . A A . 15 ILE CG1 1 1
11 12721 1 1 15 ILE CG2 C 5.965 -5.804 -2.564 1.00 . A A . 15 ILE CG2 1 1
11 12722 1 1 15 ILE H H 7.763 -7.533 -1.782 1.00 . A A . 15 ILE H 1 1
11 12723 1 1 15 ILE HA H 9.363 -5.183 -2.323 1.00 . A A . 15 ILE HA 1 1
11 12724 1 1 15 ILE HB H 7.583 -5.605 -3.910 1.00 . A A . 15 ILE HB 1 1
11 12725 1 1 15 ILE HD11 H 8.252 -1.935 -3.729 1.00 . A A . 15 ILE HD11 1 1
11 12726 1 1 15 ILE HD12 H 8.686 -3.410 -4.593 1.00 . A A . 15 ILE HD12 1 1
11 12727 1 1 15 ILE HD13 H 9.237 -3.162 -2.934 1.00 . A A . 15 ILE HD13 1 1
11 12728 1 1 15 ILE HG12 H 6.377 -3.449 -3.805 1.00 . A A . 15 ILE HG12 1 1
11 12729 1 1 15 ILE HG13 H 6.939 -3.233 -2.150 1.00 . A A . 15 ILE HG13 1 1
11 12730 1 1 15 ILE HG21 H 5.205 -5.495 -3.266 1.00 . A A . 15 ILE HG21 1 1
11 12731 1 1 15 ILE HG22 H 5.695 -5.478 -1.571 1.00 . A A . 15 ILE HG22 1 1
11 12732 1 1 15 ILE HG23 H 6.050 -6.882 -2.576 1.00 . A A . 15 ILE HG23 1 1
11 12733 1 1 15 ILE N N 8.566 -6.978 -1.779 1.00 . A A . 15 ILE N 1 1
11 12734 1 1 15 ILE O O 7.214 -5.193 0.130 1.00 . A A . 15 ILE O 1 1
11 12735 1 1 16 THR C C 8.177 -1.968 0.823 1.00 . A A . 16 THR C 1 1
11 12736 1 1 16 THR CA C 8.945 -3.277 1.016 1.00 . A A . 16 THR CA 1 1
11 12737 1 1 16 THR CB C 10.340 -2.995 1.600 1.00 . A A . 16 THR CB 1 1
11 12738 1 1 16 THR CG2 C 10.252 -2.771 3.091 1.00 . A A . 16 THR CG2 1 1
11 12739 1 1 16 THR H H 9.788 -3.745 -0.848 1.00 . A A . 16 THR H 1 1
11 12740 1 1 16 THR HA H 8.401 -3.909 1.701 1.00 . A A . 16 THR HA 1 1
11 12741 1 1 16 THR HB H 10.750 -2.115 1.131 1.00 . A A . 16 THR HB 1 1
11 12742 1 1 16 THR HG1 H 11.478 -4.094 0.422 1.00 . A A . 16 THR HG1 1 1
11 12743 1 1 16 THR HG21 H 9.605 -1.930 3.290 1.00 . A A . 16 THR HG21 1 1
11 12744 1 1 16 THR HG22 H 11.238 -2.575 3.485 1.00 . A A . 16 THR HG22 1 1
11 12745 1 1 16 THR HG23 H 9.844 -3.658 3.553 1.00 . A A . 16 THR HG23 1 1
11 12746 1 1 16 THR N N 9.050 -3.968 -0.237 1.00 . A A . 16 THR N 1 1
11 12747 1 1 16 THR O O 8.136 -1.427 -0.281 1.00 . A A . 16 THR O 1 1
11 12748 1 1 16 THR OG1 O 11.193 -4.121 1.354 1.00 . A A . 16 THR OG1 1 1
11 12749 1 1 17 CYS C C 7.624 0.934 1.329 1.00 . A A . 17 CYS C 1 1
11 12750 1 1 17 CYS CA C 6.782 -0.249 1.824 1.00 . A A . 17 CYS CA 1 1
11 12751 1 1 17 CYS CB C 6.171 0.049 3.184 1.00 . A A . 17 CYS CB 1 1
11 12752 1 1 17 CYS H H 7.652 -1.936 2.752 1.00 . A A . 17 CYS H 1 1
11 12753 1 1 17 CYS HA H 5.985 -0.416 1.114 1.00 . A A . 17 CYS HA 1 1
11 12754 1 1 17 CYS HB2 H 5.490 -0.749 3.442 1.00 . A A . 17 CYS HB2 1 1
11 12755 1 1 17 CYS HB3 H 6.958 0.090 3.920 1.00 . A A . 17 CYS HB3 1 1
11 12756 1 1 17 CYS N N 7.570 -1.472 1.890 1.00 . A A . 17 CYS N 1 1
11 12757 1 1 17 CYS O O 7.249 1.609 0.374 1.00 . A A . 17 CYS O 1 1
11 12758 1 1 17 CYS SG S 5.245 1.601 3.271 1.00 . A A . 17 CYS SG 1 1
11 12759 1 1 18 ALA C C 10.098 2.089 0.090 1.00 . A A . 18 ALA C 1 1
11 12760 1 1 18 ALA CA C 9.684 2.237 1.563 1.00 . A A . 18 ALA CA 1 1
11 12761 1 1 18 ALA CB C 10.914 2.254 2.460 1.00 . A A . 18 ALA CB 1 1
11 12762 1 1 18 ALA H H 8.992 0.642 2.771 1.00 . A A . 18 ALA H 1 1
11 12763 1 1 18 ALA HA H 9.167 3.178 1.683 1.00 . A A . 18 ALA HA 1 1
11 12764 1 1 18 ALA HB1 H 11.459 1.329 2.341 1.00 . A A . 18 ALA HB1 1 1
11 12765 1 1 18 ALA HB2 H 10.608 2.361 3.491 1.00 . A A . 18 ALA HB2 1 1
11 12766 1 1 18 ALA HB3 H 11.548 3.085 2.187 1.00 . A A . 18 ALA HB3 1 1
11 12767 1 1 18 ALA N N 8.770 1.169 1.977 1.00 . A A . 18 ALA N 1 1
11 12768 1 1 18 ALA O O 10.288 3.083 -0.615 1.00 . A A . 18 ALA O 1 1
11 12769 1 1 19 GLU C C 9.522 1.028 -2.728 1.00 . A A . 19 GLU C 1 1
11 12770 1 1 19 GLU CA C 10.603 0.574 -1.762 1.00 . A A . 19 GLU CA 1 1
11 12771 1 1 19 GLU CB C 10.893 -0.902 -1.984 1.00 . A A . 19 GLU CB 1 1
11 12772 1 1 19 GLU CD C 12.465 -2.821 -1.684 1.00 . A A . 19 GLU CD 1 1
11 12773 1 1 19 GLU CG C 12.127 -1.410 -1.277 1.00 . A A . 19 GLU CG 1 1
11 12774 1 1 19 GLU H H 10.058 0.086 0.224 1.00 . A A . 19 GLU H 1 1
11 12775 1 1 19 GLU HA H 11.502 1.137 -1.964 1.00 . A A . 19 GLU HA 1 1
11 12776 1 1 19 GLU HB2 H 10.048 -1.476 -1.631 1.00 . A A . 19 GLU HB2 1 1
11 12777 1 1 19 GLU HB3 H 11.013 -1.077 -3.042 1.00 . A A . 19 GLU HB3 1 1
11 12778 1 1 19 GLU HG2 H 12.961 -0.769 -1.527 1.00 . A A . 19 GLU HG2 1 1
11 12779 1 1 19 GLU HG3 H 11.963 -1.384 -0.210 1.00 . A A . 19 GLU HG3 1 1
11 12780 1 1 19 GLU N N 10.223 0.840 -0.374 1.00 . A A . 19 GLU N 1 1
11 12781 1 1 19 GLU O O 9.815 1.425 -3.851 1.00 . A A . 19 GLU O 1 1
11 12782 1 1 19 GLU OE1 O 11.904 -3.768 -1.095 1.00 . A A . 19 GLU OE1 1 1
11 12783 1 1 19 GLU OE2 O 13.286 -2.992 -2.605 1.00 . A A . 19 GLU OE2 1 1
11 12784 1 1 20 ALA C C 7.292 2.880 -3.437 1.00 . A A . 20 ALA C 1 1
11 12785 1 1 20 ALA CA C 7.161 1.395 -3.116 1.00 . A A . 20 ALA CA 1 1
11 12786 1 1 20 ALA CB C 5.836 1.110 -2.427 1.00 . A A . 20 ALA CB 1 1
11 12787 1 1 20 ALA H H 8.094 0.612 -1.394 1.00 . A A . 20 ALA H 1 1
11 12788 1 1 20 ALA HA H 7.202 0.822 -4.030 1.00 . A A . 20 ALA HA 1 1
11 12789 1 1 20 ALA HB1 H 5.787 1.664 -1.500 1.00 . A A . 20 ALA HB1 1 1
11 12790 1 1 20 ALA HB2 H 5.763 0.052 -2.220 1.00 . A A . 20 ALA HB2 1 1
11 12791 1 1 20 ALA HB3 H 5.023 1.409 -3.071 1.00 . A A . 20 ALA HB3 1 1
11 12792 1 1 20 ALA N N 8.273 0.962 -2.291 1.00 . A A . 20 ALA N 1 1
11 12793 1 1 20 ALA O O 6.998 3.313 -4.548 1.00 . A A . 20 ALA O 1 1
11 12794 1 1 21 ASN C C 9.184 5.277 -3.561 1.00 . A A . 21 ASN C 1 1
11 12795 1 1 21 ASN CA C 7.994 5.080 -2.633 1.00 . A A . 21 ASN CA 1 1
11 12796 1 1 21 ASN CB C 8.264 5.753 -1.281 1.00 . A A . 21 ASN CB 1 1
11 12797 1 1 21 ASN CG C 8.485 7.255 -1.398 1.00 . A A . 21 ASN CG 1 1
11 12798 1 1 21 ASN H H 7.966 3.237 -1.587 1.00 . A A . 21 ASN H 1 1
11 12799 1 1 21 ASN HA H 7.115 5.512 -3.086 1.00 . A A . 21 ASN HA 1 1
11 12800 1 1 21 ASN HB2 H 7.419 5.586 -0.630 1.00 . A A . 21 ASN HB2 1 1
11 12801 1 1 21 ASN HB3 H 9.144 5.312 -0.839 1.00 . A A . 21 ASN HB3 1 1
11 12802 1 1 21 ASN HD21 H 9.740 7.206 0.136 1.00 . A A . 21 ASN HD21 1 1
11 12803 1 1 21 ASN HD22 H 9.483 8.761 -0.572 1.00 . A A . 21 ASN HD22 1 1
11 12804 1 1 21 ASN N N 7.763 3.648 -2.454 1.00 . A A . 21 ASN N 1 1
11 12805 1 1 21 ASN ND2 N 9.318 7.794 -0.526 1.00 . A A . 21 ASN ND2 1 1
11 12806 1 1 21 ASN O O 9.160 6.116 -4.459 1.00 . A A . 21 ASN O 1 1
11 12807 1 1 21 ASN OD1 O 7.913 7.922 -2.258 1.00 . A A . 21 ASN OD1 1 1
11 12808 1 1 22 GLU C C 11.018 4.273 -5.633 1.00 . A A . 22 GLU C 1 1
11 12809 1 1 22 GLU CA C 11.416 4.480 -4.167 1.00 . A A . 22 GLU CA 1 1
11 12810 1 1 22 GLU CB C 12.363 3.365 -3.711 1.00 . A A . 22 GLU CB 1 1
11 12811 1 1 22 GLU CD C 14.463 2.043 -4.118 1.00 . A A . 22 GLU CD 1 1
11 12812 1 1 22 GLU CG C 13.571 3.162 -4.605 1.00 . A A . 22 GLU CG 1 1
11 12813 1 1 22 GLU H H 10.192 3.911 -2.527 1.00 . A A . 22 GLU H 1 1
11 12814 1 1 22 GLU HA H 11.910 5.434 -4.064 1.00 . A A . 22 GLU HA 1 1
11 12815 1 1 22 GLU HB2 H 12.719 3.598 -2.717 1.00 . A A . 22 GLU HB2 1 1
11 12816 1 1 22 GLU HB3 H 11.812 2.437 -3.674 1.00 . A A . 22 GLU HB3 1 1
11 12817 1 1 22 GLU HG2 H 13.227 2.922 -5.599 1.00 . A A . 22 GLU HG2 1 1
11 12818 1 1 22 GLU HG3 H 14.142 4.079 -4.629 1.00 . A A . 22 GLU HG3 1 1
11 12819 1 1 22 GLU N N 10.226 4.488 -3.322 1.00 . A A . 22 GLU N 1 1
11 12820 1 1 22 GLU O O 11.428 5.029 -6.517 1.00 . A A . 22 GLU O 1 1
11 12821 1 1 22 GLU OE1 O 14.220 0.877 -4.480 1.00 . A A . 22 GLU OE1 1 1
11 12822 1 1 22 GLU OE2 O 15.416 2.324 -3.366 1.00 . A A . 22 GLU OE2 1 1
11 12823 1 1 23 MET C C 8.836 4.086 -7.727 1.00 . A A . 23 MET C 1 1
11 12824 1 1 23 MET CA C 9.710 2.952 -7.202 1.00 . A A . 23 MET CA 1 1
11 12825 1 1 23 MET CB C 8.919 1.642 -7.195 1.00 . A A . 23 MET CB 1 1
11 12826 1 1 23 MET CE C 7.843 -1.130 -8.193 1.00 . A A . 23 MET CE 1 1
11 12827 1 1 23 MET CG C 9.765 0.410 -6.907 1.00 . A A . 23 MET CG 1 1
11 12828 1 1 23 MET H H 9.956 2.657 -5.126 1.00 . A A . 23 MET H 1 1
11 12829 1 1 23 MET HA H 10.561 2.839 -7.857 1.00 . A A . 23 MET HA 1 1
11 12830 1 1 23 MET HB2 H 8.150 1.705 -6.439 1.00 . A A . 23 MET HB2 1 1
11 12831 1 1 23 MET HB3 H 8.451 1.513 -8.159 1.00 . A A . 23 MET HB3 1 1
11 12832 1 1 23 MET HE1 H 8.527 -1.166 -9.029 1.00 . A A . 23 MET HE1 1 1
11 12833 1 1 23 MET HE2 H 7.229 -0.244 -8.267 1.00 . A A . 23 MET HE2 1 1
11 12834 1 1 23 MET HE3 H 7.214 -2.007 -8.200 1.00 . A A . 23 MET HE3 1 1
11 12835 1 1 23 MET HG2 H 10.433 0.247 -7.741 1.00 . A A . 23 MET HG2 1 1
11 12836 1 1 23 MET HG3 H 10.344 0.590 -6.014 1.00 . A A . 23 MET HG3 1 1
11 12837 1 1 23 MET N N 10.209 3.249 -5.870 1.00 . A A . 23 MET N 1 1
11 12838 1 1 23 MET O O 8.981 4.500 -8.859 1.00 . A A . 23 MET O 1 1
11 12839 1 1 23 MET SD S 8.772 -1.078 -6.664 1.00 . A A . 23 MET SD 1 1
11 12840 1 1 24 ALA C C 7.749 6.869 -7.849 1.00 . A A . 24 ALA C 1 1
11 12841 1 1 24 ALA CA C 7.023 5.679 -7.221 1.00 . A A . 24 ALA CA 1 1
11 12842 1 1 24 ALA CB C 6.250 6.131 -5.989 1.00 . A A . 24 ALA CB 1 1
11 12843 1 1 24 ALA H H 7.870 4.162 -5.994 1.00 . A A . 24 ALA H 1 1
11 12844 1 1 24 ALA HA H 6.310 5.296 -7.937 1.00 . A A . 24 ALA HA 1 1
11 12845 1 1 24 ALA HB1 H 5.802 5.275 -5.509 1.00 . A A . 24 ALA HB1 1 1
11 12846 1 1 24 ALA HB2 H 5.481 6.829 -6.282 1.00 . A A . 24 ALA HB2 1 1
11 12847 1 1 24 ALA HB3 H 6.929 6.614 -5.301 1.00 . A A . 24 ALA HB3 1 1
11 12848 1 1 24 ALA N N 7.938 4.581 -6.876 1.00 . A A . 24 ALA N 1 1
11 12849 1 1 24 ALA O O 7.212 7.526 -8.735 1.00 . A A . 24 ALA O 1 1
11 12850 1 1 25 LYS C C 10.110 8.082 -9.394 1.00 . A A . 25 LYS C 1 1
11 12851 1 1 25 LYS CA C 9.767 8.247 -7.906 1.00 . A A . 25 LYS CA 1 1
11 12852 1 1 25 LYS CB C 11.049 8.402 -7.085 1.00 . A A . 25 LYS CB 1 1
11 12853 1 1 25 LYS CD C 12.098 8.817 -4.839 1.00 . A A . 25 LYS CD 1 1
11 12854 1 1 25 LYS CE C 11.831 9.029 -3.357 1.00 . A A . 25 LYS CE 1 1
11 12855 1 1 25 LYS CG C 10.799 8.657 -5.609 1.00 . A A . 25 LYS CG 1 1
11 12856 1 1 25 LYS H H 9.336 6.561 -6.682 1.00 . A A . 25 LYS H 1 1
11 12857 1 1 25 LYS HA H 9.177 9.143 -7.792 1.00 . A A . 25 LYS HA 1 1
11 12858 1 1 25 LYS HB2 H 11.634 7.499 -7.177 1.00 . A A . 25 LYS HB2 1 1
11 12859 1 1 25 LYS HB3 H 11.619 9.230 -7.480 1.00 . A A . 25 LYS HB3 1 1
11 12860 1 1 25 LYS HD2 H 12.692 7.924 -4.964 1.00 . A A . 25 LYS HD2 1 1
11 12861 1 1 25 LYS HD3 H 12.635 9.670 -5.226 1.00 . A A . 25 LYS HD3 1 1
11 12862 1 1 25 LYS HE2 H 11.173 9.877 -3.241 1.00 . A A . 25 LYS HE2 1 1
11 12863 1 1 25 LYS HE3 H 11.350 8.145 -2.963 1.00 . A A . 25 LYS HE3 1 1
11 12864 1 1 25 LYS HG2 H 10.218 9.562 -5.504 1.00 . A A . 25 LYS HG2 1 1
11 12865 1 1 25 LYS HG3 H 10.245 7.826 -5.200 1.00 . A A . 25 LYS HG3 1 1
11 12866 1 1 25 LYS HZ1 H 12.863 9.432 -1.590 1.00 . A A . 25 LYS HZ1 1 1
11 12867 1 1 25 LYS HZ2 H 13.561 10.128 -2.963 1.00 . A A . 25 LYS HZ2 1 1
11 12868 1 1 25 LYS HZ3 H 13.727 8.472 -2.682 1.00 . A A . 25 LYS HZ3 1 1
11 12869 1 1 25 LYS N N 8.969 7.127 -7.396 1.00 . A A . 25 LYS N 1 1
11 12870 1 1 25 LYS NZ N 13.080 9.281 -2.597 1.00 . A A . 25 LYS NZ 1 1
11 12871 1 1 25 LYS O O 10.492 9.040 -10.062 1.00 . A A . 25 LYS O 1 1
11 12872 1 1 26 THR C C 9.033 5.989 -12.002 1.00 . A A . 26 THR C 1 1
11 12873 1 1 26 THR CA C 10.255 6.592 -11.300 1.00 . A A . 26 THR CA 1 1
11 12874 1 1 26 THR CB C 11.464 5.640 -11.444 1.00 . A A . 26 THR CB 1 1
11 12875 1 1 26 THR CG2 C 12.772 6.383 -11.219 1.00 . A A . 26 THR CG2 1 1
11 12876 1 1 26 THR H H 9.683 6.136 -9.317 1.00 . A A . 26 THR H 1 1
11 12877 1 1 26 THR HA H 10.500 7.529 -11.778 1.00 . A A . 26 THR HA 1 1
11 12878 1 1 26 THR HB H 11.462 5.227 -12.443 1.00 . A A . 26 THR HB 1 1
11 12879 1 1 26 THR HG1 H 11.459 4.927 -9.606 1.00 . A A . 26 THR HG1 1 1
11 12880 1 1 26 THR HG21 H 13.597 5.694 -11.308 1.00 . A A . 26 THR HG21 1 1
11 12881 1 1 26 THR HG22 H 12.773 6.819 -10.231 1.00 . A A . 26 THR HG22 1 1
11 12882 1 1 26 THR HG23 H 12.874 7.164 -11.957 1.00 . A A . 26 THR HG23 1 1
11 12883 1 1 26 THR N N 9.977 6.870 -9.900 1.00 . A A . 26 THR N 1 1
11 12884 1 1 26 THR O O 8.786 6.247 -13.184 1.00 . A A . 26 THR O 1 1
11 12885 1 1 26 THR OG1 O 11.355 4.569 -10.493 1.00 . A A . 26 THR OG1 1 1
11 12886 1 1 27 ASP C C 5.884 4.732 -10.890 1.00 . A A . 27 ASP C 1 1
11 12887 1 1 27 ASP CA C 7.097 4.532 -11.794 1.00 . A A . 27 ASP CA 1 1
11 12888 1 1 27 ASP CB C 7.369 3.041 -11.971 1.00 . A A . 27 ASP CB 1 1
11 12889 1 1 27 ASP CG C 8.244 2.734 -13.160 1.00 . A A . 27 ASP CG 1 1
11 12890 1 1 27 ASP H H 8.515 5.036 -10.326 1.00 . A A . 27 ASP H 1 1
11 12891 1 1 27 ASP HA H 6.884 4.960 -12.763 1.00 . A A . 27 ASP HA 1 1
11 12892 1 1 27 ASP HB2 H 7.858 2.669 -11.083 1.00 . A A . 27 ASP HB2 1 1
11 12893 1 1 27 ASP HB3 H 6.430 2.531 -12.097 1.00 . A A . 27 ASP HB3 1 1
11 12894 1 1 27 ASP N N 8.270 5.198 -11.264 1.00 . A A . 27 ASP N 1 1
11 12895 1 1 27 ASP O O 5.397 3.790 -10.263 1.00 . A A . 27 ASP O 1 1
11 12896 1 1 27 ASP OD1 O 7.734 2.786 -14.300 1.00 . A A . 27 ASP OD1 1 1
11 12897 1 1 27 ASP OD2 O 9.439 2.426 -12.965 1.00 . A A . 27 ASP OD2 1 1
11 12898 1 1 28 SER C C 2.993 5.538 -10.444 1.00 . A A . 28 SER C 1 1
11 12899 1 1 28 SER CA C 4.246 6.320 -10.014 1.00 . A A . 28 SER CA 1 1
11 12900 1 1 28 SER CB C 3.964 7.818 -10.144 1.00 . A A . 28 SER CB 1 1
11 12901 1 1 28 SER H H 5.891 6.662 -11.312 1.00 . A A . 28 SER H 1 1
11 12902 1 1 28 SER HA H 4.467 6.098 -8.981 1.00 . A A . 28 SER HA 1 1
11 12903 1 1 28 SER HB2 H 3.601 8.028 -11.139 1.00 . A A . 28 SER HB2 1 1
11 12904 1 1 28 SER HB3 H 3.214 8.101 -9.422 1.00 . A A . 28 SER HB3 1 1
11 12905 1 1 28 SER HG H 5.766 8.079 -9.388 1.00 . A A . 28 SER HG 1 1
11 12906 1 1 28 SER N N 5.417 5.964 -10.818 1.00 . A A . 28 SER N 1 1
11 12907 1 1 28 SER O O 2.172 5.158 -9.613 1.00 . A A . 28 SER O 1 1
11 12908 1 1 28 SER OG O 5.132 8.592 -9.915 1.00 . A A . 28 SER OG 1 1
11 12909 1 1 29 ALA C C 1.459 3.229 -11.724 1.00 . A A . 29 ALA C 1 1
11 12910 1 1 29 ALA CA C 1.682 4.637 -12.292 1.00 . A A . 29 ALA CA 1 1
11 12911 1 1 29 ALA CB C 1.770 4.591 -13.808 1.00 . A A . 29 ALA CB 1 1
11 12912 1 1 29 ALA H H 3.568 5.579 -12.363 1.00 . A A . 29 ALA H 1 1
11 12913 1 1 29 ALA HA H 0.826 5.243 -12.033 1.00 . A A . 29 ALA HA 1 1
11 12914 1 1 29 ALA HB1 H 1.912 5.591 -14.190 1.00 . A A . 29 ALA HB1 1 1
11 12915 1 1 29 ALA HB2 H 0.856 4.179 -14.211 1.00 . A A . 29 ALA HB2 1 1
11 12916 1 1 29 ALA HB3 H 2.605 3.972 -14.101 1.00 . A A . 29 ALA HB3 1 1
11 12917 1 1 29 ALA N N 2.864 5.299 -11.741 1.00 . A A . 29 ALA N 1 1
11 12918 1 1 29 ALA O O 0.408 2.945 -11.151 1.00 . A A . 29 ALA O 1 1
11 12919 1 1 30 GLN C C 2.209 0.800 -9.937 1.00 . A A . 30 GLN C 1 1
11 12920 1 1 30 GLN CA C 2.298 0.967 -11.453 1.00 . A A . 30 GLN CA 1 1
11 12921 1 1 30 GLN CB C 3.414 0.093 -12.016 1.00 . A A . 30 GLN CB 1 1
11 12922 1 1 30 GLN CD C 5.871 -0.411 -12.091 1.00 . A A . 30 GLN CD 1 1
11 12923 1 1 30 GLN CG C 4.796 0.536 -11.614 1.00 . A A . 30 GLN CG 1 1
11 12924 1 1 30 GLN H H 3.303 2.662 -12.245 1.00 . A A . 30 GLN H 1 1
11 12925 1 1 30 GLN HA H 1.362 0.624 -11.870 1.00 . A A . 30 GLN HA 1 1
11 12926 1 1 30 GLN HB2 H 3.272 -0.920 -11.671 1.00 . A A . 30 GLN HB2 1 1
11 12927 1 1 30 GLN HB3 H 3.354 0.106 -13.094 1.00 . A A . 30 GLN HB3 1 1
11 12928 1 1 30 GLN HE21 H 6.043 0.589 -13.793 1.00 . A A . 30 GLN HE21 1 1
11 12929 1 1 30 GLN HE22 H 7.082 -0.781 -13.613 1.00 . A A . 30 GLN HE22 1 1
11 12930 1 1 30 GLN HG2 H 4.971 1.507 -12.046 1.00 . A A . 30 GLN HG2 1 1
11 12931 1 1 30 GLN HG3 H 4.844 0.605 -10.538 1.00 . A A . 30 GLN HG3 1 1
11 12932 1 1 30 GLN N N 2.452 2.362 -11.864 1.00 . A A . 30 GLN N 1 1
11 12933 1 1 30 GLN NE2 N 6.380 -0.176 -13.284 1.00 . A A . 30 GLN NE2 1 1
11 12934 1 1 30 GLN O O 1.554 -0.126 -9.458 1.00 . A A . 30 GLN O 1 1
11 12935 1 1 30 GLN OE1 O 6.237 -1.350 -11.391 1.00 . A A . 30 GLN OE1 1 1
11 12936 1 1 31 VAL C C 1.410 1.878 -7.192 1.00 . A A . 31 VAL C 1 1
11 12937 1 1 31 VAL CA C 2.806 1.574 -7.722 1.00 . A A . 31 VAL CA 1 1
11 12938 1 1 31 VAL CB C 3.859 2.461 -7.004 1.00 . A A . 31 VAL CB 1 1
11 12939 1 1 31 VAL CG1 C 5.263 2.094 -7.450 1.00 . A A . 31 VAL CG1 1 1
11 12940 1 1 31 VAL CG2 C 3.592 3.937 -7.227 1.00 . A A . 31 VAL CG2 1 1
11 12941 1 1 31 VAL H H 3.326 2.438 -9.595 1.00 . A A . 31 VAL H 1 1
11 12942 1 1 31 VAL HA H 3.026 0.540 -7.492 1.00 . A A . 31 VAL HA 1 1
11 12943 1 1 31 VAL HB H 3.789 2.260 -5.943 1.00 . A A . 31 VAL HB 1 1
11 12944 1 1 31 VAL HG11 H 5.978 2.724 -6.944 1.00 . A A . 31 VAL HG11 1 1
11 12945 1 1 31 VAL HG12 H 5.349 2.237 -8.517 1.00 . A A . 31 VAL HG12 1 1
11 12946 1 1 31 VAL HG13 H 5.460 1.059 -7.210 1.00 . A A . 31 VAL HG13 1 1
11 12947 1 1 31 VAL HG21 H 2.609 4.187 -6.855 1.00 . A A . 31 VAL HG21 1 1
11 12948 1 1 31 VAL HG22 H 3.639 4.154 -8.285 1.00 . A A . 31 VAL HG22 1 1
11 12949 1 1 31 VAL HG23 H 4.333 4.522 -6.705 1.00 . A A . 31 VAL HG23 1 1
11 12950 1 1 31 VAL N N 2.844 1.692 -9.176 1.00 . A A . 31 VAL N 1 1
11 12951 1 1 31 VAL O O 0.966 1.281 -6.223 1.00 . A A . 31 VAL O 1 1
11 12952 1 1 32 ALA C C -1.594 2.008 -7.878 1.00 . A A . 32 ALA C 1 1
11 12953 1 1 32 ALA CA C -0.645 3.127 -7.478 1.00 . A A . 32 ALA CA 1 1
11 12954 1 1 32 ALA CB C -1.064 4.442 -8.123 1.00 . A A . 32 ALA CB 1 1
11 12955 1 1 32 ALA H H 1.113 3.218 -8.642 1.00 . A A . 32 ALA H 1 1
11 12956 1 1 32 ALA HA H -0.670 3.246 -6.405 1.00 . A A . 32 ALA HA 1 1
11 12957 1 1 32 ALA HB1 H -2.064 4.699 -7.803 1.00 . A A . 32 ALA HB1 1 1
11 12958 1 1 32 ALA HB2 H -1.046 4.337 -9.198 1.00 . A A . 32 ALA HB2 1 1
11 12959 1 1 32 ALA HB3 H -0.380 5.222 -7.827 1.00 . A A . 32 ALA HB3 1 1
11 12960 1 1 32 ALA N N 0.708 2.782 -7.864 1.00 . A A . 32 ALA N 1 1
11 12961 1 1 32 ALA O O -2.651 1.821 -7.274 1.00 . A A . 32 ALA O 1 1
11 12962 1 1 33 GLU C C -1.907 -1.020 -8.415 1.00 . A A . 33 GLU C 1 1
11 12963 1 1 33 GLU CA C -1.968 0.143 -9.390 1.00 . A A . 33 GLU CA 1 1
11 12964 1 1 33 GLU CB C -1.439 -0.295 -10.762 1.00 . A A . 33 GLU CB 1 1
11 12965 1 1 33 GLU CD C -3.595 -1.010 -11.873 1.00 . A A . 33 GLU CD 1 1
11 12966 1 1 33 GLU CG C -2.221 -1.434 -11.404 1.00 . A A . 33 GLU CG 1 1
11 12967 1 1 33 GLU H H -0.317 1.436 -9.300 1.00 . A A . 33 GLU H 1 1
11 12968 1 1 33 GLU HA H -2.992 0.470 -9.494 1.00 . A A . 33 GLU HA 1 1
11 12969 1 1 33 GLU HB2 H -1.470 0.551 -11.431 1.00 . A A . 33 GLU HB2 1 1
11 12970 1 1 33 GLU HB3 H -0.413 -0.613 -10.650 1.00 . A A . 33 GLU HB3 1 1
11 12971 1 1 33 GLU HG2 H -1.665 -1.804 -12.251 1.00 . A A . 33 GLU HG2 1 1
11 12972 1 1 33 GLU HG3 H -2.333 -2.225 -10.677 1.00 . A A . 33 GLU HG3 1 1
11 12973 1 1 33 GLU N N -1.185 1.248 -8.888 1.00 . A A . 33 GLU N 1 1
11 12974 1 1 33 GLU O O -2.930 -1.444 -7.880 1.00 . A A . 33 GLU O 1 1
11 12975 1 1 33 GLU OE1 O -3.696 -0.430 -12.973 1.00 . A A . 33 GLU OE1 1 1
11 12976 1 1 33 GLU OE2 O -4.581 -1.269 -11.154 1.00 . A A . 33 GLU OE2 1 1
11 12977 1 1 34 ILE C C -1.047 -2.379 -5.870 1.00 . A A . 34 ILE C 1 1
11 12978 1 1 34 ILE CA C -0.477 -2.649 -7.271 1.00 . A A . 34 ILE CA 1 1
11 12979 1 1 34 ILE CB C 1.029 -3.045 -7.184 1.00 . A A . 34 ILE CB 1 1
11 12980 1 1 34 ILE CD1 C 2.644 -4.709 -6.114 1.00 . A A . 34 ILE CD1 1 1
11 12981 1 1 34 ILE CG1 C 1.216 -4.207 -6.211 1.00 . A A . 34 ILE CG1 1 1
11 12982 1 1 34 ILE CG2 C 1.892 -1.855 -6.778 1.00 . A A . 34 ILE CG2 1 1
11 12983 1 1 34 ILE H H 0.079 -1.111 -8.633 1.00 . A A . 34 ILE H 1 1
11 12984 1 1 34 ILE HA H -1.019 -3.487 -7.688 1.00 . A A . 34 ILE HA 1 1
11 12985 1 1 34 ILE HB H 1.346 -3.361 -8.166 1.00 . A A . 34 ILE HB 1 1
11 12986 1 1 34 ILE HD11 H 2.691 -5.527 -5.412 1.00 . A A . 34 ILE HD11 1 1
11 12987 1 1 34 ILE HD12 H 3.283 -3.907 -5.777 1.00 . A A . 34 ILE HD12 1 1
11 12988 1 1 34 ILE HD13 H 2.973 -5.047 -7.086 1.00 . A A . 34 ILE HD13 1 1
11 12989 1 1 34 ILE HG12 H 0.912 -3.880 -5.230 1.00 . A A . 34 ILE HG12 1 1
11 12990 1 1 34 ILE HG13 H 0.589 -5.027 -6.526 1.00 . A A . 34 ILE HG13 1 1
11 12991 1 1 34 ILE HG21 H 1.577 -1.495 -5.810 1.00 . A A . 34 ILE HG21 1 1
11 12992 1 1 34 ILE HG22 H 1.782 -1.069 -7.509 1.00 . A A . 34 ILE HG22 1 1
11 12993 1 1 34 ILE HG23 H 2.927 -2.162 -6.731 1.00 . A A . 34 ILE HG23 1 1
11 12994 1 1 34 ILE N N -0.691 -1.517 -8.174 1.00 . A A . 34 ILE N 1 1
11 12995 1 1 34 ILE O O -1.707 -3.238 -5.288 1.00 . A A . 34 ILE O 1 1
11 12996 1 1 35 VAL C C -2.855 -0.916 -4.007 1.00 . A A . 35 VAL C 1 1
11 12997 1 1 35 VAL CA C -1.327 -0.783 -4.045 1.00 . A A . 35 VAL CA 1 1
11 12998 1 1 35 VAL CB C -0.899 0.665 -3.672 1.00 . A A . 35 VAL CB 1 1
11 12999 1 1 35 VAL CG1 C -1.726 1.214 -2.520 1.00 . A A . 35 VAL CG1 1 1
11 13000 1 1 35 VAL CG2 C 0.576 0.690 -3.305 1.00 . A A . 35 VAL CG2 1 1
11 13001 1 1 35 VAL H H -0.229 -0.575 -5.870 1.00 . A A . 35 VAL H 1 1
11 13002 1 1 35 VAL HA H -0.912 -1.461 -3.313 1.00 . A A . 35 VAL HA 1 1
11 13003 1 1 35 VAL HB H -1.043 1.301 -4.532 1.00 . A A . 35 VAL HB 1 1
11 13004 1 1 35 VAL HG11 H -1.411 2.224 -2.304 1.00 . A A . 35 VAL HG11 1 1
11 13005 1 1 35 VAL HG12 H -1.584 0.596 -1.645 1.00 . A A . 35 VAL HG12 1 1
11 13006 1 1 35 VAL HG13 H -2.770 1.215 -2.795 1.00 . A A . 35 VAL HG13 1 1
11 13007 1 1 35 VAL HG21 H 0.744 0.049 -2.453 1.00 . A A . 35 VAL HG21 1 1
11 13008 1 1 35 VAL HG22 H 0.870 1.698 -3.060 1.00 . A A . 35 VAL HG22 1 1
11 13009 1 1 35 VAL HG23 H 1.161 0.337 -4.141 1.00 . A A . 35 VAL HG23 1 1
11 13010 1 1 35 VAL N N -0.802 -1.179 -5.352 1.00 . A A . 35 VAL N 1 1
11 13011 1 1 35 VAL O O -3.430 -1.370 -3.013 1.00 . A A . 35 VAL O 1 1
11 13012 1 1 36 ALA C C -5.399 -2.077 -5.434 1.00 . A A . 36 ALA C 1 1
11 13013 1 1 36 ALA CA C -4.939 -0.640 -5.191 1.00 . A A . 36 ALA CA 1 1
11 13014 1 1 36 ALA CB C -5.460 0.285 -6.280 1.00 . A A . 36 ALA CB 1 1
11 13015 1 1 36 ALA H H -2.991 -0.233 -5.876 1.00 . A A . 36 ALA H 1 1
11 13016 1 1 36 ALA HA H -5.344 -0.306 -4.246 1.00 . A A . 36 ALA HA 1 1
11 13017 1 1 36 ALA HB1 H -5.057 -0.021 -7.234 1.00 . A A . 36 ALA HB1 1 1
11 13018 1 1 36 ALA HB2 H -5.153 1.298 -6.068 1.00 . A A . 36 ALA HB2 1 1
11 13019 1 1 36 ALA HB3 H -6.538 0.232 -6.312 1.00 . A A . 36 ALA HB3 1 1
11 13020 1 1 36 ALA N N -3.499 -0.558 -5.103 1.00 . A A . 36 ALA N 1 1
11 13021 1 1 36 ALA O O -6.475 -2.463 -4.988 1.00 . A A . 36 ALA O 1 1
11 13022 1 1 37 VAL C C -5.292 -5.037 -5.189 1.00 . A A . 37 VAL C 1 1
11 13023 1 1 37 VAL CA C -4.921 -4.263 -6.450 1.00 . A A . 37 VAL CA 1 1
11 13024 1 1 37 VAL CB C -3.769 -5.007 -7.190 1.00 . A A . 37 VAL CB 1 1
11 13025 1 1 37 VAL CG1 C -4.102 -6.485 -7.365 1.00 . A A . 37 VAL CG1 1 1
11 13026 1 1 37 VAL CG2 C -3.506 -4.375 -8.546 1.00 . A A . 37 VAL CG2 1 1
11 13027 1 1 37 VAL H H -3.742 -2.487 -6.497 1.00 . A A . 37 VAL H 1 1
11 13028 1 1 37 VAL HA H -5.785 -4.247 -7.101 1.00 . A A . 37 VAL HA 1 1
11 13029 1 1 37 VAL HB H -2.872 -4.929 -6.595 1.00 . A A . 37 VAL HB 1 1
11 13030 1 1 37 VAL HG11 H -5.006 -6.585 -7.947 1.00 . A A . 37 VAL HG11 1 1
11 13031 1 1 37 VAL HG12 H -4.246 -6.940 -6.396 1.00 . A A . 37 VAL HG12 1 1
11 13032 1 1 37 VAL HG13 H -3.289 -6.980 -7.877 1.00 . A A . 37 VAL HG13 1 1
11 13033 1 1 37 VAL HG21 H -3.235 -3.336 -8.411 1.00 . A A . 37 VAL HG21 1 1
11 13034 1 1 37 VAL HG22 H -4.397 -4.438 -9.151 1.00 . A A . 37 VAL HG22 1 1
11 13035 1 1 37 VAL HG23 H -2.699 -4.897 -9.037 1.00 . A A . 37 VAL HG23 1 1
11 13036 1 1 37 VAL N N -4.578 -2.867 -6.146 1.00 . A A . 37 VAL N 1 1
11 13037 1 1 37 VAL O O -6.451 -5.415 -5.009 1.00 . A A . 37 VAL O 1 1
11 13038 1 1 38 MET C C -5.423 -5.109 -2.133 1.00 . A A . 38 MET C 1 1
11 13039 1 1 38 MET CA C -4.621 -5.973 -3.070 1.00 . A A . 38 MET CA 1 1
11 13040 1 1 38 MET CB C -3.342 -6.437 -2.359 1.00 . A A . 38 MET CB 1 1
11 13041 1 1 38 MET CE C -0.363 -5.367 -2.836 1.00 . A A . 38 MET CE 1 1
11 13042 1 1 38 MET CG C -2.377 -7.224 -3.229 1.00 . A A . 38 MET CG 1 1
11 13043 1 1 38 MET H H -3.383 -5.082 -4.490 1.00 . A A . 38 MET H 1 1
11 13044 1 1 38 MET HA H -5.207 -6.843 -3.321 1.00 . A A . 38 MET HA 1 1
11 13045 1 1 38 MET HB2 H -2.825 -5.568 -1.985 1.00 . A A . 38 MET HB2 1 1
11 13046 1 1 38 MET HB3 H -3.622 -7.056 -1.519 1.00 . A A . 38 MET HB3 1 1
11 13047 1 1 38 MET HE1 H 0.390 -4.713 -3.246 1.00 . A A . 38 MET HE1 1 1
11 13048 1 1 38 MET HE2 H 0.111 -6.122 -2.225 1.00 . A A . 38 MET HE2 1 1
11 13049 1 1 38 MET HE3 H -1.043 -4.793 -2.222 1.00 . A A . 38 MET HE3 1 1
11 13050 1 1 38 MET HG2 H -1.781 -7.864 -2.597 1.00 . A A . 38 MET HG2 1 1
11 13051 1 1 38 MET HG3 H -2.946 -7.829 -3.920 1.00 . A A . 38 MET HG3 1 1
11 13052 1 1 38 MET N N -4.328 -5.272 -4.307 1.00 . A A . 38 MET N 1 1
11 13053 1 1 38 MET O O -6.292 -5.600 -1.448 1.00 . A A . 38 MET O 1 1
11 13054 1 1 38 MET SD S -1.270 -6.159 -4.171 1.00 . A A . 38 MET SD 1 1
11 13055 1 1 39 GLY C C -7.319 -2.946 -1.354 1.00 . A A . 39 GLY C 1 1
11 13056 1 1 39 GLY CA C -5.812 -2.900 -1.220 1.00 . A A . 39 GLY CA 1 1
11 13057 1 1 39 GLY H H -4.444 -3.471 -2.734 1.00 . A A . 39 GLY H 1 1
11 13058 1 1 39 GLY HA2 H -5.548 -3.155 -0.204 1.00 . A A . 39 GLY HA2 1 1
11 13059 1 1 39 GLY HA3 H -5.475 -1.896 -1.426 1.00 . A A . 39 GLY HA3 1 1
11 13060 1 1 39 GLY N N -5.130 -3.814 -2.122 1.00 . A A . 39 GLY N 1 1
11 13061 1 1 39 GLY O O -8.022 -3.235 -0.388 1.00 . A A . 39 GLY O 1 1
11 13062 1 1 40 ASN C C -9.900 -3.995 -2.495 1.00 . A A . 40 ASN C 1 1
11 13063 1 1 40 ASN CA C -9.239 -2.649 -2.832 1.00 . A A . 40 ASN CA 1 1
11 13064 1 1 40 ASN CB C -9.496 -2.252 -4.297 1.00 . A A . 40 ASN CB 1 1
11 13065 1 1 40 ASN CG C -9.849 -3.424 -5.201 1.00 . A A . 40 ASN CG 1 1
11 13066 1 1 40 ASN H H -7.155 -2.436 -3.255 1.00 . A A . 40 ASN H 1 1
11 13067 1 1 40 ASN HA H -9.675 -1.895 -2.193 1.00 . A A . 40 ASN HA 1 1
11 13068 1 1 40 ASN HB2 H -10.298 -1.533 -4.342 1.00 . A A . 40 ASN HB2 1 1
11 13069 1 1 40 ASN HB3 H -8.587 -1.802 -4.676 1.00 . A A . 40 ASN HB3 1 1
11 13070 1 1 40 ASN HD21 H -7.938 -3.701 -5.618 1.00 . A A . 40 ASN HD21 1 1
11 13071 1 1 40 ASN HD22 H -9.044 -4.788 -6.385 1.00 . A A . 40 ASN HD22 1 1
11 13072 1 1 40 ASN N N -7.803 -2.668 -2.551 1.00 . A A . 40 ASN N 1 1
11 13073 1 1 40 ASN ND2 N -8.847 -4.032 -5.791 1.00 . A A . 40 ASN ND2 1 1
11 13074 1 1 40 ASN O O -11.010 -4.031 -1.970 1.00 . A A . 40 ASN O 1 1
11 13075 1 1 40 ASN OD1 O -11.020 -3.771 -5.358 1.00 . A A . 40 ASN OD1 1 1
11 13076 1 1 41 ALA C C -9.681 -6.685 -0.993 1.00 . A A . 41 ALA C 1 1
11 13077 1 1 41 ALA CA C -9.731 -6.413 -2.492 1.00 . A A . 41 ALA CA 1 1
11 13078 1 1 41 ALA CB C -8.950 -7.470 -3.257 1.00 . A A . 41 ALA CB 1 1
11 13079 1 1 41 ALA H H -8.342 -4.998 -3.236 1.00 . A A . 41 ALA H 1 1
11 13080 1 1 41 ALA HA H -10.760 -6.443 -2.819 1.00 . A A . 41 ALA HA 1 1
11 13081 1 1 41 ALA HB1 H -7.922 -7.468 -2.928 1.00 . A A . 41 ALA HB1 1 1
11 13082 1 1 41 ALA HB2 H -8.992 -7.253 -4.314 1.00 . A A . 41 ALA HB2 1 1
11 13083 1 1 41 ALA HB3 H -9.386 -8.441 -3.073 1.00 . A A . 41 ALA HB3 1 1
11 13084 1 1 41 ALA N N -9.210 -5.088 -2.789 1.00 . A A . 41 ALA N 1 1
11 13085 1 1 41 ALA O O -10.628 -7.209 -0.412 1.00 . A A . 41 ALA O 1 1
11 13086 1 1 42 SER C C -9.434 -5.760 1.844 1.00 . A A . 42 SER C 1 1
11 13087 1 1 42 SER CA C -8.365 -6.495 1.043 1.00 . A A . 42 SER CA 1 1
11 13088 1 1 42 SER CB C -6.964 -6.006 1.441 1.00 . A A . 42 SER CB 1 1
11 13089 1 1 42 SER H H -7.858 -5.905 -0.922 1.00 . A A . 42 SER H 1 1
11 13090 1 1 42 SER HA H -8.437 -7.550 1.254 1.00 . A A . 42 SER HA 1 1
11 13091 1 1 42 SER HB2 H -6.224 -6.519 0.845 1.00 . A A . 42 SER HB2 1 1
11 13092 1 1 42 SER HB3 H -6.894 -4.944 1.260 1.00 . A A . 42 SER HB3 1 1
11 13093 1 1 42 SER HG H -5.793 -6.582 2.894 1.00 . A A . 42 SER HG 1 1
11 13094 1 1 42 SER N N -8.573 -6.311 -0.380 1.00 . A A . 42 SER N 1 1
11 13095 1 1 42 SER O O -10.125 -6.365 2.671 1.00 . A A . 42 SER O 1 1
11 13096 1 1 42 SER OG O -6.695 -6.255 2.805 1.00 . A A . 42 SER OG 1 1
11 13097 1 1 43 VAL C C -11.987 -4.221 2.087 1.00 . A A . 43 VAL C 1 1
11 13098 1 1 43 VAL CA C -10.584 -3.673 2.313 1.00 . A A . 43 VAL CA 1 1
11 13099 1 1 43 VAL CB C -10.530 -2.162 1.957 1.00 . A A . 43 VAL CB 1 1
11 13100 1 1 43 VAL CG1 C -9.205 -1.557 2.394 1.00 . A A . 43 VAL CG1 1 1
11 13101 1 1 43 VAL CG2 C -10.748 -1.938 0.472 1.00 . A A . 43 VAL CG2 1 1
11 13102 1 1 43 VAL H H -9.003 -4.007 0.943 1.00 . A A . 43 VAL H 1 1
11 13103 1 1 43 VAL HA H -10.367 -3.773 3.367 1.00 . A A . 43 VAL HA 1 1
11 13104 1 1 43 VAL HB H -11.320 -1.661 2.498 1.00 . A A . 43 VAL HB 1 1
11 13105 1 1 43 VAL HG11 H -8.394 -2.076 1.904 1.00 . A A . 43 VAL HG11 1 1
11 13106 1 1 43 VAL HG12 H -9.100 -1.655 3.465 1.00 . A A . 43 VAL HG12 1 1
11 13107 1 1 43 VAL HG13 H -9.178 -0.512 2.124 1.00 . A A . 43 VAL HG13 1 1
11 13108 1 1 43 VAL HG21 H -10.666 -0.885 0.250 1.00 . A A . 43 VAL HG21 1 1
11 13109 1 1 43 VAL HG22 H -11.731 -2.291 0.198 1.00 . A A . 43 VAL HG22 1 1
11 13110 1 1 43 VAL HG23 H -10.001 -2.484 -0.086 1.00 . A A . 43 VAL HG23 1 1
11 13111 1 1 43 VAL N N -9.586 -4.457 1.600 1.00 . A A . 43 VAL N 1 1
11 13112 1 1 43 VAL O O -12.803 -4.239 3.000 1.00 . A A . 43 VAL O 1 1
11 13113 1 1 44 ALA C C -13.762 -6.605 1.311 1.00 . A A . 44 ALA C 1 1
11 13114 1 1 44 ALA CA C -13.547 -5.287 0.567 1.00 . A A . 44 ALA CA 1 1
11 13115 1 1 44 ALA CB C -13.666 -5.504 -0.933 1.00 . A A . 44 ALA CB 1 1
11 13116 1 1 44 ALA H H -11.584 -4.668 0.164 1.00 . A A . 44 ALA H 1 1
11 13117 1 1 44 ALA HA H -14.310 -4.586 0.868 1.00 . A A . 44 ALA HA 1 1
11 13118 1 1 44 ALA HB1 H -14.654 -5.866 -1.170 1.00 . A A . 44 ALA HB1 1 1
11 13119 1 1 44 ALA HB2 H -12.931 -6.227 -1.253 1.00 . A A . 44 ALA HB2 1 1
11 13120 1 1 44 ALA HB3 H -13.491 -4.570 -1.447 1.00 . A A . 44 ALA HB3 1 1
11 13121 1 1 44 ALA N N -12.253 -4.708 0.884 1.00 . A A . 44 ALA N 1 1
11 13122 1 1 44 ALA O O -14.884 -7.084 1.423 1.00 . A A . 44 ALA O 1 1
11 13123 1 1 45 SER C C -13.124 -8.286 3.996 1.00 . A A . 45 SER C 1 1
11 13124 1 1 45 SER CA C -12.763 -8.450 2.516 1.00 . A A . 45 SER CA 1 1
11 13125 1 1 45 SER CB C -11.444 -9.211 2.373 1.00 . A A . 45 SER CB 1 1
11 13126 1 1 45 SER H H -11.811 -6.733 1.742 1.00 . A A . 45 SER H 1 1
11 13127 1 1 45 SER HA H -13.540 -9.029 2.040 1.00 . A A . 45 SER HA 1 1
11 13128 1 1 45 SER HB2 H -10.656 -8.655 2.860 1.00 . A A . 45 SER HB2 1 1
11 13129 1 1 45 SER HB3 H -11.538 -10.182 2.836 1.00 . A A . 45 SER HB3 1 1
11 13130 1 1 45 SER HG H -11.035 -8.516 0.579 1.00 . A A . 45 SER HG 1 1
11 13131 1 1 45 SER N N -12.687 -7.176 1.827 1.00 . A A . 45 SER N 1 1
11 13132 1 1 45 SER O O -13.698 -9.191 4.600 1.00 . A A . 45 SER O 1 1
11 13133 1 1 45 SER OG O -11.101 -9.386 1.004 1.00 . A A . 45 SER OG 1 1
11 13134 1 1 46 ARG C C -14.047 -5.795 6.256 1.00 . A A . 46 ARG C 1 1
11 13135 1 1 46 ARG CA C -13.078 -6.943 6.014 1.00 . A A . 46 ARG CA 1 1
11 13136 1 1 46 ARG CB C -11.773 -6.713 6.782 1.00 . A A . 46 ARG CB 1 1
11 13137 1 1 46 ARG CD C -9.507 -7.589 7.422 1.00 . A A . 46 ARG CD 1 1
11 13138 1 1 46 ARG CG C -10.821 -7.899 6.729 1.00 . A A . 46 ARG CG 1 1
11 13139 1 1 46 ARG CZ C -7.271 -8.599 7.034 1.00 . A A . 46 ARG CZ 1 1
11 13140 1 1 46 ARG H H -12.397 -6.410 4.055 1.00 . A A . 46 ARG H 1 1
11 13141 1 1 46 ARG HA H -13.533 -7.852 6.377 1.00 . A A . 46 ARG HA 1 1
11 13142 1 1 46 ARG HB2 H -11.270 -5.855 6.363 1.00 . A A . 46 ARG HB2 1 1
11 13143 1 1 46 ARG HB3 H -12.009 -6.513 7.816 1.00 . A A . 46 ARG HB3 1 1
11 13144 1 1 46 ARG HD2 H -9.063 -6.726 6.950 1.00 . A A . 46 ARG HD2 1 1
11 13145 1 1 46 ARG HD3 H -9.704 -7.369 8.461 1.00 . A A . 46 ARG HD3 1 1
11 13146 1 1 46 ARG HE H -8.938 -9.601 7.537 1.00 . A A . 46 ARG HE 1 1
11 13147 1 1 46 ARG HG2 H -11.283 -8.741 7.221 1.00 . A A . 46 ARG HG2 1 1
11 13148 1 1 46 ARG HG3 H -10.626 -8.146 5.696 1.00 . A A . 46 ARG HG3 1 1
11 13149 1 1 46 ARG HH11 H -7.310 -6.583 6.775 1.00 . A A . 46 ARG HH11 1 1
11 13150 1 1 46 ARG HH12 H -5.763 -7.325 6.510 1.00 . A A . 46 ARG HH12 1 1
11 13151 1 1 46 ARG HH21 H -6.892 -10.582 7.221 1.00 . A A . 46 ARG HH21 1 1
11 13152 1 1 46 ARG HH22 H -5.530 -9.609 6.782 1.00 . A A . 46 ARG HH22 1 1
11 13153 1 1 46 ARG N N -12.802 -7.134 4.584 1.00 . A A . 46 ARG N 1 1
11 13154 1 1 46 ARG NE N -8.570 -8.710 7.341 1.00 . A A . 46 ARG NE 1 1
11 13155 1 1 46 ARG NH1 N -6.743 -7.410 6.755 1.00 . A A . 46 ARG NH1 1 1
11 13156 1 1 46 ARG NH2 N -6.504 -9.679 7.010 1.00 . A A . 46 ARG NH2 1 1
11 13157 1 1 46 ARG O O -14.728 -5.754 7.274 1.00 . A A . 46 ARG O 1 1
11 13158 1 1 47 ASP C C -16.294 -4.135 4.615 1.00 . A A . 47 ASP C 1 1
11 13159 1 1 47 ASP CA C -15.050 -3.783 5.399 1.00 . A A . 47 ASP CA 1 1
11 13160 1 1 47 ASP CB C -14.431 -2.496 4.868 1.00 . A A . 47 ASP CB 1 1
11 13161 1 1 47 ASP CG C -15.365 -1.326 4.986 1.00 . A A . 47 ASP CG 1 1
11 13162 1 1 47 ASP H H -13.444 -4.890 4.602 1.00 . A A . 47 ASP H 1 1
11 13163 1 1 47 ASP HA H -15.318 -3.646 6.435 1.00 . A A . 47 ASP HA 1 1
11 13164 1 1 47 ASP HB2 H -13.531 -2.280 5.425 1.00 . A A . 47 ASP HB2 1 1
11 13165 1 1 47 ASP HB3 H -14.176 -2.631 3.827 1.00 . A A . 47 ASP HB3 1 1
11 13166 1 1 47 ASP N N -14.105 -4.873 5.322 1.00 . A A . 47 ASP N 1 1
11 13167 1 1 47 ASP O O -17.414 -3.951 5.093 1.00 . A A . 47 ASP O 1 1
11 13168 1 1 47 ASP OD1 O -15.632 -0.886 6.122 1.00 . A A . 47 ASP OD1 1 1
11 13169 1 1 47 ASP OD2 O -15.847 -0.855 3.960 1.00 . A A . 47 ASP OD2 1 1
11 13170 1 1 48 LEU C C -18.048 -3.993 1.962 1.00 . A A . 48 LEU C 1 1
11 13171 1 1 48 LEU CA C -17.153 -5.121 2.509 1.00 . A A . 48 LEU CA 1 1
11 13172 1 1 48 LEU CB C -17.995 -6.182 3.246 1.00 . A A . 48 LEU CB 1 1
11 13173 1 1 48 LEU CD1 C -18.508 -7.662 1.282 1.00 . A A . 48 LEU CD1 1 1
11 13174 1 1 48 LEU CD2 C -19.924 -7.765 3.343 1.00 . A A . 48 LEU CD2 1 1
11 13175 1 1 48 LEU CG C -19.097 -6.865 2.439 1.00 . A A . 48 LEU CG 1 1
11 13176 1 1 48 LEU H H -15.157 -4.658 3.059 1.00 . A A . 48 LEU H 1 1
11 13177 1 1 48 LEU HA H -16.673 -5.599 1.669 1.00 . A A . 48 LEU HA 1 1
11 13178 1 1 48 LEU HB2 H -17.324 -6.948 3.606 1.00 . A A . 48 LEU HB2 1 1
11 13179 1 1 48 LEU HB3 H -18.452 -5.707 4.101 1.00 . A A . 48 LEU HB3 1 1
11 13180 1 1 48 LEU HD11 H -17.833 -8.411 1.670 1.00 . A A . 48 LEU HD11 1 1
11 13181 1 1 48 LEU HD12 H -17.970 -6.997 0.624 1.00 . A A . 48 LEU HD12 1 1
11 13182 1 1 48 LEU HD13 H -19.306 -8.144 0.736 1.00 . A A . 48 LEU HD13 1 1
11 13183 1 1 48 LEU HD21 H -19.284 -8.508 3.796 1.00 . A A . 48 LEU HD21 1 1
11 13184 1 1 48 LEU HD22 H -20.687 -8.258 2.761 1.00 . A A . 48 LEU HD22 1 1
11 13185 1 1 48 LEU HD23 H -20.388 -7.171 4.116 1.00 . A A . 48 LEU HD23 1 1
11 13186 1 1 48 LEU HG H -19.749 -6.111 2.026 1.00 . A A . 48 LEU HG 1 1
11 13187 1 1 48 LEU N N -16.079 -4.628 3.389 1.00 . A A . 48 LEU N 1 1
11 13188 1 1 48 LEU O O -18.724 -4.167 0.949 1.00 . A A . 48 LEU O 1 1
11 13189 1 1 49 LYS C C -17.998 -0.634 1.568 1.00 . A A . 49 LYS C 1 1
11 13190 1 1 49 LYS CA C -18.857 -1.725 2.190 1.00 . A A . 49 LYS CA 1 1
11 13191 1 1 49 LYS CB C -19.661 -1.185 3.385 1.00 . A A . 49 LYS CB 1 1
11 13192 1 1 49 LYS CD C -19.547 -0.421 5.768 1.00 . A A . 49 LYS CD 1 1
11 13193 1 1 49 LYS CE C -19.309 -1.712 6.537 1.00 . A A . 49 LYS CE 1 1
11 13194 1 1 49 LYS CG C -18.838 -0.445 4.428 1.00 . A A . 49 LYS CG 1 1
11 13195 1 1 49 LYS H H -17.437 -2.733 3.383 1.00 . A A . 49 LYS H 1 1
11 13196 1 1 49 LYS HA H -19.544 -2.090 1.441 1.00 . A A . 49 LYS HA 1 1
11 13197 1 1 49 LYS HB2 H -20.414 -0.506 3.013 1.00 . A A . 49 LYS HB2 1 1
11 13198 1 1 49 LYS HB3 H -20.155 -2.015 3.869 1.00 . A A . 49 LYS HB3 1 1
11 13199 1 1 49 LYS HD2 H -19.171 0.408 6.350 1.00 . A A . 49 LYS HD2 1 1
11 13200 1 1 49 LYS HD3 H -20.607 -0.299 5.604 1.00 . A A . 49 LYS HD3 1 1
11 13201 1 1 49 LYS HE2 H -20.076 -1.831 7.285 1.00 . A A . 49 LYS HE2 1 1
11 13202 1 1 49 LYS HE3 H -19.349 -2.538 5.839 1.00 . A A . 49 LYS HE3 1 1
11 13203 1 1 49 LYS HG2 H -17.887 -0.943 4.545 1.00 . A A . 49 LYS HG2 1 1
11 13204 1 1 49 LYS HG3 H -18.678 0.570 4.095 1.00 . A A . 49 LYS HG3 1 1
11 13205 1 1 49 LYS HZ1 H -17.788 -2.662 7.596 1.00 . A A . 49 LYS HZ1 1 1
11 13206 1 1 49 LYS HZ2 H -17.957 -1.022 7.963 1.00 . A A . 49 LYS HZ2 1 1
11 13207 1 1 49 LYS HZ3 H -17.229 -1.485 6.515 1.00 . A A . 49 LYS HZ3 1 1
11 13208 1 1 49 LYS N N -18.028 -2.842 2.607 1.00 . A A . 49 LYS N 1 1
11 13209 1 1 49 LYS NZ N -17.984 -1.724 7.195 1.00 . A A . 49 LYS NZ 1 1
11 13210 1 1 49 LYS O O -18.432 0.515 1.412 1.00 . A A . 49 LYS O 1 1
11 13211 1 1 50 ILE C C -16.406 0.412 -0.750 1.00 . A A . 50 ILE C 1 1
11 13212 1 1 50 ILE CA C -15.840 -0.093 0.585 1.00 . A A . 50 ILE CA 1 1
11 13213 1 1 50 ILE CB C -14.444 -0.761 0.358 1.00 . A A . 50 ILE CB 1 1
11 13214 1 1 50 ILE CD1 C -13.111 1.382 0.774 1.00 . A A . 50 ILE CD1 1 1
11 13215 1 1 50 ILE CG1 C -13.430 0.255 -0.188 1.00 . A A . 50 ILE CG1 1 1
11 13216 1 1 50 ILE CG2 C -14.563 -1.951 -0.584 1.00 . A A . 50 ILE CG2 1 1
11 13217 1 1 50 ILE H H -16.502 -1.929 1.374 1.00 . A A . 50 ILE H 1 1
11 13218 1 1 50 ILE HA H -15.715 0.750 1.247 1.00 . A A . 50 ILE HA 1 1
11 13219 1 1 50 ILE HB H -14.080 -1.138 1.311 1.00 . A A . 50 ILE HB 1 1
11 13220 1 1 50 ILE HD11 H -12.376 2.037 0.328 1.00 . A A . 50 ILE HD11 1 1
11 13221 1 1 50 ILE HD12 H -12.715 0.974 1.692 1.00 . A A . 50 ILE HD12 1 1
11 13222 1 1 50 ILE HD13 H -14.009 1.943 0.986 1.00 . A A . 50 ILE HD13 1 1
11 13223 1 1 50 ILE HG12 H -12.508 -0.253 -0.420 1.00 . A A . 50 ILE HG12 1 1
11 13224 1 1 50 ILE HG13 H -13.828 0.694 -1.092 1.00 . A A . 50 ILE HG13 1 1
11 13225 1 1 50 ILE HG21 H -15.203 -2.699 -0.141 1.00 . A A . 50 ILE HG21 1 1
11 13226 1 1 50 ILE HG22 H -13.585 -2.372 -0.760 1.00 . A A . 50 ILE HG22 1 1
11 13227 1 1 50 ILE HG23 H -14.988 -1.625 -1.521 1.00 . A A . 50 ILE HG23 1 1
11 13228 1 1 50 ILE N N -16.776 -1.007 1.208 1.00 . A A . 50 ILE N 1 1
11 13229 1 1 50 ILE O O -17.131 -0.309 -1.450 1.00 . A A . 50 ILE O 1 1
11 13230 1 1 51 GLU C C -15.424 2.706 -3.162 1.00 . A A . 51 GLU C 1 1
11 13231 1 1 51 GLU CA C -16.589 2.247 -2.293 1.00 . A A . 51 GLU CA 1 1
11 13232 1 1 51 GLU CB C -17.485 3.429 -1.915 1.00 . A A . 51 GLU CB 1 1
11 13233 1 1 51 GLU CD C -19.100 5.199 -2.637 1.00 . A A . 51 GLU CD 1 1
11 13234 1 1 51 GLU CG C -18.280 4.014 -3.063 1.00 . A A . 51 GLU CG 1 1
11 13235 1 1 51 GLU H H -15.456 2.139 -0.530 1.00 . A A . 51 GLU H 1 1
11 13236 1 1 51 GLU HA H -17.171 1.514 -2.831 1.00 . A A . 51 GLU HA 1 1
11 13237 1 1 51 GLU HB2 H -18.186 3.104 -1.160 1.00 . A A . 51 GLU HB2 1 1
11 13238 1 1 51 GLU HB3 H -16.868 4.209 -1.499 1.00 . A A . 51 GLU HB3 1 1
11 13239 1 1 51 GLU HG2 H -17.597 4.332 -3.836 1.00 . A A . 51 GLU HG2 1 1
11 13240 1 1 51 GLU HG3 H -18.941 3.255 -3.453 1.00 . A A . 51 GLU HG3 1 1
11 13241 1 1 51 GLU N N -16.083 1.634 -1.092 1.00 . A A . 51 GLU N 1 1
11 13242 1 1 51 GLU O O -14.271 2.684 -2.718 1.00 . A A . 51 GLU O 1 1
11 13243 1 1 51 GLU OE1 O -18.572 6.325 -2.669 1.00 . A A . 51 GLU OE1 1 1
11 13244 1 1 51 GLU OE2 O -20.273 5.008 -2.257 1.00 . A A . 51 GLU OE2 1 1
11 13245 1 1 52 GLN C C -13.936 4.739 -4.681 1.00 . A A . 52 GLN C 1 1
11 13246 1 1 52 GLN CA C -14.703 3.594 -5.315 1.00 . A A . 52 GLN CA 1 1
11 13247 1 1 52 GLN CB C -15.331 4.048 -6.631 1.00 . A A . 52 GLN CB 1 1
11 13248 1 1 52 GLN CD C -16.600 3.395 -8.709 1.00 . A A . 52 GLN CD 1 1
11 13249 1 1 52 GLN CG C -16.133 2.969 -7.332 1.00 . A A . 52 GLN CG 1 1
11 13250 1 1 52 GLN H H -16.650 3.063 -4.699 1.00 . A A . 52 GLN H 1 1
11 13251 1 1 52 GLN HA H -14.017 2.784 -5.512 1.00 . A A . 52 GLN HA 1 1
11 13252 1 1 52 GLN HB2 H -15.987 4.882 -6.431 1.00 . A A . 52 GLN HB2 1 1
11 13253 1 1 52 GLN HB3 H -14.543 4.374 -7.295 1.00 . A A . 52 GLN HB3 1 1
11 13254 1 1 52 GLN HE21 H -16.564 1.514 -9.321 1.00 . A A . 52 GLN HE21 1 1
11 13255 1 1 52 GLN HE22 H -17.056 2.683 -10.497 1.00 . A A . 52 GLN HE22 1 1
11 13256 1 1 52 GLN HG2 H -15.516 2.089 -7.436 1.00 . A A . 52 GLN HG2 1 1
11 13257 1 1 52 GLN HG3 H -16.998 2.733 -6.731 1.00 . A A . 52 GLN HG3 1 1
11 13258 1 1 52 GLN N N -15.721 3.103 -4.398 1.00 . A A . 52 GLN N 1 1
11 13259 1 1 52 GLN NE2 N -16.756 2.437 -9.594 1.00 . A A . 52 GLN NE2 1 1
11 13260 1 1 52 GLN O O -14.515 5.766 -4.312 1.00 . A A . 52 GLN O 1 1
11 13261 1 1 52 GLN OE1 O -16.818 4.580 -8.969 1.00 . A A . 52 GLN OE1 1 1
11 13262 1 1 53 SER C C -10.622 5.873 -4.841 1.00 . A A . 53 SER C 1 1
11 13263 1 1 53 SER CA C -11.796 5.525 -3.919 1.00 . A A . 53 SER CA 1 1
11 13264 1 1 53 SER CB C -11.306 4.963 -2.589 1.00 . A A . 53 SER CB 1 1
11 13265 1 1 53 SER H H -12.241 3.740 -4.923 1.00 . A A . 53 SER H 1 1
11 13266 1 1 53 SER HA H -12.379 6.414 -3.733 1.00 . A A . 53 SER HA 1 1
11 13267 1 1 53 SER HB2 H -10.612 4.156 -2.768 1.00 . A A . 53 SER HB2 1 1
11 13268 1 1 53 SER HB3 H -10.818 5.746 -2.031 1.00 . A A . 53 SER HB3 1 1
11 13269 1 1 53 SER HG H -12.861 3.793 -2.329 1.00 . A A . 53 SER HG 1 1
11 13270 1 1 53 SER N N -12.645 4.555 -4.554 1.00 . A A . 53 SER N 1 1
11 13271 1 1 53 SER O O -9.614 5.165 -4.879 1.00 . A A . 53 SER O 1 1
11 13272 1 1 53 SER OG O -12.396 4.472 -1.816 1.00 . A A . 53 SER OG 1 1
11 13273 1 1 54 PRO C C -8.393 7.751 -6.026 1.00 . A A . 54 PRO C 1 1
11 13274 1 1 54 PRO CA C -9.763 7.383 -6.611 1.00 . A A . 54 PRO CA 1 1
11 13275 1 1 54 PRO CB C -10.402 8.619 -7.265 1.00 . A A . 54 PRO CB 1 1
11 13276 1 1 54 PRO CD C -11.911 7.882 -5.573 1.00 . A A . 54 PRO CD 1 1
11 13277 1 1 54 PRO CG C -11.849 8.548 -6.909 1.00 . A A . 54 PRO CG 1 1
11 13278 1 1 54 PRO HA H -9.627 6.620 -7.362 1.00 . A A . 54 PRO HA 1 1
11 13279 1 1 54 PRO HB2 H -9.942 9.514 -6.874 1.00 . A A . 54 PRO HB2 1 1
11 13280 1 1 54 PRO HB3 H -10.259 8.573 -8.334 1.00 . A A . 54 PRO HB3 1 1
11 13281 1 1 54 PRO HD2 H -11.806 8.609 -4.781 1.00 . A A . 54 PRO HD2 1 1
11 13282 1 1 54 PRO HD3 H -12.834 7.334 -5.469 1.00 . A A . 54 PRO HD3 1 1
11 13283 1 1 54 PRO HG2 H -12.262 9.545 -6.853 1.00 . A A . 54 PRO HG2 1 1
11 13284 1 1 54 PRO HG3 H -12.381 7.964 -7.646 1.00 . A A . 54 PRO HG3 1 1
11 13285 1 1 54 PRO N N -10.758 6.966 -5.609 1.00 . A A . 54 PRO N 1 1
11 13286 1 1 54 PRO O O -7.370 7.216 -6.448 1.00 . A A . 54 PRO O 1 1
11 13287 1 1 55 GLU C C -6.677 8.409 -3.261 1.00 . A A . 55 GLU C 1 1
11 13288 1 1 55 GLU CA C -7.113 9.154 -4.512 1.00 . A A . 55 GLU CA 1 1
11 13289 1 1 55 GLU CB C -7.230 10.642 -4.208 1.00 . A A . 55 GLU CB 1 1
11 13290 1 1 55 GLU CD C -6.521 11.478 -6.472 1.00 . A A . 55 GLU CD 1 1
11 13291 1 1 55 GLU CG C -7.595 11.484 -5.415 1.00 . A A . 55 GLU CG 1 1
11 13292 1 1 55 GLU H H -9.226 8.981 -4.686 1.00 . A A . 55 GLU H 1 1
11 13293 1 1 55 GLU HA H -6.357 9.022 -5.270 1.00 . A A . 55 GLU HA 1 1
11 13294 1 1 55 GLU HB2 H -7.986 10.785 -3.451 1.00 . A A . 55 GLU HB2 1 1
11 13295 1 1 55 GLU HB3 H -6.283 10.993 -3.824 1.00 . A A . 55 GLU HB3 1 1
11 13296 1 1 55 GLU HG2 H -8.502 11.093 -5.846 1.00 . A A . 55 GLU HG2 1 1
11 13297 1 1 55 GLU HG3 H -7.758 12.502 -5.091 1.00 . A A . 55 GLU HG3 1 1
11 13298 1 1 55 GLU N N -8.377 8.649 -5.053 1.00 . A A . 55 GLU N 1 1
11 13299 1 1 55 GLU O O -5.589 8.648 -2.736 1.00 . A A . 55 GLU O 1 1
11 13300 1 1 55 GLU OE1 O -5.625 12.335 -6.411 1.00 . A A . 55 GLU OE1 1 1
11 13301 1 1 55 GLU OE2 O -6.567 10.617 -7.372 1.00 . A A . 55 GLU OE2 1 1
11 13302 1 1 56 LEU C C -6.013 5.829 -1.777 1.00 . A A . 56 LEU C 1 1
11 13303 1 1 56 LEU CA C -7.198 6.762 -1.574 1.00 . A A . 56 LEU CA 1 1
11 13304 1 1 56 LEU CB C -8.416 5.995 -1.055 1.00 . A A . 56 LEU CB 1 1
11 13305 1 1 56 LEU CD1 C -8.792 7.281 1.085 1.00 . A A . 56 LEU CD1 1 1
11 13306 1 1 56 LEU CD2 C -9.984 7.995 -0.993 1.00 . A A . 56 LEU CD2 1 1
11 13307 1 1 56 LEU CG C -9.430 6.806 -0.211 1.00 . A A . 56 LEU CG 1 1
11 13308 1 1 56 LEU H H -8.350 7.334 -3.262 1.00 . A A . 56 LEU H 1 1
11 13309 1 1 56 LEU HA H -6.914 7.492 -0.830 1.00 . A A . 56 LEU HA 1 1
11 13310 1 1 56 LEU HB2 H -8.934 5.584 -1.908 1.00 . A A . 56 LEU HB2 1 1
11 13311 1 1 56 LEU HB3 H -8.057 5.175 -0.447 1.00 . A A . 56 LEU HB3 1 1
11 13312 1 1 56 LEU HD11 H -7.957 7.929 0.863 1.00 . A A . 56 LEU HD11 1 1
11 13313 1 1 56 LEU HD12 H -8.443 6.427 1.649 1.00 . A A . 56 LEU HD12 1 1
11 13314 1 1 56 LEU HD13 H -9.523 7.822 1.668 1.00 . A A . 56 LEU HD13 1 1
11 13315 1 1 56 LEU HD21 H -9.174 8.654 -1.267 1.00 . A A . 56 LEU HD21 1 1
11 13316 1 1 56 LEU HD22 H -10.691 8.532 -0.378 1.00 . A A . 56 LEU HD22 1 1
11 13317 1 1 56 LEU HD23 H -10.478 7.647 -1.888 1.00 . A A . 56 LEU HD23 1 1
11 13318 1 1 56 LEU HG H -10.256 6.161 0.052 1.00 . A A . 56 LEU HG 1 1
11 13319 1 1 56 LEU N N -7.511 7.505 -2.788 1.00 . A A . 56 LEU N 1 1
11 13320 1 1 56 LEU O O -5.237 5.608 -0.856 1.00 . A A . 56 LEU O 1 1
11 13321 1 1 57 SER C C -3.430 5.205 -3.145 1.00 . A A . 57 SER C 1 1
11 13322 1 1 57 SER CA C -4.739 4.433 -3.301 1.00 . A A . 57 SER CA 1 1
11 13323 1 1 57 SER CB C -4.884 3.889 -4.723 1.00 . A A . 57 SER CB 1 1
11 13324 1 1 57 SER H H -6.513 5.499 -3.695 1.00 . A A . 57 SER H 1 1
11 13325 1 1 57 SER HA H -4.748 3.610 -2.602 1.00 . A A . 57 SER HA 1 1
11 13326 1 1 57 SER HB2 H -3.959 3.417 -5.023 1.00 . A A . 57 SER HB2 1 1
11 13327 1 1 57 SER HB3 H -5.684 3.165 -4.750 1.00 . A A . 57 SER HB3 1 1
11 13328 1 1 57 SER HG H -5.049 4.622 -6.534 1.00 . A A . 57 SER HG 1 1
11 13329 1 1 57 SER N N -5.863 5.301 -2.988 1.00 . A A . 57 SER N 1 1
11 13330 1 1 57 SER O O -2.529 4.787 -2.418 1.00 . A A . 57 SER O 1 1
11 13331 1 1 57 SER OG O -5.182 4.937 -5.634 1.00 . A A . 57 SER OG 1 1
11 13332 1 1 58 ALA C C -1.905 7.614 -2.281 1.00 . A A . 58 ALA C 1 1
11 13333 1 1 58 ALA CA C -2.196 7.242 -3.744 1.00 . A A . 58 ALA CA 1 1
11 13334 1 1 58 ALA CB C -2.444 8.497 -4.568 1.00 . A A . 58 ALA CB 1 1
11 13335 1 1 58 ALA H H -4.017 6.487 -4.547 1.00 . A A . 58 ALA H 1 1
11 13336 1 1 58 ALA HA H -1.331 6.740 -4.150 1.00 . A A . 58 ALA HA 1 1
11 13337 1 1 58 ALA HB1 H -2.621 8.221 -5.596 1.00 . A A . 58 ALA HB1 1 1
11 13338 1 1 58 ALA HB2 H -1.577 9.140 -4.512 1.00 . A A . 58 ALA HB2 1 1
11 13339 1 1 58 ALA HB3 H -3.306 9.020 -4.180 1.00 . A A . 58 ALA HB3 1 1
11 13340 1 1 58 ALA N N -3.336 6.329 -3.857 1.00 . A A . 58 ALA N 1 1
11 13341 1 1 58 ALA O O -0.768 7.869 -1.915 1.00 . A A . 58 ALA O 1 1
11 13342 1 1 59 LYS C C -2.060 6.801 0.691 1.00 . A A . 59 LYS C 1 1
11 13343 1 1 59 LYS CA C -2.779 7.941 -0.043 1.00 . A A . 59 LYS CA 1 1
11 13344 1 1 59 LYS CB C -4.147 8.213 0.591 1.00 . A A . 59 LYS CB 1 1
11 13345 1 1 59 LYS CD C -5.485 8.882 2.600 1.00 . A A . 59 LYS CD 1 1
11 13346 1 1 59 LYS CE C -5.445 9.259 4.069 1.00 . A A . 59 LYS CE 1 1
11 13347 1 1 59 LYS CG C -4.093 8.593 2.060 1.00 . A A . 59 LYS CG 1 1
11 13348 1 1 59 LYS H H -3.815 7.362 -1.807 1.00 . A A . 59 LYS H 1 1
11 13349 1 1 59 LYS HA H -2.174 8.833 0.024 1.00 . A A . 59 LYS HA 1 1
11 13350 1 1 59 LYS HB2 H -4.623 9.021 0.053 1.00 . A A . 59 LYS HB2 1 1
11 13351 1 1 59 LYS HB3 H -4.755 7.326 0.493 1.00 . A A . 59 LYS HB3 1 1
11 13352 1 1 59 LYS HD2 H -5.916 9.697 2.040 1.00 . A A . 59 LYS HD2 1 1
11 13353 1 1 59 LYS HD3 H -6.095 7.999 2.480 1.00 . A A . 59 LYS HD3 1 1
11 13354 1 1 59 LYS HE2 H -5.068 8.418 4.631 1.00 . A A . 59 LYS HE2 1 1
11 13355 1 1 59 LYS HE3 H -4.780 10.099 4.196 1.00 . A A . 59 LYS HE3 1 1
11 13356 1 1 59 LYS HG2 H -3.660 7.777 2.620 1.00 . A A . 59 LYS HG2 1 1
11 13357 1 1 59 LYS HG3 H -3.482 9.476 2.172 1.00 . A A . 59 LYS HG3 1 1
11 13358 1 1 59 LYS HZ1 H -7.437 8.814 4.485 1.00 . A A . 59 LYS HZ1 1 1
11 13359 1 1 59 LYS HZ2 H -7.175 10.427 4.052 1.00 . A A . 59 LYS HZ2 1 1
11 13360 1 1 59 LYS HZ3 H -6.735 9.875 5.587 1.00 . A A . 59 LYS HZ3 1 1
11 13361 1 1 59 LYS N N -2.935 7.614 -1.454 1.00 . A A . 59 LYS N 1 1
11 13362 1 1 59 LYS NZ N -6.788 9.620 4.581 1.00 . A A . 59 LYS NZ 1 1
11 13363 1 1 59 LYS O O -1.140 7.037 1.477 1.00 . A A . 59 LYS O 1 1
11 13364 1 1 60 VAL C C -0.385 4.242 0.717 1.00 . A A . 60 VAL C 1 1
11 13365 1 1 60 VAL CA C -1.897 4.357 1.014 1.00 . A A . 60 VAL CA 1 1
11 13366 1 1 60 VAL CB C -2.608 3.071 0.504 1.00 . A A . 60 VAL CB 1 1
11 13367 1 1 60 VAL CG1 C -2.090 1.838 1.228 1.00 . A A . 60 VAL CG1 1 1
11 13368 1 1 60 VAL CG2 C -4.114 3.178 0.656 1.00 . A A . 60 VAL CG2 1 1
11 13369 1 1 60 VAL H H -3.271 5.495 -0.178 1.00 . A A . 60 VAL H 1 1
11 13370 1 1 60 VAL HA H -2.036 4.417 2.084 1.00 . A A . 60 VAL HA 1 1
11 13371 1 1 60 VAL HB H -2.380 2.960 -0.546 1.00 . A A . 60 VAL HB 1 1
11 13372 1 1 60 VAL HG11 H -1.029 1.736 1.052 1.00 . A A . 60 VAL HG11 1 1
11 13373 1 1 60 VAL HG12 H -2.603 0.963 0.858 1.00 . A A . 60 VAL HG12 1 1
11 13374 1 1 60 VAL HG13 H -2.272 1.939 2.288 1.00 . A A . 60 VAL HG13 1 1
11 13375 1 1 60 VAL HG21 H -4.574 2.254 0.335 1.00 . A A . 60 VAL HG21 1 1
11 13376 1 1 60 VAL HG22 H -4.482 3.990 0.047 1.00 . A A . 60 VAL HG22 1 1
11 13377 1 1 60 VAL HG23 H -4.360 3.362 1.688 1.00 . A A . 60 VAL HG23 1 1
11 13378 1 1 60 VAL N N -2.491 5.573 0.415 1.00 . A A . 60 VAL N 1 1
11 13379 1 1 60 VAL O O 0.358 3.616 1.467 1.00 . A A . 60 VAL O 1 1
11 13380 1 1 61 VAL C C 2.239 6.049 -0.346 1.00 . A A . 61 VAL C 1 1
11 13381 1 1 61 VAL CA C 1.466 4.783 -0.744 1.00 . A A . 61 VAL CA 1 1
11 13382 1 1 61 VAL CB C 1.630 4.490 -2.271 1.00 . A A . 61 VAL CB 1 1
11 13383 1 1 61 VAL CG1 C 1.097 5.630 -3.123 1.00 . A A . 61 VAL CG1 1 1
11 13384 1 1 61 VAL CG2 C 3.083 4.187 -2.617 1.00 . A A . 61 VAL CG2 1 1
11 13385 1 1 61 VAL H H -0.561 5.481 -0.806 1.00 . A A . 61 VAL H 1 1
11 13386 1 1 61 VAL HA H 1.889 3.951 -0.195 1.00 . A A . 61 VAL HA 1 1
11 13387 1 1 61 VAL HB H 1.042 3.614 -2.500 1.00 . A A . 61 VAL HB 1 1
11 13388 1 1 61 VAL HG11 H 0.054 5.791 -2.896 1.00 . A A . 61 VAL HG11 1 1
11 13389 1 1 61 VAL HG12 H 1.205 5.380 -4.167 1.00 . A A . 61 VAL HG12 1 1
11 13390 1 1 61 VAL HG13 H 1.656 6.531 -2.909 1.00 . A A . 61 VAL HG13 1 1
11 13391 1 1 61 VAL HG21 H 3.407 3.315 -2.068 1.00 . A A . 61 VAL HG21 1 1
11 13392 1 1 61 VAL HG22 H 3.701 5.032 -2.351 1.00 . A A . 61 VAL HG22 1 1
11 13393 1 1 61 VAL HG23 H 3.167 3.997 -3.675 1.00 . A A . 61 VAL HG23 1 1
11 13394 1 1 61 VAL N N 0.061 4.878 -0.349 1.00 . A A . 61 VAL N 1 1
11 13395 1 1 61 VAL O O 3.423 5.998 -0.012 1.00 . A A . 61 VAL O 1 1
11 13396 1 1 62 GLU C C 2.251 8.675 1.447 1.00 . A A . 62 GLU C 1 1
11 13397 1 1 62 GLU CA C 2.164 8.447 -0.053 1.00 . A A . 62 GLU CA 1 1
11 13398 1 1 62 GLU CB C 1.389 9.585 -0.707 1.00 . A A . 62 GLU CB 1 1
11 13399 1 1 62 GLU CD C 1.088 12.058 -0.976 1.00 . A A . 62 GLU CD 1 1
11 13400 1 1 62 GLU CG C 1.937 10.962 -0.397 1.00 . A A . 62 GLU CG 1 1
11 13401 1 1 62 GLU H H 0.605 7.127 -0.614 1.00 . A A . 62 GLU H 1 1
11 13402 1 1 62 GLU HA H 3.164 8.438 -0.460 1.00 . A A . 62 GLU HA 1 1
11 13403 1 1 62 GLU HB2 H 1.407 9.449 -1.778 1.00 . A A . 62 GLU HB2 1 1
11 13404 1 1 62 GLU HB3 H 0.364 9.545 -0.366 1.00 . A A . 62 GLU HB3 1 1
11 13405 1 1 62 GLU HG2 H 1.980 11.086 0.674 1.00 . A A . 62 GLU HG2 1 1
11 13406 1 1 62 GLU HG3 H 2.933 11.038 -0.808 1.00 . A A . 62 GLU HG3 1 1
11 13407 1 1 62 GLU N N 1.552 7.174 -0.368 1.00 . A A . 62 GLU N 1 1
11 13408 1 1 62 GLU O O 3.324 8.974 1.982 1.00 . A A . 62 GLU O 1 1
11 13409 1 1 62 GLU OE1 O 0.077 12.427 -0.352 1.00 . A A . 62 GLU OE1 1 1
11 13410 1 1 62 GLU OE2 O 1.431 12.574 -2.055 1.00 . A A . 62 GLU OE2 1 1
11 13411 1 1 63 LYS C C 1.632 7.692 4.393 1.00 . A A . 63 LYS C 1 1
11 13412 1 1 63 LYS CA C 1.059 8.814 3.531 1.00 . A A . 63 LYS CA 1 1
11 13413 1 1 63 LYS CB C -0.389 9.111 3.914 1.00 . A A . 63 LYS CB 1 1
11 13414 1 1 63 LYS CD C -2.008 9.947 5.624 1.00 . A A . 63 LYS CD 1 1
11 13415 1 1 63 LYS CE C -2.189 10.404 7.060 1.00 . A A . 63 LYS CE 1 1
11 13416 1 1 63 LYS CG C -0.565 9.572 5.339 1.00 . A A . 63 LYS CG 1 1
11 13417 1 1 63 LYS H H 0.337 8.144 1.672 1.00 . A A . 63 LYS H 1 1
11 13418 1 1 63 LYS HA H 1.643 9.706 3.699 1.00 . A A . 63 LYS HA 1 1
11 13419 1 1 63 LYS HB2 H -0.769 9.883 3.261 1.00 . A A . 63 LYS HB2 1 1
11 13420 1 1 63 LYS HB3 H -0.976 8.215 3.771 1.00 . A A . 63 LYS HB3 1 1
11 13421 1 1 63 LYS HD2 H -2.298 10.751 4.964 1.00 . A A . 63 LYS HD2 1 1
11 13422 1 1 63 LYS HD3 H -2.636 9.087 5.445 1.00 . A A . 63 LYS HD3 1 1
11 13423 1 1 63 LYS HE2 H -3.235 10.613 7.226 1.00 . A A . 63 LYS HE2 1 1
11 13424 1 1 63 LYS HE3 H -1.873 9.609 7.718 1.00 . A A . 63 LYS HE3 1 1
11 13425 1 1 63 LYS HG2 H -0.271 8.770 5.997 1.00 . A A . 63 LYS HG2 1 1
11 13426 1 1 63 LYS HG3 H 0.066 10.431 5.506 1.00 . A A . 63 LYS HG3 1 1
11 13427 1 1 63 LYS HZ1 H -1.765 12.433 6.814 1.00 . A A . 63 LYS HZ1 1 1
11 13428 1 1 63 LYS HZ2 H -0.397 11.495 7.132 1.00 . A A . 63 LYS HZ2 1 1
11 13429 1 1 63 LYS HZ3 H -1.474 11.860 8.375 1.00 . A A . 63 LYS HZ3 1 1
11 13430 1 1 63 LYS N N 1.133 8.504 2.126 1.00 . A A . 63 LYS N 1 1
11 13431 1 1 63 LYS NZ N -1.403 11.629 7.364 1.00 . A A . 63 LYS NZ 1 1
11 13432 1 1 63 LYS O O 2.599 7.894 5.097 1.00 . A A . 63 LYS O 1 1
11 13433 1 1 64 LEU C C 2.972 5.088 5.091 1.00 . A A . 64 LEU C 1 1
11 13434 1 1 64 LEU CA C 1.451 5.325 5.110 1.00 . A A . 64 LEU CA 1 1
11 13435 1 1 64 LEU CB C 0.702 4.060 4.662 1.00 . A A . 64 LEU CB 1 1
11 13436 1 1 64 LEU CD1 C -0.552 3.533 6.777 1.00 . A A . 64 LEU CD1 1 1
11 13437 1 1 64 LEU CD2 C -1.587 5.044 5.071 1.00 . A A . 64 LEU CD2 1 1
11 13438 1 1 64 LEU CG C -0.680 3.838 5.291 1.00 . A A . 64 LEU CG 1 1
11 13439 1 1 64 LEU H H 0.183 6.490 3.805 1.00 . A A . 64 LEU H 1 1
11 13440 1 1 64 LEU HA H 1.175 5.525 6.135 1.00 . A A . 64 LEU HA 1 1
11 13441 1 1 64 LEU HB2 H 0.577 4.095 3.591 1.00 . A A . 64 LEU HB2 1 1
11 13442 1 1 64 LEU HB3 H 1.317 3.207 4.904 1.00 . A A . 64 LEU HB3 1 1
11 13443 1 1 64 LEU HD11 H -0.091 4.368 7.281 1.00 . A A . 64 LEU HD11 1 1
11 13444 1 1 64 LEU HD12 H 0.057 2.651 6.911 1.00 . A A . 64 LEU HD12 1 1
11 13445 1 1 64 LEU HD13 H -1.533 3.357 7.193 1.00 . A A . 64 LEU HD13 1 1
11 13446 1 1 64 LEU HD21 H -1.135 5.919 5.515 1.00 . A A . 64 LEU HD21 1 1
11 13447 1 1 64 LEU HD22 H -2.546 4.863 5.531 1.00 . A A . 64 LEU HD22 1 1
11 13448 1 1 64 LEU HD23 H -1.720 5.208 4.012 1.00 . A A . 64 LEU HD23 1 1
11 13449 1 1 64 LEU HG H -1.140 2.983 4.817 1.00 . A A . 64 LEU HG 1 1
11 13450 1 1 64 LEU N N 1.012 6.516 4.328 1.00 . A A . 64 LEU N 1 1
11 13451 1 1 64 LEU O O 3.531 4.565 6.055 1.00 . A A . 64 LEU O 1 1
11 13452 1 1 65 ASN C C 5.852 6.164 4.944 1.00 . A A . 65 ASN C 1 1
11 13453 1 1 65 ASN CA C 5.098 5.352 3.876 1.00 . A A . 65 ASN CA 1 1
11 13454 1 1 65 ASN CB C 5.540 5.763 2.458 1.00 . A A . 65 ASN CB 1 1
11 13455 1 1 65 ASN CG C 7.050 5.706 2.248 1.00 . A A . 65 ASN CG 1 1
11 13456 1 1 65 ASN H H 3.139 5.941 3.299 1.00 . A A . 65 ASN H 1 1
11 13457 1 1 65 ASN HA H 5.324 4.307 4.024 1.00 . A A . 65 ASN HA 1 1
11 13458 1 1 65 ASN HB2 H 5.079 5.098 1.743 1.00 . A A . 65 ASN HB2 1 1
11 13459 1 1 65 ASN HB3 H 5.206 6.772 2.267 1.00 . A A . 65 ASN HB3 1 1
11 13460 1 1 65 ASN HD21 H 7.206 7.652 2.620 1.00 . A A . 65 ASN HD21 1 1
11 13461 1 1 65 ASN HD22 H 8.683 6.830 2.262 1.00 . A A . 65 ASN HD22 1 1
11 13462 1 1 65 ASN N N 3.637 5.513 4.019 1.00 . A A . 65 ASN N 1 1
11 13463 1 1 65 ASN ND2 N 7.713 6.844 2.390 1.00 . A A . 65 ASN ND2 1 1
11 13464 1 1 65 ASN O O 7.049 5.985 5.150 1.00 . A A . 65 ASN O 1 1
11 13465 1 1 65 ASN OD1 O 7.607 4.657 1.935 1.00 . A A . 65 ASN OD1 1 1
11 13466 1 1 66 GLN C C 6.121 6.907 7.834 1.00 . A A . 66 GLN C 1 1
11 13467 1 1 66 GLN CA C 5.698 7.828 6.697 1.00 . A A . 66 GLN CA 1 1
11 13468 1 1 66 GLN CB C 4.682 8.876 7.191 1.00 . A A . 66 GLN CB 1 1
11 13469 1 1 66 GLN CD C 2.273 9.133 7.904 1.00 . A A . 66 GLN CD 1 1
11 13470 1 1 66 GLN CG C 3.516 8.289 7.974 1.00 . A A . 66 GLN CG 1 1
11 13471 1 1 66 GLN H H 4.162 7.023 5.439 1.00 . A A . 66 GLN H 1 1
11 13472 1 1 66 GLN HA H 6.571 8.327 6.301 1.00 . A A . 66 GLN HA 1 1
11 13473 1 1 66 GLN HB2 H 5.194 9.583 7.826 1.00 . A A . 66 GLN HB2 1 1
11 13474 1 1 66 GLN HB3 H 4.284 9.399 6.333 1.00 . A A . 66 GLN HB3 1 1
11 13475 1 1 66 GLN HE21 H 1.151 7.506 8.072 1.00 . A A . 66 GLN HE21 1 1
11 13476 1 1 66 GLN HE22 H 0.305 8.998 7.921 1.00 . A A . 66 GLN HE22 1 1
11 13477 1 1 66 GLN HG2 H 3.286 7.313 7.573 1.00 . A A . 66 GLN HG2 1 1
11 13478 1 1 66 GLN HG3 H 3.810 8.189 9.009 1.00 . A A . 66 GLN HG3 1 1
11 13479 1 1 66 GLN N N 5.123 7.016 5.641 1.00 . A A . 66 GLN N 1 1
11 13480 1 1 66 GLN NE2 N 1.130 8.483 7.974 1.00 . A A . 66 GLN NE2 1 1
11 13481 1 1 66 GLN O O 7.178 7.079 8.437 1.00 . A A . 66 GLN O 1 1
11 13482 1 1 66 GLN OE1 O 2.336 10.352 7.782 1.00 . A A . 66 GLN OE1 1 1
11 13483 1 1 67 VAL C C 6.688 4.032 8.653 1.00 . A A . 67 VAL C 1 1
11 13484 1 1 67 VAL CA C 5.557 4.924 9.112 1.00 . A A . 67 VAL CA 1 1
11 13485 1 1 67 VAL CB C 4.319 4.058 9.432 1.00 . A A . 67 VAL CB 1 1
11 13486 1 1 67 VAL CG1 C 4.574 3.190 10.655 1.00 . A A . 67 VAL CG1 1 1
11 13487 1 1 67 VAL CG2 C 3.091 4.929 9.637 1.00 . A A . 67 VAL CG2 1 1
11 13488 1 1 67 VAL H H 4.419 5.893 7.633 1.00 . A A . 67 VAL H 1 1
11 13489 1 1 67 VAL HA H 5.859 5.440 10.013 1.00 . A A . 67 VAL HA 1 1
11 13490 1 1 67 VAL HB H 4.137 3.407 8.588 1.00 . A A . 67 VAL HB 1 1
11 13491 1 1 67 VAL HG11 H 5.405 2.528 10.458 1.00 . A A . 67 VAL HG11 1 1
11 13492 1 1 67 VAL HG12 H 3.693 2.608 10.874 1.00 . A A . 67 VAL HG12 1 1
11 13493 1 1 67 VAL HG13 H 4.810 3.820 11.499 1.00 . A A . 67 VAL HG13 1 1
11 13494 1 1 67 VAL HG21 H 3.259 5.599 10.467 1.00 . A A . 67 VAL HG21 1 1
11 13495 1 1 67 VAL HG22 H 2.238 4.302 9.849 1.00 . A A . 67 VAL HG22 1 1
11 13496 1 1 67 VAL HG23 H 2.902 5.503 8.743 1.00 . A A . 67 VAL HG23 1 1
11 13497 1 1 67 VAL N N 5.278 5.913 8.106 1.00 . A A . 67 VAL N 1 1
11 13498 1 1 67 VAL O O 7.605 3.767 9.402 1.00 . A A . 67 VAL O 1 1
11 13499 1 1 68 CYS C C 9.019 3.439 6.793 1.00 . A A . 68 CYS C 1 1
11 13500 1 1 68 CYS CA C 7.661 2.733 6.808 1.00 . A A . 68 CYS CA 1 1
11 13501 1 1 68 CYS CB C 7.250 2.394 5.389 1.00 . A A . 68 CYS CB 1 1
11 13502 1 1 68 CYS H H 5.837 3.706 6.822 1.00 . A A . 68 CYS H 1 1
11 13503 1 1 68 CYS HA H 7.735 1.821 7.378 1.00 . A A . 68 CYS HA 1 1
11 13504 1 1 68 CYS HB2 H 7.540 3.200 4.733 1.00 . A A . 68 CYS HB2 1 1
11 13505 1 1 68 CYS HB3 H 7.748 1.485 5.084 1.00 . A A . 68 CYS HB3 1 1
11 13506 1 1 68 CYS N N 6.618 3.573 7.404 1.00 . A A . 68 CYS N 1 1
11 13507 1 1 68 CYS O O 10.065 2.796 6.754 1.00 . A A . 68 CYS O 1 1
11 13508 1 1 68 CYS SG S 5.457 2.139 5.203 1.00 . A A . 68 CYS SG 1 1
11 13509 1 1 69 ALA C C 10.797 5.512 8.280 1.00 . A A . 69 ALA C 1 1
11 13510 1 1 69 ALA CA C 10.209 5.549 6.872 1.00 . A A . 69 ALA CA 1 1
11 13511 1 1 69 ALA CB C 9.931 6.982 6.448 1.00 . A A . 69 ALA CB 1 1
11 13512 1 1 69 ALA H H 8.104 5.187 6.867 1.00 . A A . 69 ALA H 1 1
11 13513 1 1 69 ALA HA H 10.916 5.111 6.183 1.00 . A A . 69 ALA HA 1 1
11 13514 1 1 69 ALA HB1 H 10.852 7.547 6.461 1.00 . A A . 69 ALA HB1 1 1
11 13515 1 1 69 ALA HB2 H 9.226 7.430 7.131 1.00 . A A . 69 ALA HB2 1 1
11 13516 1 1 69 ALA HB3 H 9.520 6.988 5.450 1.00 . A A . 69 ALA HB3 1 1
11 13517 1 1 69 ALA N N 8.987 4.757 6.832 1.00 . A A . 69 ALA N 1 1
11 13518 1 1 69 ALA O O 11.970 5.812 8.493 1.00 . A A . 69 ALA O 1 1
11 13519 1 1 70 LYS C C 10.540 3.560 11.006 1.00 . A A . 70 LYS C 1 1
11 13520 1 1 70 LYS CA C 10.338 5.028 10.631 1.00 . A A . 70 LYS CA 1 1
11 13521 1 1 70 LYS CB C 9.245 5.637 11.518 1.00 . A A . 70 LYS CB 1 1
11 13522 1 1 70 LYS CD C 7.705 7.589 11.947 1.00 . A A . 70 LYS CD 1 1
11 13523 1 1 70 LYS CE C 7.791 7.417 13.455 1.00 . A A . 70 LYS CE 1 1
11 13524 1 1 70 LYS CG C 8.970 7.107 11.243 1.00 . A A . 70 LYS CG 1 1
11 13525 1 1 70 LYS H H 9.043 4.888 8.972 1.00 . A A . 70 LYS H 1 1
11 13526 1 1 70 LYS HA H 11.260 5.570 10.780 1.00 . A A . 70 LYS HA 1 1
11 13527 1 1 70 LYS HB2 H 8.327 5.088 11.361 1.00 . A A . 70 LYS HB2 1 1
11 13528 1 1 70 LYS HB3 H 9.542 5.534 12.551 1.00 . A A . 70 LYS HB3 1 1
11 13529 1 1 70 LYS HD2 H 7.559 8.636 11.725 1.00 . A A . 70 LYS HD2 1 1
11 13530 1 1 70 LYS HD3 H 6.862 7.024 11.576 1.00 . A A . 70 LYS HD3 1 1
11 13531 1 1 70 LYS HE2 H 7.899 6.367 13.681 1.00 . A A . 70 LYS HE2 1 1
11 13532 1 1 70 LYS HE3 H 8.655 7.953 13.818 1.00 . A A . 70 LYS HE3 1 1
11 13533 1 1 70 LYS HG2 H 9.807 7.693 11.594 1.00 . A A . 70 LYS HG2 1 1
11 13534 1 1 70 LYS HG3 H 8.853 7.248 10.178 1.00 . A A . 70 LYS HG3 1 1
11 13535 1 1 70 LYS HZ1 H 6.643 7.764 15.160 1.00 . A A . 70 LYS HZ1 1 1
11 13536 1 1 70 LYS HZ2 H 5.728 7.463 13.774 1.00 . A A . 70 LYS HZ2 1 1
11 13537 1 1 70 LYS HZ3 H 6.487 8.957 13.982 1.00 . A A . 70 LYS HZ3 1 1
11 13538 1 1 70 LYS N N 9.957 5.138 9.231 1.00 . A A . 70 LYS N 1 1
11 13539 1 1 70 LYS NZ N 6.579 7.935 14.138 1.00 . A A . 70 LYS NZ 1 1
11 13540 1 1 70 LYS O O 11.219 3.243 11.983 1.00 . A A . 70 LYS O 1 1
11 13541 1 1 71 ASP C C 10.215 0.490 9.152 1.00 . A A . 71 ASP C 1 1
11 13542 1 1 71 ASP CA C 9.980 1.242 10.467 1.00 . A A . 71 ASP CA 1 1
11 13543 1 1 71 ASP CB C 8.645 0.820 11.103 1.00 . A A . 71 ASP CB 1 1
11 13544 1 1 71 ASP CG C 8.602 -0.640 11.490 1.00 . A A . 71 ASP CG 1 1
11 13545 1 1 71 ASP H H 9.516 2.977 9.390 1.00 . A A . 71 ASP H 1 1
11 13546 1 1 71 ASP HA H 10.785 1.031 11.154 1.00 . A A . 71 ASP HA 1 1
11 13547 1 1 71 ASP HB2 H 8.477 1.408 11.991 1.00 . A A . 71 ASP HB2 1 1
11 13548 1 1 71 ASP HB3 H 7.848 1.010 10.398 1.00 . A A . 71 ASP HB3 1 1
11 13549 1 1 71 ASP N N 9.960 2.676 10.209 1.00 . A A . 71 ASP N 1 1
11 13550 1 1 71 ASP O O 9.285 0.265 8.374 1.00 . A A . 71 ASP O 1 1
11 13551 1 1 71 ASP OD1 O 9.462 -1.069 12.286 1.00 . A A . 71 ASP OD1 1 1
11 13552 1 1 71 ASP OD2 O 7.701 -1.360 11.012 1.00 . A A . 71 ASP OD2 1 1
11 13553 1 1 72 PRO C C 11.350 -1.950 7.434 1.00 . A A . 72 PRO C 1 1
11 13554 1 1 72 PRO CA C 11.875 -0.522 7.607 1.00 . A A . 72 PRO CA 1 1
11 13555 1 1 72 PRO CB C 13.416 -0.535 7.669 1.00 . A A . 72 PRO CB 1 1
11 13556 1 1 72 PRO CD C 12.624 0.284 9.774 1.00 . A A . 72 PRO CD 1 1
11 13557 1 1 72 PRO CG C 13.776 0.349 8.820 1.00 . A A . 72 PRO CG 1 1
11 13558 1 1 72 PRO HA H 11.562 0.072 6.762 1.00 . A A . 72 PRO HA 1 1
11 13559 1 1 72 PRO HB2 H 13.760 -1.547 7.828 1.00 . A A . 72 PRO HB2 1 1
11 13560 1 1 72 PRO HB3 H 13.817 -0.156 6.742 1.00 . A A . 72 PRO HB3 1 1
11 13561 1 1 72 PRO HD2 H 12.727 -0.561 10.439 1.00 . A A . 72 PRO HD2 1 1
11 13562 1 1 72 PRO HD3 H 12.547 1.206 10.332 1.00 . A A . 72 PRO HD3 1 1
11 13563 1 1 72 PRO HG2 H 14.676 -0.013 9.296 1.00 . A A . 72 PRO HG2 1 1
11 13564 1 1 72 PRO HG3 H 13.919 1.362 8.473 1.00 . A A . 72 PRO HG3 1 1
11 13565 1 1 72 PRO N N 11.479 0.114 8.878 1.00 . A A . 72 PRO N 1 1
11 13566 1 1 72 PRO O O 11.287 -2.463 6.311 1.00 . A A . 72 PRO O 1 1
11 13567 1 1 73 GLN C C 9.066 -4.064 7.933 1.00 . A A . 73 GLN C 1 1
11 13568 1 1 73 GLN CA C 10.497 -3.970 8.479 1.00 . A A . 73 GLN CA 1 1
11 13569 1 1 73 GLN CB C 10.591 -4.614 9.863 1.00 . A A . 73 GLN CB 1 1
11 13570 1 1 73 GLN CD C 10.072 -4.396 12.322 1.00 . A A . 73 GLN CD 1 1
11 13571 1 1 73 GLN CG C 9.772 -3.909 10.921 1.00 . A A . 73 GLN CG 1 1
11 13572 1 1 73 GLN H H 11.046 -2.150 9.404 1.00 . A A . 73 GLN H 1 1
11 13573 1 1 73 GLN HA H 11.148 -4.509 7.807 1.00 . A A . 73 GLN HA 1 1
11 13574 1 1 73 GLN HB2 H 10.247 -5.636 9.796 1.00 . A A . 73 GLN HB2 1 1
11 13575 1 1 73 GLN HB3 H 11.624 -4.614 10.177 1.00 . A A . 73 GLN HB3 1 1
11 13576 1 1 73 GLN HE21 H 9.636 -2.599 13.031 1.00 . A A . 73 GLN HE21 1 1
11 13577 1 1 73 GLN HE22 H 10.098 -3.790 14.209 1.00 . A A . 73 GLN HE22 1 1
11 13578 1 1 73 GLN HG2 H 9.984 -2.851 10.874 1.00 . A A . 73 GLN HG2 1 1
11 13579 1 1 73 GLN HG3 H 8.725 -4.072 10.715 1.00 . A A . 73 GLN HG3 1 1
11 13580 1 1 73 GLN N N 10.979 -2.591 8.530 1.00 . A A . 73 GLN N 1 1
11 13581 1 1 73 GLN NE2 N 9.925 -3.514 13.287 1.00 . A A . 73 GLN NE2 1 1
11 13582 1 1 73 GLN O O 8.551 -5.161 7.709 1.00 . A A . 73 GLN O 1 1
11 13583 1 1 73 GLN OE1 O 10.442 -5.552 12.532 1.00 . A A . 73 GLN OE1 1 1
11 13584 1 1 74 MET C C 7.080 -3.120 5.671 1.00 . A A . 74 MET C 1 1
11 13585 1 1 74 MET CA C 7.079 -2.902 7.184 1.00 . A A . 74 MET CA 1 1
11 13586 1 1 74 MET CB C 6.378 -1.584 7.525 1.00 . A A . 74 MET CB 1 1
11 13587 1 1 74 MET CE C 4.196 -0.065 9.266 1.00 . A A . 74 MET CE 1 1
11 13588 1 1 74 MET CG C 4.936 -1.520 7.041 1.00 . A A . 74 MET CG 1 1
11 13589 1 1 74 MET H H 8.884 -2.075 7.914 1.00 . A A . 74 MET H 1 1
11 13590 1 1 74 MET HA H 6.536 -3.713 7.646 1.00 . A A . 74 MET HA 1 1
11 13591 1 1 74 MET HB2 H 6.384 -1.456 8.597 1.00 . A A . 74 MET HB2 1 1
11 13592 1 1 74 MET HB3 H 6.925 -0.771 7.071 1.00 . A A . 74 MET HB3 1 1
11 13593 1 1 74 MET HE1 H 5.229 -0.043 9.579 1.00 . A A . 74 MET HE1 1 1
11 13594 1 1 74 MET HE2 H 3.734 -0.980 9.609 1.00 . A A . 74 MET HE2 1 1
11 13595 1 1 74 MET HE3 H 3.675 0.780 9.688 1.00 . A A . 74 MET HE3 1 1
11 13596 1 1 74 MET HG2 H 4.926 -1.617 5.966 1.00 . A A . 74 MET HG2 1 1
11 13597 1 1 74 MET HG3 H 4.391 -2.344 7.478 1.00 . A A . 74 MET HG3 1 1
11 13598 1 1 74 MET N N 8.433 -2.924 7.714 1.00 . A A . 74 MET N 1 1
11 13599 1 1 74 MET O O 7.616 -2.304 4.909 1.00 . A A . 74 MET O 1 1
11 13600 1 1 74 MET SD S 4.108 0.016 7.486 1.00 . A A . 74 MET SD 1 1
11 13601 1 1 75 LEU C C 5.246 -3.781 3.188 1.00 . A A . 75 LEU C 1 1
11 13602 1 1 75 LEU CA C 6.403 -4.538 3.824 1.00 . A A . 75 LEU CA 1 1
11 13603 1 1 75 LEU CB C 6.215 -6.047 3.627 1.00 . A A . 75 LEU CB 1 1
11 13604 1 1 75 LEU CD1 C 6.965 -8.403 4.027 1.00 . A A . 75 LEU CD1 1 1
11 13605 1 1 75 LEU CD2 C 8.663 -6.607 3.662 1.00 . A A . 75 LEU CD2 1 1
11 13606 1 1 75 LEU CG C 7.296 -6.937 4.244 1.00 . A A . 75 LEU CG 1 1
11 13607 1 1 75 LEU H H 6.081 -4.835 5.890 1.00 . A A . 75 LEU H 1 1
11 13608 1 1 75 LEU HA H 7.325 -4.230 3.354 1.00 . A A . 75 LEU HA 1 1
11 13609 1 1 75 LEU HB2 H 5.263 -6.325 4.054 1.00 . A A . 75 LEU HB2 1 1
11 13610 1 1 75 LEU HB3 H 6.183 -6.244 2.567 1.00 . A A . 75 LEU HB3 1 1
11 13611 1 1 75 LEU HD11 H 6.912 -8.605 2.967 1.00 . A A . 75 LEU HD11 1 1
11 13612 1 1 75 LEU HD12 H 6.013 -8.629 4.485 1.00 . A A . 75 LEU HD12 1 1
11 13613 1 1 75 LEU HD13 H 7.734 -9.016 4.473 1.00 . A A . 75 LEU HD13 1 1
11 13614 1 1 75 LEU HD21 H 8.918 -5.585 3.899 1.00 . A A . 75 LEU HD21 1 1
11 13615 1 1 75 LEU HD22 H 8.637 -6.734 2.591 1.00 . A A . 75 LEU HD22 1 1
11 13616 1 1 75 LEU HD23 H 9.403 -7.271 4.086 1.00 . A A . 75 LEU HD23 1 1
11 13617 1 1 75 LEU HG H 7.330 -6.760 5.310 1.00 . A A . 75 LEU HG 1 1
11 13618 1 1 75 LEU N N 6.486 -4.219 5.239 1.00 . A A . 75 LEU N 1 1
11 13619 1 1 75 LEU O O 4.458 -3.138 3.889 1.00 . A A . 75 LEU O 1 1
11 13620 1 1 76 LEU C C 2.718 -3.739 1.562 1.00 . A A . 76 LEU C 1 1
11 13621 1 1 76 LEU CA C 4.066 -3.159 1.161 1.00 . A A . 76 LEU CA 1 1
11 13622 1 1 76 LEU CB C 4.255 -3.251 -0.354 1.00 . A A . 76 LEU CB 1 1
11 13623 1 1 76 LEU CD1 C 3.205 -1.027 -0.874 1.00 . A A . 76 LEU CD1 1 1
11 13624 1 1 76 LEU CD2 C 3.457 -2.739 -2.681 1.00 . A A . 76 LEU CD2 1 1
11 13625 1 1 76 LEU CG C 3.208 -2.514 -1.198 1.00 . A A . 76 LEU CG 1 1
11 13626 1 1 76 LEU H H 5.797 -4.373 1.351 1.00 . A A . 76 LEU H 1 1
11 13627 1 1 76 LEU HA H 4.096 -2.122 1.458 1.00 . A A . 76 LEU HA 1 1
11 13628 1 1 76 LEU HB2 H 5.229 -2.851 -0.599 1.00 . A A . 76 LEU HB2 1 1
11 13629 1 1 76 LEU HB3 H 4.231 -4.297 -0.631 1.00 . A A . 76 LEU HB3 1 1
11 13630 1 1 76 LEU HD11 H 2.503 -0.520 -1.517 1.00 . A A . 76 LEU HD11 1 1
11 13631 1 1 76 LEU HD12 H 4.193 -0.622 -1.029 1.00 . A A . 76 LEU HD12 1 1
11 13632 1 1 76 LEU HD13 H 2.916 -0.883 0.157 1.00 . A A . 76 LEU HD13 1 1
11 13633 1 1 76 LEU HD21 H 2.711 -2.209 -3.256 1.00 . A A . 76 LEU HD21 1 1
11 13634 1 1 76 LEU HD22 H 3.397 -3.794 -2.901 1.00 . A A . 76 LEU HD22 1 1
11 13635 1 1 76 LEU HD23 H 4.438 -2.370 -2.941 1.00 . A A . 76 LEU HD23 1 1
11 13636 1 1 76 LEU HG H 2.229 -2.904 -0.957 1.00 . A A . 76 LEU HG 1 1
11 13637 1 1 76 LEU N N 5.141 -3.848 1.866 1.00 . A A . 76 LEU N 1 1
11 13638 1 1 76 LEU O O 1.745 -3.009 1.745 1.00 . A A . 76 LEU O 1 1
11 13639 1 1 77 ILE C C 1.034 -5.232 3.490 1.00 . A A . 77 ILE C 1 1
11 13640 1 1 77 ILE CA C 1.466 -5.747 2.127 1.00 . A A . 77 ILE CA 1 1
11 13641 1 1 77 ILE CB C 1.682 -7.280 2.211 1.00 . A A . 77 ILE CB 1 1
11 13642 1 1 77 ILE CD1 C 1.269 -7.599 -0.296 1.00 . A A . 77 ILE CD1 1 1
11 13643 1 1 77 ILE CG1 C 2.201 -7.831 0.876 1.00 . A A . 77 ILE CG1 1 1
11 13644 1 1 77 ILE CG2 C 0.392 -7.991 2.621 1.00 . A A . 77 ILE CG2 1 1
11 13645 1 1 77 ILE H H 3.483 -5.584 1.520 1.00 . A A . 77 ILE H 1 1
11 13646 1 1 77 ILE HA H 0.688 -5.542 1.405 1.00 . A A . 77 ILE HA 1 1
11 13647 1 1 77 ILE HB H 2.421 -7.469 2.976 1.00 . A A . 77 ILE HB 1 1
11 13648 1 1 77 ILE HD11 H 0.327 -8.091 -0.110 1.00 . A A . 77 ILE HD11 1 1
11 13649 1 1 77 ILE HD12 H 1.715 -8.002 -1.194 1.00 . A A . 77 ILE HD12 1 1
11 13650 1 1 77 ILE HD13 H 1.106 -6.539 -0.420 1.00 . A A . 77 ILE HD13 1 1
11 13651 1 1 77 ILE HG12 H 3.143 -7.357 0.643 1.00 . A A . 77 ILE HG12 1 1
11 13652 1 1 77 ILE HG13 H 2.357 -8.896 0.971 1.00 . A A . 77 ILE HG13 1 1
11 13653 1 1 77 ILE HG21 H 0.569 -9.054 2.675 1.00 . A A . 77 ILE HG21 1 1
11 13654 1 1 77 ILE HG22 H -0.376 -7.790 1.890 1.00 . A A . 77 ILE HG22 1 1
11 13655 1 1 77 ILE HG23 H 0.074 -7.628 3.588 1.00 . A A . 77 ILE HG23 1 1
11 13656 1 1 77 ILE N N 2.676 -5.060 1.706 1.00 . A A . 77 ILE N 1 1
11 13657 1 1 77 ILE O O -0.122 -4.867 3.687 1.00 . A A . 77 ILE O 1 1
11 13658 1 1 78 THR C C 1.128 -3.324 5.767 1.00 . A A . 78 THR C 1 1
11 13659 1 1 78 THR CA C 1.753 -4.723 5.765 1.00 . A A . 78 THR CA 1 1
11 13660 1 1 78 THR CB C 3.076 -4.682 6.542 1.00 . A A . 78 THR CB 1 1
11 13661 1 1 78 THR CG2 C 2.825 -4.764 8.043 1.00 . A A . 78 THR CG2 1 1
11 13662 1 1 78 THR H H 2.893 -5.484 4.183 1.00 . A A . 78 THR H 1 1
11 13663 1 1 78 THR HA H 1.086 -5.417 6.255 1.00 . A A . 78 THR HA 1 1
11 13664 1 1 78 THR HB H 3.582 -3.756 6.318 1.00 . A A . 78 THR HB 1 1
11 13665 1 1 78 THR HG1 H 3.408 -6.611 6.224 1.00 . A A . 78 THR HG1 1 1
11 13666 1 1 78 THR HG21 H 2.205 -3.933 8.349 1.00 . A A . 78 THR HG21 1 1
11 13667 1 1 78 THR HG22 H 3.768 -4.722 8.567 1.00 . A A . 78 THR HG22 1 1
11 13668 1 1 78 THR HG23 H 2.325 -5.691 8.277 1.00 . A A . 78 THR HG23 1 1
11 13669 1 1 78 THR N N 1.989 -5.186 4.412 1.00 . A A . 78 THR N 1 1
11 13670 1 1 78 THR O O 0.082 -3.112 6.360 1.00 . A A . 78 THR O 1 1
11 13671 1 1 78 THR OG1 O 3.904 -5.786 6.136 1.00 . A A . 78 THR OG1 1 1
11 13672 1 1 79 ALA C C -0.156 -0.922 4.584 1.00 . A A . 79 ALA C 1 1
11 13673 1 1 79 ALA CA C 1.320 -0.996 4.995 1.00 . A A . 79 ALA CA 1 1
11 13674 1 1 79 ALA CB C 2.180 -0.216 4.014 1.00 . A A . 79 ALA CB 1 1
11 13675 1 1 79 ALA H H 2.663 -2.626 4.707 1.00 . A A . 79 ALA H 1 1
11 13676 1 1 79 ALA HA H 1.427 -0.540 5.969 1.00 . A A . 79 ALA HA 1 1
11 13677 1 1 79 ALA HB1 H 2.066 -0.635 3.025 1.00 . A A . 79 ALA HB1 1 1
11 13678 1 1 79 ALA HB2 H 3.217 -0.277 4.313 1.00 . A A . 79 ALA HB2 1 1
11 13679 1 1 79 ALA HB3 H 1.869 0.817 4.005 1.00 . A A . 79 ALA HB3 1 1
11 13680 1 1 79 ALA N N 1.797 -2.382 5.099 1.00 . A A . 79 ALA N 1 1
11 13681 1 1 79 ALA O O -0.983 -0.352 5.302 1.00 . A A . 79 ALA O 1 1
11 13682 1 1 80 ILE C C -2.814 -2.191 3.886 1.00 . A A . 80 ILE C 1 1
11 13683 1 1 80 ILE CA C -1.850 -1.499 2.922 1.00 . A A . 80 ILE CA 1 1
11 13684 1 1 80 ILE CB C -1.930 -2.199 1.549 1.00 . A A . 80 ILE CB 1 1
11 13685 1 1 80 ILE CD1 C -0.821 -2.326 -0.745 1.00 . A A . 80 ILE CD1 1 1
11 13686 1 1 80 ILE CG1 C -0.896 -1.609 0.585 1.00 . A A . 80 ILE CG1 1 1
11 13687 1 1 80 ILE CG2 C -3.333 -2.072 0.972 1.00 . A A . 80 ILE CG2 1 1
11 13688 1 1 80 ILE H H 0.218 -1.974 2.931 1.00 . A A . 80 ILE H 1 1
11 13689 1 1 80 ILE HA H -2.152 -0.468 2.800 1.00 . A A . 80 ILE HA 1 1
11 13690 1 1 80 ILE HB H -1.720 -3.248 1.695 1.00 . A A . 80 ILE HB 1 1
11 13691 1 1 80 ILE HD11 H -0.063 -1.865 -1.360 1.00 . A A . 80 ILE HD11 1 1
11 13692 1 1 80 ILE HD12 H -1.778 -2.263 -1.243 1.00 . A A . 80 ILE HD12 1 1
11 13693 1 1 80 ILE HD13 H -0.568 -3.363 -0.580 1.00 . A A . 80 ILE HD13 1 1
11 13694 1 1 80 ILE HG12 H -1.146 -0.579 0.387 1.00 . A A . 80 ILE HG12 1 1
11 13695 1 1 80 ILE HG13 H 0.080 -1.656 1.044 1.00 . A A . 80 ILE HG13 1 1
11 13696 1 1 80 ILE HG21 H -3.578 -1.028 0.848 1.00 . A A . 80 ILE HG21 1 1
11 13697 1 1 80 ILE HG22 H -4.043 -2.530 1.646 1.00 . A A . 80 ILE HG22 1 1
11 13698 1 1 80 ILE HG23 H -3.375 -2.568 0.014 1.00 . A A . 80 ILE HG23 1 1
11 13699 1 1 80 ILE N N -0.481 -1.515 3.442 1.00 . A A . 80 ILE N 1 1
11 13700 1 1 80 ILE O O -3.902 -1.681 4.181 1.00 . A A . 80 ILE O 1 1
11 13701 1 1 81 ASP C C -3.425 -3.389 6.623 1.00 . A A . 81 ASP C 1 1
11 13702 1 1 81 ASP CA C -3.203 -4.138 5.307 1.00 . A A . 81 ASP CA 1 1
11 13703 1 1 81 ASP CB C -2.520 -5.489 5.553 1.00 . A A . 81 ASP CB 1 1
11 13704 1 1 81 ASP CG C -3.329 -6.427 6.431 1.00 . A A . 81 ASP CG 1 1
11 13705 1 1 81 ASP H H -1.500 -3.669 4.140 1.00 . A A . 81 ASP H 1 1
11 13706 1 1 81 ASP HA H -4.161 -4.310 4.840 1.00 . A A . 81 ASP HA 1 1
11 13707 1 1 81 ASP HB2 H -2.352 -5.970 4.599 1.00 . A A . 81 ASP HB2 1 1
11 13708 1 1 81 ASP HB3 H -1.564 -5.313 6.028 1.00 . A A . 81 ASP HB3 1 1
11 13709 1 1 81 ASP N N -2.393 -3.340 4.388 1.00 . A A . 81 ASP N 1 1
11 13710 1 1 81 ASP O O -4.395 -3.627 7.335 1.00 . A A . 81 ASP O 1 1
11 13711 1 1 81 ASP OD1 O -4.220 -7.132 5.901 1.00 . A A . 81 ASP OD1 1 1
11 13712 1 1 81 ASP OD2 O -3.058 -6.493 7.646 1.00 . A A . 81 ASP OD2 1 1
11 13713 1 1 82 ASP C C -3.520 -0.449 7.870 1.00 . A A . 82 ASP C 1 1
11 13714 1 1 82 ASP CA C -2.630 -1.663 8.130 1.00 . A A . 82 ASP CA 1 1
11 13715 1 1 82 ASP CB C -1.254 -1.209 8.610 1.00 . A A . 82 ASP CB 1 1
11 13716 1 1 82 ASP CG C -1.323 -0.464 9.921 1.00 . A A . 82 ASP CG 1 1
11 13717 1 1 82 ASP H H -1.734 -2.376 6.351 1.00 . A A . 82 ASP H 1 1
11 13718 1 1 82 ASP HA H -3.088 -2.266 8.900 1.00 . A A . 82 ASP HA 1 1
11 13719 1 1 82 ASP HB2 H -0.621 -2.075 8.743 1.00 . A A . 82 ASP HB2 1 1
11 13720 1 1 82 ASP HB3 H -0.816 -0.559 7.867 1.00 . A A . 82 ASP HB3 1 1
11 13721 1 1 82 ASP N N -2.517 -2.484 6.936 1.00 . A A . 82 ASP N 1 1
11 13722 1 1 82 ASP O O -4.247 0.002 8.755 1.00 . A A . 82 ASP O 1 1
11 13723 1 1 82 ASP OD1 O -1.500 -1.116 10.968 1.00 . A A . 82 ASP OD1 1 1
11 13724 1 1 82 ASP OD2 O -1.190 0.776 9.919 1.00 . A A . 82 ASP OD2 1 1
11 13725 1 1 83 THR C C -5.751 0.929 6.410 1.00 . A A . 83 THR C 1 1
11 13726 1 1 83 THR CA C -4.264 1.227 6.257 1.00 . A A . 83 THR CA 1 1
11 13727 1 1 83 THR CB C -3.986 1.651 4.798 1.00 . A A . 83 THR CB 1 1
11 13728 1 1 83 THR CG2 C -4.570 3.031 4.519 1.00 . A A . 83 THR CG2 1 1
11 13729 1 1 83 THR H H -2.881 -0.338 5.975 1.00 . A A . 83 THR H 1 1
11 13730 1 1 83 THR HA H -4.000 2.045 6.911 1.00 . A A . 83 THR HA 1 1
11 13731 1 1 83 THR HB H -4.446 0.937 4.130 1.00 . A A . 83 THR HB 1 1
11 13732 1 1 83 THR HG1 H -2.116 1.071 5.137 1.00 . A A . 83 THR HG1 1 1
11 13733 1 1 83 THR HG21 H -4.211 3.385 3.565 1.00 . A A . 83 THR HG21 1 1
11 13734 1 1 83 THR HG22 H -4.255 3.718 5.290 1.00 . A A . 83 THR HG22 1 1
11 13735 1 1 83 THR HG23 H -5.649 2.976 4.502 1.00 . A A . 83 THR HG23 1 1
11 13736 1 1 83 THR N N -3.471 0.069 6.640 1.00 . A A . 83 THR N 1 1
11 13737 1 1 83 THR O O -6.542 1.814 6.751 1.00 . A A . 83 THR O 1 1
11 13738 1 1 83 THR OG1 O -2.578 1.686 4.556 1.00 . A A . 83 THR OG1 1 1
11 13739 1 1 84 MET C C -7.982 -0.595 7.752 1.00 . A A . 84 MET C 1 1
11 13740 1 1 84 MET CA C -7.524 -0.716 6.311 1.00 . A A . 84 MET CA 1 1
11 13741 1 1 84 MET CB C -7.777 -2.131 5.821 1.00 . A A . 84 MET CB 1 1
11 13742 1 1 84 MET CE C -8.439 -4.897 4.972 1.00 . A A . 84 MET CE 1 1
11 13743 1 1 84 MET CG C -7.218 -3.205 6.728 1.00 . A A . 84 MET CG 1 1
11 13744 1 1 84 MET H H -5.464 -0.983 5.872 1.00 . A A . 84 MET H 1 1
11 13745 1 1 84 MET HA H -8.110 -0.033 5.713 1.00 . A A . 84 MET HA 1 1
11 13746 1 1 84 MET HB2 H -8.844 -2.284 5.738 1.00 . A A . 84 MET HB2 1 1
11 13747 1 1 84 MET HB3 H -7.332 -2.249 4.844 1.00 . A A . 84 MET HB3 1 1
11 13748 1 1 84 MET HE1 H -7.477 -5.055 4.507 1.00 . A A . 84 MET HE1 1 1
11 13749 1 1 84 MET HE2 H -8.888 -4.001 4.570 1.00 . A A . 84 MET HE2 1 1
11 13750 1 1 84 MET HE3 H -9.083 -5.741 4.783 1.00 . A A . 84 MET HE3 1 1
11 13751 1 1 84 MET HG2 H -6.223 -3.460 6.397 1.00 . A A . 84 MET HG2 1 1
11 13752 1 1 84 MET HG3 H -7.174 -2.821 7.737 1.00 . A A . 84 MET HG3 1 1
11 13753 1 1 84 MET N N -6.131 -0.324 6.170 1.00 . A A . 84 MET N 1 1
11 13754 1 1 84 MET O O -9.155 -0.449 8.004 1.00 . A A . 84 MET O 1 1
11 13755 1 1 84 MET SD S -8.225 -4.684 6.720 1.00 . A A . 84 MET SD 1 1
11 13756 1 1 85 ARG C C -7.743 0.926 10.362 1.00 . A A . 85 ARG C 1 1
11 13757 1 1 85 ARG CA C -7.400 -0.529 10.106 1.00 . A A . 85 ARG CA 1 1
11 13758 1 1 85 ARG CB C -6.231 -0.967 10.993 1.00 . A A . 85 ARG CB 1 1
11 13759 1 1 85 ARG CD C -4.508 -2.730 11.513 1.00 . A A . 85 ARG CD 1 1
11 13760 1 1 85 ARG CG C -5.743 -2.377 10.701 1.00 . A A . 85 ARG CG 1 1
11 13761 1 1 85 ARG CZ C -3.877 -3.104 13.874 1.00 . A A . 85 ARG CZ 1 1
11 13762 1 1 85 ARG H H -6.131 -0.942 8.492 1.00 . A A . 85 ARG H 1 1
11 13763 1 1 85 ARG HA H -8.264 -1.138 10.322 1.00 . A A . 85 ARG HA 1 1
11 13764 1 1 85 ARG HB2 H -5.406 -0.285 10.845 1.00 . A A . 85 ARG HB2 1 1
11 13765 1 1 85 ARG HB3 H -6.541 -0.923 12.027 1.00 . A A . 85 ARG HB3 1 1
11 13766 1 1 85 ARG HD2 H -4.137 -3.688 11.183 1.00 . A A . 85 ARG HD2 1 1
11 13767 1 1 85 ARG HD3 H -3.752 -1.978 11.341 1.00 . A A . 85 ARG HD3 1 1
11 13768 1 1 85 ARG HE H -5.717 -2.631 13.229 1.00 . A A . 85 ARG HE 1 1
11 13769 1 1 85 ARG HG2 H -6.528 -3.075 10.944 1.00 . A A . 85 ARG HG2 1 1
11 13770 1 1 85 ARG HG3 H -5.506 -2.453 9.649 1.00 . A A . 85 ARG HG3 1 1
11 13771 1 1 85 ARG HH11 H -2.338 -3.278 12.561 1.00 . A A . 85 ARG HH11 1 1
11 13772 1 1 85 ARG HH12 H -1.933 -3.570 14.216 1.00 . A A . 85 ARG HH12 1 1
11 13773 1 1 85 ARG HH21 H -5.173 -2.994 15.435 1.00 . A A . 85 ARG HH21 1 1
11 13774 1 1 85 ARG HH22 H -3.547 -3.401 15.855 1.00 . A A . 85 ARG HH22 1 1
11 13775 1 1 85 ARG N N -7.058 -0.702 8.701 1.00 . A A . 85 ARG N 1 1
11 13776 1 1 85 ARG NE N -4.788 -2.803 12.947 1.00 . A A . 85 ARG NE 1 1
11 13777 1 1 85 ARG NH1 N -2.619 -3.332 13.522 1.00 . A A . 85 ARG NH1 1 1
11 13778 1 1 85 ARG NH2 N -4.225 -3.170 15.153 1.00 . A A . 85 ARG NH2 1 1
11 13779 1 1 85 ARG O O -8.682 1.240 11.096 1.00 . A A . 85 ARG O 1 1
11 13780 1 1 86 ALA C C -8.542 3.620 9.224 1.00 . A A . 86 ALA C 1 1
11 13781 1 1 86 ALA CA C -7.192 3.239 9.837 1.00 . A A . 86 ALA CA 1 1
11 13782 1 1 86 ALA CB C -6.062 4.002 9.159 1.00 . A A . 86 ALA CB 1 1
11 13783 1 1 86 ALA H H -6.180 1.480 9.257 1.00 . A A . 86 ALA H 1 1
11 13784 1 1 86 ALA HA H -7.200 3.508 10.883 1.00 . A A . 86 ALA HA 1 1
11 13785 1 1 86 ALA HB1 H -5.119 3.721 9.606 1.00 . A A . 86 ALA HB1 1 1
11 13786 1 1 86 ALA HB2 H -6.217 5.063 9.286 1.00 . A A . 86 ALA HB2 1 1
11 13787 1 1 86 ALA HB3 H -6.046 3.764 8.105 1.00 . A A . 86 ALA HB3 1 1
11 13788 1 1 86 ALA N N -6.963 1.810 9.750 1.00 . A A . 86 ALA N 1 1
11 13789 1 1 86 ALA O O -9.357 4.280 9.873 1.00 . A A . 86 ALA O 1 1
11 13790 1 1 87 ILE C C -11.193 2.656 7.829 1.00 . A A . 87 ILE C 1 1
11 13791 1 1 87 ILE CA C -10.054 3.521 7.292 1.00 . A A . 87 ILE CA 1 1
11 13792 1 1 87 ILE CB C -9.962 3.267 5.766 1.00 . A A . 87 ILE CB 1 1
11 13793 1 1 87 ILE CD1 C -8.551 3.592 3.699 1.00 . A A . 87 ILE CD1 1 1
11 13794 1 1 87 ILE CG1 C -8.714 3.900 5.170 1.00 . A A . 87 ILE CG1 1 1
11 13795 1 1 87 ILE CG2 C -11.206 3.796 5.053 1.00 . A A . 87 ILE CG2 1 1
11 13796 1 1 87 ILE H H -8.102 2.716 7.445 1.00 . A A . 87 ILE H 1 1
11 13797 1 1 87 ILE HA H -10.286 4.563 7.456 1.00 . A A . 87 ILE HA 1 1
11 13798 1 1 87 ILE HB H -9.922 2.198 5.610 1.00 . A A . 87 ILE HB 1 1
11 13799 1 1 87 ILE HD11 H -7.643 4.041 3.328 1.00 . A A . 87 ILE HD11 1 1
11 13800 1 1 87 ILE HD12 H -9.402 3.984 3.162 1.00 . A A . 87 ILE HD12 1 1
11 13801 1 1 87 ILE HD13 H -8.515 2.520 3.567 1.00 . A A . 87 ILE HD13 1 1
11 13802 1 1 87 ILE HG12 H -8.767 4.972 5.284 1.00 . A A . 87 ILE HG12 1 1
11 13803 1 1 87 ILE HG13 H -7.842 3.526 5.687 1.00 . A A . 87 ILE HG13 1 1
11 13804 1 1 87 ILE HG21 H -12.084 3.301 5.442 1.00 . A A . 87 ILE HG21 1 1
11 13805 1 1 87 ILE HG22 H -11.124 3.605 3.994 1.00 . A A . 87 ILE HG22 1 1
11 13806 1 1 87 ILE HG23 H -11.290 4.860 5.222 1.00 . A A . 87 ILE HG23 1 1
11 13807 1 1 87 ILE N N -8.781 3.209 7.972 1.00 . A A . 87 ILE N 1 1
11 13808 1 1 87 ILE O O -12.367 3.004 7.696 1.00 . A A . 87 ILE O 1 1
11 13809 1 1 88 GLY C C -12.616 1.042 10.092 1.00 . A A . 88 GLY C 1 1
11 13810 1 1 88 GLY CA C -11.795 0.564 8.913 1.00 . A A . 88 GLY CA 1 1
11 13811 1 1 88 GLY H H -9.870 1.356 8.531 1.00 . A A . 88 GLY H 1 1
11 13812 1 1 88 GLY HA2 H -12.463 0.317 8.104 1.00 . A A . 88 GLY HA2 1 1
11 13813 1 1 88 GLY HA3 H -11.263 -0.331 9.201 1.00 . A A . 88 GLY HA3 1 1
11 13814 1 1 88 GLY N N -10.828 1.533 8.425 1.00 . A A . 88 GLY N 1 1
11 13815 1 1 88 GLY O O -12.526 0.480 11.188 1.00 . A A . 88 GLY O 1 1
11 13816 1 1 89 LYS C C -15.331 1.542 11.275 1.00 . A A . 89 LYS C 1 1
11 13817 1 1 89 LYS CA C -14.304 2.602 10.877 1.00 . A A . 89 LYS CA 1 1
11 13818 1 1 89 LYS CB C -15.007 3.859 10.342 1.00 . A A . 89 LYS CB 1 1
11 13819 1 1 89 LYS CD C -16.318 4.933 8.469 1.00 . A A . 89 LYS CD 1 1
11 13820 1 1 89 LYS CE C -16.860 4.755 7.054 1.00 . A A . 89 LYS CE 1 1
11 13821 1 1 89 LYS CG C -15.655 3.663 8.974 1.00 . A A . 89 LYS CG 1 1
11 13822 1 1 89 LYS H H -13.357 2.531 8.995 1.00 . A A . 89 LYS H 1 1
11 13823 1 1 89 LYS HA H -13.720 2.868 11.744 1.00 . A A . 89 LYS HA 1 1
11 13824 1 1 89 LYS HB2 H -15.776 4.151 11.041 1.00 . A A . 89 LYS HB2 1 1
11 13825 1 1 89 LYS HB3 H -14.283 4.655 10.262 1.00 . A A . 89 LYS HB3 1 1
11 13826 1 1 89 LYS HD2 H -17.133 5.191 9.129 1.00 . A A . 89 LYS HD2 1 1
11 13827 1 1 89 LYS HD3 H -15.589 5.731 8.468 1.00 . A A . 89 LYS HD3 1 1
11 13828 1 1 89 LYS HE2 H -17.338 5.673 6.747 1.00 . A A . 89 LYS HE2 1 1
11 13829 1 1 89 LYS HE3 H -16.034 4.543 6.391 1.00 . A A . 89 LYS HE3 1 1
11 13830 1 1 89 LYS HG2 H -14.899 3.359 8.265 1.00 . A A . 89 LYS HG2 1 1
11 13831 1 1 89 LYS HG3 H -16.402 2.889 9.058 1.00 . A A . 89 LYS HG3 1 1
11 13832 1 1 89 LYS HZ1 H -17.402 2.743 7.220 1.00 . A A . 89 LYS HZ1 1 1
11 13833 1 1 89 LYS HZ2 H -18.212 3.573 5.994 1.00 . A A . 89 LYS HZ2 1 1
11 13834 1 1 89 LYS HZ3 H -18.645 3.818 7.610 1.00 . A A . 89 LYS HZ3 1 1
11 13835 1 1 89 LYS N N -13.402 2.076 9.871 1.00 . A A . 89 LYS N 1 1
11 13836 1 1 89 LYS NZ N -17.849 3.647 6.966 1.00 . A A . 89 LYS NZ 1 1
11 13837 1 1 89 LYS O O -15.904 0.861 10.415 1.00 . A A . 89 LYS O 1 1
11 13838 1 1 90 LYS C C -16.914 0.805 14.480 1.00 . A A . 90 LYS C 1 1
11 13839 1 1 90 LYS CA C -16.479 0.414 13.076 1.00 . A A . 90 LYS CA 1 1
11 13840 1 1 90 LYS CB C -15.840 -0.982 13.084 1.00 . A A . 90 LYS CB 1 1
11 13841 1 1 90 LYS CD C -16.125 -3.463 13.339 1.00 . A A . 90 LYS CD 1 1
11 13842 1 1 90 LYS CE C -17.115 -4.593 13.548 1.00 . A A . 90 LYS CE 1 1
11 13843 1 1 90 LYS CG C -16.814 -2.108 13.384 1.00 . A A . 90 LYS CG 1 1
11 13844 1 1 90 LYS H H -15.055 1.959 13.202 1.00 . A A . 90 LYS H 1 1
11 13845 1 1 90 LYS HA H -17.341 0.406 12.428 1.00 . A A . 90 LYS HA 1 1
11 13846 1 1 90 LYS HB2 H -15.398 -1.166 12.117 1.00 . A A . 90 LYS HB2 1 1
11 13847 1 1 90 LYS HB3 H -15.061 -1.001 13.831 1.00 . A A . 90 LYS HB3 1 1
11 13848 1 1 90 LYS HD2 H -15.653 -3.583 12.376 1.00 . A A . 90 LYS HD2 1 1
11 13849 1 1 90 LYS HD3 H -15.376 -3.501 14.116 1.00 . A A . 90 LYS HD3 1 1
11 13850 1 1 90 LYS HE2 H -17.599 -4.458 14.503 1.00 . A A . 90 LYS HE2 1 1
11 13851 1 1 90 LYS HE3 H -17.855 -4.555 12.762 1.00 . A A . 90 LYS HE3 1 1
11 13852 1 1 90 LYS HG2 H -17.231 -1.960 14.369 1.00 . A A . 90 LYS HG2 1 1
11 13853 1 1 90 LYS HG3 H -17.606 -2.092 12.650 1.00 . A A . 90 LYS HG3 1 1
11 13854 1 1 90 LYS HZ1 H -15.753 -5.990 14.290 1.00 . A A . 90 LYS HZ1 1 1
11 13855 1 1 90 LYS HZ2 H -15.971 -6.074 12.616 1.00 . A A . 90 LYS HZ2 1 1
11 13856 1 1 90 LYS HZ3 H -17.156 -6.677 13.653 1.00 . A A . 90 LYS HZ3 1 1
11 13857 1 1 90 LYS N N -15.541 1.392 12.565 1.00 . A A . 90 LYS N 1 1
11 13858 1 1 90 LYS NZ N -16.453 -5.922 13.525 1.00 . A A . 90 LYS NZ 1 1
11 13859 1 1 90 LYS O O -17.969 1.443 14.616 1.00 . A A . 90 LYS O 1 1
11 13860 1 1 90 LYS OXT O -16.181 0.496 15.441 1.00 . A A . 90 LYS OXT 1 1
12 13861 1 1 7 ASN C C 15.642 -16.919 -0.755 1.00 . A A . 7 ASN C 1 1
12 13862 1 1 7 ASN CA C 16.365 -17.582 0.411 1.00 . A A . 7 ASN CA 1 1
12 13863 1 1 7 ASN CB C 17.802 -17.961 0.016 1.00 . A A . 7 ASN CB 1 1
12 13864 1 1 7 ASN CG C 17.860 -19.090 -0.995 1.00 . A A . 7 ASN CG 1 1
12 13865 1 1 7 ASN H H 15.527 -19.517 0.276 1.00 . A A . 7 ASN H 1 1
12 13866 1 1 7 ASN HA H 16.404 -16.880 1.230 1.00 . A A . 7 ASN HA 1 1
12 13867 1 1 7 ASN HB2 H 18.288 -17.098 -0.413 1.00 . A A . 7 ASN HB2 1 1
12 13868 1 1 7 ASN HB3 H 18.341 -18.267 0.902 1.00 . A A . 7 ASN HB3 1 1
12 13869 1 1 7 ASN HD21 H 17.871 -17.794 -2.499 1.00 . A A . 7 ASN HD21 1 1
12 13870 1 1 7 ASN HD22 H 17.930 -19.466 -2.930 1.00 . A A . 7 ASN HD22 1 1
12 13871 1 1 7 ASN N N 15.628 -18.748 0.873 1.00 . A A . 7 ASN N 1 1
12 13872 1 1 7 ASN ND2 N 17.888 -18.750 -2.265 1.00 . A A . 7 ASN ND2 1 1
12 13873 1 1 7 ASN O O 15.768 -15.717 -0.975 1.00 . A A . 7 ASN O 1 1
12 13874 1 1 7 ASN OD1 O 17.879 -20.263 -0.628 1.00 . A A . 7 ASN OD1 1 1
12 13875 1 1 8 GLY C C 12.711 -16.799 -2.198 1.00 . A A . 8 GLY C 1 1
12 13876 1 1 8 GLY CA C 14.118 -17.169 -2.607 1.00 . A A . 8 GLY CA 1 1
12 13877 1 1 8 GLY H H 14.816 -18.664 -1.293 1.00 . A A . 8 GLY H 1 1
12 13878 1 1 8 GLY HA2 H 14.621 -16.287 -2.980 1.00 . A A . 8 GLY HA2 1 1
12 13879 1 1 8 GLY HA3 H 14.071 -17.907 -3.393 1.00 . A A . 8 GLY HA3 1 1
12 13880 1 1 8 GLY N N 14.873 -17.707 -1.496 1.00 . A A . 8 GLY N 1 1
12 13881 1 1 8 GLY O O 11.745 -17.409 -2.651 1.00 . A A . 8 GLY O 1 1
12 13882 1 1 9 LEU C C 10.456 -14.728 -1.935 1.00 . A A . 9 LEU C 1 1
12 13883 1 1 9 LEU CA C 11.302 -15.352 -0.827 1.00 . A A . 9 LEU CA 1 1
12 13884 1 1 9 LEU CB C 11.476 -14.338 0.322 1.00 . A A . 9 LEU CB 1 1
12 13885 1 1 9 LEU CD1 C 13.440 -15.301 1.595 1.00 . A A . 9 LEU CD1 1 1
12 13886 1 1 9 LEU CD2 C 11.761 -13.870 2.772 1.00 . A A . 9 LEU CD2 1 1
12 13887 1 1 9 LEU CG C 11.975 -14.893 1.668 1.00 . A A . 9 LEU CG 1 1
12 13888 1 1 9 LEU H H 13.409 -15.345 -1.027 1.00 . A A . 9 LEU H 1 1
12 13889 1 1 9 LEU HA H 10.786 -16.221 -0.445 1.00 . A A . 9 LEU HA 1 1
12 13890 1 1 9 LEU HB2 H 12.177 -13.585 -0.004 1.00 . A A . 9 LEU HB2 1 1
12 13891 1 1 9 LEU HB3 H 10.521 -13.861 0.491 1.00 . A A . 9 LEU HB3 1 1
12 13892 1 1 9 LEU HD11 H 14.041 -14.443 1.334 1.00 . A A . 9 LEU HD11 1 1
12 13893 1 1 9 LEU HD12 H 13.563 -16.068 0.843 1.00 . A A . 9 LEU HD12 1 1
12 13894 1 1 9 LEU HD13 H 13.757 -15.684 2.554 1.00 . A A . 9 LEU HD13 1 1
12 13895 1 1 9 LEU HD21 H 10.708 -13.638 2.847 1.00 . A A . 9 LEU HD21 1 1
12 13896 1 1 9 LEU HD22 H 12.311 -12.971 2.541 1.00 . A A . 9 LEU HD22 1 1
12 13897 1 1 9 LEU HD23 H 12.108 -14.275 3.709 1.00 . A A . 9 LEU HD23 1 1
12 13898 1 1 9 LEU HG H 11.401 -15.774 1.915 1.00 . A A . 9 LEU HG 1 1
12 13899 1 1 9 LEU N N 12.597 -15.799 -1.333 1.00 . A A . 9 LEU N 1 1
12 13900 1 1 9 LEU O O 10.984 -14.062 -2.830 1.00 . A A . 9 LEU O 1 1
12 13901 1 1 10 PRO C C 8.265 -12.862 -2.964 1.00 . A A . 10 PRO C 1 1
12 13902 1 1 10 PRO CA C 8.181 -14.390 -2.872 1.00 . A A . 10 PRO CA 1 1
12 13903 1 1 10 PRO CB C 6.800 -14.820 -2.338 1.00 . A A . 10 PRO CB 1 1
12 13904 1 1 10 PRO CD C 8.439 -15.767 -0.884 1.00 . A A . 10 PRO CD 1 1
12 13905 1 1 10 PRO CG C 7.038 -15.241 -0.927 1.00 . A A . 10 PRO CG 1 1
12 13906 1 1 10 PRO HA H 8.340 -14.816 -3.853 1.00 . A A . 10 PRO HA 1 1
12 13907 1 1 10 PRO HB2 H 6.118 -13.985 -2.390 1.00 . A A . 10 PRO HB2 1 1
12 13908 1 1 10 PRO HB3 H 6.420 -15.638 -2.933 1.00 . A A . 10 PRO HB3 1 1
12 13909 1 1 10 PRO HD2 H 8.869 -15.625 0.095 1.00 . A A . 10 PRO HD2 1 1
12 13910 1 1 10 PRO HD3 H 8.459 -16.811 -1.163 1.00 . A A . 10 PRO HD3 1 1
12 13911 1 1 10 PRO HG2 H 6.936 -14.391 -0.269 1.00 . A A . 10 PRO HG2 1 1
12 13912 1 1 10 PRO HG3 H 6.338 -16.016 -0.652 1.00 . A A . 10 PRO HG3 1 1
12 13913 1 1 10 PRO N N 9.125 -14.946 -1.889 1.00 . A A . 10 PRO N 1 1
12 13914 1 1 10 PRO O O 8.689 -12.194 -2.015 1.00 . A A . 10 PRO O 1 1
12 13915 1 1 11 SER C C 7.126 -10.085 -3.305 1.00 . A A . 11 SER C 1 1
12 13916 1 1 11 SER CA C 7.900 -10.883 -4.355 1.00 . A A . 11 SER CA 1 1
12 13917 1 1 11 SER CB C 7.366 -10.584 -5.755 1.00 . A A . 11 SER CB 1 1
12 13918 1 1 11 SER H H 7.466 -12.905 -4.796 1.00 . A A . 11 SER H 1 1
12 13919 1 1 11 SER HA H 8.939 -10.588 -4.316 1.00 . A A . 11 SER HA 1 1
12 13920 1 1 11 SER HB2 H 7.217 -9.519 -5.864 1.00 . A A . 11 SER HB2 1 1
12 13921 1 1 11 SER HB3 H 8.076 -10.928 -6.493 1.00 . A A . 11 SER HB3 1 1
12 13922 1 1 11 SER HG H 5.648 -10.798 -6.679 1.00 . A A . 11 SER HG 1 1
12 13923 1 1 11 SER N N 7.842 -12.319 -4.100 1.00 . A A . 11 SER N 1 1
12 13924 1 1 11 SER O O 7.592 -9.051 -2.839 1.00 . A A . 11 SER O 1 1
12 13925 1 1 11 SER OG O 6.127 -11.243 -5.971 1.00 . A A . 11 SER OG 1 1
12 13926 1 1 12 GLU C C 5.841 -9.766 -0.599 1.00 . A A . 12 GLU C 1 1
12 13927 1 1 12 GLU CA C 5.105 -9.937 -1.933 1.00 . A A . 12 GLU CA 1 1
12 13928 1 1 12 GLU CB C 3.847 -10.770 -1.711 1.00 . A A . 12 GLU CB 1 1
12 13929 1 1 12 GLU CD C 1.843 -11.911 -2.699 1.00 . A A . 12 GLU CD 1 1
12 13930 1 1 12 GLU CG C 3.065 -11.071 -2.976 1.00 . A A . 12 GLU CG 1 1
12 13931 1 1 12 GLU H H 5.652 -11.421 -3.348 1.00 . A A . 12 GLU H 1 1
12 13932 1 1 12 GLU HA H 4.821 -8.966 -2.311 1.00 . A A . 12 GLU HA 1 1
12 13933 1 1 12 GLU HB2 H 4.131 -11.710 -1.261 1.00 . A A . 12 GLU HB2 1 1
12 13934 1 1 12 GLU HB3 H 3.197 -10.240 -1.030 1.00 . A A . 12 GLU HB3 1 1
12 13935 1 1 12 GLU HG2 H 2.752 -10.140 -3.424 1.00 . A A . 12 GLU HG2 1 1
12 13936 1 1 12 GLU HG3 H 3.704 -11.605 -3.664 1.00 . A A . 12 GLU HG3 1 1
12 13937 1 1 12 GLU N N 5.958 -10.589 -2.928 1.00 . A A . 12 GLU N 1 1
12 13938 1 1 12 GLU O O 5.759 -8.725 0.049 1.00 . A A . 12 GLU O 1 1
12 13939 1 1 12 GLU OE1 O 1.963 -13.151 -2.652 1.00 . A A . 12 GLU OE1 1 1
12 13940 1 1 12 GLU OE2 O 0.752 -11.335 -2.504 1.00 . A A . 12 GLU OE2 1 1
12 13941 1 1 13 THR C C 8.644 -10.061 0.888 1.00 . A A . 13 THR C 1 1
12 13942 1 1 13 THR CA C 7.304 -10.807 1.031 1.00 . A A . 13 THR CA 1 1
12 13943 1 1 13 THR CB C 7.554 -12.267 1.472 1.00 . A A . 13 THR CB 1 1
12 13944 1 1 13 THR CG2 C 8.052 -12.338 2.911 1.00 . A A . 13 THR CG2 1 1
12 13945 1 1 13 THR H H 6.600 -11.561 -0.828 1.00 . A A . 13 THR H 1 1
12 13946 1 1 13 THR HA H 6.702 -10.319 1.784 1.00 . A A . 13 THR HA 1 1
12 13947 1 1 13 THR HB H 8.294 -12.707 0.819 1.00 . A A . 13 THR HB 1 1
12 13948 1 1 13 THR HG1 H 5.581 -12.415 1.493 1.00 . A A . 13 THR HG1 1 1
12 13949 1 1 13 THR HG21 H 7.330 -11.876 3.565 1.00 . A A . 13 THR HG21 1 1
12 13950 1 1 13 THR HG22 H 8.994 -11.815 2.988 1.00 . A A . 13 THR HG22 1 1
12 13951 1 1 13 THR HG23 H 8.189 -13.371 3.194 1.00 . A A . 13 THR HG23 1 1
12 13952 1 1 13 THR N N 6.569 -10.793 -0.221 1.00 . A A . 13 THR N 1 1
12 13953 1 1 13 THR O O 9.360 -9.835 1.866 1.00 . A A . 13 THR O 1 1
12 13954 1 1 13 THR OG1 O 6.329 -13.011 1.363 1.00 . A A . 13 THR OG1 1 1
12 13955 1 1 14 TYR C C 10.004 -7.489 -0.878 1.00 . A A . 14 TYR C 1 1
12 13956 1 1 14 TYR CA C 10.207 -8.999 -0.629 1.00 . A A . 14 TYR CA 1 1
12 13957 1 1 14 TYR CB C 10.842 -9.680 -1.862 1.00 . A A . 14 TYR CB 1 1
12 13958 1 1 14 TYR CD1 C 13.308 -9.176 -1.918 1.00 . A A . 14 TYR CD1 1 1
12 13959 1 1 14 TYR CD2 C 11.907 -8.119 -3.523 1.00 . A A . 14 TYR CD2 1 1
12 13960 1 1 14 TYR CE1 C 14.404 -8.535 -2.453 1.00 . A A . 14 TYR CE1 1 1
12 13961 1 1 14 TYR CE2 C 12.993 -7.474 -4.061 1.00 . A A . 14 TYR CE2 1 1
12 13962 1 1 14 TYR CG C 12.044 -8.978 -2.441 1.00 . A A . 14 TYR CG 1 1
12 13963 1 1 14 TYR CZ C 14.243 -7.685 -3.523 1.00 . A A . 14 TYR CZ 1 1
12 13964 1 1 14 TYR H H 8.356 -9.870 -1.078 1.00 . A A . 14 TYR H 1 1
12 13965 1 1 14 TYR HA H 10.870 -9.132 0.212 1.00 . A A . 14 TYR HA 1 1
12 13966 1 1 14 TYR HB2 H 11.152 -10.677 -1.589 1.00 . A A . 14 TYR HB2 1 1
12 13967 1 1 14 TYR HB3 H 10.092 -9.753 -2.638 1.00 . A A . 14 TYR HB3 1 1
12 13968 1 1 14 TYR HD1 H 13.430 -9.842 -1.077 1.00 . A A . 14 TYR HD1 1 1
12 13969 1 1 14 TYR HD2 H 10.925 -7.955 -3.939 1.00 . A A . 14 TYR HD2 1 1
12 13970 1 1 14 TYR HE1 H 15.382 -8.700 -2.031 1.00 . A A . 14 TYR HE1 1 1
12 13971 1 1 14 TYR HE2 H 12.855 -6.809 -4.898 1.00 . A A . 14 TYR HE2 1 1
12 13972 1 1 14 TYR HH H 15.142 -6.101 -4.128 1.00 . A A . 14 TYR HH 1 1
12 13973 1 1 14 TYR N N 8.963 -9.673 -0.332 1.00 . A A . 14 TYR N 1 1
12 13974 1 1 14 TYR O O 10.973 -6.734 -0.982 1.00 . A A . 14 TYR O 1 1
12 13975 1 1 14 TYR OH O 15.338 -7.045 -4.056 1.00 . A A . 14 TYR OH 1 1
12 13976 1 1 15 ILE C C 7.867 -4.878 -0.087 1.00 . A A . 15 ILE C 1 1
12 13977 1 1 15 ILE CA C 8.495 -5.647 -1.265 1.00 . A A . 15 ILE CA 1 1
12 13978 1 1 15 ILE CB C 7.590 -5.541 -2.533 1.00 . A A . 15 ILE CB 1 1
12 13979 1 1 15 ILE CD1 C 8.754 -3.443 -3.402 1.00 . A A . 15 ILE CD1 1 1
12 13980 1 1 15 ILE CG1 C 7.449 -4.087 -2.994 1.00 . A A . 15 ILE CG1 1 1
12 13981 1 1 15 ILE CG2 C 6.220 -6.159 -2.289 1.00 . A A . 15 ILE CG2 1 1
12 13982 1 1 15 ILE H H 8.010 -7.616 -0.678 1.00 . A A . 15 ILE H 1 1
12 13983 1 1 15 ILE HA H 9.446 -5.190 -1.493 1.00 . A A . 15 ILE HA 1 1
12 13984 1 1 15 ILE HB H 8.065 -6.108 -3.321 1.00 . A A . 15 ILE HB 1 1
12 13985 1 1 15 ILE HD11 H 9.210 -4.020 -4.190 1.00 . A A . 15 ILE HD11 1 1
12 13986 1 1 15 ILE HD12 H 9.418 -3.411 -2.550 1.00 . A A . 15 ILE HD12 1 1
12 13987 1 1 15 ILE HD13 H 8.566 -2.439 -3.749 1.00 . A A . 15 ILE HD13 1 1
12 13988 1 1 15 ILE HG12 H 6.789 -4.050 -3.846 1.00 . A A . 15 ILE HG12 1 1
12 13989 1 1 15 ILE HG13 H 7.028 -3.503 -2.189 1.00 . A A . 15 ILE HG13 1 1
12 13990 1 1 15 ILE HG21 H 6.335 -7.203 -2.035 1.00 . A A . 15 ILE HG21 1 1
12 13991 1 1 15 ILE HG22 H 5.618 -6.069 -3.181 1.00 . A A . 15 ILE HG22 1 1
12 13992 1 1 15 ILE HG23 H 5.733 -5.643 -1.474 1.00 . A A . 15 ILE HG23 1 1
12 13993 1 1 15 ILE N N 8.763 -7.039 -0.925 1.00 . A A . 15 ILE N 1 1
12 13994 1 1 15 ILE O O 6.968 -5.382 0.603 1.00 . A A . 15 ILE O 1 1
12 13995 1 1 16 THR C C 7.360 -1.504 0.619 1.00 . A A . 16 THR C 1 1
12 13996 1 1 16 THR CA C 7.842 -2.825 1.207 1.00 . A A . 16 THR CA 1 1
12 13997 1 1 16 THR CB C 8.920 -2.523 2.286 1.00 . A A . 16 THR CB 1 1
12 13998 1 1 16 THR CG2 C 9.549 -3.804 2.806 1.00 . A A . 16 THR CG2 1 1
12 13999 1 1 16 THR H H 9.083 -3.314 -0.422 1.00 . A A . 16 THR H 1 1
12 14000 1 1 16 THR HA H 7.010 -3.334 1.676 1.00 . A A . 16 THR HA 1 1
12 14001 1 1 16 THR HB H 8.447 -2.008 3.110 1.00 . A A . 16 THR HB 1 1
12 14002 1 1 16 THR HG1 H 10.058 -1.891 0.795 1.00 . A A . 16 THR HG1 1 1
12 14003 1 1 16 THR HG21 H 10.331 -3.560 3.509 1.00 . A A . 16 THR HG21 1 1
12 14004 1 1 16 THR HG22 H 9.969 -4.359 1.980 1.00 . A A . 16 THR HG22 1 1
12 14005 1 1 16 THR HG23 H 8.796 -4.397 3.298 1.00 . A A . 16 THR HG23 1 1
12 14006 1 1 16 THR N N 8.357 -3.667 0.146 1.00 . A A . 16 THR N 1 1
12 14007 1 1 16 THR O O 7.507 -1.253 -0.574 1.00 . A A . 16 THR O 1 1
12 14008 1 1 16 THR OG1 O 9.943 -1.685 1.742 1.00 . A A . 16 THR OG1 1 1
12 14009 1 1 17 CYS C C 7.481 1.618 0.958 1.00 . A A . 17 CYS C 1 1
12 14010 1 1 17 CYS CA C 6.314 0.628 1.006 1.00 . A A . 17 CYS CA 1 1
12 14011 1 1 17 CYS CB C 5.239 1.118 1.954 1.00 . A A . 17 CYS CB 1 1
12 14012 1 1 17 CYS H H 6.638 -0.941 2.379 1.00 . A A . 17 CYS H 1 1
12 14013 1 1 17 CYS HA H 5.894 0.522 0.016 1.00 . A A . 17 CYS HA 1 1
12 14014 1 1 17 CYS HB2 H 5.628 1.917 2.560 1.00 . A A . 17 CYS HB2 1 1
12 14015 1 1 17 CYS HB3 H 4.404 1.486 1.376 1.00 . A A . 17 CYS HB3 1 1
12 14016 1 1 17 CYS N N 6.776 -0.675 1.444 1.00 . A A . 17 CYS N 1 1
12 14017 1 1 17 CYS O O 7.415 2.643 0.282 1.00 . A A . 17 CYS O 1 1
12 14018 1 1 17 CYS SG S 4.614 -0.197 3.051 1.00 . A A . 17 CYS SG 1 1
12 14019 1 1 18 ALA C C 10.406 2.343 0.423 1.00 . A A . 18 ALA C 1 1
12 14020 1 1 18 ALA CA C 9.739 2.120 1.778 1.00 . A A . 18 ALA CA 1 1
12 14021 1 1 18 ALA CB C 10.730 1.521 2.764 1.00 . A A . 18 ALA CB 1 1
12 14022 1 1 18 ALA H H 8.543 0.426 2.155 1.00 . A A . 18 ALA H 1 1
12 14023 1 1 18 ALA HA H 9.425 3.079 2.166 1.00 . A A . 18 ALA HA 1 1
12 14024 1 1 18 ALA HB1 H 11.563 2.195 2.894 1.00 . A A . 18 ALA HB1 1 1
12 14025 1 1 18 ALA HB2 H 11.087 0.574 2.386 1.00 . A A . 18 ALA HB2 1 1
12 14026 1 1 18 ALA HB3 H 10.241 1.367 3.716 1.00 . A A . 18 ALA HB3 1 1
12 14027 1 1 18 ALA N N 8.553 1.278 1.676 1.00 . A A . 18 ALA N 1 1
12 14028 1 1 18 ALA O O 10.620 3.484 0.013 1.00 . A A . 18 ALA O 1 1
12 14029 1 1 19 GLU C C 10.374 1.624 -2.689 1.00 . A A . 19 GLU C 1 1
12 14030 1 1 19 GLU CA C 11.388 1.408 -1.577 1.00 . A A . 19 GLU CA 1 1
12 14031 1 1 19 GLU CB C 12.378 0.265 -1.905 1.00 . A A . 19 GLU CB 1 1
12 14032 1 1 19 GLU CD C 11.377 -1.951 -1.265 1.00 . A A . 19 GLU CD 1 1
12 14033 1 1 19 GLU CG C 12.390 -0.896 -0.925 1.00 . A A . 19 GLU CG 1 1
12 14034 1 1 19 GLU H H 10.531 0.367 0.068 1.00 . A A . 19 GLU H 1 1
12 14035 1 1 19 GLU HA H 11.955 2.327 -1.507 1.00 . A A . 19 GLU HA 1 1
12 14036 1 1 19 GLU HB2 H 12.130 -0.132 -2.878 1.00 . A A . 19 GLU HB2 1 1
12 14037 1 1 19 GLU HB3 H 13.374 0.681 -1.949 1.00 . A A . 19 GLU HB3 1 1
12 14038 1 1 19 GLU HG2 H 13.372 -1.346 -0.931 1.00 . A A . 19 GLU HG2 1 1
12 14039 1 1 19 GLU HG3 H 12.177 -0.517 0.064 1.00 . A A . 19 GLU HG3 1 1
12 14040 1 1 19 GLU N N 10.740 1.264 -0.278 1.00 . A A . 19 GLU N 1 1
12 14041 1 1 19 GLU O O 10.723 2.111 -3.770 1.00 . A A . 19 GLU O 1 1
12 14042 1 1 19 GLU OE1 O 11.717 -2.878 -2.028 1.00 . A A . 19 GLU OE1 1 1
12 14043 1 1 19 GLU OE2 O 10.251 -1.867 -0.771 1.00 . A A . 19 GLU OE2 1 1
12 14044 1 1 20 ALA C C 7.921 2.985 -3.682 1.00 . A A . 20 ALA C 1 1
12 14045 1 1 20 ALA CA C 8.042 1.495 -3.392 1.00 . A A . 20 ALA CA 1 1
12 14046 1 1 20 ALA CB C 6.724 0.943 -2.872 1.00 . A A . 20 ALA CB 1 1
12 14047 1 1 20 ALA H H 8.881 0.853 -1.568 1.00 . A A . 20 ALA H 1 1
12 14048 1 1 20 ALA HA H 8.301 0.976 -4.305 1.00 . A A . 20 ALA HA 1 1
12 14049 1 1 20 ALA HB1 H 6.833 -0.111 -2.662 1.00 . A A . 20 ALA HB1 1 1
12 14050 1 1 20 ALA HB2 H 5.955 1.086 -3.616 1.00 . A A . 20 ALA HB2 1 1
12 14051 1 1 20 ALA HB3 H 6.450 1.463 -1.966 1.00 . A A . 20 ALA HB3 1 1
12 14052 1 1 20 ALA N N 9.106 1.269 -2.426 1.00 . A A . 20 ALA N 1 1
12 14053 1 1 20 ALA O O 7.542 3.390 -4.778 1.00 . A A . 20 ALA O 1 1
12 14054 1 1 21 ASN C C 9.252 5.671 -3.901 1.00 . A A . 21 ASN C 1 1
12 14055 1 1 21 ASN CA C 8.267 5.248 -2.817 1.00 . A A . 21 ASN CA 1 1
12 14056 1 1 21 ASN CB C 8.658 5.893 -1.485 1.00 . A A . 21 ASN CB 1 1
12 14057 1 1 21 ASN CG C 8.774 7.408 -1.566 1.00 . A A . 21 ASN CG 1 1
12 14058 1 1 21 ASN H H 8.540 3.387 -1.834 1.00 . A A . 21 ASN H 1 1
12 14059 1 1 21 ASN HA H 7.274 5.567 -3.091 1.00 . A A . 21 ASN HA 1 1
12 14060 1 1 21 ASN HB2 H 7.911 5.652 -0.746 1.00 . A A . 21 ASN HB2 1 1
12 14061 1 1 21 ASN HB3 H 9.611 5.494 -1.170 1.00 . A A . 21 ASN HB3 1 1
12 14062 1 1 21 ASN HD21 H 10.190 7.389 -0.180 1.00 . A A . 21 ASN HD21 1 1
12 14063 1 1 21 ASN HD22 H 9.757 8.946 -0.795 1.00 . A A . 21 ASN HD22 1 1
12 14064 1 1 21 ASN N N 8.269 3.795 -2.685 1.00 . A A . 21 ASN N 1 1
12 14065 1 1 21 ASN ND2 N 9.660 7.969 -0.770 1.00 . A A . 21 ASN ND2 1 1
12 14066 1 1 21 ASN O O 8.895 6.388 -4.839 1.00 . A A . 21 ASN O 1 1
12 14067 1 1 21 ASN OD1 O 8.076 8.062 -2.338 1.00 . A A . 21 ASN OD1 1 1
12 14068 1 1 22 GLU C C 11.125 5.050 -6.114 1.00 . A A . 22 GLU C 1 1
12 14069 1 1 22 GLU CA C 11.553 5.499 -4.722 1.00 . A A . 22 GLU CA 1 1
12 14070 1 1 22 GLU CB C 12.840 4.791 -4.318 1.00 . A A . 22 GLU CB 1 1
12 14071 1 1 22 GLU CD C 14.595 4.447 -2.560 1.00 . A A . 22 GLU CD 1 1
12 14072 1 1 22 GLU CG C 13.378 5.231 -2.973 1.00 . A A . 22 GLU CG 1 1
12 14073 1 1 22 GLU H H 10.709 4.738 -2.925 1.00 . A A . 22 GLU H 1 1
12 14074 1 1 22 GLU HA H 11.728 6.565 -4.738 1.00 . A A . 22 GLU HA 1 1
12 14075 1 1 22 GLU HB2 H 12.653 3.727 -4.276 1.00 . A A . 22 GLU HB2 1 1
12 14076 1 1 22 GLU HB3 H 13.594 4.985 -5.067 1.00 . A A . 22 GLU HB3 1 1
12 14077 1 1 22 GLU HG2 H 13.644 6.277 -3.028 1.00 . A A . 22 GLU HG2 1 1
12 14078 1 1 22 GLU HG3 H 12.608 5.097 -2.227 1.00 . A A . 22 GLU HG3 1 1
12 14079 1 1 22 GLU N N 10.500 5.229 -3.747 1.00 . A A . 22 GLU N 1 1
12 14080 1 1 22 GLU O O 11.318 5.770 -7.095 1.00 . A A . 22 GLU O 1 1
12 14081 1 1 22 GLU OE1 O 15.696 4.751 -3.051 1.00 . A A . 22 GLU OE1 1 1
12 14082 1 1 22 GLU OE2 O 14.455 3.521 -1.742 1.00 . A A . 22 GLU OE2 1 1
12 14083 1 1 23 MET C C 8.980 4.286 -8.023 1.00 . A A . 23 MET C 1 1
12 14084 1 1 23 MET CA C 10.032 3.340 -7.449 1.00 . A A . 23 MET CA 1 1
12 14085 1 1 23 MET CB C 9.436 1.941 -7.255 1.00 . A A . 23 MET CB 1 1
12 14086 1 1 23 MET CE C 9.039 -1.125 -8.097 1.00 . A A . 23 MET CE 1 1
12 14087 1 1 23 MET CG C 10.441 0.893 -6.797 1.00 . A A . 23 MET CG 1 1
12 14088 1 1 23 MET H H 10.479 3.299 -5.385 1.00 . A A . 23 MET H 1 1
12 14089 1 1 23 MET HA H 10.859 3.277 -8.141 1.00 . A A . 23 MET HA 1 1
12 14090 1 1 23 MET HB2 H 8.651 2.000 -6.515 1.00 . A A . 23 MET HB2 1 1
12 14091 1 1 23 MET HB3 H 9.009 1.616 -8.191 1.00 . A A . 23 MET HB3 1 1
12 14092 1 1 23 MET HE1 H 8.314 -0.383 -8.397 1.00 . A A . 23 MET HE1 1 1
12 14093 1 1 23 MET HE2 H 8.566 -2.094 -8.063 1.00 . A A . 23 MET HE2 1 1
12 14094 1 1 23 MET HE3 H 9.849 -1.144 -8.812 1.00 . A A . 23 MET HE3 1 1
12 14095 1 1 23 MET HG2 H 11.188 0.771 -7.567 1.00 . A A . 23 MET HG2 1 1
12 14096 1 1 23 MET HG3 H 10.914 1.242 -5.892 1.00 . A A . 23 MET HG3 1 1
12 14097 1 1 23 MET N N 10.544 3.859 -6.190 1.00 . A A . 23 MET N 1 1
12 14098 1 1 23 MET O O 9.059 4.673 -9.165 1.00 . A A . 23 MET O 1 1
12 14099 1 1 23 MET SD S 9.681 -0.714 -6.474 1.00 . A A . 23 MET SD 1 1
12 14100 1 1 24 ALA C C 7.478 6.901 -8.139 1.00 . A A . 24 ALA C 1 1
12 14101 1 1 24 ALA CA C 6.936 5.578 -7.586 1.00 . A A . 24 ALA CA 1 1
12 14102 1 1 24 ALA CB C 6.006 5.839 -6.409 1.00 . A A . 24 ALA CB 1 1
12 14103 1 1 24 ALA H H 7.982 4.232 -6.314 1.00 . A A . 24 ALA H 1 1
12 14104 1 1 24 ALA HA H 6.357 5.097 -8.361 1.00 . A A . 24 ALA HA 1 1
12 14105 1 1 24 ALA HB1 H 5.608 4.903 -6.050 1.00 . A A . 24 ALA HB1 1 1
12 14106 1 1 24 ALA HB2 H 5.195 6.478 -6.727 1.00 . A A . 24 ALA HB2 1 1
12 14107 1 1 24 ALA HB3 H 6.558 6.322 -5.617 1.00 . A A . 24 ALA HB3 1 1
12 14108 1 1 24 ALA N N 8.004 4.650 -7.198 1.00 . A A . 24 ALA N 1 1
12 14109 1 1 24 ALA O O 6.847 7.526 -8.978 1.00 . A A . 24 ALA O 1 1
12 14110 1 1 25 LYS C C 9.658 8.478 -9.619 1.00 . A A . 25 LYS C 1 1
12 14111 1 1 25 LYS CA C 9.258 8.573 -8.145 1.00 . A A . 25 LYS CA 1 1
12 14112 1 1 25 LYS CB C 10.469 8.942 -7.288 1.00 . A A . 25 LYS CB 1 1
12 14113 1 1 25 LYS CD C 11.351 9.599 -5.034 1.00 . A A . 25 LYS CD 1 1
12 14114 1 1 25 LYS CE C 10.998 9.828 -3.578 1.00 . A A . 25 LYS CE 1 1
12 14115 1 1 25 LYS CG C 10.126 9.215 -5.838 1.00 . A A . 25 LYS CG 1 1
12 14116 1 1 25 LYS H H 9.108 6.787 -6.989 1.00 . A A . 25 LYS H 1 1
12 14117 1 1 25 LYS HA H 8.512 9.348 -8.046 1.00 . A A . 25 LYS HA 1 1
12 14118 1 1 25 LYS HB2 H 11.181 8.130 -7.322 1.00 . A A . 25 LYS HB2 1 1
12 14119 1 1 25 LYS HB3 H 10.927 9.828 -7.700 1.00 . A A . 25 LYS HB3 1 1
12 14120 1 1 25 LYS HD2 H 12.078 8.803 -5.098 1.00 . A A . 25 LYS HD2 1 1
12 14121 1 1 25 LYS HD3 H 11.769 10.508 -5.442 1.00 . A A . 25 LYS HD3 1 1
12 14122 1 1 25 LYS HE2 H 10.250 10.605 -3.522 1.00 . A A . 25 LYS HE2 1 1
12 14123 1 1 25 LYS HE3 H 10.594 8.912 -3.170 1.00 . A A . 25 LYS HE3 1 1
12 14124 1 1 25 LYS HG2 H 9.412 10.025 -5.793 1.00 . A A . 25 LYS HG2 1 1
12 14125 1 1 25 LYS HG3 H 9.687 8.325 -5.410 1.00 . A A . 25 LYS HG3 1 1
12 14126 1 1 25 LYS HZ1 H 11.903 10.340 -1.775 1.00 . A A . 25 LYS HZ1 1 1
12 14127 1 1 25 LYS HZ2 H 12.543 11.145 -3.116 1.00 . A A . 25 LYS HZ2 1 1
12 14128 1 1 25 LYS HZ3 H 12.926 9.524 -2.841 1.00 . A A . 25 LYS HZ3 1 1
12 14129 1 1 25 LYS N N 8.649 7.320 -7.673 1.00 . A A . 25 LYS N 1 1
12 14130 1 1 25 LYS NZ N 12.173 10.239 -2.775 1.00 . A A . 25 LYS NZ 1 1
12 14131 1 1 25 LYS O O 9.843 9.495 -10.292 1.00 . A A . 25 LYS O 1 1
12 14132 1 1 26 THR C C 8.998 6.297 -12.230 1.00 . A A . 26 THR C 1 1
12 14133 1 1 26 THR CA C 10.127 7.016 -11.492 1.00 . A A . 26 THR CA 1 1
12 14134 1 1 26 THR CB C 11.434 6.200 -11.586 1.00 . A A . 26 THR CB 1 1
12 14135 1 1 26 THR CG2 C 12.648 7.097 -11.387 1.00 . A A . 26 THR CG2 1 1
12 14136 1 1 26 THR H H 9.526 6.511 -9.521 1.00 . A A . 26 THR H 1 1
12 14137 1 1 26 THR HA H 10.288 7.976 -11.961 1.00 . A A . 26 THR HA 1 1
12 14138 1 1 26 THR HB H 11.491 5.747 -12.564 1.00 . A A . 26 THR HB 1 1
12 14139 1 1 26 THR HG1 H 11.703 5.544 -9.744 1.00 . A A . 26 THR HG1 1 1
12 14140 1 1 26 THR HG21 H 12.589 7.573 -10.420 1.00 . A A . 26 THR HG21 1 1
12 14141 1 1 26 THR HG22 H 12.668 7.853 -12.159 1.00 . A A . 26 THR HG22 1 1
12 14142 1 1 26 THR HG23 H 13.549 6.503 -11.442 1.00 . A A . 26 THR HG23 1 1
12 14143 1 1 26 THR N N 9.756 7.261 -10.112 1.00 . A A . 26 THR N 1 1
12 14144 1 1 26 THR O O 8.727 6.574 -13.403 1.00 . A A . 26 THR O 1 1
12 14145 1 1 26 THR OG1 O 11.436 5.167 -10.591 1.00 . A A . 26 THR OG1 1 1
12 14146 1 1 27 ASP C C 6.012 4.724 -11.143 1.00 . A A . 27 ASP C 1 1
12 14147 1 1 27 ASP CA C 7.214 4.643 -12.071 1.00 . A A . 27 ASP CA 1 1
12 14148 1 1 27 ASP CB C 7.596 3.181 -12.311 1.00 . A A . 27 ASP CB 1 1
12 14149 1 1 27 ASP CG C 8.407 2.998 -13.570 1.00 . A A . 27 ASP CG 1 1
12 14150 1 1 27 ASP H H 8.613 5.212 -10.605 1.00 . A A . 27 ASP H 1 1
12 14151 1 1 27 ASP HA H 6.950 5.093 -13.015 1.00 . A A . 27 ASP HA 1 1
12 14152 1 1 27 ASP HB2 H 8.181 2.833 -11.473 1.00 . A A . 27 ASP HB2 1 1
12 14153 1 1 27 ASP HB3 H 6.696 2.589 -12.390 1.00 . A A . 27 ASP HB3 1 1
12 14154 1 1 27 ASP N N 8.334 5.394 -11.531 1.00 . A A . 27 ASP N 1 1
12 14155 1 1 27 ASP O O 5.647 3.745 -10.480 1.00 . A A . 27 ASP O 1 1
12 14156 1 1 27 ASP OD1 O 7.837 3.159 -14.669 1.00 . A A . 27 ASP OD1 1 1
12 14157 1 1 27 ASP OD2 O 9.614 2.687 -13.470 1.00 . A A . 27 ASP OD2 1 1
12 14158 1 1 28 SER C C 3.111 5.185 -10.576 1.00 . A A . 28 SER C 1 1
12 14159 1 1 28 SER CA C 4.249 6.160 -10.253 1.00 . A A . 28 SER CA 1 1
12 14160 1 1 28 SER CB C 3.768 7.603 -10.453 1.00 . A A . 28 SER CB 1 1
12 14161 1 1 28 SER H H 5.823 6.640 -11.589 1.00 . A A . 28 SER H 1 1
12 14162 1 1 28 SER HA H 4.535 6.032 -9.220 1.00 . A A . 28 SER HA 1 1
12 14163 1 1 28 SER HB2 H 3.405 7.723 -11.461 1.00 . A A . 28 SER HB2 1 1
12 14164 1 1 28 SER HB3 H 2.969 7.814 -9.756 1.00 . A A . 28 SER HB3 1 1
12 14165 1 1 28 SER HG H 5.574 8.072 -9.828 1.00 . A A . 28 SER HG 1 1
12 14166 1 1 28 SER N N 5.424 5.906 -11.076 1.00 . A A . 28 SER N 1 1
12 14167 1 1 28 SER O O 2.447 4.678 -9.673 1.00 . A A . 28 SER O 1 1
12 14168 1 1 28 SER OG O 4.824 8.534 -10.234 1.00 . A A . 28 SER OG 1 1
12 14169 1 1 29 ALA C C 1.946 2.627 -11.728 1.00 . A A . 29 ALA C 1 1
12 14170 1 1 29 ALA CA C 1.826 4.037 -12.304 1.00 . A A . 29 ALA CA 1 1
12 14171 1 1 29 ALA CB C 1.762 3.988 -13.823 1.00 . A A . 29 ALA CB 1 1
12 14172 1 1 29 ALA H H 3.511 5.288 -12.543 1.00 . A A . 29 ALA H 1 1
12 14173 1 1 29 ALA HA H 0.902 4.471 -11.948 1.00 . A A . 29 ALA HA 1 1
12 14174 1 1 29 ALA HB1 H 2.637 3.489 -14.206 1.00 . A A . 29 ALA HB1 1 1
12 14175 1 1 29 ALA HB2 H 1.720 4.995 -14.214 1.00 . A A . 29 ALA HB2 1 1
12 14176 1 1 29 ALA HB3 H 0.877 3.447 -14.128 1.00 . A A . 29 ALA HB3 1 1
12 14177 1 1 29 ALA N N 2.912 4.907 -11.864 1.00 . A A . 29 ALA N 1 1
12 14178 1 1 29 ALA O O 0.987 2.103 -11.165 1.00 . A A . 29 ALA O 1 1
12 14179 1 1 30 GLN C C 3.092 0.527 -9.876 1.00 . A A . 30 GLN C 1 1
12 14180 1 1 30 GLN CA C 3.361 0.660 -11.371 1.00 . A A . 30 GLN CA 1 1
12 14181 1 1 30 GLN CB C 4.792 0.205 -11.662 1.00 . A A . 30 GLN CB 1 1
12 14182 1 1 30 GLN CD C 6.512 -0.490 -13.365 1.00 . A A . 30 GLN CD 1 1
12 14183 1 1 30 GLN CG C 5.119 0.059 -13.134 1.00 . A A . 30 GLN CG 1 1
12 14184 1 1 30 GLN H H 3.869 2.515 -12.282 1.00 . A A . 30 GLN H 1 1
12 14185 1 1 30 GLN HA H 2.681 0.011 -11.900 1.00 . A A . 30 GLN HA 1 1
12 14186 1 1 30 GLN HB2 H 5.477 0.924 -11.238 1.00 . A A . 30 GLN HB2 1 1
12 14187 1 1 30 GLN HB3 H 4.954 -0.751 -11.184 1.00 . A A . 30 GLN HB3 1 1
12 14188 1 1 30 GLN HE21 H 6.665 0.528 -15.058 1.00 . A A . 30 GLN HE21 1 1
12 14189 1 1 30 GLN HE22 H 8.034 -0.436 -14.629 1.00 . A A . 30 GLN HE22 1 1
12 14190 1 1 30 GLN HG2 H 4.403 -0.614 -13.584 1.00 . A A . 30 GLN HG2 1 1
12 14191 1 1 30 GLN HG3 H 5.046 1.027 -13.603 1.00 . A A . 30 GLN HG3 1 1
12 14192 1 1 30 GLN N N 3.132 2.028 -11.854 1.00 . A A . 30 GLN N 1 1
12 14193 1 1 30 GLN NE2 N 7.130 -0.095 -14.457 1.00 . A A . 30 GLN NE2 1 1
12 14194 1 1 30 GLN O O 2.443 -0.419 -9.436 1.00 . A A . 30 GLN O 1 1
12 14195 1 1 30 GLN OE1 O 7.029 -1.265 -12.553 1.00 . A A . 30 GLN OE1 1 1
12 14196 1 1 31 VAL C C 2.021 1.730 -7.205 1.00 . A A . 31 VAL C 1 1
12 14197 1 1 31 VAL CA C 3.442 1.431 -7.660 1.00 . A A . 31 VAL CA 1 1
12 14198 1 1 31 VAL CB C 4.426 2.398 -6.975 1.00 . A A . 31 VAL CB 1 1
12 14199 1 1 31 VAL CG1 C 4.284 2.333 -5.459 1.00 . A A . 31 VAL CG1 1 1
12 14200 1 1 31 VAL CG2 C 5.849 2.073 -7.391 1.00 . A A . 31 VAL CG2 1 1
12 14201 1 1 31 VAL H H 3.959 2.285 -9.528 1.00 . A A . 31 VAL H 1 1
12 14202 1 1 31 VAL HA H 3.692 0.425 -7.357 1.00 . A A . 31 VAL HA 1 1
12 14203 1 1 31 VAL HB H 4.199 3.403 -7.296 1.00 . A A . 31 VAL HB 1 1
12 14204 1 1 31 VAL HG11 H 4.465 1.323 -5.125 1.00 . A A . 31 VAL HG11 1 1
12 14205 1 1 31 VAL HG12 H 3.287 2.634 -5.177 1.00 . A A . 31 VAL HG12 1 1
12 14206 1 1 31 VAL HG13 H 5.005 2.997 -5.000 1.00 . A A . 31 VAL HG13 1 1
12 14207 1 1 31 VAL HG21 H 5.937 2.154 -8.465 1.00 . A A . 31 VAL HG21 1 1
12 14208 1 1 31 VAL HG22 H 6.093 1.065 -7.087 1.00 . A A . 31 VAL HG22 1 1
12 14209 1 1 31 VAL HG23 H 6.531 2.766 -6.920 1.00 . A A . 31 VAL HG23 1 1
12 14210 1 1 31 VAL N N 3.559 1.493 -9.109 1.00 . A A . 31 VAL N 1 1
12 14211 1 1 31 VAL O O 1.495 1.066 -6.313 1.00 . A A . 31 VAL O 1 1
12 14212 1 1 32 ALA C C -0.954 2.000 -7.874 1.00 . A A . 32 ALA C 1 1
12 14213 1 1 32 ALA CA C 0.040 3.080 -7.478 1.00 . A A . 32 ALA CA 1 1
12 14214 1 1 32 ALA CB C -0.328 4.411 -8.114 1.00 . A A . 32 ALA CB 1 1
12 14215 1 1 32 ALA H H 1.815 3.103 -8.630 1.00 . A A . 32 ALA H 1 1
12 14216 1 1 32 ALA HA H 0.016 3.198 -6.403 1.00 . A A . 32 ALA HA 1 1
12 14217 1 1 32 ALA HB1 H 0.366 5.170 -7.786 1.00 . A A . 32 ALA HB1 1 1
12 14218 1 1 32 ALA HB2 H -1.330 4.688 -7.819 1.00 . A A . 32 ALA HB2 1 1
12 14219 1 1 32 ALA HB3 H -0.279 4.323 -9.189 1.00 . A A . 32 ALA HB3 1 1
12 14220 1 1 32 ALA N N 1.386 2.689 -7.851 1.00 . A A . 32 ALA N 1 1
12 14221 1 1 32 ALA O O -1.997 1.839 -7.246 1.00 . A A . 32 ALA O 1 1
12 14222 1 1 33 GLU C C -1.388 -1.011 -8.443 1.00 . A A . 33 GLU C 1 1
12 14223 1 1 33 GLU CA C -1.463 0.181 -9.392 1.00 . A A . 33 GLU CA 1 1
12 14224 1 1 33 GLU CB C -1.044 -0.246 -10.805 1.00 . A A . 33 GLU CB 1 1
12 14225 1 1 33 GLU CD C -3.340 -0.802 -11.705 1.00 . A A . 33 GLU CD 1 1
12 14226 1 1 33 GLU CG C -1.939 -1.305 -11.430 1.00 . A A . 33 GLU CG 1 1
12 14227 1 1 33 GLU H H 0.218 1.453 -9.398 1.00 . A A . 33 GLU H 1 1
12 14228 1 1 33 GLU HA H -2.481 0.542 -9.421 1.00 . A A . 33 GLU HA 1 1
12 14229 1 1 33 GLU HB2 H -1.056 0.623 -11.447 1.00 . A A . 33 GLU HB2 1 1
12 14230 1 1 33 GLU HB3 H -0.037 -0.636 -10.764 1.00 . A A . 33 GLU HB3 1 1
12 14231 1 1 33 GLU HG2 H -1.500 -1.625 -12.363 1.00 . A A . 33 GLU HG2 1 1
12 14232 1 1 33 GLU HG3 H -2.001 -2.146 -10.755 1.00 . A A . 33 GLU HG3 1 1
12 14233 1 1 33 GLU N N -0.618 1.258 -8.921 1.00 . A A . 33 GLU N 1 1
12 14234 1 1 33 GLU O O -2.381 -1.377 -7.832 1.00 . A A . 33 GLU O 1 1
12 14235 1 1 33 GLU OE1 O -4.193 -0.868 -10.800 1.00 . A A . 33 GLU OE1 1 1
12 14236 1 1 33 GLU OE2 O -3.600 -0.351 -12.841 1.00 . A A . 33 GLU OE2 1 1
12 14237 1 1 34 ILE C C -0.523 -2.562 -6.030 1.00 . A A . 34 ILE C 1 1
12 14238 1 1 34 ILE CA C 0.024 -2.771 -7.450 1.00 . A A . 34 ILE CA 1 1
12 14239 1 1 34 ILE CB C 1.525 -3.158 -7.380 1.00 . A A . 34 ILE CB 1 1
12 14240 1 1 34 ILE CD1 C 3.533 -3.814 -8.827 1.00 . A A . 34 ILE CD1 1 1
12 14241 1 1 34 ILE CG1 C 2.054 -3.484 -8.784 1.00 . A A . 34 ILE CG1 1 1
12 14242 1 1 34 ILE CG2 C 1.734 -4.348 -6.443 1.00 . A A . 34 ILE CG2 1 1
12 14243 1 1 34 ILE H H 0.572 -1.194 -8.783 1.00 . A A . 34 ILE H 1 1
12 14244 1 1 34 ILE HA H -0.516 -3.590 -7.903 1.00 . A A . 34 ILE HA 1 1
12 14245 1 1 34 ILE HB H 2.075 -2.317 -6.984 1.00 . A A . 34 ILE HB 1 1
12 14246 1 1 34 ILE HD11 H 3.826 -4.022 -9.844 1.00 . A A . 34 ILE HD11 1 1
12 14247 1 1 34 ILE HD12 H 3.725 -4.679 -8.212 1.00 . A A . 34 ILE HD12 1 1
12 14248 1 1 34 ILE HD13 H 4.100 -2.975 -8.453 1.00 . A A . 34 ILE HD13 1 1
12 14249 1 1 34 ILE HG12 H 1.516 -4.334 -9.176 1.00 . A A . 34 ILE HG12 1 1
12 14250 1 1 34 ILE HG13 H 1.885 -2.632 -9.428 1.00 . A A . 34 ILE HG13 1 1
12 14251 1 1 34 ILE HG21 H 1.375 -4.095 -5.456 1.00 . A A . 34 ILE HG21 1 1
12 14252 1 1 34 ILE HG22 H 2.785 -4.586 -6.394 1.00 . A A . 34 ILE HG22 1 1
12 14253 1 1 34 ILE HG23 H 1.189 -5.203 -6.817 1.00 . A A . 34 ILE HG23 1 1
12 14254 1 1 34 ILE N N -0.188 -1.583 -8.298 1.00 . A A . 34 ILE N 1 1
12 14255 1 1 34 ILE O O -1.201 -3.437 -5.479 1.00 . A A . 34 ILE O 1 1
12 14256 1 1 35 VAL C C -2.241 -1.049 -4.048 1.00 . A A . 35 VAL C 1 1
12 14257 1 1 35 VAL CA C -0.705 -1.056 -4.122 1.00 . A A . 35 VAL CA 1 1
12 14258 1 1 35 VAL CB C -0.137 0.323 -3.680 1.00 . A A . 35 VAL CB 1 1
12 14259 1 1 35 VAL CG1 C -0.920 0.908 -2.517 1.00 . A A . 35 VAL CG1 1 1
12 14260 1 1 35 VAL CG2 C 1.334 0.192 -3.314 1.00 . A A . 35 VAL CG2 1 1
12 14261 1 1 35 VAL H H 0.306 -0.748 -5.952 1.00 . A A . 35 VAL H 1 1
12 14262 1 1 35 VAL HA H -0.334 -1.808 -3.442 1.00 . A A . 35 VAL HA 1 1
12 14263 1 1 35 VAL HB H -0.215 1.001 -4.517 1.00 . A A . 35 VAL HB 1 1
12 14264 1 1 35 VAL HG11 H -0.910 0.215 -1.691 1.00 . A A . 35 VAL HG11 1 1
12 14265 1 1 35 VAL HG12 H -1.938 1.090 -2.824 1.00 . A A . 35 VAL HG12 1 1
12 14266 1 1 35 VAL HG13 H -0.464 1.838 -2.212 1.00 . A A . 35 VAL HG13 1 1
12 14267 1 1 35 VAL HG21 H 1.442 -0.508 -2.497 1.00 . A A . 35 VAL HG21 1 1
12 14268 1 1 35 VAL HG22 H 1.717 1.156 -3.015 1.00 . A A . 35 VAL HG22 1 1
12 14269 1 1 35 VAL HG23 H 1.888 -0.166 -4.169 1.00 . A A . 35 VAL HG23 1 1
12 14270 1 1 35 VAL N N -0.238 -1.399 -5.459 1.00 . A A . 35 VAL N 1 1
12 14271 1 1 35 VAL O O -2.832 -1.554 -3.092 1.00 . A A . 35 VAL O 1 1
12 14272 1 1 36 ALA C C -4.977 -1.735 -5.479 1.00 . A A . 36 ALA C 1 1
12 14273 1 1 36 ALA CA C -4.320 -0.406 -5.112 1.00 . A A . 36 ALA CA 1 1
12 14274 1 1 36 ALA CB C -4.753 0.683 -6.076 1.00 . A A . 36 ALA CB 1 1
12 14275 1 1 36 ALA H H -2.351 -0.168 -5.828 1.00 . A A . 36 ALA H 1 1
12 14276 1 1 36 ALA HA H -4.653 -0.125 -4.124 1.00 . A A . 36 ALA HA 1 1
12 14277 1 1 36 ALA HB1 H -4.280 1.614 -5.803 1.00 . A A . 36 ALA HB1 1 1
12 14278 1 1 36 ALA HB2 H -5.826 0.798 -6.033 1.00 . A A . 36 ALA HB2 1 1
12 14279 1 1 36 ALA HB3 H -4.460 0.411 -7.080 1.00 . A A . 36 ALA HB3 1 1
12 14280 1 1 36 ALA N N -2.874 -0.507 -5.073 1.00 . A A . 36 ALA N 1 1
12 14281 1 1 36 ALA O O -6.051 -2.050 -4.981 1.00 . A A . 36 ALA O 1 1
12 14282 1 1 37 VAL C C -5.156 -4.698 -5.584 1.00 . A A . 37 VAL C 1 1
12 14283 1 1 37 VAL CA C -4.890 -3.802 -6.785 1.00 . A A . 37 VAL CA 1 1
12 14284 1 1 37 VAL CB C -3.969 -4.545 -7.788 1.00 . A A . 37 VAL CB 1 1
12 14285 1 1 37 VAL CG1 C -4.540 -5.918 -8.126 1.00 . A A . 37 VAL CG1 1 1
12 14286 1 1 37 VAL CG2 C -3.798 -3.733 -9.057 1.00 . A A . 37 VAL CG2 1 1
12 14287 1 1 37 VAL H H -3.507 -2.161 -6.764 1.00 . A A . 37 VAL H 1 1
12 14288 1 1 37 VAL HA H -5.834 -3.605 -7.272 1.00 . A A . 37 VAL HA 1 1
12 14289 1 1 37 VAL HB H -2.999 -4.680 -7.333 1.00 . A A . 37 VAL HB 1 1
12 14290 1 1 37 VAL HG11 H -5.520 -5.803 -8.565 1.00 . A A . 37 VAL HG11 1 1
12 14291 1 1 37 VAL HG12 H -4.616 -6.509 -7.225 1.00 . A A . 37 VAL HG12 1 1
12 14292 1 1 37 VAL HG13 H -3.887 -6.417 -8.828 1.00 . A A . 37 VAL HG13 1 1
12 14293 1 1 37 VAL HG21 H -3.133 -4.254 -9.729 1.00 . A A . 37 VAL HG21 1 1
12 14294 1 1 37 VAL HG22 H -3.377 -2.769 -8.811 1.00 . A A . 37 VAL HG22 1 1
12 14295 1 1 37 VAL HG23 H -4.758 -3.597 -9.531 1.00 . A A . 37 VAL HG23 1 1
12 14296 1 1 37 VAL N N -4.339 -2.503 -6.363 1.00 . A A . 37 VAL N 1 1
12 14297 1 1 37 VAL O O -6.307 -5.006 -5.277 1.00 . A A . 37 VAL O 1 1
12 14298 1 1 38 MET C C -4.956 -5.140 -2.619 1.00 . A A . 38 MET C 1 1
12 14299 1 1 38 MET CA C -4.262 -5.924 -3.714 1.00 . A A . 38 MET CA 1 1
12 14300 1 1 38 MET CB C -2.896 -6.387 -3.220 1.00 . A A . 38 MET CB 1 1
12 14301 1 1 38 MET CE C -0.964 -5.617 -0.808 1.00 . A A . 38 MET CE 1 1
12 14302 1 1 38 MET CG C -2.943 -7.191 -1.931 1.00 . A A . 38 MET CG 1 1
12 14303 1 1 38 MET H H -3.186 -4.963 -5.194 1.00 . A A . 38 MET H 1 1
12 14304 1 1 38 MET HA H -4.855 -6.791 -3.965 1.00 . A A . 38 MET HA 1 1
12 14305 1 1 38 MET HB2 H -2.442 -7.002 -3.984 1.00 . A A . 38 MET HB2 1 1
12 14306 1 1 38 MET HB3 H -2.278 -5.519 -3.057 1.00 . A A . 38 MET HB3 1 1
12 14307 1 1 38 MET HE1 H -1.743 -5.207 -0.183 1.00 . A A . 38 MET HE1 1 1
12 14308 1 1 38 MET HE2 H -0.916 -5.059 -1.732 1.00 . A A . 38 MET HE2 1 1
12 14309 1 1 38 MET HE3 H -0.016 -5.540 -0.297 1.00 . A A . 38 MET HE3 1 1
12 14310 1 1 38 MET HG2 H -3.611 -6.699 -1.239 1.00 . A A . 38 MET HG2 1 1
12 14311 1 1 38 MET HG3 H -3.316 -8.180 -2.151 1.00 . A A . 38 MET HG3 1 1
12 14312 1 1 38 MET N N -4.108 -5.114 -4.901 1.00 . A A . 38 MET N 1 1
12 14313 1 1 38 MET O O -5.760 -5.684 -1.875 1.00 . A A . 38 MET O 1 1
12 14314 1 1 38 MET SD S -1.324 -7.343 -1.160 1.00 . A A . 38 MET SD 1 1
12 14315 1 1 39 GLY C C -6.709 -2.971 -1.535 1.00 . A A . 39 GLY C 1 1
12 14316 1 1 39 GLY CA C -5.205 -3.014 -1.512 1.00 . A A . 39 GLY CA 1 1
12 14317 1 1 39 GLY H H -4.013 -3.473 -3.187 1.00 . A A . 39 GLY H 1 1
12 14318 1 1 39 GLY HA2 H -4.899 -3.400 -0.553 1.00 . A A . 39 GLY HA2 1 1
12 14319 1 1 39 GLY HA3 H -4.821 -2.010 -1.629 1.00 . A A . 39 GLY HA3 1 1
12 14320 1 1 39 GLY N N -4.642 -3.857 -2.539 1.00 . A A . 39 GLY N 1 1
12 14321 1 1 39 GLY O O -7.348 -3.295 -0.546 1.00 . A A . 39 GLY O 1 1
12 14322 1 1 40 ASN C C -9.403 -3.827 -2.527 1.00 . A A . 40 ASN C 1 1
12 14323 1 1 40 ASN CA C -8.724 -2.483 -2.799 1.00 . A A . 40 ASN CA 1 1
12 14324 1 1 40 ASN CB C -9.102 -1.926 -4.188 1.00 . A A . 40 ASN CB 1 1
12 14325 1 1 40 ASN CG C -9.473 -2.992 -5.208 1.00 . A A . 40 ASN CG 1 1
12 14326 1 1 40 ASN H H -6.692 -2.358 -3.423 1.00 . A A . 40 ASN H 1 1
12 14327 1 1 40 ASN HA H -9.058 -1.782 -2.046 1.00 . A A . 40 ASN HA 1 1
12 14328 1 1 40 ASN HB2 H -9.929 -1.240 -4.094 1.00 . A A . 40 ASN HB2 1 1
12 14329 1 1 40 ASN HB3 H -8.235 -1.398 -4.565 1.00 . A A . 40 ASN HB3 1 1
12 14330 1 1 40 ASN HD21 H -7.591 -3.114 -5.768 1.00 . A A . 40 ASN HD21 1 1
12 14331 1 1 40 ASN HD22 H -8.687 -4.158 -6.601 1.00 . A A . 40 ASN HD22 1 1
12 14332 1 1 40 ASN N N -7.274 -2.590 -2.663 1.00 . A A . 40 ASN N 1 1
12 14333 1 1 40 ASN ND2 N -8.492 -3.470 -5.931 1.00 . A A . 40 ASN ND2 1 1
12 14334 1 1 40 ASN O O -10.474 -3.878 -1.934 1.00 . A A . 40 ASN O 1 1
12 14335 1 1 40 ASN OD1 O -10.638 -3.372 -5.340 1.00 . A A . 40 ASN OD1 1 1
12 14336 1 1 41 ALA C C -9.200 -6.609 -1.234 1.00 . A A . 41 ALA C 1 1
12 14337 1 1 41 ALA CA C -9.292 -6.246 -2.715 1.00 . A A . 41 ALA CA 1 1
12 14338 1 1 41 ALA CB C -8.543 -7.264 -3.559 1.00 . A A . 41 ALA CB 1 1
12 14339 1 1 41 ALA H H -7.940 -4.800 -3.475 1.00 . A A . 41 ALA H 1 1
12 14340 1 1 41 ALA HA H -10.329 -6.253 -3.013 1.00 . A A . 41 ALA HA 1 1
12 14341 1 1 41 ALA HB1 H -8.959 -8.247 -3.392 1.00 . A A . 41 ALA HB1 1 1
12 14342 1 1 41 ALA HB2 H -7.498 -7.264 -3.281 1.00 . A A . 41 ALA HB2 1 1
12 14343 1 1 41 ALA HB3 H -8.636 -7.007 -4.604 1.00 . A A . 41 ALA HB3 1 1
12 14344 1 1 41 ALA N N -8.767 -4.910 -2.956 1.00 . A A . 41 ALA N 1 1
12 14345 1 1 41 ALA O O -10.127 -7.184 -0.664 1.00 . A A . 41 ALA O 1 1
12 14346 1 1 42 SER C C -8.706 -5.707 1.696 1.00 . A A . 42 SER C 1 1
12 14347 1 1 42 SER CA C -7.832 -6.563 0.768 1.00 . A A . 42 SER CA 1 1
12 14348 1 1 42 SER CB C -6.345 -6.372 1.097 1.00 . A A . 42 SER CB 1 1
12 14349 1 1 42 SER H H -7.405 -5.803 -1.176 1.00 . A A . 42 SER H 1 1
12 14350 1 1 42 SER HA H -8.087 -7.599 0.925 1.00 . A A . 42 SER HA 1 1
12 14351 1 1 42 SER HB2 H -5.746 -6.859 0.342 1.00 . A A . 42 SER HB2 1 1
12 14352 1 1 42 SER HB3 H -6.116 -5.315 1.108 1.00 . A A . 42 SER HB3 1 1
12 14353 1 1 42 SER HG H -6.217 -7.867 2.342 1.00 . A A . 42 SER HG 1 1
12 14354 1 1 42 SER N N -8.083 -6.262 -0.629 1.00 . A A . 42 SER N 1 1
12 14355 1 1 42 SER O O -9.465 -6.238 2.505 1.00 . A A . 42 SER O 1 1
12 14356 1 1 42 SER OG O -6.021 -6.924 2.361 1.00 . A A . 42 SER OG 1 1
12 14357 1 1 43 VAL C C -10.878 -3.719 2.351 1.00 . A A . 43 VAL C 1 1
12 14358 1 1 43 VAL CA C -9.360 -3.491 2.446 1.00 . A A . 43 VAL CA 1 1
12 14359 1 1 43 VAL CB C -9.021 -1.995 2.172 1.00 . A A . 43 VAL CB 1 1
12 14360 1 1 43 VAL CG1 C -7.516 -1.763 2.256 1.00 . A A . 43 VAL CG1 1 1
12 14361 1 1 43 VAL CG2 C -9.553 -1.538 0.822 1.00 . A A . 43 VAL CG2 1 1
12 14362 1 1 43 VAL H H -8.002 -4.000 0.901 1.00 . A A . 43 VAL H 1 1
12 14363 1 1 43 VAL HA H -9.058 -3.718 3.458 1.00 . A A . 43 VAL HA 1 1
12 14364 1 1 43 VAL HB H -9.490 -1.400 2.944 1.00 . A A . 43 VAL HB 1 1
12 14365 1 1 43 VAL HG11 H -7.145 -2.126 3.204 1.00 . A A . 43 VAL HG11 1 1
12 14366 1 1 43 VAL HG12 H -7.309 -0.707 2.169 1.00 . A A . 43 VAL HG12 1 1
12 14367 1 1 43 VAL HG13 H -7.026 -2.293 1.452 1.00 . A A . 43 VAL HG13 1 1
12 14368 1 1 43 VAL HG21 H -9.105 -2.134 0.040 1.00 . A A . 43 VAL HG21 1 1
12 14369 1 1 43 VAL HG22 H -9.307 -0.498 0.670 1.00 . A A . 43 VAL HG22 1 1
12 14370 1 1 43 VAL HG23 H -10.626 -1.666 0.800 1.00 . A A . 43 VAL HG23 1 1
12 14371 1 1 43 VAL N N -8.610 -4.392 1.573 1.00 . A A . 43 VAL N 1 1
12 14372 1 1 43 VAL O O -11.580 -3.706 3.363 1.00 . A A . 43 VAL O 1 1
12 14373 1 1 44 ALA C C -13.252 -5.558 1.393 1.00 . A A . 44 ALA C 1 1
12 14374 1 1 44 ALA CA C -12.794 -4.177 0.930 1.00 . A A . 44 ALA CA 1 1
12 14375 1 1 44 ALA CB C -13.143 -3.959 -0.535 1.00 . A A . 44 ALA CB 1 1
12 14376 1 1 44 ALA H H -10.779 -4.022 0.363 1.00 . A A . 44 ALA H 1 1
12 14377 1 1 44 ALA HA H -13.319 -3.432 1.509 1.00 . A A . 44 ALA HA 1 1
12 14378 1 1 44 ALA HB1 H -12.638 -4.700 -1.139 1.00 . A A . 44 ALA HB1 1 1
12 14379 1 1 44 ALA HB2 H -12.823 -2.974 -0.840 1.00 . A A . 44 ALA HB2 1 1
12 14380 1 1 44 ALA HB3 H -14.210 -4.050 -0.672 1.00 . A A . 44 ALA HB3 1 1
12 14381 1 1 44 ALA N N -11.370 -3.975 1.146 1.00 . A A . 44 ALA N 1 1
12 14382 1 1 44 ALA O O -14.438 -5.815 1.488 1.00 . A A . 44 ALA O 1 1
12 14383 1 1 45 SER C C -12.968 -7.860 3.599 1.00 . A A . 45 SER C 1 1
12 14384 1 1 45 SER CA C -12.660 -7.789 2.105 1.00 . A A . 45 SER CA 1 1
12 14385 1 1 45 SER CB C -11.559 -8.795 1.734 1.00 . A A . 45 SER CB 1 1
12 14386 1 1 45 SER H H -11.381 -6.108 1.730 1.00 . A A . 45 SER H 1 1
12 14387 1 1 45 SER HA H -13.560 -8.048 1.567 1.00 . A A . 45 SER HA 1 1
12 14388 1 1 45 SER HB2 H -11.927 -9.799 1.880 1.00 . A A . 45 SER HB2 1 1
12 14389 1 1 45 SER HB3 H -11.291 -8.660 0.696 1.00 . A A . 45 SER HB3 1 1
12 14390 1 1 45 SER HG H -10.088 -7.709 2.448 1.00 . A A . 45 SER HG 1 1
12 14391 1 1 45 SER N N -12.306 -6.431 1.709 1.00 . A A . 45 SER N 1 1
12 14392 1 1 45 SER O O -13.593 -8.813 4.069 1.00 . A A . 45 SER O 1 1
12 14393 1 1 45 SER OG O -10.399 -8.622 2.530 1.00 . A A . 45 SER OG 1 1
12 14394 1 1 46 ARG C C -13.685 -5.738 6.214 1.00 . A A . 46 ARG C 1 1
12 14395 1 1 46 ARG CA C -12.758 -6.864 5.795 1.00 . A A . 46 ARG CA 1 1
12 14396 1 1 46 ARG CB C -11.429 -6.708 6.537 1.00 . A A . 46 ARG CB 1 1
12 14397 1 1 46 ARG CD C -10.720 -9.116 6.313 1.00 . A A . 46 ARG CD 1 1
12 14398 1 1 46 ARG CG C -10.334 -7.665 6.093 1.00 . A A . 46 ARG CG 1 1
12 14399 1 1 46 ARG CZ C -9.720 -11.252 5.555 1.00 . A A . 46 ARG CZ 1 1
12 14400 1 1 46 ARG H H -12.084 -6.087 3.930 1.00 . A A . 46 ARG H 1 1
12 14401 1 1 46 ARG HA H -13.199 -7.810 6.063 1.00 . A A . 46 ARG HA 1 1
12 14402 1 1 46 ARG HB2 H -11.069 -5.701 6.392 1.00 . A A . 46 ARG HB2 1 1
12 14403 1 1 46 ARG HB3 H -11.606 -6.864 7.591 1.00 . A A . 46 ARG HB3 1 1
12 14404 1 1 46 ARG HD2 H -11.028 -9.243 7.340 1.00 . A A . 46 ARG HD2 1 1
12 14405 1 1 46 ARG HD3 H -11.541 -9.363 5.655 1.00 . A A . 46 ARG HD3 1 1
12 14406 1 1 46 ARG HE H -8.703 -9.658 6.230 1.00 . A A . 46 ARG HE 1 1
12 14407 1 1 46 ARG HG2 H -10.145 -7.514 5.041 1.00 . A A . 46 ARG HG2 1 1
12 14408 1 1 46 ARG HG3 H -9.438 -7.449 6.654 1.00 . A A . 46 ARG HG3 1 1
12 14409 1 1 46 ARG HH11 H -11.750 -11.228 5.465 1.00 . A A . 46 ARG HH11 1 1
12 14410 1 1 46 ARG HH12 H -11.009 -12.696 4.942 1.00 . A A . 46 ARG HH12 1 1
12 14411 1 1 46 ARG HH21 H -7.721 -11.611 5.533 1.00 . A A . 46 ARG HH21 1 1
12 14412 1 1 46 ARG HH22 H -8.709 -12.918 4.981 1.00 . A A . 46 ARG HH22 1 1
12 14413 1 1 46 ARG N N -12.539 -6.849 4.351 1.00 . A A . 46 ARG N 1 1
12 14414 1 1 46 ARG NE N -9.601 -10.012 6.035 1.00 . A A . 46 ARG NE 1 1
12 14415 1 1 46 ARG NH1 N -10.920 -11.764 5.299 1.00 . A A . 46 ARG NH1 1 1
12 14416 1 1 46 ARG NH2 N -8.632 -11.984 5.338 1.00 . A A . 46 ARG NH2 1 1
12 14417 1 1 46 ARG O O -14.340 -5.814 7.247 1.00 . A A . 46 ARG O 1 1
12 14418 1 1 47 ASP C C -15.875 -3.600 4.926 1.00 . A A . 47 ASP C 1 1
12 14419 1 1 47 ASP CA C -14.554 -3.552 5.695 1.00 . A A . 47 ASP CA 1 1
12 14420 1 1 47 ASP CB C -13.766 -2.294 5.344 1.00 . A A . 47 ASP CB 1 1
12 14421 1 1 47 ASP CG C -14.472 -1.037 5.736 1.00 . A A . 47 ASP CG 1 1
12 14422 1 1 47 ASP H H -13.161 -4.694 4.620 1.00 . A A . 47 ASP H 1 1
12 14423 1 1 47 ASP HA H -14.762 -3.546 6.753 1.00 . A A . 47 ASP HA 1 1
12 14424 1 1 47 ASP HB2 H -12.815 -2.320 5.855 1.00 . A A . 47 ASP HB2 1 1
12 14425 1 1 47 ASP HB3 H -13.594 -2.275 4.278 1.00 . A A . 47 ASP HB3 1 1
12 14426 1 1 47 ASP N N -13.737 -4.709 5.406 1.00 . A A . 47 ASP N 1 1
12 14427 1 1 47 ASP O O -16.950 -3.460 5.514 1.00 . A A . 47 ASP O 1 1
12 14428 1 1 47 ASP OD1 O -15.271 -0.550 4.938 1.00 . A A . 47 ASP OD1 1 1
12 14429 1 1 47 ASP OD2 O -14.211 -0.525 6.850 1.00 . A A . 47 ASP OD2 1 1
12 14430 1 1 48 LEU C C -17.686 -2.553 2.535 1.00 . A A . 48 LEU C 1 1
12 14431 1 1 48 LEU CA C -16.953 -3.895 2.707 1.00 . A A . 48 LEU CA 1 1
12 14432 1 1 48 LEU CB C -17.934 -4.983 3.190 1.00 . A A . 48 LEU CB 1 1
12 14433 1 1 48 LEU CD1 C -18.394 -7.372 3.795 1.00 . A A . 48 LEU CD1 1 1
12 14434 1 1 48 LEU CD2 C -17.381 -6.827 1.582 1.00 . A A . 48 LEU CD2 1 1
12 14435 1 1 48 LEU CG C -17.459 -6.433 3.050 1.00 . A A . 48 LEU CG 1 1
12 14436 1 1 48 LEU H H -14.888 -3.878 3.207 1.00 . A A . 48 LEU H 1 1
12 14437 1 1 48 LEU HA H -16.578 -4.187 1.738 1.00 . A A . 48 LEU HA 1 1
12 14438 1 1 48 LEU HB2 H -18.148 -4.801 4.232 1.00 . A A . 48 LEU HB2 1 1
12 14439 1 1 48 LEU HB3 H -18.852 -4.877 2.630 1.00 . A A . 48 LEU HB3 1 1
12 14440 1 1 48 LEU HD11 H -18.419 -7.103 4.841 1.00 . A A . 48 LEU HD11 1 1
12 14441 1 1 48 LEU HD12 H -18.042 -8.386 3.691 1.00 . A A . 48 LEU HD12 1 1
12 14442 1 1 48 LEU HD13 H -19.389 -7.292 3.380 1.00 . A A . 48 LEU HD13 1 1
12 14443 1 1 48 LEU HD21 H -16.660 -6.202 1.077 1.00 . A A . 48 LEU HD21 1 1
12 14444 1 1 48 LEU HD22 H -18.351 -6.701 1.122 1.00 . A A . 48 LEU HD22 1 1
12 14445 1 1 48 LEU HD23 H -17.079 -7.859 1.503 1.00 . A A . 48 LEU HD23 1 1
12 14446 1 1 48 LEU HG H -16.472 -6.529 3.480 1.00 . A A . 48 LEU HG 1 1
12 14447 1 1 48 LEU N N -15.779 -3.796 3.602 1.00 . A A . 48 LEU N 1 1
12 14448 1 1 48 LEU O O -18.678 -2.474 1.813 1.00 . A A . 48 LEU O 1 1
12 14449 1 1 49 LYS C C -16.934 0.704 2.226 1.00 . A A . 49 LYS C 1 1
12 14450 1 1 49 LYS CA C -17.813 -0.195 3.085 1.00 . A A . 49 LYS CA 1 1
12 14451 1 1 49 LYS CB C -17.985 0.421 4.473 1.00 . A A . 49 LYS CB 1 1
12 14452 1 1 49 LYS CD C -18.357 -0.020 6.904 1.00 . A A . 49 LYS CD 1 1
12 14453 1 1 49 LYS CE C -18.723 -1.076 7.933 1.00 . A A . 49 LYS CE 1 1
12 14454 1 1 49 LYS CG C -18.580 -0.525 5.494 1.00 . A A . 49 LYS CG 1 1
12 14455 1 1 49 LYS H H -16.418 -1.623 3.777 1.00 . A A . 49 LYS H 1 1
12 14456 1 1 49 LYS HA H -18.779 -0.303 2.617 1.00 . A A . 49 LYS HA 1 1
12 14457 1 1 49 LYS HB2 H -17.017 0.733 4.834 1.00 . A A . 49 LYS HB2 1 1
12 14458 1 1 49 LYS HB3 H -18.628 1.284 4.394 1.00 . A A . 49 LYS HB3 1 1
12 14459 1 1 49 LYS HD2 H -17.315 0.238 7.025 1.00 . A A . 49 LYS HD2 1 1
12 14460 1 1 49 LYS HD3 H -18.967 0.855 7.066 1.00 . A A . 49 LYS HD3 1 1
12 14461 1 1 49 LYS HE2 H -18.181 -1.982 7.693 1.00 . A A . 49 LYS HE2 1 1
12 14462 1 1 49 LYS HE3 H -18.425 -0.729 8.911 1.00 . A A . 49 LYS HE3 1 1
12 14463 1 1 49 LYS HG2 H -19.641 -0.612 5.314 1.00 . A A . 49 LYS HG2 1 1
12 14464 1 1 49 LYS HG3 H -18.113 -1.493 5.386 1.00 . A A . 49 LYS HG3 1 1
12 14465 1 1 49 LYS HZ1 H -20.407 -2.059 8.677 1.00 . A A . 49 LYS HZ1 1 1
12 14466 1 1 49 LYS HZ2 H -20.469 -1.755 7.014 1.00 . A A . 49 LYS HZ2 1 1
12 14467 1 1 49 LYS HZ3 H -20.720 -0.495 8.111 1.00 . A A . 49 LYS HZ3 1 1
12 14468 1 1 49 LYS N N -17.202 -1.514 3.192 1.00 . A A . 49 LYS N 1 1
12 14469 1 1 49 LYS NZ N -20.179 -1.366 7.934 1.00 . A A . 49 LYS NZ 1 1
12 14470 1 1 49 LYS O O -17.376 1.745 1.733 1.00 . A A . 49 LYS O 1 1
12 14471 1 1 50 ILE C C -15.071 0.859 -0.235 1.00 . A A . 50 ILE C 1 1
12 14472 1 1 50 ILE CA C -14.729 1.029 1.246 1.00 . A A . 50 ILE CA 1 1
12 14473 1 1 50 ILE CB C -13.242 0.581 1.522 1.00 . A A . 50 ILE CB 1 1
12 14474 1 1 50 ILE CD1 C -13.192 1.552 3.894 1.00 . A A . 50 ILE CD1 1 1
12 14475 1 1 50 ILE CG1 C -12.559 1.525 2.525 1.00 . A A . 50 ILE CG1 1 1
12 14476 1 1 50 ILE CG2 C -12.424 0.511 0.233 1.00 . A A . 50 ILE CG2 1 1
12 14477 1 1 50 ILE H H -15.378 -0.493 2.558 1.00 . A A . 50 ILE H 1 1
12 14478 1 1 50 ILE HA H -14.816 2.077 1.495 1.00 . A A . 50 ILE HA 1 1
12 14479 1 1 50 ILE HB H -13.270 -0.416 1.947 1.00 . A A . 50 ILE HB 1 1
12 14480 1 1 50 ILE HD11 H -13.162 0.562 4.324 1.00 . A A . 50 ILE HD11 1 1
12 14481 1 1 50 ILE HD12 H -14.219 1.875 3.810 1.00 . A A . 50 ILE HD12 1 1
12 14482 1 1 50 ILE HD13 H -12.650 2.237 4.529 1.00 . A A . 50 ILE HD13 1 1
12 14483 1 1 50 ILE HG12 H -11.532 1.218 2.651 1.00 . A A . 50 ILE HG12 1 1
12 14484 1 1 50 ILE HG13 H -12.579 2.530 2.128 1.00 . A A . 50 ILE HG13 1 1
12 14485 1 1 50 ILE HG21 H -12.852 -0.230 -0.427 1.00 . A A . 50 ILE HG21 1 1
12 14486 1 1 50 ILE HG22 H -11.406 0.243 0.466 1.00 . A A . 50 ILE HG22 1 1
12 14487 1 1 50 ILE HG23 H -12.440 1.475 -0.253 1.00 . A A . 50 ILE HG23 1 1
12 14488 1 1 50 ILE N N -15.676 0.307 2.079 1.00 . A A . 50 ILE N 1 1
12 14489 1 1 50 ILE O O -15.391 -0.242 -0.691 1.00 . A A . 50 ILE O 1 1
12 14490 1 1 51 GLU C C -14.004 2.262 -3.144 1.00 . A A . 51 GLU C 1 1
12 14491 1 1 51 GLU CA C -15.282 1.940 -2.388 1.00 . A A . 51 GLU CA 1 1
12 14492 1 1 51 GLU CB C -16.372 2.954 -2.747 1.00 . A A . 51 GLU CB 1 1
12 14493 1 1 51 GLU CD C -17.000 5.380 -3.055 1.00 . A A . 51 GLU CD 1 1
12 14494 1 1 51 GLU CG C -15.966 4.406 -2.537 1.00 . A A . 51 GLU CG 1 1
12 14495 1 1 51 GLU H H -14.770 2.795 -0.529 1.00 . A A . 51 GLU H 1 1
12 14496 1 1 51 GLU HA H -15.613 0.949 -2.658 1.00 . A A . 51 GLU HA 1 1
12 14497 1 1 51 GLU HB2 H -16.637 2.822 -3.784 1.00 . A A . 51 GLU HB2 1 1
12 14498 1 1 51 GLU HB3 H -17.242 2.756 -2.138 1.00 . A A . 51 GLU HB3 1 1
12 14499 1 1 51 GLU HG2 H -15.828 4.580 -1.481 1.00 . A A . 51 GLU HG2 1 1
12 14500 1 1 51 GLU HG3 H -15.034 4.583 -3.055 1.00 . A A . 51 GLU HG3 1 1
12 14501 1 1 51 GLU N N -15.017 1.956 -0.966 1.00 . A A . 51 GLU N 1 1
12 14502 1 1 51 GLU O O -13.012 2.682 -2.544 1.00 . A A . 51 GLU O 1 1
12 14503 1 1 51 GLU OE1 O -16.953 5.725 -4.252 1.00 . A A . 51 GLU OE1 1 1
12 14504 1 1 51 GLU OE2 O -17.873 5.804 -2.266 1.00 . A A . 51 GLU OE2 1 1
12 14505 1 1 52 GLN C C -12.852 3.825 -5.679 1.00 . A A . 52 GLN C 1 1
12 14506 1 1 52 GLN CA C -12.850 2.371 -5.246 1.00 . A A . 52 GLN CA 1 1
12 14507 1 1 52 GLN CB C -12.748 1.440 -6.448 1.00 . A A . 52 GLN CB 1 1
12 14508 1 1 52 GLN CD C -12.201 -0.875 -7.273 1.00 . A A . 52 GLN CD 1 1
12 14509 1 1 52 GLN CG C -12.446 0.001 -6.070 1.00 . A A . 52 GLN CG 1 1
12 14510 1 1 52 GLN H H -14.828 1.731 -4.878 1.00 . A A . 52 GLN H 1 1
12 14511 1 1 52 GLN HA H -11.987 2.214 -4.614 1.00 . A A . 52 GLN HA 1 1
12 14512 1 1 52 GLN HB2 H -13.684 1.461 -6.986 1.00 . A A . 52 GLN HB2 1 1
12 14513 1 1 52 GLN HB3 H -11.960 1.791 -7.098 1.00 . A A . 52 GLN HB3 1 1
12 14514 1 1 52 GLN HE21 H -10.272 -0.424 -7.229 1.00 . A A . 52 GLN HE21 1 1
12 14515 1 1 52 GLN HE22 H -10.771 -1.501 -8.487 1.00 . A A . 52 GLN HE22 1 1
12 14516 1 1 52 GLN HG2 H -11.566 -0.018 -5.446 1.00 . A A . 52 GLN HG2 1 1
12 14517 1 1 52 GLN HG3 H -13.286 -0.396 -5.518 1.00 . A A . 52 GLN HG3 1 1
12 14518 1 1 52 GLN N N -14.017 2.072 -4.445 1.00 . A A . 52 GLN N 1 1
12 14519 1 1 52 GLN NE2 N -10.960 -0.942 -7.704 1.00 . A A . 52 GLN NE2 1 1
12 14520 1 1 52 GLN O O -13.503 4.203 -6.651 1.00 . A A . 52 GLN O 1 1
12 14521 1 1 52 GLN OE1 O -13.123 -1.482 -7.816 1.00 . A A . 52 GLN OE1 1 1
12 14522 1 1 53 SER C C -10.574 6.436 -5.332 1.00 . A A . 53 SER C 1 1
12 14523 1 1 53 SER CA C -12.040 6.045 -5.204 1.00 . A A . 53 SER CA 1 1
12 14524 1 1 53 SER CB C -12.711 6.846 -4.078 1.00 . A A . 53 SER CB 1 1
12 14525 1 1 53 SER H H -11.668 4.270 -4.153 1.00 . A A . 53 SER H 1 1
12 14526 1 1 53 SER HA H -12.548 6.247 -6.133 1.00 . A A . 53 SER HA 1 1
12 14527 1 1 53 SER HB2 H -13.765 6.615 -4.056 1.00 . A A . 53 SER HB2 1 1
12 14528 1 1 53 SER HB3 H -12.267 6.572 -3.134 1.00 . A A . 53 SER HB3 1 1
12 14529 1 1 53 SER HG H -13.229 8.560 -4.889 1.00 . A A . 53 SER HG 1 1
12 14530 1 1 53 SER N N -12.144 4.636 -4.929 1.00 . A A . 53 SER N 1 1
12 14531 1 1 53 SER O O -9.757 6.050 -4.497 1.00 . A A . 53 SER O 1 1
12 14532 1 1 53 SER OG O -12.557 8.244 -4.267 1.00 . A A . 53 SER OG 1 1
12 14533 1 1 54 PRO C C -8.282 8.411 -5.402 1.00 . A A . 54 PRO C 1 1
12 14534 1 1 54 PRO CA C -8.836 7.659 -6.611 1.00 . A A . 54 PRO CA 1 1
12 14535 1 1 54 PRO CB C -8.960 8.602 -7.812 1.00 . A A . 54 PRO CB 1 1
12 14536 1 1 54 PRO CD C -11.129 7.672 -7.449 1.00 . A A . 54 PRO CD 1 1
12 14537 1 1 54 PRO CG C -10.190 8.152 -8.518 1.00 . A A . 54 PRO CG 1 1
12 14538 1 1 54 PRO HA H -8.180 6.835 -6.854 1.00 . A A . 54 PRO HA 1 1
12 14539 1 1 54 PRO HB2 H -9.051 9.621 -7.464 1.00 . A A . 54 PRO HB2 1 1
12 14540 1 1 54 PRO HB3 H -8.087 8.506 -8.440 1.00 . A A . 54 PRO HB3 1 1
12 14541 1 1 54 PRO HD2 H -11.751 8.485 -7.098 1.00 . A A . 54 PRO HD2 1 1
12 14542 1 1 54 PRO HD3 H -11.738 6.863 -7.823 1.00 . A A . 54 PRO HD3 1 1
12 14543 1 1 54 PRO HG2 H -10.626 8.980 -9.057 1.00 . A A . 54 PRO HG2 1 1
12 14544 1 1 54 PRO HG3 H -9.950 7.347 -9.196 1.00 . A A . 54 PRO HG3 1 1
12 14545 1 1 54 PRO N N -10.218 7.201 -6.388 1.00 . A A . 54 PRO N 1 1
12 14546 1 1 54 PRO O O -7.083 8.373 -5.126 1.00 . A A . 54 PRO O 1 1
12 14547 1 1 55 GLU C C -8.297 8.894 -2.400 1.00 . A A . 55 GLU C 1 1
12 14548 1 1 55 GLU CA C -8.801 9.834 -3.489 1.00 . A A . 55 GLU CA 1 1
12 14549 1 1 55 GLU CB C -10.001 10.624 -2.976 1.00 . A A . 55 GLU CB 1 1
12 14550 1 1 55 GLU CD C -11.833 12.261 -3.517 1.00 . A A . 55 GLU CD 1 1
12 14551 1 1 55 GLU CG C -10.608 11.542 -4.019 1.00 . A A . 55 GLU CG 1 1
12 14552 1 1 55 GLU H H -10.114 9.091 -4.959 1.00 . A A . 55 GLU H 1 1
12 14553 1 1 55 GLU HA H -8.014 10.521 -3.755 1.00 . A A . 55 GLU HA 1 1
12 14554 1 1 55 GLU HB2 H -10.762 9.931 -2.651 1.00 . A A . 55 GLU HB2 1 1
12 14555 1 1 55 GLU HB3 H -9.690 11.225 -2.135 1.00 . A A . 55 GLU HB3 1 1
12 14556 1 1 55 GLU HG2 H -9.870 12.278 -4.303 1.00 . A A . 55 GLU HG2 1 1
12 14557 1 1 55 GLU HG3 H -10.880 10.954 -4.883 1.00 . A A . 55 GLU HG3 1 1
12 14558 1 1 55 GLU N N -9.174 9.086 -4.680 1.00 . A A . 55 GLU N 1 1
12 14559 1 1 55 GLU O O -7.495 9.282 -1.549 1.00 . A A . 55 GLU O 1 1
12 14560 1 1 55 GLU OE1 O -12.935 11.687 -3.595 1.00 . A A . 55 GLU OE1 1 1
12 14561 1 1 55 GLU OE2 O -11.704 13.402 -3.031 1.00 . A A . 55 GLU OE2 1 1
12 14562 1 1 56 LEU C C -7.049 6.016 -1.915 1.00 . A A . 56 LEU C 1 1
12 14563 1 1 56 LEU CA C -8.354 6.658 -1.480 1.00 . A A . 56 LEU CA 1 1
12 14564 1 1 56 LEU CB C -9.442 5.596 -1.295 1.00 . A A . 56 LEU CB 1 1
12 14565 1 1 56 LEU CD1 C -11.767 4.962 -0.601 1.00 . A A . 56 LEU CD1 1 1
12 14566 1 1 56 LEU CD2 C -10.529 6.716 0.671 1.00 . A A . 56 LEU CD2 1 1
12 14567 1 1 56 LEU CG C -10.761 6.095 -0.699 1.00 . A A . 56 LEU CG 1 1
12 14568 1 1 56 LEU H H -9.401 7.408 -3.145 1.00 . A A . 56 LEU H 1 1
12 14569 1 1 56 LEU HA H -8.191 7.158 -0.537 1.00 . A A . 56 LEU HA 1 1
12 14570 1 1 56 LEU HB2 H -9.652 5.161 -2.261 1.00 . A A . 56 LEU HB2 1 1
12 14571 1 1 56 LEU HB3 H -9.051 4.824 -0.646 1.00 . A A . 56 LEU HB3 1 1
12 14572 1 1 56 LEU HD11 H -11.957 4.564 -1.587 1.00 . A A . 56 LEU HD11 1 1
12 14573 1 1 56 LEU HD12 H -12.689 5.334 -0.179 1.00 . A A . 56 LEU HD12 1 1
12 14574 1 1 56 LEU HD13 H -11.371 4.181 0.031 1.00 . A A . 56 LEU HD13 1 1
12 14575 1 1 56 LEU HD21 H -11.476 7.009 1.099 1.00 . A A . 56 LEU HD21 1 1
12 14576 1 1 56 LEU HD22 H -9.894 7.584 0.572 1.00 . A A . 56 LEU HD22 1 1
12 14577 1 1 56 LEU HD23 H -10.053 5.993 1.316 1.00 . A A . 56 LEU HD23 1 1
12 14578 1 1 56 LEU HG H -11.176 6.855 -1.345 1.00 . A A . 56 LEU HG 1 1
12 14579 1 1 56 LEU N N -8.766 7.658 -2.439 1.00 . A A . 56 LEU N 1 1
12 14580 1 1 56 LEU O O -6.181 5.765 -1.091 1.00 . A A . 56 LEU O 1 1
12 14581 1 1 57 SER C C -4.482 6.058 -3.420 1.00 . A A . 57 SER C 1 1
12 14582 1 1 57 SER CA C -5.695 5.180 -3.769 1.00 . A A . 57 SER CA 1 1
12 14583 1 1 57 SER CB C -5.836 5.046 -5.287 1.00 . A A . 57 SER CB 1 1
12 14584 1 1 57 SER H H -7.665 5.912 -3.832 1.00 . A A . 57 SER H 1 1
12 14585 1 1 57 SER HA H -5.558 4.199 -3.339 1.00 . A A . 57 SER HA 1 1
12 14586 1 1 57 SER HB2 H -5.798 6.025 -5.739 1.00 . A A . 57 SER HB2 1 1
12 14587 1 1 57 SER HB3 H -5.031 4.437 -5.672 1.00 . A A . 57 SER HB3 1 1
12 14588 1 1 57 SER HG H -6.922 3.730 -6.265 1.00 . A A . 57 SER HG 1 1
12 14589 1 1 57 SER N N -6.917 5.753 -3.215 1.00 . A A . 57 SER N 1 1
12 14590 1 1 57 SER O O -3.541 5.606 -2.769 1.00 . A A . 57 SER O 1 1
12 14591 1 1 57 SER OG O -7.076 4.433 -5.623 1.00 . A A . 57 SER OG 1 1
12 14592 1 1 58 ALA C C -3.123 8.305 -2.074 1.00 . A A . 58 ALA C 1 1
12 14593 1 1 58 ALA CA C -3.471 8.288 -3.575 1.00 . A A . 58 ALA CA 1 1
12 14594 1 1 58 ALA CB C -3.914 9.672 -4.024 1.00 . A A . 58 ALA CB 1 1
12 14595 1 1 58 ALA H H -5.200 7.504 -4.562 1.00 . A A . 58 ALA H 1 1
12 14596 1 1 58 ALA HA H -2.585 8.026 -4.131 1.00 . A A . 58 ALA HA 1 1
12 14597 1 1 58 ALA HB1 H -4.154 9.648 -5.076 1.00 . A A . 58 ALA HB1 1 1
12 14598 1 1 58 ALA HB2 H -3.116 10.378 -3.853 1.00 . A A . 58 ALA HB2 1 1
12 14599 1 1 58 ALA HB3 H -4.787 9.971 -3.462 1.00 . A A . 58 ALA HB3 1 1
12 14600 1 1 58 ALA N N -4.508 7.300 -3.894 1.00 . A A . 58 ALA N 1 1
12 14601 1 1 58 ALA O O -1.961 8.475 -1.702 1.00 . A A . 58 ALA O 1 1
12 14602 1 1 59 LYS C C -3.354 6.798 0.746 1.00 . A A . 59 LYS C 1 1
12 14603 1 1 59 LYS CA C -3.934 8.125 0.221 1.00 . A A . 59 LYS CA 1 1
12 14604 1 1 59 LYS CB C -5.264 8.432 0.919 1.00 . A A . 59 LYS CB 1 1
12 14605 1 1 59 LYS CD C -6.530 8.787 3.058 1.00 . A A . 59 LYS CD 1 1
12 14606 1 1 59 LYS CE C -6.467 8.745 4.575 1.00 . A A . 59 LYS CE 1 1
12 14607 1 1 59 LYS CG C -5.189 8.427 2.437 1.00 . A A . 59 LYS CG 1 1
12 14608 1 1 59 LYS H H -5.022 7.942 -1.589 1.00 . A A . 59 LYS H 1 1
12 14609 1 1 59 LYS HA H -3.238 8.917 0.447 1.00 . A A . 59 LYS HA 1 1
12 14610 1 1 59 LYS HB2 H -5.600 9.409 0.603 1.00 . A A . 59 LYS HB2 1 1
12 14611 1 1 59 LYS HB3 H -5.994 7.697 0.612 1.00 . A A . 59 LYS HB3 1 1
12 14612 1 1 59 LYS HD2 H -6.800 9.786 2.747 1.00 . A A . 59 LYS HD2 1 1
12 14613 1 1 59 LYS HD3 H -7.276 8.086 2.716 1.00 . A A . 59 LYS HD3 1 1
12 14614 1 1 59 LYS HE2 H -6.214 7.743 4.885 1.00 . A A . 59 LYS HE2 1 1
12 14615 1 1 59 LYS HE3 H -5.700 9.428 4.910 1.00 . A A . 59 LYS HE3 1 1
12 14616 1 1 59 LYS HG2 H -4.903 7.440 2.771 1.00 . A A . 59 LYS HG2 1 1
12 14617 1 1 59 LYS HG3 H -4.447 9.145 2.754 1.00 . A A . 59 LYS HG3 1 1
12 14618 1 1 59 LYS HZ1 H -7.989 10.115 4.968 1.00 . A A . 59 LYS HZ1 1 1
12 14619 1 1 59 LYS HZ2 H -7.704 9.025 6.224 1.00 . A A . 59 LYS HZ2 1 1
12 14620 1 1 59 LYS HZ3 H -8.526 8.519 4.841 1.00 . A A . 59 LYS HZ3 1 1
12 14621 1 1 59 LYS N N -4.126 8.106 -1.229 1.00 . A A . 59 LYS N 1 1
12 14622 1 1 59 LYS NZ N -7.758 9.128 5.191 1.00 . A A . 59 LYS NZ 1 1
12 14623 1 1 59 LYS O O -2.451 6.799 1.592 1.00 . A A . 59 LYS O 1 1
12 14624 1 1 60 VAL C C -1.954 4.081 0.426 1.00 . A A . 60 VAL C 1 1
12 14625 1 1 60 VAL CA C -3.449 4.339 0.682 1.00 . A A . 60 VAL CA 1 1
12 14626 1 1 60 VAL CB C -4.311 3.201 0.046 1.00 . A A . 60 VAL CB 1 1
12 14627 1 1 60 VAL CG1 C -3.930 2.945 -1.402 1.00 . A A . 60 VAL CG1 1 1
12 14628 1 1 60 VAL CG2 C -4.214 1.920 0.867 1.00 . A A . 60 VAL CG2 1 1
12 14629 1 1 60 VAL H H -4.588 5.765 -0.433 1.00 . A A . 60 VAL H 1 1
12 14630 1 1 60 VAL HA H -3.602 4.310 1.753 1.00 . A A . 60 VAL HA 1 1
12 14631 1 1 60 VAL HB H -5.340 3.525 0.058 1.00 . A A . 60 VAL HB 1 1
12 14632 1 1 60 VAL HG11 H -4.047 3.854 -1.970 1.00 . A A . 60 VAL HG11 1 1
12 14633 1 1 60 VAL HG12 H -4.566 2.176 -1.812 1.00 . A A . 60 VAL HG12 1 1
12 14634 1 1 60 VAL HG13 H -2.899 2.622 -1.450 1.00 . A A . 60 VAL HG13 1 1
12 14635 1 1 60 VAL HG21 H -4.810 1.148 0.401 1.00 . A A . 60 VAL HG21 1 1
12 14636 1 1 60 VAL HG22 H -4.578 2.102 1.866 1.00 . A A . 60 VAL HG22 1 1
12 14637 1 1 60 VAL HG23 H -3.184 1.598 0.912 1.00 . A A . 60 VAL HG23 1 1
12 14638 1 1 60 VAL N N -3.872 5.678 0.239 1.00 . A A . 60 VAL N 1 1
12 14639 1 1 60 VAL O O -1.368 3.211 1.037 1.00 . A A . 60 VAL O 1 1
12 14640 1 1 61 VAL C C 0.853 5.845 -0.063 1.00 . A A . 61 VAL C 1 1
12 14641 1 1 61 VAL CA C 0.079 4.705 -0.743 1.00 . A A . 61 VAL CA 1 1
12 14642 1 1 61 VAL CB C 0.411 4.654 -2.268 1.00 . A A . 61 VAL CB 1 1
12 14643 1 1 61 VAL CG1 C 0.079 5.974 -2.954 1.00 . A A . 61 VAL CG1 1 1
12 14644 1 1 61 VAL CG2 C 1.879 4.262 -2.496 1.00 . A A . 61 VAL CG2 1 1
12 14645 1 1 61 VAL H H -1.892 5.530 -0.925 1.00 . A A . 61 VAL H 1 1
12 14646 1 1 61 VAL HA H 0.393 3.772 -0.292 1.00 . A A . 61 VAL HA 1 1
12 14647 1 1 61 VAL HB H -0.212 3.892 -2.714 1.00 . A A . 61 VAL HB 1 1
12 14648 1 1 61 VAL HG11 H -0.974 6.185 -2.843 1.00 . A A . 61 VAL HG11 1 1
12 14649 1 1 61 VAL HG12 H 0.326 5.906 -4.003 1.00 . A A . 61 VAL HG12 1 1
12 14650 1 1 61 VAL HG13 H 0.655 6.769 -2.502 1.00 . A A . 61 VAL HG13 1 1
12 14651 1 1 61 VAL HG21 H 2.076 3.296 -2.053 1.00 . A A . 61 VAL HG21 1 1
12 14652 1 1 61 VAL HG22 H 2.526 4.999 -2.041 1.00 . A A . 61 VAL HG22 1 1
12 14653 1 1 61 VAL HG23 H 2.085 4.214 -3.555 1.00 . A A . 61 VAL HG23 1 1
12 14654 1 1 61 VAL N N -1.354 4.842 -0.479 1.00 . A A . 61 VAL N 1 1
12 14655 1 1 61 VAL O O 2.033 5.710 0.268 1.00 . A A . 61 VAL O 1 1
12 14656 1 1 62 GLU C C 1.178 7.866 2.213 1.00 . A A . 62 GLU C 1 1
12 14657 1 1 62 GLU CA C 0.737 8.141 0.778 1.00 . A A . 62 GLU CA 1 1
12 14658 1 1 62 GLU CB C -0.279 9.288 0.754 1.00 . A A . 62 GLU CB 1 1
12 14659 1 1 62 GLU CD C 1.454 11.109 0.642 1.00 . A A . 62 GLU CD 1 1
12 14660 1 1 62 GLU CG C 0.227 10.588 1.346 1.00 . A A . 62 GLU CG 1 1
12 14661 1 1 62 GLU H H -0.794 6.956 -0.086 1.00 . A A . 62 GLU H 1 1
12 14662 1 1 62 GLU HA H 1.598 8.428 0.195 1.00 . A A . 62 GLU HA 1 1
12 14663 1 1 62 GLU HB2 H -0.564 9.473 -0.270 1.00 . A A . 62 GLU HB2 1 1
12 14664 1 1 62 GLU HB3 H -1.154 8.981 1.308 1.00 . A A . 62 GLU HB3 1 1
12 14665 1 1 62 GLU HG2 H -0.552 11.332 1.270 1.00 . A A . 62 GLU HG2 1 1
12 14666 1 1 62 GLU HG3 H 0.467 10.425 2.387 1.00 . A A . 62 GLU HG3 1 1
12 14667 1 1 62 GLU N N 0.153 6.952 0.167 1.00 . A A . 62 GLU N 1 1
12 14668 1 1 62 GLU O O 2.369 7.907 2.531 1.00 . A A . 62 GLU O 1 1
12 14669 1 1 62 GLU OE1 O 1.306 11.769 -0.406 1.00 . A A . 62 GLU OE1 1 1
12 14670 1 1 62 GLU OE2 O 2.574 10.869 1.139 1.00 . A A . 62 GLU OE2 1 1
12 14671 1 1 63 LYS C C 1.201 5.959 4.638 1.00 . A A . 63 LYS C 1 1
12 14672 1 1 63 LYS CA C 0.528 7.303 4.471 1.00 . A A . 63 LYS CA 1 1
12 14673 1 1 63 LYS CB C -0.730 7.409 5.338 1.00 . A A . 63 LYS CB 1 1
12 14674 1 1 63 LYS CD C -0.320 9.828 5.922 1.00 . A A . 63 LYS CD 1 1
12 14675 1 1 63 LYS CE C -0.866 11.248 5.885 1.00 . A A . 63 LYS CE 1 1
12 14676 1 1 63 LYS CG C -1.324 8.814 5.376 1.00 . A A . 63 LYS CG 1 1
12 14677 1 1 63 LYS H H -0.708 7.497 2.758 1.00 . A A . 63 LYS H 1 1
12 14678 1 1 63 LYS HA H 1.228 8.063 4.784 1.00 . A A . 63 LYS HA 1 1
12 14679 1 1 63 LYS HB2 H -1.479 6.735 4.949 1.00 . A A . 63 LYS HB2 1 1
12 14680 1 1 63 LYS HB3 H -0.486 7.116 6.348 1.00 . A A . 63 LYS HB3 1 1
12 14681 1 1 63 LYS HD2 H -0.085 9.573 6.944 1.00 . A A . 63 LYS HD2 1 1
12 14682 1 1 63 LYS HD3 H 0.579 9.786 5.326 1.00 . A A . 63 LYS HD3 1 1
12 14683 1 1 63 LYS HE2 H -0.104 11.923 6.241 1.00 . A A . 63 LYS HE2 1 1
12 14684 1 1 63 LYS HE3 H -1.114 11.497 4.863 1.00 . A A . 63 LYS HE3 1 1
12 14685 1 1 63 LYS HG2 H -1.606 9.103 4.375 1.00 . A A . 63 LYS HG2 1 1
12 14686 1 1 63 LYS HG3 H -2.198 8.808 6.012 1.00 . A A . 63 LYS HG3 1 1
12 14687 1 1 63 LYS HZ1 H -1.878 11.120 7.708 1.00 . A A . 63 LYS HZ1 1 1
12 14688 1 1 63 LYS HZ2 H -2.860 10.824 6.360 1.00 . A A . 63 LYS HZ2 1 1
12 14689 1 1 63 LYS HZ3 H -2.385 12.399 6.732 1.00 . A A . 63 LYS HZ3 1 1
12 14690 1 1 63 LYS N N 0.222 7.558 3.073 1.00 . A A . 63 LYS N 1 1
12 14691 1 1 63 LYS NZ N -2.080 11.406 6.729 1.00 . A A . 63 LYS NZ 1 1
12 14692 1 1 63 LYS O O 1.933 5.740 5.594 1.00 . A A . 63 LYS O 1 1
12 14693 1 1 64 LEU C C 3.100 3.904 3.693 1.00 . A A . 64 LEU C 1 1
12 14694 1 1 64 LEU CA C 1.582 3.759 3.652 1.00 . A A . 64 LEU CA 1 1
12 14695 1 1 64 LEU CB C 1.173 3.039 2.380 1.00 . A A . 64 LEU CB 1 1
12 14696 1 1 64 LEU CD1 C 0.916 0.660 3.029 1.00 . A A . 64 LEU CD1 1 1
12 14697 1 1 64 LEU CD2 C 1.684 1.240 0.724 1.00 . A A . 64 LEU CD2 1 1
12 14698 1 1 64 LEU CG C 1.709 1.634 2.193 1.00 . A A . 64 LEU CG 1 1
12 14699 1 1 64 LEU H H 0.326 5.328 2.978 1.00 . A A . 64 LEU H 1 1
12 14700 1 1 64 LEU HA H 1.246 3.196 4.509 1.00 . A A . 64 LEU HA 1 1
12 14701 1 1 64 LEU HB2 H 0.093 2.975 2.379 1.00 . A A . 64 LEU HB2 1 1
12 14702 1 1 64 LEU HB3 H 1.486 3.637 1.536 1.00 . A A . 64 LEU HB3 1 1
12 14703 1 1 64 LEU HD11 H 1.032 0.904 4.074 1.00 . A A . 64 LEU HD11 1 1
12 14704 1 1 64 LEU HD12 H 1.274 -0.342 2.848 1.00 . A A . 64 LEU HD12 1 1
12 14705 1 1 64 LEU HD13 H -0.127 0.724 2.760 1.00 . A A . 64 LEU HD13 1 1
12 14706 1 1 64 LEU HD21 H 0.671 1.297 0.355 1.00 . A A . 64 LEU HD21 1 1
12 14707 1 1 64 LEU HD22 H 2.051 0.231 0.615 1.00 . A A . 64 LEU HD22 1 1
12 14708 1 1 64 LEU HD23 H 2.311 1.914 0.160 1.00 . A A . 64 LEU HD23 1 1
12 14709 1 1 64 LEU HG H 2.733 1.603 2.533 1.00 . A A . 64 LEU HG 1 1
12 14710 1 1 64 LEU N N 0.960 5.076 3.681 1.00 . A A . 64 LEU N 1 1
12 14711 1 1 64 LEU O O 3.766 3.358 4.567 1.00 . A A . 64 LEU O 1 1
12 14712 1 1 65 ASN C C 5.562 5.560 3.933 1.00 . A A . 65 ASN C 1 1
12 14713 1 1 65 ASN CA C 5.058 4.927 2.656 1.00 . A A . 65 ASN CA 1 1
12 14714 1 1 65 ASN CB C 5.347 5.844 1.473 1.00 . A A . 65 ASN CB 1 1
12 14715 1 1 65 ASN CG C 6.778 6.359 1.441 1.00 . A A . 65 ASN CG 1 1
12 14716 1 1 65 ASN H H 3.037 5.059 2.071 1.00 . A A . 65 ASN H 1 1
12 14717 1 1 65 ASN HA H 5.566 3.988 2.502 1.00 . A A . 65 ASN HA 1 1
12 14718 1 1 65 ASN HB2 H 5.174 5.282 0.572 1.00 . A A . 65 ASN HB2 1 1
12 14719 1 1 65 ASN HB3 H 4.674 6.690 1.503 1.00 . A A . 65 ASN HB3 1 1
12 14720 1 1 65 ASN HD21 H 6.146 8.112 0.767 1.00 . A A . 65 ASN HD21 1 1
12 14721 1 1 65 ASN HD22 H 7.851 7.964 0.992 1.00 . A A . 65 ASN HD22 1 1
12 14722 1 1 65 ASN N N 3.628 4.663 2.742 1.00 . A A . 65 ASN N 1 1
12 14723 1 1 65 ASN ND2 N 6.941 7.600 1.026 1.00 . A A . 65 ASN ND2 1 1
12 14724 1 1 65 ASN O O 6.619 5.220 4.413 1.00 . A A . 65 ASN O 1 1
12 14725 1 1 65 ASN OD1 O 7.722 5.656 1.798 1.00 . A A . 65 ASN OD1 1 1
12 14726 1 1 66 GLN C C 5.306 6.131 6.856 1.00 . A A . 66 GLN C 1 1
12 14727 1 1 66 GLN CA C 5.146 7.139 5.715 1.00 . A A . 66 GLN CA 1 1
12 14728 1 1 66 GLN CB C 4.115 8.216 6.068 1.00 . A A . 66 GLN CB 1 1
12 14729 1 1 66 GLN CD C 5.149 9.959 4.503 1.00 . A A . 66 GLN CD 1 1
12 14730 1 1 66 GLN CG C 4.637 9.643 5.909 1.00 . A A . 66 GLN CG 1 1
12 14731 1 1 66 GLN H H 3.917 6.637 4.048 1.00 . A A . 66 GLN H 1 1
12 14732 1 1 66 GLN HA H 6.101 7.613 5.544 1.00 . A A . 66 GLN HA 1 1
12 14733 1 1 66 GLN HB2 H 3.256 8.096 5.426 1.00 . A A . 66 GLN HB2 1 1
12 14734 1 1 66 GLN HB3 H 3.808 8.081 7.094 1.00 . A A . 66 GLN HB3 1 1
12 14735 1 1 66 GLN HE21 H 3.763 8.803 3.667 1.00 . A A . 66 GLN HE21 1 1
12 14736 1 1 66 GLN HE22 H 4.848 9.587 2.580 1.00 . A A . 66 GLN HE22 1 1
12 14737 1 1 66 GLN HG2 H 3.835 10.329 6.138 1.00 . A A . 66 GLN HG2 1 1
12 14738 1 1 66 GLN HG3 H 5.444 9.792 6.611 1.00 . A A . 66 GLN HG3 1 1
12 14739 1 1 66 GLN N N 4.774 6.459 4.486 1.00 . A A . 66 GLN N 1 1
12 14740 1 1 66 GLN NE2 N 4.524 9.393 3.485 1.00 . A A . 66 GLN NE2 1 1
12 14741 1 1 66 GLN O O 6.313 6.134 7.561 1.00 . A A . 66 GLN O 1 1
12 14742 1 1 66 GLN OE1 O 6.084 10.737 4.340 1.00 . A A . 66 GLN OE1 1 1
12 14743 1 1 67 VAL C C 5.560 3.284 7.806 1.00 . A A . 67 VAL C 1 1
12 14744 1 1 67 VAL CA C 4.360 4.213 8.038 1.00 . A A . 67 VAL CA 1 1
12 14745 1 1 67 VAL CB C 3.058 3.369 8.041 1.00 . A A . 67 VAL CB 1 1
12 14746 1 1 67 VAL CG1 C 3.144 2.234 9.051 1.00 . A A . 67 VAL CG1 1 1
12 14747 1 1 67 VAL CG2 C 1.849 4.246 8.334 1.00 . A A . 67 VAL CG2 1 1
12 14748 1 1 67 VAL H H 3.499 5.387 6.473 1.00 . A A . 67 VAL H 1 1
12 14749 1 1 67 VAL HA H 4.465 4.685 9.003 1.00 . A A . 67 VAL HA 1 1
12 14750 1 1 67 VAL HB H 2.936 2.938 7.059 1.00 . A A . 67 VAL HB 1 1
12 14751 1 1 67 VAL HG11 H 3.268 2.646 10.041 1.00 . A A . 67 VAL HG11 1 1
12 14752 1 1 67 VAL HG12 H 3.988 1.605 8.813 1.00 . A A . 67 VAL HG12 1 1
12 14753 1 1 67 VAL HG13 H 2.237 1.649 9.014 1.00 . A A . 67 VAL HG13 1 1
12 14754 1 1 67 VAL HG21 H 1.960 4.696 9.308 1.00 . A A . 67 VAL HG21 1 1
12 14755 1 1 67 VAL HG22 H 0.955 3.641 8.317 1.00 . A A . 67 VAL HG22 1 1
12 14756 1 1 67 VAL HG23 H 1.775 5.020 7.584 1.00 . A A . 67 VAL HG23 1 1
12 14757 1 1 67 VAL N N 4.311 5.272 7.022 1.00 . A A . 67 VAL N 1 1
12 14758 1 1 67 VAL O O 6.279 2.927 8.744 1.00 . A A . 67 VAL O 1 1
12 14759 1 1 68 CYS C C 8.203 2.779 6.086 1.00 . A A . 68 CYS C 1 1
12 14760 1 1 68 CYS CA C 6.875 2.030 6.196 1.00 . A A . 68 CYS CA 1 1
12 14761 1 1 68 CYS CB C 6.545 1.306 4.903 1.00 . A A . 68 CYS CB 1 1
12 14762 1 1 68 CYS H H 5.193 3.286 5.855 1.00 . A A . 68 CYS H 1 1
12 14763 1 1 68 CYS HA H 6.964 1.300 6.989 1.00 . A A . 68 CYS HA 1 1
12 14764 1 1 68 CYS HB2 H 6.576 2.016 4.094 1.00 . A A . 68 CYS HB2 1 1
12 14765 1 1 68 CYS HB3 H 7.276 0.531 4.729 1.00 . A A . 68 CYS HB3 1 1
12 14766 1 1 68 CYS N N 5.785 2.931 6.556 1.00 . A A . 68 CYS N 1 1
12 14767 1 1 68 CYS O O 9.243 2.190 5.808 1.00 . A A . 68 CYS O 1 1
12 14768 1 1 68 CYS SG S 4.893 0.524 4.928 1.00 . A A . 68 CYS SG 1 1
12 14769 1 1 69 ALA C C 9.855 4.966 7.764 1.00 . A A . 69 ALA C 1 1
12 14770 1 1 69 ALA CA C 9.357 4.902 6.339 1.00 . A A . 69 ALA CA 1 1
12 14771 1 1 69 ALA CB C 9.087 6.303 5.806 1.00 . A A . 69 ALA CB 1 1
12 14772 1 1 69 ALA H H 7.278 4.495 6.469 1.00 . A A . 69 ALA H 1 1
12 14773 1 1 69 ALA HA H 10.107 4.426 5.722 1.00 . A A . 69 ALA HA 1 1
12 14774 1 1 69 ALA HB1 H 10.000 6.878 5.823 1.00 . A A . 69 ALA HB1 1 1
12 14775 1 1 69 ALA HB2 H 8.345 6.785 6.425 1.00 . A A . 69 ALA HB2 1 1
12 14776 1 1 69 ALA HB3 H 8.721 6.238 4.792 1.00 . A A . 69 ALA HB3 1 1
12 14777 1 1 69 ALA N N 8.155 4.083 6.309 1.00 . A A . 69 ALA N 1 1
12 14778 1 1 69 ALA O O 11.024 5.251 8.027 1.00 . A A . 69 ALA O 1 1
12 14779 1 1 70 LYS C C 9.804 3.273 10.422 1.00 . A A . 70 LYS C 1 1
12 14780 1 1 70 LYS CA C 9.247 4.645 10.093 1.00 . A A . 70 LYS CA 1 1
12 14781 1 1 70 LYS CB C 7.982 4.906 10.917 1.00 . A A . 70 LYS CB 1 1
12 14782 1 1 70 LYS CD C 5.977 6.384 11.325 1.00 . A A . 70 LYS CD 1 1
12 14783 1 1 70 LYS CE C 6.151 6.393 12.836 1.00 . A A . 70 LYS CE 1 1
12 14784 1 1 70 LYS CG C 7.306 6.233 10.599 1.00 . A A . 70 LYS CG 1 1
12 14785 1 1 70 LYS H H 8.016 4.544 8.395 1.00 . A A . 70 LYS H 1 1
12 14786 1 1 70 LYS HA H 9.986 5.400 10.316 1.00 . A A . 70 LYS HA 1 1
12 14787 1 1 70 LYS HB2 H 7.274 4.113 10.730 1.00 . A A . 70 LYS HB2 1 1
12 14788 1 1 70 LYS HB3 H 8.244 4.902 11.965 1.00 . A A . 70 LYS HB3 1 1
12 14789 1 1 70 LYS HD2 H 5.520 7.314 11.023 1.00 . A A . 70 LYS HD2 1 1
12 14790 1 1 70 LYS HD3 H 5.333 5.562 11.049 1.00 . A A . 70 LYS HD3 1 1
12 14791 1 1 70 LYS HE2 H 6.573 5.448 13.144 1.00 . A A . 70 LYS HE2 1 1
12 14792 1 1 70 LYS HE3 H 6.824 7.193 13.104 1.00 . A A . 70 LYS HE3 1 1
12 14793 1 1 70 LYS HG2 H 7.957 7.040 10.899 1.00 . A A . 70 LYS HG2 1 1
12 14794 1 1 70 LYS HG3 H 7.134 6.288 9.534 1.00 . A A . 70 LYS HG3 1 1
12 14795 1 1 70 LYS HZ1 H 4.993 6.519 14.566 1.00 . A A . 70 LYS HZ1 1 1
12 14796 1 1 70 LYS HZ2 H 4.165 5.875 13.245 1.00 . A A . 70 LYS HZ2 1 1
12 14797 1 1 70 LYS HZ3 H 4.468 7.536 13.327 1.00 . A A . 70 LYS HZ3 1 1
12 14798 1 1 70 LYS N N 8.939 4.700 8.682 1.00 . A A . 70 LYS N 1 1
12 14799 1 1 70 LYS NZ N 4.857 6.593 13.537 1.00 . A A . 70 LYS NZ 1 1
12 14800 1 1 70 LYS O O 10.677 3.128 11.282 1.00 . A A . 70 LYS O 1 1
12 14801 1 1 71 ASP C C 9.851 0.227 8.501 1.00 . A A . 71 ASP C 1 1
12 14802 1 1 71 ASP CA C 9.738 0.885 9.872 1.00 . A A . 71 ASP CA 1 1
12 14803 1 1 71 ASP CB C 8.742 0.094 10.738 1.00 . A A . 71 ASP CB 1 1
12 14804 1 1 71 ASP CG C 8.633 0.606 12.155 1.00 . A A . 71 ASP CG 1 1
12 14805 1 1 71 ASP H H 8.643 2.439 9.001 1.00 . A A . 71 ASP H 1 1
12 14806 1 1 71 ASP HA H 10.707 0.890 10.348 1.00 . A A . 71 ASP HA 1 1
12 14807 1 1 71 ASP HB2 H 7.763 0.149 10.285 1.00 . A A . 71 ASP HB2 1 1
12 14808 1 1 71 ASP HB3 H 9.055 -0.939 10.770 1.00 . A A . 71 ASP HB3 1 1
12 14809 1 1 71 ASP N N 9.307 2.268 9.702 1.00 . A A . 71 ASP N 1 1
12 14810 1 1 71 ASP O O 8.879 -0.328 7.991 1.00 . A A . 71 ASP O 1 1
12 14811 1 1 71 ASP OD1 O 9.464 0.214 12.997 1.00 . A A . 71 ASP OD1 1 1
12 14812 1 1 71 ASP OD2 O 7.700 1.392 12.443 1.00 . A A . 71 ASP OD2 1 1
12 14813 1 1 72 PRO C C 11.080 -1.757 6.438 1.00 . A A . 72 PRO C 1 1
12 14814 1 1 72 PRO CA C 11.267 -0.241 6.521 1.00 . A A . 72 PRO CA 1 1
12 14815 1 1 72 PRO CB C 12.729 0.128 6.228 1.00 . A A . 72 PRO CB 1 1
12 14816 1 1 72 PRO CD C 12.242 0.946 8.410 1.00 . A A . 72 PRO CD 1 1
12 14817 1 1 72 PRO CG C 13.039 1.234 7.177 1.00 . A A . 72 PRO CG 1 1
12 14818 1 1 72 PRO HA H 10.625 0.235 5.793 1.00 . A A . 72 PRO HA 1 1
12 14819 1 1 72 PRO HB2 H 13.361 -0.730 6.398 1.00 . A A . 72 PRO HB2 1 1
12 14820 1 1 72 PRO HB3 H 12.823 0.454 5.202 1.00 . A A . 72 PRO HB3 1 1
12 14821 1 1 72 PRO HD2 H 12.780 0.270 9.058 1.00 . A A . 72 PRO HD2 1 1
12 14822 1 1 72 PRO HD3 H 11.996 1.863 8.926 1.00 . A A . 72 PRO HD3 1 1
12 14823 1 1 72 PRO HG2 H 14.096 1.236 7.405 1.00 . A A . 72 PRO HG2 1 1
12 14824 1 1 72 PRO HG3 H 12.743 2.180 6.751 1.00 . A A . 72 PRO HG3 1 1
12 14825 1 1 72 PRO N N 11.034 0.305 7.873 1.00 . A A . 72 PRO N 1 1
12 14826 1 1 72 PRO O O 10.887 -2.300 5.358 1.00 . A A . 72 PRO O 1 1
12 14827 1 1 73 GLN C C 9.542 -4.302 7.400 1.00 . A A . 73 GLN C 1 1
12 14828 1 1 73 GLN CA C 10.992 -3.888 7.620 1.00 . A A . 73 GLN CA 1 1
12 14829 1 1 73 GLN CB C 11.492 -4.452 8.961 1.00 . A A . 73 GLN CB 1 1
12 14830 1 1 73 GLN CD C 13.271 -2.735 9.541 1.00 . A A . 73 GLN CD 1 1
12 14831 1 1 73 GLN CG C 12.967 -4.193 9.239 1.00 . A A . 73 GLN CG 1 1
12 14832 1 1 73 GLN H H 11.319 -1.962 8.420 1.00 . A A . 73 GLN H 1 1
12 14833 1 1 73 GLN HA H 11.594 -4.303 6.825 1.00 . A A . 73 GLN HA 1 1
12 14834 1 1 73 GLN HB2 H 10.918 -4.004 9.758 1.00 . A A . 73 GLN HB2 1 1
12 14835 1 1 73 GLN HB3 H 11.327 -5.519 8.970 1.00 . A A . 73 GLN HB3 1 1
12 14836 1 1 73 GLN HE21 H 15.015 -2.913 8.654 1.00 . A A . 73 GLN HE21 1 1
12 14837 1 1 73 GLN HE22 H 14.668 -1.352 9.311 1.00 . A A . 73 GLN HE22 1 1
12 14838 1 1 73 GLN HG2 H 13.270 -4.786 10.089 1.00 . A A . 73 GLN HG2 1 1
12 14839 1 1 73 GLN HG3 H 13.539 -4.493 8.374 1.00 . A A . 73 GLN HG3 1 1
12 14840 1 1 73 GLN N N 11.143 -2.434 7.577 1.00 . A A . 73 GLN N 1 1
12 14841 1 1 73 GLN NE2 N 14.431 -2.287 9.128 1.00 . A A . 73 GLN NE2 1 1
12 14842 1 1 73 GLN O O 9.246 -5.476 7.165 1.00 . A A . 73 GLN O 1 1
12 14843 1 1 73 GLN OE1 O 12.449 -2.017 10.112 1.00 . A A . 73 GLN OE1 1 1
12 14844 1 1 74 MET C C 6.886 -3.786 5.830 1.00 . A A . 74 MET C 1 1
12 14845 1 1 74 MET CA C 7.228 -3.614 7.304 1.00 . A A . 74 MET CA 1 1
12 14846 1 1 74 MET CB C 6.365 -2.507 7.919 1.00 . A A . 74 MET CB 1 1
12 14847 1 1 74 MET CE C 3.737 -1.740 9.578 1.00 . A A . 74 MET CE 1 1
12 14848 1 1 74 MET CG C 6.425 -2.450 9.438 1.00 . A A . 74 MET CG 1 1
12 14849 1 1 74 MET H H 8.954 -2.433 7.689 1.00 . A A . 74 MET H 1 1
12 14850 1 1 74 MET HA H 7.008 -4.541 7.810 1.00 . A A . 74 MET HA 1 1
12 14851 1 1 74 MET HB2 H 6.696 -1.554 7.532 1.00 . A A . 74 MET HB2 1 1
12 14852 1 1 74 MET HB3 H 5.340 -2.667 7.625 1.00 . A A . 74 MET HB3 1 1
12 14853 1 1 74 MET HE1 H 3.562 -2.742 9.937 1.00 . A A . 74 MET HE1 1 1
12 14854 1 1 74 MET HE2 H 3.710 -1.735 8.498 1.00 . A A . 74 MET HE2 1 1
12 14855 1 1 74 MET HE3 H 2.972 -1.080 9.959 1.00 . A A . 74 MET HE3 1 1
12 14856 1 1 74 MET HG2 H 6.124 -3.409 9.832 1.00 . A A . 74 MET HG2 1 1
12 14857 1 1 74 MET HG3 H 7.443 -2.245 9.737 1.00 . A A . 74 MET HG3 1 1
12 14858 1 1 74 MET N N 8.646 -3.345 7.491 1.00 . A A . 74 MET N 1 1
12 14859 1 1 74 MET O O 6.958 -2.835 5.046 1.00 . A A . 74 MET O 1 1
12 14860 1 1 74 MET SD S 5.345 -1.177 10.138 1.00 . A A . 74 MET SD 1 1
12 14861 1 1 75 LEU C C 4.818 -4.573 3.794 1.00 . A A . 75 LEU C 1 1
12 14862 1 1 75 LEU CA C 6.114 -5.305 4.089 1.00 . A A . 75 LEU CA 1 1
12 14863 1 1 75 LEU CB C 5.901 -6.824 3.878 1.00 . A A . 75 LEU CB 1 1
12 14864 1 1 75 LEU CD1 C 8.341 -7.183 3.333 1.00 . A A . 75 LEU CD1 1 1
12 14865 1 1 75 LEU CD2 C 7.434 -7.991 5.525 1.00 . A A . 75 LEU CD2 1 1
12 14866 1 1 75 LEU CG C 7.128 -7.742 4.053 1.00 . A A . 75 LEU CG 1 1
12 14867 1 1 75 LEU H H 6.541 -5.730 6.120 1.00 . A A . 75 LEU H 1 1
12 14868 1 1 75 LEU HA H 6.880 -4.952 3.413 1.00 . A A . 75 LEU HA 1 1
12 14869 1 1 75 LEU HB2 H 5.145 -7.150 4.576 1.00 . A A . 75 LEU HB2 1 1
12 14870 1 1 75 LEU HB3 H 5.517 -6.967 2.878 1.00 . A A . 75 LEU HB3 1 1
12 14871 1 1 75 LEU HD11 H 8.095 -6.998 2.298 1.00 . A A . 75 LEU HD11 1 1
12 14872 1 1 75 LEU HD12 H 9.150 -7.897 3.388 1.00 . A A . 75 LEU HD12 1 1
12 14873 1 1 75 LEU HD13 H 8.645 -6.261 3.805 1.00 . A A . 75 LEU HD13 1 1
12 14874 1 1 75 LEU HD21 H 8.262 -8.678 5.608 1.00 . A A . 75 LEU HD21 1 1
12 14875 1 1 75 LEU HD22 H 6.566 -8.413 6.007 1.00 . A A . 75 LEU HD22 1 1
12 14876 1 1 75 LEU HD23 H 7.695 -7.057 6.001 1.00 . A A . 75 LEU HD23 1 1
12 14877 1 1 75 LEU HG H 6.904 -8.696 3.598 1.00 . A A . 75 LEU HG 1 1
12 14878 1 1 75 LEU N N 6.527 -5.011 5.456 1.00 . A A . 75 LEU N 1 1
12 14879 1 1 75 LEU O O 3.951 -4.463 4.667 1.00 . A A . 75 LEU O 1 1
12 14880 1 1 76 LEU C C 2.218 -4.196 2.302 1.00 . A A . 76 LEU C 1 1
12 14881 1 1 76 LEU CA C 3.468 -3.336 2.213 1.00 . A A . 76 LEU CA 1 1
12 14882 1 1 76 LEU CB C 3.606 -2.662 0.830 1.00 . A A . 76 LEU CB 1 1
12 14883 1 1 76 LEU CD1 C 2.782 -4.379 -0.838 1.00 . A A . 76 LEU CD1 1 1
12 14884 1 1 76 LEU CD2 C 4.502 -2.704 -1.512 1.00 . A A . 76 LEU CD2 1 1
12 14885 1 1 76 LEU CG C 3.972 -3.555 -0.372 1.00 . A A . 76 LEU CG 1 1
12 14886 1 1 76 LEU H H 5.364 -4.242 1.897 1.00 . A A . 76 LEU H 1 1
12 14887 1 1 76 LEU HA H 3.373 -2.558 2.957 1.00 . A A . 76 LEU HA 1 1
12 14888 1 1 76 LEU HB2 H 2.668 -2.176 0.604 1.00 . A A . 76 LEU HB2 1 1
12 14889 1 1 76 LEU HB3 H 4.368 -1.903 0.925 1.00 . A A . 76 LEU HB3 1 1
12 14890 1 1 76 LEU HD11 H 3.078 -5.006 -1.664 1.00 . A A . 76 LEU HD11 1 1
12 14891 1 1 76 LEU HD12 H 1.990 -3.716 -1.155 1.00 . A A . 76 LEU HD12 1 1
12 14892 1 1 76 LEU HD13 H 2.431 -4.993 -0.023 1.00 . A A . 76 LEU HD13 1 1
12 14893 1 1 76 LEU HD21 H 4.741 -3.337 -2.354 1.00 . A A . 76 LEU HD21 1 1
12 14894 1 1 76 LEU HD22 H 5.391 -2.182 -1.191 1.00 . A A . 76 LEU HD22 1 1
12 14895 1 1 76 LEU HD23 H 3.750 -1.985 -1.805 1.00 . A A . 76 LEU HD23 1 1
12 14896 1 1 76 LEU HG H 4.755 -4.239 -0.075 1.00 . A A . 76 LEU HG 1 1
12 14897 1 1 76 LEU N N 4.665 -4.088 2.569 1.00 . A A . 76 LEU N 1 1
12 14898 1 1 76 LEU O O 1.124 -3.685 2.475 1.00 . A A . 76 LEU O 1 1
12 14899 1 1 77 ILE C C 0.487 -6.241 3.564 1.00 . A A . 77 ILE C 1 1
12 14900 1 1 77 ILE CA C 1.301 -6.454 2.290 1.00 . A A . 77 ILE CA 1 1
12 14901 1 1 77 ILE CB C 1.815 -7.913 2.259 1.00 . A A . 77 ILE CB 1 1
12 14902 1 1 77 ILE CD1 C 1.917 -7.947 -0.308 1.00 . A A . 77 ILE CD1 1 1
12 14903 1 1 77 ILE CG1 C 2.660 -8.165 0.998 1.00 . A A . 77 ILE CG1 1 1
12 14904 1 1 77 ILE CG2 C 0.652 -8.896 2.340 1.00 . A A . 77 ILE CG2 1 1
12 14905 1 1 77 ILE H H 3.315 -5.844 2.094 1.00 . A A . 77 ILE H 1 1
12 14906 1 1 77 ILE HA H 0.663 -6.296 1.435 1.00 . A A . 77 ILE HA 1 1
12 14907 1 1 77 ILE HB H 2.436 -8.064 3.130 1.00 . A A . 77 ILE HB 1 1
12 14908 1 1 77 ILE HD11 H 1.581 -6.923 -0.370 1.00 . A A . 77 ILE HD11 1 1
12 14909 1 1 77 ILE HD12 H 1.063 -8.606 -0.354 1.00 . A A . 77 ILE HD12 1 1
12 14910 1 1 77 ILE HD13 H 2.575 -8.156 -1.139 1.00 . A A . 77 ILE HD13 1 1
12 14911 1 1 77 ILE HG12 H 3.510 -7.501 1.005 1.00 . A A . 77 ILE HG12 1 1
12 14912 1 1 77 ILE HG13 H 3.014 -9.186 1.014 1.00 . A A . 77 ILE HG13 1 1
12 14913 1 1 77 ILE HG21 H 0.089 -8.713 3.243 1.00 . A A . 77 ILE HG21 1 1
12 14914 1 1 77 ILE HG22 H 1.035 -9.906 2.356 1.00 . A A . 77 ILE HG22 1 1
12 14915 1 1 77 ILE HG23 H 0.009 -8.766 1.481 1.00 . A A . 77 ILE HG23 1 1
12 14916 1 1 77 ILE N N 2.405 -5.507 2.215 1.00 . A A . 77 ILE N 1 1
12 14917 1 1 77 ILE O O -0.737 -6.124 3.518 1.00 . A A . 77 ILE O 1 1
12 14918 1 1 78 THR C C 0.200 -4.519 6.225 1.00 . A A . 78 THR C 1 1
12 14919 1 1 78 THR CA C 0.495 -5.993 5.962 1.00 . A A . 78 THR CA 1 1
12 14920 1 1 78 THR CB C 1.306 -6.601 7.144 1.00 . A A . 78 THR CB 1 1
12 14921 1 1 78 THR CG2 C 2.685 -5.960 7.264 1.00 . A A . 78 THR CG2 1 1
12 14922 1 1 78 THR H H 2.153 -6.225 4.658 1.00 . A A . 78 THR H 1 1
12 14923 1 1 78 THR HA H -0.449 -6.517 5.896 1.00 . A A . 78 THR HA 1 1
12 14924 1 1 78 THR HB H 1.428 -7.659 6.963 1.00 . A A . 78 THR HB 1 1
12 14925 1 1 78 THR HG1 H -0.360 -6.475 8.201 1.00 . A A . 78 THR HG1 1 1
12 14926 1 1 78 THR HG21 H 2.574 -4.899 7.438 1.00 . A A . 78 THR HG21 1 1
12 14927 1 1 78 THR HG22 H 3.236 -6.119 6.349 1.00 . A A . 78 THR HG22 1 1
12 14928 1 1 78 THR HG23 H 3.220 -6.406 8.089 1.00 . A A . 78 THR HG23 1 1
12 14929 1 1 78 THR N N 1.173 -6.166 4.690 1.00 . A A . 78 THR N 1 1
12 14930 1 1 78 THR O O -0.785 -4.178 6.882 1.00 . A A . 78 THR O 1 1
12 14931 1 1 78 THR OG1 O 0.590 -6.427 8.375 1.00 . A A . 78 THR OG1 1 1
12 14932 1 1 79 ALA C C -0.425 -1.717 5.253 1.00 . A A . 79 ALA C 1 1
12 14933 1 1 79 ALA CA C 0.882 -2.222 5.876 1.00 . A A . 79 ALA CA 1 1
12 14934 1 1 79 ALA CB C 2.078 -1.482 5.321 1.00 . A A . 79 ALA CB 1 1
12 14935 1 1 79 ALA H H 1.821 -3.983 5.196 1.00 . A A . 79 ALA H 1 1
12 14936 1 1 79 ALA HA H 0.842 -2.037 6.940 1.00 . A A . 79 ALA HA 1 1
12 14937 1 1 79 ALA HB1 H 2.983 -1.873 5.764 1.00 . A A . 79 ALA HB1 1 1
12 14938 1 1 79 ALA HB2 H 1.991 -0.431 5.552 1.00 . A A . 79 ALA HB2 1 1
12 14939 1 1 79 ALA HB3 H 2.116 -1.614 4.251 1.00 . A A . 79 ALA HB3 1 1
12 14940 1 1 79 ALA N N 1.047 -3.651 5.697 1.00 . A A . 79 ALA N 1 1
12 14941 1 1 79 ALA O O -1.088 -0.857 5.826 1.00 . A A . 79 ALA O 1 1
12 14942 1 1 80 ILE C C -3.234 -2.241 4.331 1.00 . A A . 80 ILE C 1 1
12 14943 1 1 80 ILE CA C -2.055 -1.890 3.423 1.00 . A A . 80 ILE CA 1 1
12 14944 1 1 80 ILE CB C -2.238 -2.629 2.064 1.00 . A A . 80 ILE CB 1 1
12 14945 1 1 80 ILE CD1 C -1.165 -0.952 0.452 1.00 . A A . 80 ILE CD1 1 1
12 14946 1 1 80 ILE CG1 C -1.089 -2.320 1.095 1.00 . A A . 80 ILE CG1 1 1
12 14947 1 1 80 ILE CG2 C -3.569 -2.254 1.426 1.00 . A A . 80 ILE CG2 1 1
12 14948 1 1 80 ILE H H -0.202 -2.919 3.652 1.00 . A A . 80 ILE H 1 1
12 14949 1 1 80 ILE HA H -2.045 -0.824 3.248 1.00 . A A . 80 ILE HA 1 1
12 14950 1 1 80 ILE HB H -2.256 -3.690 2.264 1.00 . A A . 80 ILE HB 1 1
12 14951 1 1 80 ILE HD11 H -2.027 -0.913 -0.202 1.00 . A A . 80 ILE HD11 1 1
12 14952 1 1 80 ILE HD12 H -0.272 -0.785 -0.131 1.00 . A A . 80 ILE HD12 1 1
12 14953 1 1 80 ILE HD13 H -1.252 -0.194 1.214 1.00 . A A . 80 ILE HD13 1 1
12 14954 1 1 80 ILE HG12 H -0.153 -2.375 1.632 1.00 . A A . 80 ILE HG12 1 1
12 14955 1 1 80 ILE HG13 H -1.086 -3.058 0.307 1.00 . A A . 80 ILE HG13 1 1
12 14956 1 1 80 ILE HG21 H -3.572 -2.595 0.403 1.00 . A A . 80 ILE HG21 1 1
12 14957 1 1 80 ILE HG22 H -3.691 -1.181 1.446 1.00 . A A . 80 ILE HG22 1 1
12 14958 1 1 80 ILE HG23 H -4.378 -2.722 1.967 1.00 . A A . 80 ILE HG23 1 1
12 14959 1 1 80 ILE N N -0.793 -2.263 4.084 1.00 . A A . 80 ILE N 1 1
12 14960 1 1 80 ILE O O -4.186 -1.465 4.475 1.00 . A A . 80 ILE O 1 1
12 14961 1 1 81 ASP C C -4.265 -2.933 7.061 1.00 . A A . 81 ASP C 1 1
12 14962 1 1 81 ASP CA C -4.184 -3.876 5.871 1.00 . A A . 81 ASP CA 1 1
12 14963 1 1 81 ASP CB C -3.870 -5.299 6.344 1.00 . A A . 81 ASP CB 1 1
12 14964 1 1 81 ASP CG C -4.955 -5.896 7.226 1.00 . A A . 81 ASP CG 1 1
12 14965 1 1 81 ASP H H -2.373 -3.984 4.782 1.00 . A A . 81 ASP H 1 1
12 14966 1 1 81 ASP HA H -5.130 -3.871 5.351 1.00 . A A . 81 ASP HA 1 1
12 14967 1 1 81 ASP HB2 H -3.752 -5.936 5.480 1.00 . A A . 81 ASP HB2 1 1
12 14968 1 1 81 ASP HB3 H -2.945 -5.286 6.899 1.00 . A A . 81 ASP HB3 1 1
12 14969 1 1 81 ASP N N -3.152 -3.414 4.950 1.00 . A A . 81 ASP N 1 1
12 14970 1 1 81 ASP O O -5.351 -2.584 7.526 1.00 . A A . 81 ASP O 1 1
12 14971 1 1 81 ASP OD1 O -5.937 -6.442 6.677 1.00 . A A . 81 ASP OD1 1 1
12 14972 1 1 81 ASP OD2 O -4.815 -5.849 8.467 1.00 . A A . 81 ASP OD2 1 1
12 14973 1 1 82 ASP C C -3.685 -0.226 8.289 1.00 . A A . 82 ASP C 1 1
12 14974 1 1 82 ASP CA C -3.023 -1.555 8.642 1.00 . A A . 82 ASP CA 1 1
12 14975 1 1 82 ASP CB C -1.566 -1.322 9.062 1.00 . A A . 82 ASP CB 1 1
12 14976 1 1 82 ASP CG C -1.435 -0.255 10.134 1.00 . A A . 82 ASP CG 1 1
12 14977 1 1 82 ASP H H -2.273 -2.819 7.113 1.00 . A A . 82 ASP H 1 1
12 14978 1 1 82 ASP HA H -3.556 -1.991 9.472 1.00 . A A . 82 ASP HA 1 1
12 14979 1 1 82 ASP HB2 H -1.158 -2.245 9.449 1.00 . A A . 82 ASP HB2 1 1
12 14980 1 1 82 ASP HB3 H -0.993 -1.014 8.200 1.00 . A A . 82 ASP HB3 1 1
12 14981 1 1 82 ASP N N -3.103 -2.493 7.528 1.00 . A A . 82 ASP N 1 1
12 14982 1 1 82 ASP O O -4.262 0.436 9.159 1.00 . A A . 82 ASP O 1 1
12 14983 1 1 82 ASP OD1 O -1.833 -0.511 11.287 1.00 . A A . 82 ASP OD1 1 1
12 14984 1 1 82 ASP OD2 O -0.932 0.851 9.827 1.00 . A A . 82 ASP OD2 1 1
12 14985 1 1 83 THR C C -5.748 1.345 6.737 1.00 . A A . 83 THR C 1 1
12 14986 1 1 83 THR CA C -4.230 1.393 6.567 1.00 . A A . 83 THR CA 1 1
12 14987 1 1 83 THR CB C -3.898 1.675 5.086 1.00 . A A . 83 THR CB 1 1
12 14988 1 1 83 THR CG2 C -4.292 3.097 4.705 1.00 . A A . 83 THR CG2 1 1
12 14989 1 1 83 THR H H -3.208 -0.408 6.323 1.00 . A A . 83 THR H 1 1
12 14990 1 1 83 THR HA H -3.831 2.197 7.169 1.00 . A A . 83 THR HA 1 1
12 14991 1 1 83 THR HB H -4.448 0.982 4.467 1.00 . A A . 83 THR HB 1 1
12 14992 1 1 83 THR HG1 H -2.005 1.780 5.640 1.00 . A A . 83 THR HG1 1 1
12 14993 1 1 83 THR HG21 H -3.747 3.799 5.319 1.00 . A A . 83 THR HG21 1 1
12 14994 1 1 83 THR HG22 H -5.354 3.231 4.862 1.00 . A A . 83 THR HG22 1 1
12 14995 1 1 83 THR HG23 H -4.058 3.271 3.666 1.00 . A A . 83 THR HG23 1 1
12 14996 1 1 83 THR N N -3.633 0.153 7.009 1.00 . A A . 83 THR N 1 1
12 14997 1 1 83 THR O O -6.349 2.279 7.267 1.00 . A A . 83 THR O 1 1
12 14998 1 1 83 THR OG1 O -2.495 1.499 4.861 1.00 . A A . 83 THR OG1 1 1
12 14999 1 1 84 MET C C -8.259 -0.027 7.864 1.00 . A A . 84 MET C 1 1
12 15000 1 1 84 MET CA C -7.819 0.110 6.414 1.00 . A A . 84 MET CA 1 1
12 15001 1 1 84 MET CB C -8.353 -1.051 5.549 1.00 . A A . 84 MET CB 1 1
12 15002 1 1 84 MET CE C -8.653 -4.650 7.654 1.00 . A A . 84 MET CE 1 1
12 15003 1 1 84 MET CG C -8.064 -2.455 6.073 1.00 . A A . 84 MET CG 1 1
12 15004 1 1 84 MET H H -5.823 -0.514 5.982 1.00 . A A . 84 MET H 1 1
12 15005 1 1 84 MET HA H -8.229 1.036 6.039 1.00 . A A . 84 MET HA 1 1
12 15006 1 1 84 MET HB2 H -9.425 -0.948 5.463 1.00 . A A . 84 MET HB2 1 1
12 15007 1 1 84 MET HB3 H -7.919 -0.961 4.565 1.00 . A A . 84 MET HB3 1 1
12 15008 1 1 84 MET HE1 H -8.644 -5.234 6.744 1.00 . A A . 84 MET HE1 1 1
12 15009 1 1 84 MET HE2 H -9.295 -5.125 8.381 1.00 . A A . 84 MET HE2 1 1
12 15010 1 1 84 MET HE3 H -7.651 -4.580 8.049 1.00 . A A . 84 MET HE3 1 1
12 15011 1 1 84 MET HG2 H -8.074 -3.145 5.244 1.00 . A A . 84 MET HG2 1 1
12 15012 1 1 84 MET HG3 H -7.084 -2.457 6.528 1.00 . A A . 84 MET HG3 1 1
12 15013 1 1 84 MET N N -6.364 0.232 6.326 1.00 . A A . 84 MET N 1 1
12 15014 1 1 84 MET O O -9.344 0.418 8.238 1.00 . A A . 84 MET O 1 1
12 15015 1 1 84 MET SD S -9.270 -3.009 7.298 1.00 . A A . 84 MET SD 1 1
12 15016 1 1 85 ARG C C -7.678 0.617 10.739 1.00 . A A . 85 ARG C 1 1
12 15017 1 1 85 ARG CA C -7.676 -0.759 10.101 1.00 . A A . 85 ARG CA 1 1
12 15018 1 1 85 ARG CB C -6.635 -1.651 10.772 1.00 . A A . 85 ARG CB 1 1
12 15019 1 1 85 ARG CD C -5.586 -3.924 10.963 1.00 . A A . 85 ARG CD 1 1
12 15020 1 1 85 ARG CG C -6.671 -3.093 10.303 1.00 . A A . 85 ARG CG 1 1
12 15021 1 1 85 ARG CZ C -6.291 -4.803 13.170 1.00 . A A . 85 ARG CZ 1 1
12 15022 1 1 85 ARG H H -6.576 -1.011 8.316 1.00 . A A . 85 ARG H 1 1
12 15023 1 1 85 ARG HA H -8.655 -1.202 10.216 1.00 . A A . 85 ARG HA 1 1
12 15024 1 1 85 ARG HB2 H -5.651 -1.256 10.565 1.00 . A A . 85 ARG HB2 1 1
12 15025 1 1 85 ARG HB3 H -6.799 -1.639 11.839 1.00 . A A . 85 ARG HB3 1 1
12 15026 1 1 85 ARG HD2 H -5.684 -4.947 10.633 1.00 . A A . 85 ARG HD2 1 1
12 15027 1 1 85 ARG HD3 H -4.624 -3.542 10.658 1.00 . A A . 85 ARG HD3 1 1
12 15028 1 1 85 ARG HE H -5.212 -3.141 12.875 1.00 . A A . 85 ARG HE 1 1
12 15029 1 1 85 ARG HG2 H -7.634 -3.518 10.546 1.00 . A A . 85 ARG HG2 1 1
12 15030 1 1 85 ARG HG3 H -6.528 -3.113 9.232 1.00 . A A . 85 ARG HG3 1 1
12 15031 1 1 85 ARG HH11 H -6.977 -5.889 11.590 1.00 . A A . 85 ARG HH11 1 1
12 15032 1 1 85 ARG HH12 H -7.408 -6.508 13.141 1.00 . A A . 85 ARG HH12 1 1
12 15033 1 1 85 ARG HH21 H -5.774 -3.946 14.936 1.00 . A A . 85 ARG HH21 1 1
12 15034 1 1 85 ARG HH22 H -6.718 -5.390 15.071 1.00 . A A . 85 ARG HH22 1 1
12 15035 1 1 85 ARG N N -7.404 -0.631 8.681 1.00 . A A . 85 ARG N 1 1
12 15036 1 1 85 ARG NE N -5.670 -3.887 12.424 1.00 . A A . 85 ARG NE 1 1
12 15037 1 1 85 ARG NH1 N -6.943 -5.810 12.590 1.00 . A A . 85 ARG NH1 1 1
12 15038 1 1 85 ARG NH2 N -6.261 -4.705 14.496 1.00 . A A . 85 ARG NH2 1 1
12 15039 1 1 85 ARG O O -8.555 0.944 11.539 1.00 . A A . 85 ARG O 1 1
12 15040 1 1 86 ALA C C -7.786 3.617 10.394 1.00 . A A . 86 ALA C 1 1
12 15041 1 1 86 ALA CA C -6.584 2.793 10.844 1.00 . A A . 86 ALA CA 1 1
12 15042 1 1 86 ALA CB C -5.292 3.430 10.352 1.00 . A A . 86 ALA CB 1 1
12 15043 1 1 86 ALA H H -5.974 1.070 9.789 1.00 . A A . 86 ALA H 1 1
12 15044 1 1 86 ALA HA H -6.559 2.769 11.924 1.00 . A A . 86 ALA HA 1 1
12 15045 1 1 86 ALA HB1 H -5.304 3.480 9.274 1.00 . A A . 86 ALA HB1 1 1
12 15046 1 1 86 ALA HB2 H -4.451 2.834 10.676 1.00 . A A . 86 ALA HB2 1 1
12 15047 1 1 86 ALA HB3 H -5.204 4.426 10.757 1.00 . A A . 86 ALA HB3 1 1
12 15048 1 1 86 ALA N N -6.685 1.424 10.371 1.00 . A A . 86 ALA N 1 1
12 15049 1 1 86 ALA O O -8.234 4.515 11.111 1.00 . A A . 86 ALA O 1 1
12 15050 1 1 87 ILE C C -10.708 3.650 9.475 1.00 . A A . 87 ILE C 1 1
12 15051 1 1 87 ILE CA C -9.464 4.001 8.663 1.00 . A A . 87 ILE CA 1 1
12 15052 1 1 87 ILE CB C -9.704 3.642 7.169 1.00 . A A . 87 ILE CB 1 1
12 15053 1 1 87 ILE CD1 C -8.678 3.804 4.836 1.00 . A A . 87 ILE CD1 1 1
12 15054 1 1 87 ILE CG1 C -8.558 4.171 6.301 1.00 . A A . 87 ILE CG1 1 1
12 15055 1 1 87 ILE CG2 C -11.043 4.197 6.685 1.00 . A A . 87 ILE CG2 1 1
12 15056 1 1 87 ILE H H -7.844 2.619 8.674 1.00 . A A . 87 ILE H 1 1
12 15057 1 1 87 ILE HA H -9.290 5.065 8.737 1.00 . A A . 87 ILE HA 1 1
12 15058 1 1 87 ILE HB H -9.740 2.566 7.085 1.00 . A A . 87 ILE HB 1 1
12 15059 1 1 87 ILE HD11 H -9.589 4.223 4.436 1.00 . A A . 87 ILE HD11 1 1
12 15060 1 1 87 ILE HD12 H -8.701 2.729 4.735 1.00 . A A . 87 ILE HD12 1 1
12 15061 1 1 87 ILE HD13 H -7.830 4.199 4.295 1.00 . A A . 87 ILE HD13 1 1
12 15062 1 1 87 ILE HG12 H -8.530 5.247 6.369 1.00 . A A . 87 ILE HG12 1 1
12 15063 1 1 87 ILE HG13 H -7.624 3.770 6.669 1.00 . A A . 87 ILE HG13 1 1
12 15064 1 1 87 ILE HG21 H -11.047 5.271 6.791 1.00 . A A . 87 ILE HG21 1 1
12 15065 1 1 87 ILE HG22 H -11.844 3.774 7.274 1.00 . A A . 87 ILE HG22 1 1
12 15066 1 1 87 ILE HG23 H -11.186 3.938 5.645 1.00 . A A . 87 ILE HG23 1 1
12 15067 1 1 87 ILE N N -8.290 3.318 9.201 1.00 . A A . 87 ILE N 1 1
12 15068 1 1 87 ILE O O -11.443 4.542 9.904 1.00 . A A . 87 ILE O 1 1
12 15069 1 1 88 GLY C C -13.357 2.537 10.101 1.00 . A A . 88 GLY C 1 1
12 15070 1 1 88 GLY CA C -12.058 1.836 10.448 1.00 . A A . 88 GLY CA 1 1
12 15071 1 1 88 GLY H H -10.215 1.699 9.418 1.00 . A A . 88 GLY H 1 1
12 15072 1 1 88 GLY HA2 H -12.169 0.783 10.234 1.00 . A A . 88 GLY HA2 1 1
12 15073 1 1 88 GLY HA3 H -11.869 1.954 11.504 1.00 . A A . 88 GLY HA3 1 1
12 15074 1 1 88 GLY N N -10.902 2.339 9.707 1.00 . A A . 88 GLY N 1 1
12 15075 1 1 88 GLY O O -13.960 3.189 10.960 1.00 . A A . 88 GLY O 1 1
12 15076 1 1 89 LYS C C -16.238 2.512 9.106 1.00 . A A . 89 LYS C 1 1
12 15077 1 1 89 LYS CA C -15.005 3.065 8.406 1.00 . A A . 89 LYS CA 1 1
12 15078 1 1 89 LYS CB C -15.155 2.949 6.885 1.00 . A A . 89 LYS CB 1 1
12 15079 1 1 89 LYS CD C -16.444 3.591 4.824 1.00 . A A . 89 LYS CD 1 1
12 15080 1 1 89 LYS CE C -17.747 4.164 4.287 1.00 . A A . 89 LYS CE 1 1
12 15081 1 1 89 LYS CG C -16.419 3.601 6.340 1.00 . A A . 89 LYS CG 1 1
12 15082 1 1 89 LYS H H -13.316 1.835 8.218 1.00 . A A . 89 LYS H 1 1
12 15083 1 1 89 LYS HA H -14.910 4.109 8.661 1.00 . A A . 89 LYS HA 1 1
12 15084 1 1 89 LYS HB2 H -14.303 3.418 6.416 1.00 . A A . 89 LYS HB2 1 1
12 15085 1 1 89 LYS HB3 H -15.170 1.903 6.614 1.00 . A A . 89 LYS HB3 1 1
12 15086 1 1 89 LYS HD2 H -15.621 4.185 4.455 1.00 . A A . 89 LYS HD2 1 1
12 15087 1 1 89 LYS HD3 H -16.337 2.575 4.475 1.00 . A A . 89 LYS HD3 1 1
12 15088 1 1 89 LYS HE2 H -18.560 3.523 4.592 1.00 . A A . 89 LYS HE2 1 1
12 15089 1 1 89 LYS HE3 H -17.893 5.148 4.706 1.00 . A A . 89 LYS HE3 1 1
12 15090 1 1 89 LYS HG2 H -17.278 3.059 6.706 1.00 . A A . 89 LYS HG2 1 1
12 15091 1 1 89 LYS HG3 H -16.462 4.624 6.687 1.00 . A A . 89 LYS HG3 1 1
12 15092 1 1 89 LYS HZ1 H -17.611 3.321 2.376 1.00 . A A . 89 LYS HZ1 1 1
12 15093 1 1 89 LYS HZ2 H -16.971 4.885 2.491 1.00 . A A . 89 LYS HZ2 1 1
12 15094 1 1 89 LYS HZ3 H -18.641 4.658 2.471 1.00 . A A . 89 LYS HZ3 1 1
12 15095 1 1 89 LYS N N -13.796 2.401 8.857 1.00 . A A . 89 LYS N 1 1
12 15096 1 1 89 LYS NZ N -17.740 4.261 2.808 1.00 . A A . 89 LYS NZ 1 1
12 15097 1 1 89 LYS O O -16.426 1.297 9.208 1.00 . A A . 89 LYS O 1 1
12 15098 1 1 90 LYS C C -19.281 4.206 10.149 1.00 . A A . 90 LYS C 1 1
12 15099 1 1 90 LYS CA C -18.277 3.071 10.285 1.00 . A A . 90 LYS CA 1 1
12 15100 1 1 90 LYS CB C -17.996 2.740 11.765 1.00 . A A . 90 LYS CB 1 1
12 15101 1 1 90 LYS CD C -16.697 3.250 13.858 1.00 . A A . 90 LYS CD 1 1
12 15102 1 1 90 LYS CE C -15.570 4.081 14.457 1.00 . A A . 90 LYS CE 1 1
12 15103 1 1 90 LYS CG C -17.014 3.689 12.440 1.00 . A A . 90 LYS CG 1 1
12 15104 1 1 90 LYS H H -16.832 4.364 9.498 1.00 . A A . 90 LYS H 1 1
12 15105 1 1 90 LYS HA H -18.686 2.195 9.801 1.00 . A A . 90 LYS HA 1 1
12 15106 1 1 90 LYS HB2 H -18.927 2.774 12.310 1.00 . A A . 90 LYS HB2 1 1
12 15107 1 1 90 LYS HB3 H -17.594 1.740 11.824 1.00 . A A . 90 LYS HB3 1 1
12 15108 1 1 90 LYS HD2 H -17.580 3.368 14.469 1.00 . A A . 90 LYS HD2 1 1
12 15109 1 1 90 LYS HD3 H -16.400 2.211 13.846 1.00 . A A . 90 LYS HD3 1 1
12 15110 1 1 90 LYS HE2 H -15.842 5.124 14.403 1.00 . A A . 90 LYS HE2 1 1
12 15111 1 1 90 LYS HE3 H -15.439 3.798 15.490 1.00 . A A . 90 LYS HE3 1 1
12 15112 1 1 90 LYS HG2 H -16.099 3.713 11.869 1.00 . A A . 90 LYS HG2 1 1
12 15113 1 1 90 LYS HG3 H -17.450 4.678 12.467 1.00 . A A . 90 LYS HG3 1 1
12 15114 1 1 90 LYS HZ1 H -13.538 4.457 14.171 1.00 . A A . 90 LYS HZ1 1 1
12 15115 1 1 90 LYS HZ2 H -14.376 4.165 12.735 1.00 . A A . 90 LYS HZ2 1 1
12 15116 1 1 90 LYS HZ3 H -13.994 2.885 13.770 1.00 . A A . 90 LYS HZ3 1 1
12 15117 1 1 90 LYS N N -17.057 3.415 9.597 1.00 . A A . 90 LYS N 1 1
12 15118 1 1 90 LYS NZ N -14.284 3.881 13.733 1.00 . A A . 90 LYS NZ 1 1
12 15119 1 1 90 LYS O O -19.023 5.299 10.691 1.00 . A A . 90 LYS O 1 1
12 15120 1 1 90 LYS OXT O -20.317 4.011 9.478 1.00 . A A . 90 LYS OXT 1 1
13 15121 1 1 7 ASN C C 4.951 -17.984 -8.384 1.00 . A A . 7 ASN C 1 1
13 15122 1 1 7 ASN CA C 3.876 -17.842 -9.456 1.00 . A A . 7 ASN CA 1 1
13 15123 1 1 7 ASN CB C 3.444 -16.374 -9.603 1.00 . A A . 7 ASN CB 1 1
13 15124 1 1 7 ASN CG C 2.924 -15.767 -8.305 1.00 . A A . 7 ASN CG 1 1
13 15125 1 1 7 ASN H H 1.976 -18.255 -8.653 1.00 . A A . 7 ASN H 1 1
13 15126 1 1 7 ASN HA H 4.272 -18.190 -10.398 1.00 . A A . 7 ASN HA 1 1
13 15127 1 1 7 ASN HB2 H 4.290 -15.789 -9.933 1.00 . A A . 7 ASN HB2 1 1
13 15128 1 1 7 ASN HB3 H 2.661 -16.312 -10.345 1.00 . A A . 7 ASN HB3 1 1
13 15129 1 1 7 ASN HD21 H 3.188 -13.941 -9.025 1.00 . A A . 7 ASN HD21 1 1
13 15130 1 1 7 ASN HD22 H 2.539 -14.041 -7.430 1.00 . A A . 7 ASN HD22 1 1
13 15131 1 1 7 ASN N N 2.737 -18.667 -9.114 1.00 . A A . 7 ASN N 1 1
13 15132 1 1 7 ASN ND2 N 2.885 -14.454 -8.247 1.00 . A A . 7 ASN ND2 1 1
13 15133 1 1 7 ASN O O 6.079 -17.511 -8.544 1.00 . A A . 7 ASN O 1 1
13 15134 1 1 7 ASN OD1 O 2.531 -16.478 -7.378 1.00 . A A . 7 ASN OD1 1 1
13 15135 1 1 8 GLY C C 5.374 -17.851 -5.120 1.00 . A A . 8 GLY C 1 1
13 15136 1 1 8 GLY CA C 5.510 -18.879 -6.212 1.00 . A A . 8 GLY CA 1 1
13 15137 1 1 8 GLY H H 3.656 -18.955 -7.208 1.00 . A A . 8 GLY H 1 1
13 15138 1 1 8 GLY HA2 H 5.325 -19.859 -5.800 1.00 . A A . 8 GLY HA2 1 1
13 15139 1 1 8 GLY HA3 H 6.519 -18.845 -6.600 1.00 . A A . 8 GLY HA3 1 1
13 15140 1 1 8 GLY N N 4.584 -18.644 -7.289 1.00 . A A . 8 GLY N 1 1
13 15141 1 1 8 GLY O O 4.434 -17.898 -4.325 1.00 . A A . 8 GLY O 1 1
13 15142 1 1 9 LEU C C 6.566 -14.545 -4.769 1.00 . A A . 9 LEU C 1 1
13 15143 1 1 9 LEU CA C 6.290 -15.877 -4.096 1.00 . A A . 9 LEU CA 1 1
13 15144 1 1 9 LEU CB C 7.341 -16.151 -3.017 1.00 . A A . 9 LEU CB 1 1
13 15145 1 1 9 LEU CD1 C 6.096 -15.183 -1.066 1.00 . A A . 9 LEU CD1 1 1
13 15146 1 1 9 LEU CD2 C 8.584 -15.414 -0.972 1.00 . A A . 9 LEU CD2 1 1
13 15147 1 1 9 LEU CG C 7.388 -15.144 -1.867 1.00 . A A . 9 LEU CG 1 1
13 15148 1 1 9 LEU H H 7.013 -16.928 -5.750 1.00 . A A . 9 LEU H 1 1
13 15149 1 1 9 LEU HA H 5.313 -15.851 -3.640 1.00 . A A . 9 LEU HA 1 1
13 15150 1 1 9 LEU HB2 H 7.150 -17.129 -2.602 1.00 . A A . 9 LEU HB2 1 1
13 15151 1 1 9 LEU HB3 H 8.313 -16.165 -3.491 1.00 . A A . 9 LEU HB3 1 1
13 15152 1 1 9 LEU HD11 H 6.152 -14.461 -0.265 1.00 . A A . 9 LEU HD11 1 1
13 15153 1 1 9 LEU HD12 H 5.958 -16.170 -0.653 1.00 . A A . 9 LEU HD12 1 1
13 15154 1 1 9 LEU HD13 H 5.264 -14.942 -1.709 1.00 . A A . 9 LEU HD13 1 1
13 15155 1 1 9 LEU HD21 H 9.494 -15.323 -1.546 1.00 . A A . 9 LEU HD21 1 1
13 15156 1 1 9 LEU HD22 H 8.512 -16.412 -0.567 1.00 . A A . 9 LEU HD22 1 1
13 15157 1 1 9 LEU HD23 H 8.595 -14.697 -0.162 1.00 . A A . 9 LEU HD23 1 1
13 15158 1 1 9 LEU HG H 7.492 -14.149 -2.277 1.00 . A A . 9 LEU HG 1 1
13 15159 1 1 9 LEU N N 6.296 -16.923 -5.081 1.00 . A A . 9 LEU N 1 1
13 15160 1 1 9 LEU O O 7.674 -14.303 -5.246 1.00 . A A . 9 LEU O 1 1
13 15161 1 1 10 PRO C C 6.723 -11.507 -4.723 1.00 . A A . 10 PRO C 1 1
13 15162 1 1 10 PRO CA C 5.701 -12.361 -5.467 1.00 . A A . 10 PRO CA 1 1
13 15163 1 1 10 PRO CB C 4.308 -11.732 -5.326 1.00 . A A . 10 PRO CB 1 1
13 15164 1 1 10 PRO CD C 4.174 -13.938 -4.404 1.00 . A A . 10 PRO CD 1 1
13 15165 1 1 10 PRO CG C 3.378 -12.875 -5.098 1.00 . A A . 10 PRO CG 1 1
13 15166 1 1 10 PRO HA H 5.968 -12.425 -6.510 1.00 . A A . 10 PRO HA 1 1
13 15167 1 1 10 PRO HB2 H 4.305 -11.050 -4.489 1.00 . A A . 10 PRO HB2 1 1
13 15168 1 1 10 PRO HB3 H 4.061 -11.199 -6.230 1.00 . A A . 10 PRO HB3 1 1
13 15169 1 1 10 PRO HD2 H 4.092 -13.837 -3.332 1.00 . A A . 10 PRO HD2 1 1
13 15170 1 1 10 PRO HD3 H 3.842 -14.917 -4.719 1.00 . A A . 10 PRO HD3 1 1
13 15171 1 1 10 PRO HG2 H 2.555 -12.559 -4.474 1.00 . A A . 10 PRO HG2 1 1
13 15172 1 1 10 PRO HG3 H 3.011 -13.240 -6.044 1.00 . A A . 10 PRO HG3 1 1
13 15173 1 1 10 PRO N N 5.552 -13.683 -4.862 1.00 . A A . 10 PRO N 1 1
13 15174 1 1 10 PRO O O 6.748 -11.489 -3.486 1.00 . A A . 10 PRO O 1 1
13 15175 1 1 11 SER C C 7.847 -8.751 -4.157 1.00 . A A . 11 SER C 1 1
13 15176 1 1 11 SER CA C 8.550 -9.898 -4.878 1.00 . A A . 11 SER CA 1 1
13 15177 1 1 11 SER CB C 9.474 -9.350 -5.963 1.00 . A A . 11 SER CB 1 1
13 15178 1 1 11 SER H H 7.510 -10.865 -6.450 1.00 . A A . 11 SER H 1 1
13 15179 1 1 11 SER HA H 9.128 -10.465 -4.163 1.00 . A A . 11 SER HA 1 1
13 15180 1 1 11 SER HB2 H 8.913 -8.698 -6.615 1.00 . A A . 11 SER HB2 1 1
13 15181 1 1 11 SER HB3 H 10.275 -8.793 -5.500 1.00 . A A . 11 SER HB3 1 1
13 15182 1 1 11 SER HG H 10.860 -10.101 -7.123 1.00 . A A . 11 SER HG 1 1
13 15183 1 1 11 SER N N 7.556 -10.791 -5.471 1.00 . A A . 11 SER N 1 1
13 15184 1 1 11 SER O O 8.425 -8.080 -3.302 1.00 . A A . 11 SER O 1 1
13 15185 1 1 11 SER OG O 10.034 -10.405 -6.729 1.00 . A A . 11 SER OG 1 1
13 15186 1 1 12 GLU C C 5.547 -7.813 -2.401 1.00 . A A . 12 GLU C 1 1
13 15187 1 1 12 GLU CA C 5.729 -7.547 -3.905 1.00 . A A . 12 GLU CA 1 1
13 15188 1 1 12 GLU CB C 4.363 -7.561 -4.608 1.00 . A A . 12 GLU CB 1 1
13 15189 1 1 12 GLU CD C 3.143 -7.862 -6.821 1.00 . A A . 12 GLU CD 1 1
13 15190 1 1 12 GLU CG C 4.460 -7.536 -6.135 1.00 . A A . 12 GLU CG 1 1
13 15191 1 1 12 GLU H H 6.199 -9.140 -5.198 1.00 . A A . 12 GLU H 1 1
13 15192 1 1 12 GLU HA H 6.193 -6.583 -4.049 1.00 . A A . 12 GLU HA 1 1
13 15193 1 1 12 GLU HB2 H 3.831 -8.455 -4.316 1.00 . A A . 12 GLU HB2 1 1
13 15194 1 1 12 GLU HB3 H 3.799 -6.697 -4.291 1.00 . A A . 12 GLU HB3 1 1
13 15195 1 1 12 GLU HG2 H 4.773 -6.551 -6.447 1.00 . A A . 12 GLU HG2 1 1
13 15196 1 1 12 GLU HG3 H 5.199 -8.260 -6.448 1.00 . A A . 12 GLU HG3 1 1
13 15197 1 1 12 GLU N N 6.578 -8.566 -4.500 1.00 . A A . 12 GLU N 1 1
13 15198 1 1 12 GLU O O 5.191 -6.919 -1.637 1.00 . A A . 12 GLU O 1 1
13 15199 1 1 12 GLU OE1 O 2.515 -8.879 -6.456 1.00 . A A . 12 GLU OE1 1 1
13 15200 1 1 12 GLU OE2 O 2.737 -7.115 -7.740 1.00 . A A . 12 GLU OE2 1 1
13 15201 1 1 13 THR C C 6.929 -9.141 0.213 1.00 . A A . 13 THR C 1 1
13 15202 1 1 13 THR CA C 5.661 -9.447 -0.596 1.00 . A A . 13 THR CA 1 1
13 15203 1 1 13 THR CB C 5.340 -10.961 -0.473 1.00 . A A . 13 THR CB 1 1
13 15204 1 1 13 THR CG2 C 4.177 -11.348 -1.375 1.00 . A A . 13 THR CG2 1 1
13 15205 1 1 13 THR H H 6.111 -9.715 -2.643 1.00 . A A . 13 THR H 1 1
13 15206 1 1 13 THR HA H 4.836 -8.890 -0.180 1.00 . A A . 13 THR HA 1 1
13 15207 1 1 13 THR HB H 5.075 -11.178 0.553 1.00 . A A . 13 THR HB 1 1
13 15208 1 1 13 THR HG1 H 6.587 -11.743 -1.803 1.00 . A A . 13 THR HG1 1 1
13 15209 1 1 13 THR HG21 H 4.418 -11.090 -2.396 1.00 . A A . 13 THR HG21 1 1
13 15210 1 1 13 THR HG22 H 3.288 -10.817 -1.069 1.00 . A A . 13 THR HG22 1 1
13 15211 1 1 13 THR HG23 H 4.009 -12.413 -1.308 1.00 . A A . 13 THR HG23 1 1
13 15212 1 1 13 THR N N 5.812 -9.052 -1.988 1.00 . A A . 13 THR N 1 1
13 15213 1 1 13 THR O O 6.923 -9.195 1.443 1.00 . A A . 13 THR O 1 1
13 15214 1 1 13 THR OG1 O 6.489 -11.741 -0.839 1.00 . A A . 13 THR OG1 1 1
13 15215 1 1 14 TYR C C 9.638 -7.059 0.144 1.00 . A A . 14 TYR C 1 1
13 15216 1 1 14 TYR CA C 9.284 -8.553 0.158 1.00 . A A . 14 TYR CA 1 1
13 15217 1 1 14 TYR CB C 10.400 -9.377 -0.530 1.00 . A A . 14 TYR CB 1 1
13 15218 1 1 14 TYR CD1 C 12.412 -9.137 0.985 1.00 . A A . 14 TYR CD1 1 1
13 15219 1 1 14 TYR CD2 C 12.495 -8.122 -1.169 1.00 . A A . 14 TYR CD2 1 1
13 15220 1 1 14 TYR CE1 C 13.675 -8.654 1.264 1.00 . A A . 14 TYR CE1 1 1
13 15221 1 1 14 TYR CE2 C 13.757 -7.642 -0.903 1.00 . A A . 14 TYR CE2 1 1
13 15222 1 1 14 TYR CG C 11.800 -8.878 -0.234 1.00 . A A . 14 TYR CG 1 1
13 15223 1 1 14 TYR CZ C 14.343 -7.908 0.318 1.00 . A A . 14 TYR CZ 1 1
13 15224 1 1 14 TYR H H 7.948 -8.753 -1.462 1.00 . A A . 14 TYR H 1 1
13 15225 1 1 14 TYR HA H 9.205 -8.879 1.184 1.00 . A A . 14 TYR HA 1 1
13 15226 1 1 14 TYR HB2 H 10.338 -10.401 -0.194 1.00 . A A . 14 TYR HB2 1 1
13 15227 1 1 14 TYR HB3 H 10.251 -9.344 -1.599 1.00 . A A . 14 TYR HB3 1 1
13 15228 1 1 14 TYR HD1 H 11.886 -9.722 1.724 1.00 . A A . 14 TYR HD1 1 1
13 15229 1 1 14 TYR HD2 H 12.033 -7.914 -2.122 1.00 . A A . 14 TYR HD2 1 1
13 15230 1 1 14 TYR HE1 H 14.135 -8.866 2.216 1.00 . A A . 14 TYR HE1 1 1
13 15231 1 1 14 TYR HE2 H 14.276 -7.056 -1.645 1.00 . A A . 14 TYR HE2 1 1
13 15232 1 1 14 TYR HH H 15.651 -6.503 0.289 1.00 . A A . 14 TYR HH 1 1
13 15233 1 1 14 TYR N N 8.007 -8.815 -0.486 1.00 . A A . 14 TYR N 1 1
13 15234 1 1 14 TYR O O 10.529 -6.617 0.870 1.00 . A A . 14 TYR O 1 1
13 15235 1 1 14 TYR OH O 15.603 -7.420 0.593 1.00 . A A . 14 TYR OH 1 1
13 15236 1 1 15 ILE C C 8.620 -4.050 0.324 1.00 . A A . 15 ILE C 1 1
13 15237 1 1 15 ILE CA C 9.275 -4.887 -0.777 1.00 . A A . 15 ILE CA 1 1
13 15238 1 1 15 ILE CB C 8.874 -4.355 -2.184 1.00 . A A . 15 ILE CB 1 1
13 15239 1 1 15 ILE CD1 C 11.024 -3.040 -2.519 1.00 . A A . 15 ILE CD1 1 1
13 15240 1 1 15 ILE CG1 C 9.513 -2.993 -2.460 1.00 . A A . 15 ILE CG1 1 1
13 15241 1 1 15 ILE CG2 C 7.360 -4.277 -2.337 1.00 . A A . 15 ILE CG2 1 1
13 15242 1 1 15 ILE H H 8.089 -6.589 -1.034 1.00 . A A . 15 ILE H 1 1
13 15243 1 1 15 ILE HA H 10.348 -4.812 -0.676 1.00 . A A . 15 ILE HA 1 1
13 15244 1 1 15 ILE HB H 9.238 -5.060 -2.916 1.00 . A A . 15 ILE HB 1 1
13 15245 1 1 15 ILE HD11 H 11.402 -2.061 -2.772 1.00 . A A . 15 ILE HD11 1 1
13 15246 1 1 15 ILE HD12 H 11.334 -3.750 -3.272 1.00 . A A . 15 ILE HD12 1 1
13 15247 1 1 15 ILE HD13 H 11.414 -3.338 -1.556 1.00 . A A . 15 ILE HD13 1 1
13 15248 1 1 15 ILE HG12 H 9.158 -2.617 -3.406 1.00 . A A . 15 ILE HG12 1 1
13 15249 1 1 15 ILE HG13 H 9.234 -2.308 -1.674 1.00 . A A . 15 ILE HG13 1 1
13 15250 1 1 15 ILE HG21 H 7.116 -3.912 -3.324 1.00 . A A . 15 ILE HG21 1 1
13 15251 1 1 15 ILE HG22 H 6.957 -3.602 -1.595 1.00 . A A . 15 ILE HG22 1 1
13 15252 1 1 15 ILE HG23 H 6.933 -5.259 -2.200 1.00 . A A . 15 ILE HG23 1 1
13 15253 1 1 15 ILE N N 8.920 -6.278 -0.625 1.00 . A A . 15 ILE N 1 1
13 15254 1 1 15 ILE O O 7.539 -4.384 0.802 1.00 . A A . 15 ILE O 1 1
13 15255 1 1 16 THR C C 8.048 -0.927 1.147 1.00 . A A . 16 THR C 1 1
13 15256 1 1 16 THR CA C 8.751 -2.121 1.777 1.00 . A A . 16 THR CA 1 1
13 15257 1 1 16 THR CB C 9.857 -1.605 2.722 1.00 . A A . 16 THR CB 1 1
13 15258 1 1 16 THR CG2 C 10.495 -2.750 3.486 1.00 . A A . 16 THR CG2 1 1
13 15259 1 1 16 THR H H 10.171 -2.793 0.367 1.00 . A A . 16 THR H 1 1
13 15260 1 1 16 THR HA H 8.034 -2.687 2.359 1.00 . A A . 16 THR HA 1 1
13 15261 1 1 16 THR HB H 9.413 -0.919 3.427 1.00 . A A . 16 THR HB 1 1
13 15262 1 1 16 THR HG1 H 11.565 -1.534 1.714 1.00 . A A . 16 THR HG1 1 1
13 15263 1 1 16 THR HG21 H 9.747 -3.225 4.104 1.00 . A A . 16 THR HG21 1 1
13 15264 1 1 16 THR HG22 H 11.285 -2.366 4.113 1.00 . A A . 16 THR HG22 1 1
13 15265 1 1 16 THR HG23 H 10.901 -3.470 2.790 1.00 . A A . 16 THR HG23 1 1
13 15266 1 1 16 THR N N 9.291 -2.992 0.749 1.00 . A A . 16 THR N 1 1
13 15267 1 1 16 THR O O 8.285 -0.598 -0.018 1.00 . A A . 16 THR O 1 1
13 15268 1 1 16 THR OG1 O 10.861 -0.910 1.967 1.00 . A A . 16 THR OG1 1 1
13 15269 1 1 17 CYS C C 7.426 2.062 1.219 1.00 . A A . 17 CYS C 1 1
13 15270 1 1 17 CYS CA C 6.470 0.895 1.426 1.00 . A A . 17 CYS CA 1 1
13 15271 1 1 17 CYS CB C 5.389 1.280 2.410 1.00 . A A . 17 CYS CB 1 1
13 15272 1 1 17 CYS H H 7.026 -0.589 2.830 1.00 . A A . 17 CYS H 1 1
13 15273 1 1 17 CYS HA H 6.016 0.640 0.479 1.00 . A A . 17 CYS HA 1 1
13 15274 1 1 17 CYS HB2 H 5.675 2.189 2.918 1.00 . A A . 17 CYS HB2 1 1
13 15275 1 1 17 CYS HB3 H 4.468 1.447 1.871 1.00 . A A . 17 CYS HB3 1 1
13 15276 1 1 17 CYS N N 7.192 -0.275 1.912 1.00 . A A . 17 CYS N 1 1
13 15277 1 1 17 CYS O O 7.148 2.983 0.447 1.00 . A A . 17 CYS O 1 1
13 15278 1 1 17 CYS SG S 5.077 0.006 3.663 1.00 . A A . 17 CYS SG 1 1
13 15279 1 1 18 ALA C C 10.235 2.904 0.410 1.00 . A A . 18 ALA C 1 1
13 15280 1 1 18 ALA CA C 9.574 3.036 1.771 1.00 . A A . 18 ALA CA 1 1
13 15281 1 1 18 ALA CB C 10.605 2.917 2.884 1.00 . A A . 18 ALA CB 1 1
13 15282 1 1 18 ALA H H 8.703 1.283 2.546 1.00 . A A . 18 ALA H 1 1
13 15283 1 1 18 ALA HA H 9.097 4.003 1.843 1.00 . A A . 18 ALA HA 1 1
13 15284 1 1 18 ALA HB1 H 10.117 3.019 3.841 1.00 . A A . 18 ALA HB1 1 1
13 15285 1 1 18 ALA HB2 H 11.345 3.695 2.773 1.00 . A A . 18 ALA HB2 1 1
13 15286 1 1 18 ALA HB3 H 11.088 1.953 2.826 1.00 . A A . 18 ALA HB3 1 1
13 15287 1 1 18 ALA N N 8.555 2.020 1.917 1.00 . A A . 18 ALA N 1 1
13 15288 1 1 18 ALA O O 10.322 3.869 -0.348 1.00 . A A . 18 ALA O 1 1
13 15289 1 1 19 GLU C C 10.311 1.514 -2.350 1.00 . A A . 19 GLU C 1 1
13 15290 1 1 19 GLU CA C 11.303 1.409 -1.192 1.00 . A A . 19 GLU CA 1 1
13 15291 1 1 19 GLU CB C 11.940 0.031 -1.162 1.00 . A A . 19 GLU CB 1 1
13 15292 1 1 19 GLU CD C 13.494 -1.533 0.045 1.00 . A A . 19 GLU CD 1 1
13 15293 1 1 19 GLU CG C 13.058 -0.102 -0.146 1.00 . A A . 19 GLU CG 1 1
13 15294 1 1 19 GLU H H 10.562 0.951 0.725 1.00 . A A . 19 GLU H 1 1
13 15295 1 1 19 GLU HA H 12.078 2.147 -1.336 1.00 . A A . 19 GLU HA 1 1
13 15296 1 1 19 GLU HB2 H 11.180 -0.698 -0.927 1.00 . A A . 19 GLU HB2 1 1
13 15297 1 1 19 GLU HB3 H 12.344 -0.184 -2.140 1.00 . A A . 19 GLU HB3 1 1
13 15298 1 1 19 GLU HG2 H 13.906 0.476 -0.483 1.00 . A A . 19 GLU HG2 1 1
13 15299 1 1 19 GLU HG3 H 12.712 0.286 0.801 1.00 . A A . 19 GLU HG3 1 1
13 15300 1 1 19 GLU N N 10.662 1.689 0.085 1.00 . A A . 19 GLU N 1 1
13 15301 1 1 19 GLU O O 10.710 1.687 -3.506 1.00 . A A . 19 GLU O 1 1
13 15302 1 1 19 GLU OE1 O 12.874 -2.234 0.873 1.00 . A A . 19 GLU OE1 1 1
13 15303 1 1 19 GLU OE2 O 14.458 -1.963 -0.626 1.00 . A A . 19 GLU OE2 1 1
13 15304 1 1 20 ALA C C 7.964 2.980 -3.570 1.00 . A A . 20 ALA C 1 1
13 15305 1 1 20 ALA CA C 7.980 1.551 -3.054 1.00 . A A . 20 ALA CA 1 1
13 15306 1 1 20 ALA CB C 6.621 1.171 -2.483 1.00 . A A . 20 ALA CB 1 1
13 15307 1 1 20 ALA H H 8.748 1.221 -1.118 1.00 . A A . 20 ALA H 1 1
13 15308 1 1 20 ALA HA H 8.213 0.882 -3.869 1.00 . A A . 20 ALA HA 1 1
13 15309 1 1 20 ALA HB1 H 5.868 1.270 -3.249 1.00 . A A . 20 ALA HB1 1 1
13 15310 1 1 20 ALA HB2 H 6.383 1.825 -1.657 1.00 . A A . 20 ALA HB2 1 1
13 15311 1 1 20 ALA HB3 H 6.651 0.149 -2.134 1.00 . A A . 20 ALA HB3 1 1
13 15312 1 1 20 ALA N N 9.014 1.408 -2.042 1.00 . A A . 20 ALA N 1 1
13 15313 1 1 20 ALA O O 7.600 3.238 -4.713 1.00 . A A . 20 ALA O 1 1
13 15314 1 1 21 ASN C C 9.635 5.503 -4.041 1.00 . A A . 21 ASN C 1 1
13 15315 1 1 21 ASN CA C 8.475 5.306 -3.092 1.00 . A A . 21 ASN CA 1 1
13 15316 1 1 21 ASN CB C 8.644 6.184 -1.852 1.00 . A A . 21 ASN CB 1 1
13 15317 1 1 21 ASN CG C 8.836 7.652 -2.186 1.00 . A A . 21 ASN CG 1 1
13 15318 1 1 21 ASN H H 8.699 3.616 -1.836 1.00 . A A . 21 ASN H 1 1
13 15319 1 1 21 ASN HA H 7.557 5.571 -3.597 1.00 . A A . 21 ASN HA 1 1
13 15320 1 1 21 ASN HB2 H 7.766 6.091 -1.230 1.00 . A A . 21 ASN HB2 1 1
13 15321 1 1 21 ASN HB3 H 9.507 5.845 -1.298 1.00 . A A . 21 ASN HB3 1 1
13 15322 1 1 21 ASN HD21 H 10.816 7.461 -2.037 1.00 . A A . 21 ASN HD21 1 1
13 15323 1 1 21 ASN HD22 H 10.227 9.042 -2.429 1.00 . A A . 21 ASN HD22 1 1
13 15324 1 1 21 ASN N N 8.397 3.903 -2.721 1.00 . A A . 21 ASN N 1 1
13 15325 1 1 21 ASN ND2 N 10.082 8.095 -2.223 1.00 . A A . 21 ASN ND2 1 1
13 15326 1 1 21 ASN O O 9.540 6.252 -5.010 1.00 . A A . 21 ASN O 1 1
13 15327 1 1 21 ASN OD1 O 7.865 8.386 -2.390 1.00 . A A . 21 ASN OD1 1 1
13 15328 1 1 22 GLU C C 11.530 4.350 -5.994 1.00 . A A . 22 GLU C 1 1
13 15329 1 1 22 GLU CA C 11.899 4.853 -4.611 1.00 . A A . 22 GLU CA 1 1
13 15330 1 1 22 GLU CB C 13.034 4.027 -4.014 1.00 . A A . 22 GLU CB 1 1
13 15331 1 1 22 GLU CD C 13.618 5.996 -2.569 1.00 . A A . 22 GLU CD 1 1
13 15332 1 1 22 GLU CG C 13.447 4.496 -2.631 1.00 . A A . 22 GLU CG 1 1
13 15333 1 1 22 GLU H H 10.752 4.298 -2.923 1.00 . A A . 22 GLU H 1 1
13 15334 1 1 22 GLU HA H 12.214 5.881 -4.691 1.00 . A A . 22 GLU HA 1 1
13 15335 1 1 22 GLU HB2 H 12.717 2.996 -3.945 1.00 . A A . 22 GLU HB2 1 1
13 15336 1 1 22 GLU HB3 H 13.894 4.088 -4.665 1.00 . A A . 22 GLU HB3 1 1
13 15337 1 1 22 GLU HG2 H 12.685 4.206 -1.923 1.00 . A A . 22 GLU HG2 1 1
13 15338 1 1 22 GLU HG3 H 14.384 4.028 -2.365 1.00 . A A . 22 GLU HG3 1 1
13 15339 1 1 22 GLU N N 10.732 4.818 -3.754 1.00 . A A . 22 GLU N 1 1
13 15340 1 1 22 GLU O O 11.889 4.960 -7.000 1.00 . A A . 22 GLU O 1 1
13 15341 1 1 22 GLU OE1 O 14.666 6.507 -3.028 1.00 . A A . 22 GLU OE1 1 1
13 15342 1 1 22 GLU OE2 O 12.696 6.680 -2.083 1.00 . A A . 22 GLU OE2 1 1
13 15343 1 1 23 MET C C 9.432 3.776 -7.970 1.00 . A A . 23 MET C 1 1
13 15344 1 1 23 MET CA C 10.287 2.711 -7.286 1.00 . A A . 23 MET CA 1 1
13 15345 1 1 23 MET CB C 9.442 1.457 -7.032 1.00 . A A . 23 MET CB 1 1
13 15346 1 1 23 MET CE C 8.658 -1.692 -7.557 1.00 . A A . 23 MET CE 1 1
13 15347 1 1 23 MET CG C 8.653 0.993 -8.252 1.00 . A A . 23 MET CG 1 1
13 15348 1 1 23 MET H H 10.701 2.694 -5.220 1.00 . A A . 23 MET H 1 1
13 15349 1 1 23 MET HA H 11.116 2.457 -7.930 1.00 . A A . 23 MET HA 1 1
13 15350 1 1 23 MET HB2 H 10.096 0.654 -6.726 1.00 . A A . 23 MET HB2 1 1
13 15351 1 1 23 MET HB3 H 8.743 1.664 -6.235 1.00 . A A . 23 MET HB3 1 1
13 15352 1 1 23 MET HE1 H 8.101 -2.588 -7.333 1.00 . A A . 23 MET HE1 1 1
13 15353 1 1 23 MET HE2 H 9.287 -1.433 -6.720 1.00 . A A . 23 MET HE2 1 1
13 15354 1 1 23 MET HE3 H 9.266 -1.855 -8.435 1.00 . A A . 23 MET HE3 1 1
13 15355 1 1 23 MET HG2 H 8.079 1.828 -8.628 1.00 . A A . 23 MET HG2 1 1
13 15356 1 1 23 MET HG3 H 9.347 0.668 -9.012 1.00 . A A . 23 MET HG3 1 1
13 15357 1 1 23 MET N N 10.822 3.227 -6.037 1.00 . A A . 23 MET N 1 1
13 15358 1 1 23 MET O O 9.655 4.094 -9.124 1.00 . A A . 23 MET O 1 1
13 15359 1 1 23 MET SD S 7.517 -0.360 -7.886 1.00 . A A . 23 MET SD 1 1
13 15360 1 1 24 ALA C C 8.284 6.512 -8.407 1.00 . A A . 24 ALA C 1 1
13 15361 1 1 24 ALA CA C 7.548 5.363 -7.710 1.00 . A A . 24 ALA CA 1 1
13 15362 1 1 24 ALA CB C 6.701 5.900 -6.564 1.00 . A A . 24 ALA CB 1 1
13 15363 1 1 24 ALA H H 8.330 3.916 -6.337 1.00 . A A . 24 ALA H 1 1
13 15364 1 1 24 ALA HA H 6.882 4.907 -8.425 1.00 . A A . 24 ALA HA 1 1
13 15365 1 1 24 ALA HB1 H 5.972 6.597 -6.953 1.00 . A A . 24 ALA HB1 1 1
13 15366 1 1 24 ALA HB2 H 7.338 6.407 -5.854 1.00 . A A . 24 ALA HB2 1 1
13 15367 1 1 24 ALA HB3 H 6.193 5.085 -6.073 1.00 . A A . 24 ALA HB3 1 1
13 15368 1 1 24 ALA N N 8.458 4.309 -7.227 1.00 . A A . 24 ALA N 1 1
13 15369 1 1 24 ALA O O 7.754 7.128 -9.327 1.00 . A A . 24 ALA O 1 1
13 15370 1 1 25 LYS C C 10.605 7.589 -10.002 1.00 . A A . 25 LYS C 1 1
13 15371 1 1 25 LYS CA C 10.314 7.863 -8.543 1.00 . A A . 25 LYS CA 1 1
13 15372 1 1 25 LYS CB C 11.619 8.024 -7.766 1.00 . A A . 25 LYS CB 1 1
13 15373 1 1 25 LYS CD C 12.733 8.533 -5.576 1.00 . A A . 25 LYS CD 1 1
13 15374 1 1 25 LYS CE C 12.533 9.095 -4.185 1.00 . A A . 25 LYS CE 1 1
13 15375 1 1 25 LYS CG C 11.423 8.494 -6.337 1.00 . A A . 25 LYS CG 1 1
13 15376 1 1 25 LYS H H 9.842 6.250 -7.227 1.00 . A A . 25 LYS H 1 1
13 15377 1 1 25 LYS HA H 9.747 8.778 -8.469 1.00 . A A . 25 LYS HA 1 1
13 15378 1 1 25 LYS HB2 H 12.132 7.074 -7.742 1.00 . A A . 25 LYS HB2 1 1
13 15379 1 1 25 LYS HB3 H 12.242 8.746 -8.276 1.00 . A A . 25 LYS HB3 1 1
13 15380 1 1 25 LYS HD2 H 13.128 7.531 -5.497 1.00 . A A . 25 LYS HD2 1 1
13 15381 1 1 25 LYS HD3 H 13.433 9.156 -6.109 1.00 . A A . 25 LYS HD3 1 1
13 15382 1 1 25 LYS HE2 H 12.220 10.123 -4.272 1.00 . A A . 25 LYS HE2 1 1
13 15383 1 1 25 LYS HE3 H 11.762 8.524 -3.688 1.00 . A A . 25 LYS HE3 1 1
13 15384 1 1 25 LYS HG2 H 10.995 9.485 -6.349 1.00 . A A . 25 LYS HG2 1 1
13 15385 1 1 25 LYS HG3 H 10.745 7.816 -5.838 1.00 . A A . 25 LYS HG3 1 1
13 15386 1 1 25 LYS HZ1 H 14.529 9.578 -3.839 1.00 . A A . 25 LYS HZ1 1 1
13 15387 1 1 25 LYS HZ2 H 14.082 8.052 -3.252 1.00 . A A . 25 LYS HZ2 1 1
13 15388 1 1 25 LYS HZ3 H 13.598 9.453 -2.439 1.00 . A A . 25 LYS HZ3 1 1
13 15389 1 1 25 LYS N N 9.500 6.783 -7.970 1.00 . A A . 25 LYS N 1 1
13 15390 1 1 25 LYS NZ N 13.770 9.043 -3.378 1.00 . A A . 25 LYS NZ 1 1
13 15391 1 1 25 LYS O O 10.773 8.507 -10.801 1.00 . A A . 25 LYS O 1 1
13 15392 1 1 26 THR C C 9.562 5.390 -12.282 1.00 . A A . 26 THR C 1 1
13 15393 1 1 26 THR CA C 10.869 5.909 -11.689 1.00 . A A . 26 THR CA 1 1
13 15394 1 1 26 THR CB C 11.961 4.819 -11.781 1.00 . A A . 26 THR CB 1 1
13 15395 1 1 26 THR CG2 C 13.326 5.399 -11.444 1.00 . A A . 26 THR CG2 1 1
13 15396 1 1 26 THR H H 10.529 5.659 -9.628 1.00 . A A . 26 THR H 1 1
13 15397 1 1 26 THR HA H 11.193 6.769 -12.254 1.00 . A A . 26 THR HA 1 1
13 15398 1 1 26 THR HB H 11.985 4.435 -12.790 1.00 . A A . 26 THR HB 1 1
13 15399 1 1 26 THR HG1 H 10.887 3.958 -10.350 1.00 . A A . 26 THR HG1 1 1
13 15400 1 1 26 THR HG21 H 14.074 4.623 -11.513 1.00 . A A . 26 THR HG21 1 1
13 15401 1 1 26 THR HG22 H 13.311 5.793 -10.439 1.00 . A A . 26 THR HG22 1 1
13 15402 1 1 26 THR HG23 H 13.561 6.192 -12.138 1.00 . A A . 26 THR HG23 1 1
13 15403 1 1 26 THR N N 10.658 6.328 -10.334 1.00 . A A . 26 THR N 1 1
13 15404 1 1 26 THR O O 9.327 5.488 -13.486 1.00 . A A . 26 THR O 1 1
13 15405 1 1 26 THR OG1 O 11.668 3.741 -10.875 1.00 . A A . 26 THR OG1 1 1
13 15406 1 1 27 ASP C C 6.401 4.426 -10.732 1.00 . A A . 27 ASP C 1 1
13 15407 1 1 27 ASP CA C 7.440 4.297 -11.831 1.00 . A A . 27 ASP CA 1 1
13 15408 1 1 27 ASP CB C 7.605 2.842 -12.170 1.00 . A A . 27 ASP CB 1 1
13 15409 1 1 27 ASP CG C 6.546 2.355 -13.148 1.00 . A A . 27 ASP CG 1 1
13 15410 1 1 27 ASP H H 8.968 4.772 -10.472 1.00 . A A . 27 ASP H 1 1
13 15411 1 1 27 ASP HA H 7.107 4.826 -12.711 1.00 . A A . 27 ASP HA 1 1
13 15412 1 1 27 ASP HB2 H 8.598 2.707 -12.561 1.00 . A A . 27 ASP HB2 1 1
13 15413 1 1 27 ASP HB3 H 7.517 2.269 -11.257 1.00 . A A . 27 ASP HB3 1 1
13 15414 1 1 27 ASP N N 8.712 4.844 -11.417 1.00 . A A . 27 ASP N 1 1
13 15415 1 1 27 ASP O O 6.306 3.574 -9.853 1.00 . A A . 27 ASP O 1 1
13 15416 1 1 27 ASP OD1 O 5.385 2.158 -12.733 1.00 . A A . 27 ASP OD1 1 1
13 15417 1 1 27 ASP OD2 O 6.869 2.162 -14.339 1.00 . A A . 27 ASP OD2 1 1
13 15418 1 1 28 SER C C 3.377 4.849 -10.153 1.00 . A A . 28 SER C 1 1
13 15419 1 1 28 SER CA C 4.587 5.707 -9.800 1.00 . A A . 28 SER CA 1 1
13 15420 1 1 28 SER CB C 4.186 7.180 -9.734 1.00 . A A . 28 SER CB 1 1
13 15421 1 1 28 SER H H 5.847 6.126 -11.493 1.00 . A A . 28 SER H 1 1
13 15422 1 1 28 SER HA H 4.955 5.399 -8.832 1.00 . A A . 28 SER HA 1 1
13 15423 1 1 28 SER HB2 H 3.856 7.500 -10.709 1.00 . A A . 28 SER HB2 1 1
13 15424 1 1 28 SER HB3 H 3.379 7.298 -9.028 1.00 . A A . 28 SER HB3 1 1
13 15425 1 1 28 SER HG H 6.113 7.547 -9.518 1.00 . A A . 28 SER HG 1 1
13 15426 1 1 28 SER N N 5.650 5.495 -10.770 1.00 . A A . 28 SER N 1 1
13 15427 1 1 28 SER O O 2.529 4.564 -9.303 1.00 . A A . 28 SER O 1 1
13 15428 1 1 28 SER OG O 5.275 7.999 -9.327 1.00 . A A . 28 SER OG 1 1
13 15429 1 1 29 ALA C C 2.059 2.295 -11.213 1.00 . A A . 29 ALA C 1 1
13 15430 1 1 29 ALA CA C 2.202 3.646 -11.910 1.00 . A A . 29 ALA CA 1 1
13 15431 1 1 29 ALA CB C 2.322 3.463 -13.415 1.00 . A A . 29 ALA CB 1 1
13 15432 1 1 29 ALA H H 4.040 4.634 -12.036 1.00 . A A . 29 ALA H 1 1
13 15433 1 1 29 ALA HA H 1.306 4.219 -11.725 1.00 . A A . 29 ALA HA 1 1
13 15434 1 1 29 ALA HB1 H 1.442 2.961 -13.789 1.00 . A A . 29 ALA HB1 1 1
13 15435 1 1 29 ALA HB2 H 3.196 2.866 -13.634 1.00 . A A . 29 ALA HB2 1 1
13 15436 1 1 29 ALA HB3 H 2.416 4.427 -13.890 1.00 . A A . 29 ALA HB3 1 1
13 15437 1 1 29 ALA N N 3.317 4.422 -11.409 1.00 . A A . 29 ALA N 1 1
13 15438 1 1 29 ALA O O 1.038 2.035 -10.576 1.00 . A A . 29 ALA O 1 1
13 15439 1 1 30 GLN C C 2.914 0.093 -9.230 1.00 . A A . 30 GLN C 1 1
13 15440 1 1 30 GLN CA C 2.993 0.096 -10.751 1.00 . A A . 30 GLN CA 1 1
13 15441 1 1 30 GLN CB C 4.143 -0.784 -11.244 1.00 . A A . 30 GLN CB 1 1
13 15442 1 1 30 GLN CD C 6.619 -1.108 -11.480 1.00 . A A . 30 GLN CD 1 1
13 15443 1 1 30 GLN CG C 5.516 -0.305 -10.831 1.00 . A A . 30 GLN CG 1 1
13 15444 1 1 30 GLN H H 3.935 1.730 -11.729 1.00 . A A . 30 GLN H 1 1
13 15445 1 1 30 GLN HA H 2.069 -0.321 -11.125 1.00 . A A . 30 GLN HA 1 1
13 15446 1 1 30 GLN HB2 H 4.005 -1.782 -10.855 1.00 . A A . 30 GLN HB2 1 1
13 15447 1 1 30 GLN HB3 H 4.108 -0.824 -12.324 1.00 . A A . 30 GLN HB3 1 1
13 15448 1 1 30 GLN HE21 H 7.773 -0.810 -9.914 1.00 . A A . 30 GLN HE21 1 1
13 15449 1 1 30 GLN HE22 H 8.460 -1.751 -11.194 1.00 . A A . 30 GLN HE22 1 1
13 15450 1 1 30 GLN HG2 H 5.626 0.730 -11.120 1.00 . A A . 30 GLN HG2 1 1
13 15451 1 1 30 GLN HG3 H 5.609 -0.392 -9.759 1.00 . A A . 30 GLN HG3 1 1
13 15452 1 1 30 GLN N N 3.088 1.447 -11.300 1.00 . A A . 30 GLN N 1 1
13 15453 1 1 30 GLN NE2 N 7.727 -1.237 -10.799 1.00 . A A . 30 GLN NE2 1 1
13 15454 1 1 30 GLN O O 2.419 -0.858 -8.634 1.00 . A A . 30 GLN O 1 1
13 15455 1 1 30 GLN OE1 O 6.466 -1.612 -12.591 1.00 . A A . 30 GLN OE1 1 1
13 15456 1 1 31 VAL C C 1.865 1.455 -6.738 1.00 . A A . 31 VAL C 1 1
13 15457 1 1 31 VAL CA C 3.304 1.282 -7.161 1.00 . A A . 31 VAL CA 1 1
13 15458 1 1 31 VAL CB C 4.133 2.476 -6.645 1.00 . A A . 31 VAL CB 1 1
13 15459 1 1 31 VAL CG1 C 4.048 2.585 -5.130 1.00 . A A . 31 VAL CG1 1 1
13 15460 1 1 31 VAL CG2 C 5.572 2.338 -7.083 1.00 . A A . 31 VAL CG2 1 1
13 15461 1 1 31 VAL H H 3.712 1.918 -9.130 1.00 . A A . 31 VAL H 1 1
13 15462 1 1 31 VAL HA H 3.695 0.370 -6.733 1.00 . A A . 31 VAL HA 1 1
13 15463 1 1 31 VAL HB H 3.732 3.381 -7.076 1.00 . A A . 31 VAL HB 1 1
13 15464 1 1 31 VAL HG11 H 3.021 2.751 -4.839 1.00 . A A . 31 VAL HG11 1 1
13 15465 1 1 31 VAL HG12 H 4.657 3.409 -4.792 1.00 . A A . 31 VAL HG12 1 1
13 15466 1 1 31 VAL HG13 H 4.403 1.668 -4.684 1.00 . A A . 31 VAL HG13 1 1
13 15467 1 1 31 VAL HG21 H 5.970 1.398 -6.731 1.00 . A A . 31 VAL HG21 1 1
13 15468 1 1 31 VAL HG22 H 6.155 3.151 -6.678 1.00 . A A . 31 VAL HG22 1 1
13 15469 1 1 31 VAL HG23 H 5.622 2.367 -8.163 1.00 . A A . 31 VAL HG23 1 1
13 15470 1 1 31 VAL N N 3.363 1.170 -8.606 1.00 . A A . 31 VAL N 1 1
13 15471 1 1 31 VAL O O 1.404 0.841 -5.776 1.00 . A A . 31 VAL O 1 1
13 15472 1 1 32 ALA C C -1.079 1.306 -7.644 1.00 . A A . 32 ALA C 1 1
13 15473 1 1 32 ALA CA C -0.250 2.513 -7.235 1.00 . A A . 32 ALA CA 1 1
13 15474 1 1 32 ALA CB C -0.711 3.759 -7.967 1.00 . A A . 32 ALA CB 1 1
13 15475 1 1 32 ALA H H 1.568 2.681 -8.278 1.00 . A A . 32 ALA H 1 1
13 15476 1 1 32 ALA HA H -0.363 2.677 -6.173 1.00 . A A . 32 ALA HA 1 1
13 15477 1 1 32 ALA HB1 H -0.140 4.609 -7.625 1.00 . A A . 32 ALA HB1 1 1
13 15478 1 1 32 ALA HB2 H -1.758 3.926 -7.768 1.00 . A A . 32 ALA HB2 1 1
13 15479 1 1 32 ALA HB3 H -0.560 3.630 -9.027 1.00 . A A . 32 ALA HB3 1 1
13 15480 1 1 32 ALA N N 1.145 2.261 -7.500 1.00 . A A . 32 ALA N 1 1
13 15481 1 1 32 ALA O O -2.170 1.096 -7.144 1.00 . A A . 32 ALA O 1 1
13 15482 1 1 33 GLU C C -1.166 -1.779 -7.938 1.00 . A A . 33 GLU C 1 1
13 15483 1 1 33 GLU CA C -1.214 -0.695 -9.007 1.00 . A A . 33 GLU CA 1 1
13 15484 1 1 33 GLU CB C -0.593 -1.222 -10.304 1.00 . A A . 33 GLU CB 1 1
13 15485 1 1 33 GLU CD C -2.211 0.005 -11.787 1.00 . A A . 33 GLU CD 1 1
13 15486 1 1 33 GLU CG C -0.763 -0.296 -11.494 1.00 . A A . 33 GLU CG 1 1
13 15487 1 1 33 GLU H H 0.322 0.755 -8.954 1.00 . A A . 33 GLU H 1 1
13 15488 1 1 33 GLU HA H -2.248 -0.444 -9.197 1.00 . A A . 33 GLU HA 1 1
13 15489 1 1 33 GLU HB2 H 0.464 -1.375 -10.144 1.00 . A A . 33 GLU HB2 1 1
13 15490 1 1 33 GLU HB3 H -1.049 -2.172 -10.545 1.00 . A A . 33 GLU HB3 1 1
13 15491 1 1 33 GLU HG2 H -0.254 0.633 -11.289 1.00 . A A . 33 GLU HG2 1 1
13 15492 1 1 33 GLU HG3 H -0.323 -0.763 -12.362 1.00 . A A . 33 GLU HG3 1 1
13 15493 1 1 33 GLU N N -0.541 0.510 -8.559 1.00 . A A . 33 GLU N 1 1
13 15494 1 1 33 GLU O O -2.187 -2.375 -7.607 1.00 . A A . 33 GLU O 1 1
13 15495 1 1 33 GLU OE1 O -2.944 -0.917 -12.198 1.00 . A A . 33 GLU OE1 1 1
13 15496 1 1 33 GLU OE2 O -2.632 1.162 -11.606 1.00 . A A . 33 GLU OE2 1 1
13 15497 1 1 34 ILE C C -0.634 -2.774 -5.150 1.00 . A A . 34 ILE C 1 1
13 15498 1 1 34 ILE CA C 0.207 -3.057 -6.379 1.00 . A A . 34 ILE CA 1 1
13 15499 1 1 34 ILE CB C 1.697 -3.199 -5.966 1.00 . A A . 34 ILE CB 1 1
13 15500 1 1 34 ILE CD1 C 4.045 -3.607 -6.892 1.00 . A A . 34 ILE CD1 1 1
13 15501 1 1 34 ILE CG1 C 2.557 -3.568 -7.182 1.00 . A A . 34 ILE CG1 1 1
13 15502 1 1 34 ILE CG2 C 1.855 -4.249 -4.867 1.00 . A A . 34 ILE CG2 1 1
13 15503 1 1 34 ILE H H 0.793 -1.460 -7.630 1.00 . A A . 34 ILE H 1 1
13 15504 1 1 34 ILE HA H -0.119 -3.992 -6.813 1.00 . A A . 34 ILE HA 1 1
13 15505 1 1 34 ILE HB H 2.032 -2.250 -5.574 1.00 . A A . 34 ILE HB 1 1
13 15506 1 1 34 ILE HD11 H 4.372 -2.633 -6.563 1.00 . A A . 34 ILE HD11 1 1
13 15507 1 1 34 ILE HD12 H 4.578 -3.883 -7.790 1.00 . A A . 34 ILE HD12 1 1
13 15508 1 1 34 ILE HD13 H 4.241 -4.335 -6.119 1.00 . A A . 34 ILE HD13 1 1
13 15509 1 1 34 ILE HG12 H 2.264 -4.545 -7.537 1.00 . A A . 34 ILE HG12 1 1
13 15510 1 1 34 ILE HG13 H 2.389 -2.842 -7.964 1.00 . A A . 34 ILE HG13 1 1
13 15511 1 1 34 ILE HG21 H 2.897 -4.330 -4.593 1.00 . A A . 34 ILE HG21 1 1
13 15512 1 1 34 ILE HG22 H 1.502 -5.203 -5.228 1.00 . A A . 34 ILE HG22 1 1
13 15513 1 1 34 ILE HG23 H 1.276 -3.954 -4.003 1.00 . A A . 34 ILE HG23 1 1
13 15514 1 1 34 ILE N N 0.021 -2.010 -7.378 1.00 . A A . 34 ILE N 1 1
13 15515 1 1 34 ILE O O -1.302 -3.667 -4.614 1.00 . A A . 34 ILE O 1 1
13 15516 1 1 35 VAL C C -2.888 -1.148 -3.826 1.00 . A A . 35 VAL C 1 1
13 15517 1 1 35 VAL CA C -1.382 -1.130 -3.552 1.00 . A A . 35 VAL CA 1 1
13 15518 1 1 35 VAL CB C -0.961 0.261 -3.028 1.00 . A A . 35 VAL CB 1 1
13 15519 1 1 35 VAL CG1 C 0.508 0.269 -2.637 1.00 . A A . 35 VAL CG1 1 1
13 15520 1 1 35 VAL CG2 C -1.256 1.347 -4.049 1.00 . A A . 35 VAL CG2 1 1
13 15521 1 1 35 VAL H H -0.098 -0.847 -5.209 1.00 . A A . 35 VAL H 1 1
13 15522 1 1 35 VAL HA H -1.173 -1.856 -2.780 1.00 . A A . 35 VAL HA 1 1
13 15523 1 1 35 VAL HB H -1.539 0.461 -2.146 1.00 . A A . 35 VAL HB 1 1
13 15524 1 1 35 VAL HG11 H 1.114 0.046 -3.502 1.00 . A A . 35 VAL HG11 1 1
13 15525 1 1 35 VAL HG12 H 0.683 -0.476 -1.874 1.00 . A A . 35 VAL HG12 1 1
13 15526 1 1 35 VAL HG13 H 0.774 1.243 -2.255 1.00 . A A . 35 VAL HG13 1 1
13 15527 1 1 35 VAL HG21 H -2.322 1.406 -4.217 1.00 . A A . 35 VAL HG21 1 1
13 15528 1 1 35 VAL HG22 H -0.758 1.108 -4.976 1.00 . A A . 35 VAL HG22 1 1
13 15529 1 1 35 VAL HG23 H -0.896 2.295 -3.682 1.00 . A A . 35 VAL HG23 1 1
13 15530 1 1 35 VAL N N -0.627 -1.524 -4.723 1.00 . A A . 35 VAL N 1 1
13 15531 1 1 35 VAL O O -3.688 -1.329 -2.912 1.00 . A A . 35 VAL O 1 1
13 15532 1 1 36 ALA C C -5.213 -2.397 -5.565 1.00 . A A . 36 ALA C 1 1
13 15533 1 1 36 ALA CA C -4.664 -0.984 -5.465 1.00 . A A . 36 ALA CA 1 1
13 15534 1 1 36 ALA CB C -4.872 -0.243 -6.776 1.00 . A A . 36 ALA CB 1 1
13 15535 1 1 36 ALA H H -2.580 -0.852 -5.778 1.00 . A A . 36 ALA H 1 1
13 15536 1 1 36 ALA HA H -5.209 -0.456 -4.694 1.00 . A A . 36 ALA HA 1 1
13 15537 1 1 36 ALA HB1 H -4.352 -0.761 -7.568 1.00 . A A . 36 ALA HB1 1 1
13 15538 1 1 36 ALA HB2 H -4.486 0.762 -6.690 1.00 . A A . 36 ALA HB2 1 1
13 15539 1 1 36 ALA HB3 H -5.927 -0.203 -7.005 1.00 . A A . 36 ALA HB3 1 1
13 15540 1 1 36 ALA N N -3.262 -0.984 -5.087 1.00 . A A . 36 ALA N 1 1
13 15541 1 1 36 ALA O O -6.271 -2.685 -5.017 1.00 . A A . 36 ALA O 1 1
13 15542 1 1 37 VAL C C -5.356 -5.322 -5.142 1.00 . A A . 37 VAL C 1 1
13 15543 1 1 37 VAL CA C -4.918 -4.672 -6.455 1.00 . A A . 37 VAL CA 1 1
13 15544 1 1 37 VAL CB C -3.814 -5.543 -7.121 1.00 . A A . 37 VAL CB 1 1
13 15545 1 1 37 VAL CG1 C -4.255 -7.001 -7.214 1.00 . A A . 37 VAL CG1 1 1
13 15546 1 1 37 VAL CG2 C -3.476 -5.011 -8.503 1.00 . A A . 37 VAL CG2 1 1
13 15547 1 1 37 VAL H H -3.637 -2.982 -6.670 1.00 . A A . 37 VAL H 1 1
13 15548 1 1 37 VAL HA H -5.771 -4.649 -7.119 1.00 . A A . 37 VAL HA 1 1
13 15549 1 1 37 VAL HB H -2.926 -5.495 -6.508 1.00 . A A . 37 VAL HB 1 1
13 15550 1 1 37 VAL HG11 H -5.150 -7.070 -7.811 1.00 . A A . 37 VAL HG11 1 1
13 15551 1 1 37 VAL HG12 H -4.453 -7.382 -6.221 1.00 . A A . 37 VAL HG12 1 1
13 15552 1 1 37 VAL HG13 H -3.469 -7.586 -7.673 1.00 . A A . 37 VAL HG13 1 1
13 15553 1 1 37 VAL HG21 H -2.711 -5.629 -8.950 1.00 . A A . 37 VAL HG21 1 1
13 15554 1 1 37 VAL HG22 H -3.118 -3.996 -8.421 1.00 . A A . 37 VAL HG22 1 1
13 15555 1 1 37 VAL HG23 H -4.361 -5.033 -9.123 1.00 . A A . 37 VAL HG23 1 1
13 15556 1 1 37 VAL N N -4.481 -3.280 -6.260 1.00 . A A . 37 VAL N 1 1
13 15557 1 1 37 VAL O O -6.535 -5.629 -4.960 1.00 . A A . 37 VAL O 1 1
13 15558 1 1 38 MET C C -5.472 -5.149 -2.041 1.00 . A A . 38 MET C 1 1
13 15559 1 1 38 MET CA C -4.764 -6.131 -2.952 1.00 . A A . 38 MET CA 1 1
13 15560 1 1 38 MET CB C -3.526 -6.687 -2.249 1.00 . A A . 38 MET CB 1 1
13 15561 1 1 38 MET CE C -1.722 -6.381 0.445 1.00 . A A . 38 MET CE 1 1
13 15562 1 1 38 MET CG C -3.856 -7.450 -0.968 1.00 . A A . 38 MET CG 1 1
13 15563 1 1 38 MET H H -3.483 -5.307 -4.399 1.00 . A A . 38 MET H 1 1
13 15564 1 1 38 MET HA H -5.437 -6.951 -3.158 1.00 . A A . 38 MET HA 1 1
13 15565 1 1 38 MET HB2 H -3.010 -7.354 -2.922 1.00 . A A . 38 MET HB2 1 1
13 15566 1 1 38 MET HB3 H -2.872 -5.866 -1.993 1.00 . A A . 38 MET HB3 1 1
13 15567 1 1 38 MET HE1 H -2.470 -5.836 1.003 1.00 . A A . 38 MET HE1 1 1
13 15568 1 1 38 MET HE2 H -1.445 -5.815 -0.432 1.00 . A A . 38 MET HE2 1 1
13 15569 1 1 38 MET HE3 H -0.852 -6.533 1.066 1.00 . A A . 38 MET HE3 1 1
13 15570 1 1 38 MET HG2 H -4.449 -6.814 -0.330 1.00 . A A . 38 MET HG2 1 1
13 15571 1 1 38 MET HG3 H -4.429 -8.328 -1.231 1.00 . A A . 38 MET HG3 1 1
13 15572 1 1 38 MET N N -4.422 -5.521 -4.222 1.00 . A A . 38 MET N 1 1
13 15573 1 1 38 MET O O -6.431 -5.508 -1.386 1.00 . A A . 38 MET O 1 1
13 15574 1 1 38 MET SD S -2.391 -7.969 -0.054 1.00 . A A . 38 MET SD 1 1
13 15575 1 1 39 GLY C C -7.066 -2.741 -1.285 1.00 . A A . 39 GLY C 1 1
13 15576 1 1 39 GLY CA C -5.566 -2.900 -1.137 1.00 . A A . 39 GLY CA 1 1
13 15577 1 1 39 GLY H H -4.263 -3.666 -2.621 1.00 . A A . 39 GLY H 1 1
13 15578 1 1 39 GLY HA2 H -5.349 -3.175 -0.116 1.00 . A A . 39 GLY HA2 1 1
13 15579 1 1 39 GLY HA3 H -5.091 -1.953 -1.347 1.00 . A A . 39 GLY HA3 1 1
13 15580 1 1 39 GLY N N -5.001 -3.911 -2.022 1.00 . A A . 39 GLY N 1 1
13 15581 1 1 39 GLY O O -7.806 -2.934 -0.326 1.00 . A A . 39 GLY O 1 1
13 15582 1 1 40 ASN C C -9.768 -3.418 -2.423 1.00 . A A . 40 ASN C 1 1
13 15583 1 1 40 ASN CA C -8.933 -2.183 -2.774 1.00 . A A . 40 ASN CA 1 1
13 15584 1 1 40 ASN CB C -9.148 -1.766 -4.248 1.00 . A A . 40 ASN CB 1 1
13 15585 1 1 40 ASN CG C -9.680 -2.886 -5.146 1.00 . A A . 40 ASN CG 1 1
13 15586 1 1 40 ASN H H -6.832 -2.267 -3.195 1.00 . A A . 40 ASN H 1 1
13 15587 1 1 40 ASN HA H -9.258 -1.372 -2.137 1.00 . A A . 40 ASN HA 1 1
13 15588 1 1 40 ASN HB2 H -9.843 -0.942 -4.289 1.00 . A A . 40 ASN HB2 1 1
13 15589 1 1 40 ASN HB3 H -8.193 -1.445 -4.643 1.00 . A A . 40 ASN HB3 1 1
13 15590 1 1 40 ASN HD21 H -7.832 -3.458 -5.561 1.00 . A A . 40 ASN HD21 1 1
13 15591 1 1 40 ASN HD22 H -9.095 -4.372 -6.315 1.00 . A A . 40 ASN HD22 1 1
13 15592 1 1 40 ASN N N -7.505 -2.399 -2.491 1.00 . A A . 40 ASN N 1 1
13 15593 1 1 40 ASN ND2 N -8.781 -3.650 -5.732 1.00 . A A . 40 ASN ND2 1 1
13 15594 1 1 40 ASN O O -10.827 -3.306 -1.811 1.00 . A A . 40 ASN O 1 1
13 15595 1 1 40 ASN OD1 O -10.892 -3.054 -5.303 1.00 . A A . 40 ASN OD1 1 1
13 15596 1 1 41 ALA C C -9.978 -6.146 -1.034 1.00 . A A . 41 ALA C 1 1
13 15597 1 1 41 ALA CA C -9.982 -5.830 -2.520 1.00 . A A . 41 ALA CA 1 1
13 15598 1 1 41 ALA CB C -9.364 -6.975 -3.307 1.00 . A A . 41 ALA CB 1 1
13 15599 1 1 41 ALA H H -8.428 -4.622 -3.285 1.00 . A A . 41 ALA H 1 1
13 15600 1 1 41 ALA HA H -11.004 -5.708 -2.848 1.00 . A A . 41 ALA HA 1 1
13 15601 1 1 41 ALA HB1 H -9.925 -7.881 -3.126 1.00 . A A . 41 ALA HB1 1 1
13 15602 1 1 41 ALA HB2 H -8.340 -7.117 -2.994 1.00 . A A . 41 ALA HB2 1 1
13 15603 1 1 41 ALA HB3 H -9.388 -6.743 -4.363 1.00 . A A . 41 ALA HB3 1 1
13 15604 1 1 41 ALA N N -9.276 -4.593 -2.793 1.00 . A A . 41 ALA N 1 1
13 15605 1 1 41 ALA O O -10.946 -6.667 -0.503 1.00 . A A . 41 ALA O 1 1
13 15606 1 1 42 SER C C -9.612 -5.148 1.888 1.00 . A A . 42 SER C 1 1
13 15607 1 1 42 SER CA C -8.734 -6.083 1.037 1.00 . A A . 42 SER CA 1 1
13 15608 1 1 42 SER CB C -7.258 -5.980 1.441 1.00 . A A . 42 SER CB 1 1
13 15609 1 1 42 SER H H -8.175 -5.362 -0.884 1.00 . A A . 42 SER H 1 1
13 15610 1 1 42 SER HA H -9.065 -7.096 1.202 1.00 . A A . 42 SER HA 1 1
13 15611 1 1 42 SER HB2 H -6.637 -6.311 0.622 1.00 . A A . 42 SER HB2 1 1
13 15612 1 1 42 SER HB3 H -7.022 -4.953 1.676 1.00 . A A . 42 SER HB3 1 1
13 15613 1 1 42 SER HG H -6.565 -6.232 3.256 1.00 . A A . 42 SER HG 1 1
13 15614 1 1 42 SER N N -8.891 -5.806 -0.375 1.00 . A A . 42 SER N 1 1
13 15615 1 1 42 SER O O -10.370 -5.614 2.751 1.00 . A A . 42 SER O 1 1
13 15616 1 1 42 SER OG O -6.976 -6.784 2.574 1.00 . A A . 42 SER OG 1 1
13 15617 1 1 43 VAL C C -11.845 -3.182 2.183 1.00 . A A . 43 VAL C 1 1
13 15618 1 1 43 VAL CA C -10.358 -2.875 2.385 1.00 . A A . 43 VAL CA 1 1
13 15619 1 1 43 VAL CB C -10.064 -1.393 1.996 1.00 . A A . 43 VAL CB 1 1
13 15620 1 1 43 VAL CG1 C -8.660 -0.996 2.416 1.00 . A A . 43 VAL CG1 1 1
13 15621 1 1 43 VAL CG2 C -10.257 -1.158 0.505 1.00 . A A . 43 VAL CG2 1 1
13 15622 1 1 43 VAL H H -8.834 -3.489 1.033 1.00 . A A . 43 VAL H 1 1
13 15623 1 1 43 VAL HA H -10.136 -2.998 3.437 1.00 . A A . 43 VAL HA 1 1
13 15624 1 1 43 VAL HB H -10.761 -0.766 2.531 1.00 . A A . 43 VAL HB 1 1
13 15625 1 1 43 VAL HG11 H -7.945 -1.670 1.971 1.00 . A A . 43 VAL HG11 1 1
13 15626 1 1 43 VAL HG12 H -8.583 -1.041 3.492 1.00 . A A . 43 VAL HG12 1 1
13 15627 1 1 43 VAL HG13 H -8.459 0.012 2.085 1.00 . A A . 43 VAL HG13 1 1
13 15628 1 1 43 VAL HG21 H -10.036 -0.127 0.272 1.00 . A A . 43 VAL HG21 1 1
13 15629 1 1 43 VAL HG22 H -11.281 -1.378 0.236 1.00 . A A . 43 VAL HG22 1 1
13 15630 1 1 43 VAL HG23 H -9.593 -1.805 -0.049 1.00 . A A . 43 VAL HG23 1 1
13 15631 1 1 43 VAL N N -9.517 -3.833 1.658 1.00 . A A . 43 VAL N 1 1
13 15632 1 1 43 VAL O O -12.631 -3.159 3.134 1.00 . A A . 43 VAL O 1 1
13 15633 1 1 44 ALA C C -13.932 -5.250 1.145 1.00 . A A . 44 ALA C 1 1
13 15634 1 1 44 ALA CA C -13.582 -3.859 0.624 1.00 . A A . 44 ALA CA 1 1
13 15635 1 1 44 ALA CB C -13.798 -3.781 -0.880 1.00 . A A . 44 ALA CB 1 1
13 15636 1 1 44 ALA H H -11.550 -3.520 0.228 1.00 . A A . 44 ALA H 1 1
13 15637 1 1 44 ALA HA H -14.229 -3.137 1.099 1.00 . A A . 44 ALA HA 1 1
13 15638 1 1 44 ALA HB1 H -13.155 -4.496 -1.374 1.00 . A A . 44 ALA HB1 1 1
13 15639 1 1 44 ALA HB2 H -13.558 -2.786 -1.227 1.00 . A A . 44 ALA HB2 1 1
13 15640 1 1 44 ALA HB3 H -14.829 -4.004 -1.109 1.00 . A A . 44 ALA HB3 1 1
13 15641 1 1 44 ALA N N -12.211 -3.515 0.956 1.00 . A A . 44 ALA N 1 1
13 15642 1 1 44 ALA O O -15.085 -5.655 1.129 1.00 . A A . 44 ALA O 1 1
13 15643 1 1 45 SER C C -13.561 -7.337 3.534 1.00 . A A . 45 SER C 1 1
13 15644 1 1 45 SER CA C -13.142 -7.326 2.077 1.00 . A A . 45 SER CA 1 1
13 15645 1 1 45 SER CB C -11.880 -8.175 1.889 1.00 . A A . 45 SER CB 1 1
13 15646 1 1 45 SER H H -12.033 -5.569 1.667 1.00 . A A . 45 SER H 1 1
13 15647 1 1 45 SER HA H -13.936 -7.757 1.488 1.00 . A A . 45 SER HA 1 1
13 15648 1 1 45 SER HB2 H -11.598 -8.176 0.847 1.00 . A A . 45 SER HB2 1 1
13 15649 1 1 45 SER HB3 H -11.076 -7.754 2.477 1.00 . A A . 45 SER HB3 1 1
13 15650 1 1 45 SER HG H -12.621 -9.956 1.627 1.00 . A A . 45 SER HG 1 1
13 15651 1 1 45 SER N N -12.930 -5.976 1.608 1.00 . A A . 45 SER N 1 1
13 15652 1 1 45 SER O O -14.479 -8.065 3.921 1.00 . A A . 45 SER O 1 1
13 15653 1 1 45 SER OG O -12.096 -9.509 2.302 1.00 . A A . 45 SER OG 1 1
13 15654 1 1 46 ARG C C -14.216 -5.494 6.156 1.00 . A A . 46 ARG C 1 1
13 15655 1 1 46 ARG CA C -13.182 -6.540 5.778 1.00 . A A . 46 ARG CA 1 1
13 15656 1 1 46 ARG CB C -11.893 -6.297 6.569 1.00 . A A . 46 ARG CB 1 1
13 15657 1 1 46 ARG CD C -11.127 -8.719 6.598 1.00 . A A . 46 ARG CD 1 1
13 15658 1 1 46 ARG CG C -10.754 -7.276 6.272 1.00 . A A . 46 ARG CG 1 1
13 15659 1 1 46 ARG CZ C -12.426 -10.554 5.571 1.00 . A A . 46 ARG CZ 1 1
13 15660 1 1 46 ARG H H -12.245 -5.892 3.981 1.00 . A A . 46 ARG H 1 1
13 15661 1 1 46 ARG HA H -13.563 -7.518 6.032 1.00 . A A . 46 ARG HA 1 1
13 15662 1 1 46 ARG HB2 H -11.541 -5.301 6.350 1.00 . A A . 46 ARG HB2 1 1
13 15663 1 1 46 ARG HB3 H -12.122 -6.356 7.624 1.00 . A A . 46 ARG HB3 1 1
13 15664 1 1 46 ARG HD2 H -10.233 -9.257 6.864 1.00 . A A . 46 ARG HD2 1 1
13 15665 1 1 46 ARG HD3 H -11.805 -8.718 7.437 1.00 . A A . 46 ARG HD3 1 1
13 15666 1 1 46 ARG HE H -11.693 -8.975 4.588 1.00 . A A . 46 ARG HE 1 1
13 15667 1 1 46 ARG HG2 H -10.506 -7.212 5.224 1.00 . A A . 46 ARG HG2 1 1
13 15668 1 1 46 ARG HG3 H -9.893 -6.993 6.860 1.00 . A A . 46 ARG HG3 1 1
13 15669 1 1 46 ARG HH11 H -12.139 -10.746 7.571 1.00 . A A . 46 ARG HH11 1 1
13 15670 1 1 46 ARG HH12 H -13.043 -12.022 6.831 1.00 . A A . 46 ARG HH12 1 1
13 15671 1 1 46 ARG HH21 H -12.855 -10.666 3.594 1.00 . A A . 46 ARG HH21 1 1
13 15672 1 1 46 ARG HH22 H -13.449 -11.983 4.554 1.00 . A A . 46 ARG HH22 1 1
13 15673 1 1 46 ARG N N -12.906 -6.522 4.348 1.00 . A A . 46 ARG N 1 1
13 15674 1 1 46 ARG NE N -11.771 -9.400 5.472 1.00 . A A . 46 ARG NE 1 1
13 15675 1 1 46 ARG NH1 N -12.543 -11.154 6.750 1.00 . A A . 46 ARG NH1 1 1
13 15676 1 1 46 ARG NH2 N -12.952 -11.112 4.491 1.00 . A A . 46 ARG NH2 1 1
13 15677 1 1 46 ARG O O -14.904 -5.623 7.167 1.00 . A A . 46 ARG O 1 1
13 15678 1 1 47 ASP C C -16.451 -3.487 4.615 1.00 . A A . 47 ASP C 1 1
13 15679 1 1 47 ASP CA C -15.294 -3.416 5.599 1.00 . A A . 47 ASP CA 1 1
13 15680 1 1 47 ASP CB C -14.618 -2.058 5.533 1.00 . A A . 47 ASP CB 1 1
13 15681 1 1 47 ASP CG C -15.521 -0.950 5.984 1.00 . A A . 47 ASP CG 1 1
13 15682 1 1 47 ASP H H -13.703 -4.368 4.602 1.00 . A A . 47 ASP H 1 1
13 15683 1 1 47 ASP HA H -15.681 -3.562 6.597 1.00 . A A . 47 ASP HA 1 1
13 15684 1 1 47 ASP HB2 H -13.744 -2.067 6.166 1.00 . A A . 47 ASP HB2 1 1
13 15685 1 1 47 ASP HB3 H -14.316 -1.862 4.512 1.00 . A A . 47 ASP HB3 1 1
13 15686 1 1 47 ASP N N -14.330 -4.464 5.344 1.00 . A A . 47 ASP N 1 1
13 15687 1 1 47 ASP O O -17.612 -3.398 5.008 1.00 . A A . 47 ASP O 1 1
13 15688 1 1 47 ASP OD1 O -15.751 -0.832 7.208 1.00 . A A . 47 ASP OD1 1 1
13 15689 1 1 47 ASP OD2 O -16.009 -0.198 5.128 1.00 . A A . 47 ASP OD2 1 1
13 15690 1 1 48 LEU C C -17.774 -2.454 1.875 1.00 . A A . 48 LEU C 1 1
13 15691 1 1 48 LEU CA C -17.095 -3.787 2.229 1.00 . A A . 48 LEU CA 1 1
13 15692 1 1 48 LEU CB C -18.146 -4.871 2.565 1.00 . A A . 48 LEU CB 1 1
13 15693 1 1 48 LEU CD1 C -18.338 -5.907 0.282 1.00 . A A . 48 LEU CD1 1 1
13 15694 1 1 48 LEU CD2 C -20.178 -6.211 1.947 1.00 . A A . 48 LEU CD2 1 1
13 15695 1 1 48 LEU CG C -19.102 -5.268 1.432 1.00 . A A . 48 LEU CG 1 1
13 15696 1 1 48 LEU H H -15.161 -3.656 3.097 1.00 . A A . 48 LEU H 1 1
13 15697 1 1 48 LEU HA H -16.540 -4.111 1.361 1.00 . A A . 48 LEU HA 1 1
13 15698 1 1 48 LEU HB2 H -17.621 -5.757 2.887 1.00 . A A . 48 LEU HB2 1 1
13 15699 1 1 48 LEU HB3 H -18.740 -4.511 3.392 1.00 . A A . 48 LEU HB3 1 1
13 15700 1 1 48 LEU HD11 H -17.651 -5.189 -0.139 1.00 . A A . 48 LEU HD11 1 1
13 15701 1 1 48 LEU HD12 H -19.035 -6.228 -0.478 1.00 . A A . 48 LEU HD12 1 1
13 15702 1 1 48 LEU HD13 H -17.786 -6.761 0.647 1.00 . A A . 48 LEU HD13 1 1
13 15703 1 1 48 LEU HD21 H -20.737 -5.726 2.734 1.00 . A A . 48 LEU HD21 1 1
13 15704 1 1 48 LEU HD22 H -19.716 -7.107 2.335 1.00 . A A . 48 LEU HD22 1 1
13 15705 1 1 48 LEU HD23 H -20.846 -6.471 1.139 1.00 . A A . 48 LEU HD23 1 1
13 15706 1 1 48 LEU HG H -19.585 -4.379 1.054 1.00 . A A . 48 LEU HG 1 1
13 15707 1 1 48 LEU N N -16.113 -3.642 3.327 1.00 . A A . 48 LEU N 1 1
13 15708 1 1 48 LEU O O -18.500 -2.358 0.886 1.00 . A A . 48 LEU O 1 1
13 15709 1 1 49 LYS C C -17.099 0.789 1.782 1.00 . A A . 49 LYS C 1 1
13 15710 1 1 49 LYS CA C -18.118 -0.128 2.435 1.00 . A A . 49 LYS CA 1 1
13 15711 1 1 49 LYS CB C -18.609 0.459 3.753 1.00 . A A . 49 LYS CB 1 1
13 15712 1 1 49 LYS CD C -19.630 -0.052 5.988 1.00 . A A . 49 LYS CD 1 1
13 15713 1 1 49 LYS CE C -19.964 -1.215 6.906 1.00 . A A . 49 LYS CE 1 1
13 15714 1 1 49 LYS CG C -19.403 -0.535 4.575 1.00 . A A . 49 LYS CG 1 1
13 15715 1 1 49 LYS H H -16.942 -1.558 3.448 1.00 . A A . 49 LYS H 1 1
13 15716 1 1 49 LYS HA H -18.958 -0.256 1.768 1.00 . A A . 49 LYS HA 1 1
13 15717 1 1 49 LYS HB2 H -17.755 0.781 4.331 1.00 . A A . 49 LYS HB2 1 1
13 15718 1 1 49 LYS HB3 H -19.238 1.312 3.547 1.00 . A A . 49 LYS HB3 1 1
13 15719 1 1 49 LYS HD2 H -18.735 0.435 6.343 1.00 . A A . 49 LYS HD2 1 1
13 15720 1 1 49 LYS HD3 H -20.454 0.648 5.994 1.00 . A A . 49 LYS HD3 1 1
13 15721 1 1 49 LYS HE2 H -19.124 -1.898 6.904 1.00 . A A . 49 LYS HE2 1 1
13 15722 1 1 49 LYS HE3 H -20.116 -0.837 7.907 1.00 . A A . 49 LYS HE3 1 1
13 15723 1 1 49 LYS HG2 H -20.361 -0.691 4.103 1.00 . A A . 49 LYS HG2 1 1
13 15724 1 1 49 LYS HG3 H -18.862 -1.470 4.606 1.00 . A A . 49 LYS HG3 1 1
13 15725 1 1 49 LYS HZ1 H -21.065 -2.281 5.490 1.00 . A A . 49 LYS HZ1 1 1
13 15726 1 1 49 LYS HZ2 H -22.013 -1.335 6.520 1.00 . A A . 49 LYS HZ2 1 1
13 15727 1 1 49 LYS HZ3 H -21.333 -2.780 7.077 1.00 . A A . 49 LYS HZ3 1 1
13 15728 1 1 49 LYS N N -17.528 -1.435 2.673 1.00 . A A . 49 LYS N 1 1
13 15729 1 1 49 LYS NZ N -21.178 -1.950 6.468 1.00 . A A . 49 LYS NZ 1 1
13 15730 1 1 49 LYS O O -17.456 1.704 1.031 1.00 . A A . 49 LYS O 1 1
13 15731 1 1 50 ILE C C -14.720 1.070 -0.037 1.00 . A A . 50 ILE C 1 1
13 15732 1 1 50 ILE CA C -14.736 1.286 1.479 1.00 . A A . 50 ILE CA 1 1
13 15733 1 1 50 ILE CB C -13.368 0.877 2.091 1.00 . A A . 50 ILE CB 1 1
13 15734 1 1 50 ILE CD1 C -12.121 0.665 4.314 1.00 . A A . 50 ILE CD1 1 1
13 15735 1 1 50 ILE CG1 C -13.379 1.122 3.606 1.00 . A A . 50 ILE CG1 1 1
13 15736 1 1 50 ILE CG2 C -12.236 1.664 1.434 1.00 . A A . 50 ILE CG2 1 1
13 15737 1 1 50 ILE H H -15.622 -0.172 2.719 1.00 . A A . 50 ILE H 1 1
13 15738 1 1 50 ILE HA H -14.906 2.335 1.679 1.00 . A A . 50 ILE HA 1 1
13 15739 1 1 50 ILE HB H -13.206 -0.179 1.907 1.00 . A A . 50 ILE HB 1 1
13 15740 1 1 50 ILE HD11 H -11.264 1.166 3.890 1.00 . A A . 50 ILE HD11 1 1
13 15741 1 1 50 ILE HD12 H -12.008 -0.404 4.195 1.00 . A A . 50 ILE HD12 1 1
13 15742 1 1 50 ILE HD13 H -12.193 0.903 5.366 1.00 . A A . 50 ILE HD13 1 1
13 15743 1 1 50 ILE HG12 H -13.491 2.181 3.790 1.00 . A A . 50 ILE HG12 1 1
13 15744 1 1 50 ILE HG13 H -14.217 0.598 4.041 1.00 . A A . 50 ILE HG13 1 1
13 15745 1 1 50 ILE HG21 H -12.397 2.720 1.588 1.00 . A A . 50 ILE HG21 1 1
13 15746 1 1 50 ILE HG22 H -12.219 1.455 0.374 1.00 . A A . 50 ILE HG22 1 1
13 15747 1 1 50 ILE HG23 H -11.294 1.374 1.874 1.00 . A A . 50 ILE HG23 1 1
13 15748 1 1 50 ILE N N -15.828 0.536 2.074 1.00 . A A . 50 ILE N 1 1
13 15749 1 1 50 ILE O O -14.757 -0.066 -0.512 1.00 . A A . 50 ILE O 1 1
13 15750 1 1 51 GLU C C -13.356 1.878 -2.829 1.00 . A A . 51 GLU C 1 1
13 15751 1 1 51 GLU CA C -14.732 2.114 -2.224 1.00 . A A . 51 GLU CA 1 1
13 15752 1 1 51 GLU CB C -15.329 3.409 -2.752 1.00 . A A . 51 GLU CB 1 1
13 15753 1 1 51 GLU CD C -17.162 5.108 -2.456 1.00 . A A . 51 GLU CD 1 1
13 15754 1 1 51 GLU CG C -16.713 3.697 -2.195 1.00 . A A . 51 GLU CG 1 1
13 15755 1 1 51 GLU H H -14.582 3.028 -0.334 1.00 . A A . 51 GLU H 1 1
13 15756 1 1 51 GLU HA H -15.380 1.298 -2.503 1.00 . A A . 51 GLU HA 1 1
13 15757 1 1 51 GLU HB2 H -14.678 4.229 -2.488 1.00 . A A . 51 GLU HB2 1 1
13 15758 1 1 51 GLU HB3 H -15.404 3.350 -3.828 1.00 . A A . 51 GLU HB3 1 1
13 15759 1 1 51 GLU HG2 H -17.419 3.021 -2.656 1.00 . A A . 51 GLU HG2 1 1
13 15760 1 1 51 GLU HG3 H -16.699 3.528 -1.129 1.00 . A A . 51 GLU HG3 1 1
13 15761 1 1 51 GLU N N -14.674 2.161 -0.777 1.00 . A A . 51 GLU N 1 1
13 15762 1 1 51 GLU O O -12.333 2.123 -2.192 1.00 . A A . 51 GLU O 1 1
13 15763 1 1 51 GLU OE1 O -16.792 6.003 -1.668 1.00 . A A . 51 GLU OE1 1 1
13 15764 1 1 51 GLU OE2 O -17.886 5.332 -3.444 1.00 . A A . 51 GLU OE2 1 1
13 15765 1 1 52 GLN C C -11.586 2.322 -5.536 1.00 . A A . 52 GLN C 1 1
13 15766 1 1 52 GLN CA C -12.108 1.107 -4.768 1.00 . A A . 52 GLN CA 1 1
13 15767 1 1 52 GLN CB C -12.324 -0.053 -5.738 1.00 . A A . 52 GLN CB 1 1
13 15768 1 1 52 GLN CD C -13.439 -0.834 -7.882 1.00 . A A . 52 GLN CD 1 1
13 15769 1 1 52 GLN CG C -13.385 0.226 -6.792 1.00 . A A . 52 GLN CG 1 1
13 15770 1 1 52 GLN H H -14.200 1.253 -4.517 1.00 . A A . 52 GLN H 1 1
13 15771 1 1 52 GLN HA H -11.372 0.812 -4.035 1.00 . A A . 52 GLN HA 1 1
13 15772 1 1 52 GLN HB2 H -11.392 -0.263 -6.238 1.00 . A A . 52 GLN HB2 1 1
13 15773 1 1 52 GLN HB3 H -12.625 -0.924 -5.175 1.00 . A A . 52 GLN HB3 1 1
13 15774 1 1 52 GLN HE21 H -11.485 -1.152 -7.721 1.00 . A A . 52 GLN HE21 1 1
13 15775 1 1 52 GLN HE22 H -12.307 -2.109 -8.901 1.00 . A A . 52 GLN HE22 1 1
13 15776 1 1 52 GLN HG2 H -14.348 0.268 -6.302 1.00 . A A . 52 GLN HG2 1 1
13 15777 1 1 52 GLN HG3 H -13.177 1.184 -7.245 1.00 . A A . 52 GLN HG3 1 1
13 15778 1 1 52 GLN N N -13.347 1.409 -4.064 1.00 . A A . 52 GLN N 1 1
13 15779 1 1 52 GLN NE2 N -12.302 -1.424 -8.198 1.00 . A A . 52 GLN NE2 1 1
13 15780 1 1 52 GLN O O -10.526 2.255 -6.163 1.00 . A A . 52 GLN O 1 1
13 15781 1 1 52 GLN OE1 O -14.500 -1.101 -8.452 1.00 . A A . 52 GLN OE1 1 1
13 15782 1 1 53 SER C C -10.515 5.037 -5.976 1.00 . A A . 53 SER C 1 1
13 15783 1 1 53 SER CA C -11.995 4.664 -6.189 1.00 . A A . 53 SER CA 1 1
13 15784 1 1 53 SER CB C -12.905 5.789 -5.698 1.00 . A A . 53 SER CB 1 1
13 15785 1 1 53 SER H H -13.232 3.385 -5.074 1.00 . A A . 53 SER H 1 1
13 15786 1 1 53 SER HA H -12.168 4.521 -7.244 1.00 . A A . 53 SER HA 1 1
13 15787 1 1 53 SER HB2 H -12.747 5.949 -4.642 1.00 . A A . 53 SER HB2 1 1
13 15788 1 1 53 SER HB3 H -12.677 6.697 -6.239 1.00 . A A . 53 SER HB3 1 1
13 15789 1 1 53 SER HG H -14.438 5.470 -6.867 1.00 . A A . 53 SER HG 1 1
13 15790 1 1 53 SER N N -12.359 3.415 -5.514 1.00 . A A . 53 SER N 1 1
13 15791 1 1 53 SER O O -9.979 4.897 -4.872 1.00 . A A . 53 SER O 1 1
13 15792 1 1 53 SER OG O -14.271 5.460 -5.913 1.00 . A A . 53 SER OG 1 1
13 15793 1 1 54 PRO C C -8.049 6.835 -5.864 1.00 . A A . 54 PRO C 1 1
13 15794 1 1 54 PRO CA C -8.414 5.906 -7.022 1.00 . A A . 54 PRO CA 1 1
13 15795 1 1 54 PRO CB C -8.212 6.622 -8.359 1.00 . A A . 54 PRO CB 1 1
13 15796 1 1 54 PRO CD C -10.437 5.758 -8.389 1.00 . A A . 54 PRO CD 1 1
13 15797 1 1 54 PRO CG C -9.242 6.035 -9.256 1.00 . A A . 54 PRO CG 1 1
13 15798 1 1 54 PRO HA H -7.782 5.030 -6.984 1.00 . A A . 54 PRO HA 1 1
13 15799 1 1 54 PRO HB2 H -8.361 7.682 -8.226 1.00 . A A . 54 PRO HB2 1 1
13 15800 1 1 54 PRO HB3 H -7.215 6.434 -8.729 1.00 . A A . 54 PRO HB3 1 1
13 15801 1 1 54 PRO HD2 H -11.103 6.608 -8.380 1.00 . A A . 54 PRO HD2 1 1
13 15802 1 1 54 PRO HD3 H -10.953 4.874 -8.735 1.00 . A A . 54 PRO HD3 1 1
13 15803 1 1 54 PRO HG2 H -9.498 6.740 -10.034 1.00 . A A . 54 PRO HG2 1 1
13 15804 1 1 54 PRO HG3 H -8.873 5.117 -9.689 1.00 . A A . 54 PRO HG3 1 1
13 15805 1 1 54 PRO N N -9.845 5.533 -7.050 1.00 . A A . 54 PRO N 1 1
13 15806 1 1 54 PRO O O -6.914 6.829 -5.388 1.00 . A A . 54 PRO O 1 1
13 15807 1 1 55 GLU C C -8.411 7.789 -3.022 1.00 . A A . 55 GLU C 1 1
13 15808 1 1 55 GLU CA C -8.808 8.544 -4.294 1.00 . A A . 55 GLU CA 1 1
13 15809 1 1 55 GLU CB C -10.063 9.381 -4.049 1.00 . A A . 55 GLU CB 1 1
13 15810 1 1 55 GLU CD C -11.667 11.104 -4.961 1.00 . A A . 55 GLU CD 1 1
13 15811 1 1 55 GLU CG C -10.434 10.272 -5.223 1.00 . A A . 55 GLU CG 1 1
13 15812 1 1 55 GLU H H -9.895 7.587 -5.838 1.00 . A A . 55 GLU H 1 1
13 15813 1 1 55 GLU HA H -7.997 9.204 -4.566 1.00 . A A . 55 GLU HA 1 1
13 15814 1 1 55 GLU HB2 H -10.893 8.717 -3.852 1.00 . A A . 55 GLU HB2 1 1
13 15815 1 1 55 GLU HB3 H -9.904 10.009 -3.186 1.00 . A A . 55 GLU HB3 1 1
13 15816 1 1 55 GLU HG2 H -9.610 10.938 -5.423 1.00 . A A . 55 GLU HG2 1 1
13 15817 1 1 55 GLU HG3 H -10.611 9.651 -6.089 1.00 . A A . 55 GLU HG3 1 1
13 15818 1 1 55 GLU N N -9.019 7.624 -5.408 1.00 . A A . 55 GLU N 1 1
13 15819 1 1 55 GLU O O -7.662 8.298 -2.196 1.00 . A A . 55 GLU O 1 1
13 15820 1 1 55 GLU OE1 O -11.546 12.170 -4.328 1.00 . A A . 55 GLU OE1 1 1
13 15821 1 1 55 GLU OE2 O -12.762 10.699 -5.397 1.00 . A A . 55 GLU OE2 1 1
13 15822 1 1 56 LEU C C -7.160 5.202 -1.880 1.00 . A A . 56 LEU C 1 1
13 15823 1 1 56 LEU CA C -8.573 5.745 -1.730 1.00 . A A . 56 LEU CA 1 1
13 15824 1 1 56 LEU CB C -9.575 4.584 -1.553 1.00 . A A . 56 LEU CB 1 1
13 15825 1 1 56 LEU CD1 C -10.917 5.749 0.242 1.00 . A A . 56 LEU CD1 1 1
13 15826 1 1 56 LEU CD2 C -11.777 5.706 -2.109 1.00 . A A . 56 LEU CD2 1 1
13 15827 1 1 56 LEU CG C -10.988 4.951 -1.048 1.00 . A A . 56 LEU CG 1 1
13 15828 1 1 56 LEU H H -9.506 6.205 -3.571 1.00 . A A . 56 LEU H 1 1
13 15829 1 1 56 LEU HA H -8.605 6.376 -0.855 1.00 . A A . 56 LEU HA 1 1
13 15830 1 1 56 LEU HB2 H -9.682 4.092 -2.507 1.00 . A A . 56 LEU HB2 1 1
13 15831 1 1 56 LEU HB3 H -9.144 3.881 -0.852 1.00 . A A . 56 LEU HB3 1 1
13 15832 1 1 56 LEU HD11 H -11.919 5.950 0.594 1.00 . A A . 56 LEU HD11 1 1
13 15833 1 1 56 LEU HD12 H -10.408 6.685 0.062 1.00 . A A . 56 LEU HD12 1 1
13 15834 1 1 56 LEU HD13 H -10.381 5.183 0.989 1.00 . A A . 56 LEU HD13 1 1
13 15835 1 1 56 LEU HD21 H -12.757 5.949 -1.727 1.00 . A A . 56 LEU HD21 1 1
13 15836 1 1 56 LEU HD22 H -11.877 5.086 -2.988 1.00 . A A . 56 LEU HD22 1 1
13 15837 1 1 56 LEU HD23 H -11.256 6.616 -2.367 1.00 . A A . 56 LEU HD23 1 1
13 15838 1 1 56 LEU HG H -11.518 4.036 -0.828 1.00 . A A . 56 LEU HG 1 1
13 15839 1 1 56 LEU N N -8.909 6.568 -2.881 1.00 . A A . 56 LEU N 1 1
13 15840 1 1 56 LEU O O -6.411 5.113 -0.910 1.00 . A A . 56 LEU O 1 1
13 15841 1 1 57 SER C C -4.424 5.432 -3.158 1.00 . A A . 57 SER C 1 1
13 15842 1 1 57 SER CA C -5.477 4.351 -3.421 1.00 . A A . 57 SER CA 1 1
13 15843 1 1 57 SER CB C -5.424 3.881 -4.881 1.00 . A A . 57 SER CB 1 1
13 15844 1 1 57 SER H H -7.449 4.983 -3.838 1.00 . A A . 57 SER H 1 1
13 15845 1 1 57 SER HA H -5.292 3.509 -2.771 1.00 . A A . 57 SER HA 1 1
13 15846 1 1 57 SER HB2 H -6.181 3.127 -5.041 1.00 . A A . 57 SER HB2 1 1
13 15847 1 1 57 SER HB3 H -5.613 4.721 -5.532 1.00 . A A . 57 SER HB3 1 1
13 15848 1 1 57 SER HG H -3.801 3.798 -5.965 1.00 . A A . 57 SER HG 1 1
13 15849 1 1 57 SER N N -6.802 4.866 -3.113 1.00 . A A . 57 SER N 1 1
13 15850 1 1 57 SER O O -3.463 5.213 -2.419 1.00 . A A . 57 SER O 1 1
13 15851 1 1 57 SER OG O -4.162 3.328 -5.204 1.00 . A A . 57 SER OG 1 1
13 15852 1 1 58 ALA C C -3.421 8.008 -2.116 1.00 . A A . 58 ALA C 1 1
13 15853 1 1 58 ALA CA C -3.740 7.754 -3.597 1.00 . A A . 58 ALA CA 1 1
13 15854 1 1 58 ALA CB C -4.370 8.991 -4.222 1.00 . A A . 58 ALA CB 1 1
13 15855 1 1 58 ALA H H -5.338 6.625 -4.453 1.00 . A A . 58 ALA H 1 1
13 15856 1 1 58 ALA HA H -2.816 7.550 -4.118 1.00 . A A . 58 ALA HA 1 1
13 15857 1 1 58 ALA HB1 H -3.680 9.820 -4.150 1.00 . A A . 58 ALA HB1 1 1
13 15858 1 1 58 ALA HB2 H -5.282 9.235 -3.699 1.00 . A A . 58 ALA HB2 1 1
13 15859 1 1 58 ALA HB3 H -4.590 8.797 -5.262 1.00 . A A . 58 ALA HB3 1 1
13 15860 1 1 58 ALA N N -4.618 6.591 -3.784 1.00 . A A . 58 ALA N 1 1
13 15861 1 1 58 ALA O O -2.298 8.364 -1.773 1.00 . A A . 58 ALA O 1 1
13 15862 1 1 59 LYS C C -3.563 6.811 0.863 1.00 . A A . 59 LYS C 1 1
13 15863 1 1 59 LYS CA C -4.207 8.023 0.180 1.00 . A A . 59 LYS CA 1 1
13 15864 1 1 59 LYS CB C -5.533 8.371 0.858 1.00 . A A . 59 LYS CB 1 1
13 15865 1 1 59 LYS CD C -7.442 10.008 1.101 1.00 . A A . 59 LYS CD 1 1
13 15866 1 1 59 LYS CE C -8.489 8.907 1.022 1.00 . A A . 59 LYS CE 1 1
13 15867 1 1 59 LYS CG C -6.176 9.645 0.329 1.00 . A A . 59 LYS CG 1 1
13 15868 1 1 59 LYS H H -5.269 7.485 -1.578 1.00 . A A . 59 LYS H 1 1
13 15869 1 1 59 LYS HA H -3.537 8.865 0.284 1.00 . A A . 59 LYS HA 1 1
13 15870 1 1 59 LYS HB2 H -6.222 7.554 0.706 1.00 . A A . 59 LYS HB2 1 1
13 15871 1 1 59 LYS HB3 H -5.360 8.492 1.917 1.00 . A A . 59 LYS HB3 1 1
13 15872 1 1 59 LYS HD2 H -7.187 10.170 2.136 1.00 . A A . 59 LYS HD2 1 1
13 15873 1 1 59 LYS HD3 H -7.855 10.916 0.687 1.00 . A A . 59 LYS HD3 1 1
13 15874 1 1 59 LYS HE2 H -8.729 8.728 -0.015 1.00 . A A . 59 LYS HE2 1 1
13 15875 1 1 59 LYS HE3 H -8.082 8.006 1.457 1.00 . A A . 59 LYS HE3 1 1
13 15876 1 1 59 LYS HG2 H -5.471 10.459 0.421 1.00 . A A . 59 LYS HG2 1 1
13 15877 1 1 59 LYS HG3 H -6.428 9.503 -0.711 1.00 . A A . 59 LYS HG3 1 1
13 15878 1 1 59 LYS HZ1 H -9.518 9.492 2.743 1.00 . A A . 59 LYS HZ1 1 1
13 15879 1 1 59 LYS HZ2 H -10.412 8.492 1.714 1.00 . A A . 59 LYS HZ2 1 1
13 15880 1 1 59 LYS HZ3 H -10.167 10.112 1.312 1.00 . A A . 59 LYS HZ3 1 1
13 15881 1 1 59 LYS N N -4.401 7.799 -1.247 1.00 . A A . 59 LYS N 1 1
13 15882 1 1 59 LYS NZ N -9.729 9.275 1.747 1.00 . A A . 59 LYS NZ 1 1
13 15883 1 1 59 LYS O O -2.679 6.965 1.712 1.00 . A A . 59 LYS O 1 1
13 15884 1 1 60 VAL C C -1.984 4.169 0.809 1.00 . A A . 60 VAL C 1 1
13 15885 1 1 60 VAL CA C -3.485 4.367 1.078 1.00 . A A . 60 VAL CA 1 1
13 15886 1 1 60 VAL CB C -4.283 3.109 0.607 1.00 . A A . 60 VAL CB 1 1
13 15887 1 1 60 VAL CG1 C -3.836 2.642 -0.771 1.00 . A A . 60 VAL CG1 1 1
13 15888 1 1 60 VAL CG2 C -4.169 1.980 1.622 1.00 . A A . 60 VAL CG2 1 1
13 15889 1 1 60 VAL H H -4.687 5.556 -0.220 1.00 . A A . 60 VAL H 1 1
13 15890 1 1 60 VAL HA H -3.618 4.464 2.148 1.00 . A A . 60 VAL HA 1 1
13 15891 1 1 60 VAL HB H -5.324 3.390 0.534 1.00 . A A . 60 VAL HB 1 1
13 15892 1 1 60 VAL HG11 H -4.484 1.851 -1.114 1.00 . A A . 60 VAL HG11 1 1
13 15893 1 1 60 VAL HG12 H -2.822 2.273 -0.710 1.00 . A A . 60 VAL HG12 1 1
13 15894 1 1 60 VAL HG13 H -3.873 3.470 -1.461 1.00 . A A . 60 VAL HG13 1 1
13 15895 1 1 60 VAL HG21 H -3.130 1.718 1.755 1.00 . A A . 60 VAL HG21 1 1
13 15896 1 1 60 VAL HG22 H -4.714 1.119 1.265 1.00 . A A . 60 VAL HG22 1 1
13 15897 1 1 60 VAL HG23 H -4.585 2.301 2.566 1.00 . A A . 60 VAL HG23 1 1
13 15898 1 1 60 VAL N N -3.993 5.607 0.473 1.00 . A A . 60 VAL N 1 1
13 15899 1 1 60 VAL O O -1.322 3.442 1.522 1.00 . A A . 60 VAL O 1 1
13 15900 1 1 61 VAL C C 0.719 5.968 -0.057 1.00 . A A . 61 VAL C 1 1
13 15901 1 1 61 VAL CA C -0.034 4.723 -0.545 1.00 . A A . 61 VAL CA 1 1
13 15902 1 1 61 VAL CB C 0.207 4.513 -2.068 1.00 . A A . 61 VAL CB 1 1
13 15903 1 1 61 VAL CG1 C -0.162 5.758 -2.867 1.00 . A A . 61 VAL CG1 1 1
13 15904 1 1 61 VAL CG2 C 1.654 4.087 -2.345 1.00 . A A . 61 VAL CG2 1 1
13 15905 1 1 61 VAL H H -2.055 5.416 -0.735 1.00 . A A . 61 VAL H 1 1
13 15906 1 1 61 VAL HA H 0.352 3.863 -0.014 1.00 . A A . 61 VAL HA 1 1
13 15907 1 1 61 VAL HB H -0.444 3.715 -2.392 1.00 . A A . 61 VAL HB 1 1
13 15908 1 1 61 VAL HG11 H 0.444 6.589 -2.535 1.00 . A A . 61 VAL HG11 1 1
13 15909 1 1 61 VAL HG12 H -1.206 5.988 -2.711 1.00 . A A . 61 VAL HG12 1 1
13 15910 1 1 61 VAL HG13 H 0.016 5.578 -3.916 1.00 . A A . 61 VAL HG13 1 1
13 15911 1 1 61 VAL HG21 H 1.795 3.953 -3.406 1.00 . A A . 61 VAL HG21 1 1
13 15912 1 1 61 VAL HG22 H 1.865 3.158 -1.834 1.00 . A A . 61 VAL HG22 1 1
13 15913 1 1 61 VAL HG23 H 2.331 4.848 -1.987 1.00 . A A . 61 VAL HG23 1 1
13 15914 1 1 61 VAL N N -1.460 4.829 -0.219 1.00 . A A . 61 VAL N 1 1
13 15915 1 1 61 VAL O O 1.952 5.989 0.012 1.00 . A A . 61 VAL O 1 1
13 15916 1 1 62 GLU C C 0.942 8.139 2.220 1.00 . A A . 62 GLU C 1 1
13 15917 1 1 62 GLU CA C 0.530 8.244 0.758 1.00 . A A . 62 GLU CA 1 1
13 15918 1 1 62 GLU CB C -0.479 9.385 0.536 1.00 . A A . 62 GLU CB 1 1
13 15919 1 1 62 GLU CD C 0.208 11.313 2.042 1.00 . A A . 62 GLU CD 1 1
13 15920 1 1 62 GLU CG C 0.110 10.794 0.626 1.00 . A A . 62 GLU CG 1 1
13 15921 1 1 62 GLU H H -1.011 6.844 0.319 1.00 . A A . 62 GLU H 1 1
13 15922 1 1 62 GLU HA H 1.412 8.431 0.164 1.00 . A A . 62 GLU HA 1 1
13 15923 1 1 62 GLU HB2 H -0.918 9.270 -0.444 1.00 . A A . 62 GLU HB2 1 1
13 15924 1 1 62 GLU HB3 H -1.261 9.301 1.277 1.00 . A A . 62 GLU HB3 1 1
13 15925 1 1 62 GLU HG2 H 1.102 10.780 0.201 1.00 . A A . 62 GLU HG2 1 1
13 15926 1 1 62 GLU HG3 H -0.515 11.465 0.053 1.00 . A A . 62 GLU HG3 1 1
13 15927 1 1 62 GLU N N -0.039 6.983 0.315 1.00 . A A . 62 GLU N 1 1
13 15928 1 1 62 GLU O O 2.126 8.258 2.555 1.00 . A A . 62 GLU O 1 1
13 15929 1 1 62 GLU OE1 O -0.831 11.727 2.595 1.00 . A A . 62 GLU OE1 1 1
13 15930 1 1 62 GLU OE2 O 1.326 11.328 2.603 1.00 . A A . 62 GLU OE2 1 1
13 15931 1 1 63 LYS C C 1.032 6.479 4.802 1.00 . A A . 63 LYS C 1 1
13 15932 1 1 63 LYS CA C 0.244 7.751 4.515 1.00 . A A . 63 LYS CA 1 1
13 15933 1 1 63 LYS CB C -1.054 7.771 5.333 1.00 . A A . 63 LYS CB 1 1
13 15934 1 1 63 LYS CD C -3.284 6.719 5.876 1.00 . A A . 63 LYS CD 1 1
13 15935 1 1 63 LYS CE C -4.007 8.048 5.729 1.00 . A A . 63 LYS CE 1 1
13 15936 1 1 63 LYS CG C -2.040 6.659 4.991 1.00 . A A . 63 LYS CG 1 1
13 15937 1 1 63 LYS H H -0.951 7.780 2.762 1.00 . A A . 63 LYS H 1 1
13 15938 1 1 63 LYS HA H 0.850 8.596 4.803 1.00 . A A . 63 LYS HA 1 1
13 15939 1 1 63 LYS HB2 H -0.804 7.683 6.380 1.00 . A A . 63 LYS HB2 1 1
13 15940 1 1 63 LYS HB3 H -1.545 8.719 5.172 1.00 . A A . 63 LYS HB3 1 1
13 15941 1 1 63 LYS HD2 H -3.955 5.921 5.594 1.00 . A A . 63 LYS HD2 1 1
13 15942 1 1 63 LYS HD3 H -2.984 6.593 6.908 1.00 . A A . 63 LYS HD3 1 1
13 15943 1 1 63 LYS HE2 H -3.341 8.844 6.028 1.00 . A A . 63 LYS HE2 1 1
13 15944 1 1 63 LYS HE3 H -4.275 8.178 4.691 1.00 . A A . 63 LYS HE3 1 1
13 15945 1 1 63 LYS HG2 H -2.341 6.763 3.959 1.00 . A A . 63 LYS HG2 1 1
13 15946 1 1 63 LYS HG3 H -1.554 5.705 5.131 1.00 . A A . 63 LYS HG3 1 1
13 15947 1 1 63 LYS HZ1 H -5.666 9.061 6.479 1.00 . A A . 63 LYS HZ1 1 1
13 15948 1 1 63 LYS HZ2 H -5.004 7.948 7.560 1.00 . A A . 63 LYS HZ2 1 1
13 15949 1 1 63 LYS HZ3 H -5.930 7.412 6.246 1.00 . A A . 63 LYS HZ3 1 1
13 15950 1 1 63 LYS N N -0.030 7.880 3.089 1.00 . A A . 63 LYS N 1 1
13 15951 1 1 63 LYS NZ N -5.235 8.118 6.559 1.00 . A A . 63 LYS NZ 1 1
13 15952 1 1 63 LYS O O 1.788 6.416 5.763 1.00 . A A . 63 LYS O 1 1
13 15953 1 1 64 LEU C C 3.064 4.410 4.098 1.00 . A A . 64 LEU C 1 1
13 15954 1 1 64 LEU CA C 1.555 4.207 4.083 1.00 . A A . 64 LEU CA 1 1
13 15955 1 1 64 LEU CB C 1.166 3.289 2.937 1.00 . A A . 64 LEU CB 1 1
13 15956 1 1 64 LEU CD1 C 1.427 1.152 4.178 1.00 . A A . 64 LEU CD1 1 1
13 15957 1 1 64 LEU CD2 C 1.373 1.143 1.690 1.00 . A A . 64 LEU CD2 1 1
13 15958 1 1 64 LEU CG C 1.800 1.911 2.928 1.00 . A A . 64 LEU CG 1 1
13 15959 1 1 64 LEU H H 0.236 5.609 3.203 1.00 . A A . 64 LEU H 1 1
13 15960 1 1 64 LEU HA H 1.248 3.756 5.015 1.00 . A A . 64 LEU HA 1 1
13 15961 1 1 64 LEU HB2 H 0.095 3.157 2.968 1.00 . A A . 64 LEU HB2 1 1
13 15962 1 1 64 LEU HB3 H 1.421 3.784 2.011 1.00 . A A . 64 LEU HB3 1 1
13 15963 1 1 64 LEU HD11 H 0.350 1.117 4.268 1.00 . A A . 64 LEU HD11 1 1
13 15964 1 1 64 LEU HD12 H 1.848 1.644 5.042 1.00 . A A . 64 LEU HD12 1 1
13 15965 1 1 64 LEU HD13 H 1.811 0.146 4.110 1.00 . A A . 64 LEU HD13 1 1
13 15966 1 1 64 LEU HD21 H 1.800 0.152 1.716 1.00 . A A . 64 LEU HD21 1 1
13 15967 1 1 64 LEU HD22 H 1.719 1.662 0.808 1.00 . A A . 64 LEU HD22 1 1
13 15968 1 1 64 LEU HD23 H 0.297 1.069 1.667 1.00 . A A . 64 LEU HD23 1 1
13 15969 1 1 64 LEU HG H 2.874 2.014 2.909 1.00 . A A . 64 LEU HG 1 1
13 15970 1 1 64 LEU N N 0.861 5.482 3.947 1.00 . A A . 64 LEU N 1 1
13 15971 1 1 64 LEU O O 3.750 3.967 5.017 1.00 . A A . 64 LEU O 1 1
13 15972 1 1 65 ASN C C 5.472 6.172 4.171 1.00 . A A . 65 ASN C 1 1
13 15973 1 1 65 ASN CA C 4.992 5.376 2.971 1.00 . A A . 65 ASN CA 1 1
13 15974 1 1 65 ASN CB C 5.283 6.136 1.678 1.00 . A A . 65 ASN CB 1 1
13 15975 1 1 65 ASN CG C 6.723 6.614 1.588 1.00 . A A . 65 ASN CG 1 1
13 15976 1 1 65 ASN H H 2.979 5.368 2.349 1.00 . A A . 65 ASN H 1 1
13 15977 1 1 65 ASN HA H 5.522 4.437 2.946 1.00 . A A . 65 ASN HA 1 1
13 15978 1 1 65 ASN HB2 H 5.082 5.486 0.843 1.00 . A A . 65 ASN HB2 1 1
13 15979 1 1 65 ASN HB3 H 4.632 6.996 1.621 1.00 . A A . 65 ASN HB3 1 1
13 15980 1 1 65 ASN HD21 H 7.288 4.880 0.802 1.00 . A A . 65 ASN HD21 1 1
13 15981 1 1 65 ASN HD22 H 8.535 6.058 1.025 1.00 . A A . 65 ASN HD22 1 1
13 15982 1 1 65 ASN N N 3.570 5.082 3.074 1.00 . A A . 65 ASN N 1 1
13 15983 1 1 65 ASN ND2 N 7.602 5.766 1.090 1.00 . A A . 65 ASN ND2 1 1
13 15984 1 1 65 ASN O O 6.605 6.038 4.592 1.00 . A A . 65 ASN O 1 1
13 15985 1 1 65 ASN OD1 O 7.038 7.733 1.972 1.00 . A A . 65 ASN OD1 1 1
13 15986 1 1 66 GLN C C 5.107 6.888 7.099 1.00 . A A . 66 GLN C 1 1
13 15987 1 1 66 GLN CA C 4.915 7.782 5.882 1.00 . A A . 66 GLN CA 1 1
13 15988 1 1 66 GLN CB C 3.822 8.822 6.139 1.00 . A A . 66 GLN CB 1 1
13 15989 1 1 66 GLN CD C 4.901 10.924 5.167 1.00 . A A . 66 GLN CD 1 1
13 15990 1 1 66 GLN CG C 4.352 10.225 6.414 1.00 . A A . 66 GLN CG 1 1
13 15991 1 1 66 GLN H H 3.675 6.968 4.358 1.00 . A A . 66 GLN H 1 1
13 15992 1 1 66 GLN HA H 5.848 8.285 5.678 1.00 . A A . 66 GLN HA 1 1
13 15993 1 1 66 GLN HB2 H 3.179 8.869 5.274 1.00 . A A . 66 GLN HB2 1 1
13 15994 1 1 66 GLN HB3 H 3.240 8.507 6.992 1.00 . A A . 66 GLN HB3 1 1
13 15995 1 1 66 GLN HE21 H 5.455 9.193 4.363 1.00 . A A . 66 GLN HE21 1 1
13 15996 1 1 66 GLN HE22 H 5.790 10.591 3.419 1.00 . A A . 66 GLN HE22 1 1
13 15997 1 1 66 GLN HG2 H 3.548 10.826 6.813 1.00 . A A . 66 GLN HG2 1 1
13 15998 1 1 66 GLN HG3 H 5.142 10.158 7.147 1.00 . A A . 66 GLN HG3 1 1
13 15999 1 1 66 GLN N N 4.582 6.970 4.731 1.00 . A A . 66 GLN N 1 1
13 16000 1 1 66 GLN NE2 N 5.433 10.159 4.225 1.00 . A A . 66 GLN NE2 1 1
13 16001 1 1 66 GLN O O 6.083 7.022 7.831 1.00 . A A . 66 GLN O 1 1
13 16002 1 1 66 GLN OE1 O 4.844 12.150 5.055 1.00 . A A . 66 GLN OE1 1 1
13 16003 1 1 67 VAL C C 5.492 4.121 8.237 1.00 . A A . 67 VAL C 1 1
13 16004 1 1 67 VAL CA C 4.263 5.017 8.403 1.00 . A A . 67 VAL CA 1 1
13 16005 1 1 67 VAL CB C 3.000 4.123 8.503 1.00 . A A . 67 VAL CB 1 1
13 16006 1 1 67 VAL CG1 C 3.044 3.268 9.759 1.00 . A A . 67 VAL CG1 1 1
13 16007 1 1 67 VAL CG2 C 1.734 4.963 8.479 1.00 . A A . 67 VAL CG2 1 1
13 16008 1 1 67 VAL H H 3.386 5.963 6.710 1.00 . A A . 67 VAL H 1 1
13 16009 1 1 67 VAL HA H 4.362 5.579 9.319 1.00 . A A . 67 VAL HA 1 1
13 16010 1 1 67 VAL HB H 2.990 3.463 7.649 1.00 . A A . 67 VAL HB 1 1
13 16011 1 1 67 VAL HG11 H 3.082 3.908 10.629 1.00 . A A . 67 VAL HG11 1 1
13 16012 1 1 67 VAL HG12 H 3.924 2.642 9.737 1.00 . A A . 67 VAL HG12 1 1
13 16013 1 1 67 VAL HG13 H 2.161 2.648 9.806 1.00 . A A . 67 VAL HG13 1 1
13 16014 1 1 67 VAL HG21 H 1.731 5.631 9.326 1.00 . A A . 67 VAL HG21 1 1
13 16015 1 1 67 VAL HG22 H 0.871 4.316 8.529 1.00 . A A . 67 VAL HG22 1 1
13 16016 1 1 67 VAL HG23 H 1.700 5.540 7.567 1.00 . A A . 67 VAL HG23 1 1
13 16017 1 1 67 VAL N N 4.174 5.968 7.300 1.00 . A A . 67 VAL N 1 1
13 16018 1 1 67 VAL O O 6.261 3.920 9.177 1.00 . A A . 67 VAL O 1 1
13 16019 1 1 68 CYS C C 8.133 3.504 6.663 1.00 . A A . 68 CYS C 1 1
13 16020 1 1 68 CYS CA C 6.815 2.733 6.728 1.00 . A A . 68 CYS CA 1 1
13 16021 1 1 68 CYS CB C 6.569 1.988 5.424 1.00 . A A . 68 CYS CB 1 1
13 16022 1 1 68 CYS H H 5.043 3.804 6.305 1.00 . A A . 68 CYS H 1 1
13 16023 1 1 68 CYS HA H 6.884 2.009 7.528 1.00 . A A . 68 CYS HA 1 1
13 16024 1 1 68 CYS HB2 H 6.536 2.702 4.615 1.00 . A A . 68 CYS HB2 1 1
13 16025 1 1 68 CYS HB3 H 7.378 1.295 5.254 1.00 . A A . 68 CYS HB3 1 1
13 16026 1 1 68 CYS N N 5.685 3.611 7.026 1.00 . A A . 68 CYS N 1 1
13 16027 1 1 68 CYS O O 9.201 2.914 6.522 1.00 . A A . 68 CYS O 1 1
13 16028 1 1 68 CYS SG S 5.009 1.045 5.402 1.00 . A A . 68 CYS SG 1 1
13 16029 1 1 69 ALA C C 9.730 5.759 8.228 1.00 . A A . 69 ALA C 1 1
13 16030 1 1 69 ALA CA C 9.255 5.650 6.795 1.00 . A A . 69 ALA CA 1 1
13 16031 1 1 69 ALA CB C 8.988 7.035 6.218 1.00 . A A . 69 ALA CB 1 1
13 16032 1 1 69 ALA H H 7.170 5.248 6.826 1.00 . A A . 69 ALA H 1 1
13 16033 1 1 69 ALA HA H 10.018 5.163 6.203 1.00 . A A . 69 ALA HA 1 1
13 16034 1 1 69 ALA HB1 H 8.233 7.532 6.808 1.00 . A A . 69 ALA HB1 1 1
13 16035 1 1 69 ALA HB2 H 8.645 6.942 5.199 1.00 . A A . 69 ALA HB2 1 1
13 16036 1 1 69 ALA HB3 H 9.899 7.616 6.240 1.00 . A A . 69 ALA HB3 1 1
13 16037 1 1 69 ALA N N 8.055 4.825 6.757 1.00 . A A . 69 ALA N 1 1
13 16038 1 1 69 ALA O O 10.882 6.100 8.504 1.00 . A A . 69 ALA O 1 1
13 16039 1 1 70 LYS C C 9.702 4.155 10.997 1.00 . A A . 70 LYS C 1 1
13 16040 1 1 70 LYS CA C 9.100 5.481 10.559 1.00 . A A . 70 LYS CA 1 1
13 16041 1 1 70 LYS CB C 7.810 5.753 11.336 1.00 . A A . 70 LYS CB 1 1
13 16042 1 1 70 LYS CD C 5.707 7.167 11.521 1.00 . A A . 70 LYS CD 1 1
13 16043 1 1 70 LYS CE C 5.660 7.184 13.049 1.00 . A A . 70 LYS CE 1 1
13 16044 1 1 70 LYS CG C 7.135 7.067 10.970 1.00 . A A . 70 LYS CG 1 1
13 16045 1 1 70 LYS H H 7.929 5.173 8.842 1.00 . A A . 70 LYS H 1 1
13 16046 1 1 70 LYS HA H 9.804 6.275 10.750 1.00 . A A . 70 LYS HA 1 1
13 16047 1 1 70 LYS HB2 H 7.113 4.953 11.144 1.00 . A A . 70 LYS HB2 1 1
13 16048 1 1 70 LYS HB3 H 8.039 5.775 12.390 1.00 . A A . 70 LYS HB3 1 1
13 16049 1 1 70 LYS HD2 H 5.255 8.074 11.154 1.00 . A A . 70 LYS HD2 1 1
13 16050 1 1 70 LYS HD3 H 5.141 6.319 11.164 1.00 . A A . 70 LYS HD3 1 1
13 16051 1 1 70 LYS HE2 H 6.506 7.747 13.415 1.00 . A A . 70 LYS HE2 1 1
13 16052 1 1 70 LYS HE3 H 4.747 7.667 13.362 1.00 . A A . 70 LYS HE3 1 1
13 16053 1 1 70 LYS HG2 H 7.718 7.881 11.374 1.00 . A A . 70 LYS HG2 1 1
13 16054 1 1 70 LYS HG3 H 7.101 7.151 9.893 1.00 . A A . 70 LYS HG3 1 1
13 16055 1 1 70 LYS HZ1 H 6.618 5.360 13.427 1.00 . A A . 70 LYS HZ1 1 1
13 16056 1 1 70 LYS HZ2 H 4.942 5.228 13.250 1.00 . A A . 70 LYS HZ2 1 1
13 16057 1 1 70 LYS HZ3 H 5.593 5.864 14.667 1.00 . A A . 70 LYS HZ3 1 1
13 16058 1 1 70 LYS N N 8.822 5.447 9.141 1.00 . A A . 70 LYS N 1 1
13 16059 1 1 70 LYS NZ N 5.711 5.818 13.634 1.00 . A A . 70 LYS NZ 1 1
13 16060 1 1 70 LYS O O 10.488 4.096 11.940 1.00 . A A . 70 LYS O 1 1
13 16061 1 1 71 ASP C C 10.126 1.024 9.276 1.00 . A A . 71 ASP C 1 1
13 16062 1 1 71 ASP CA C 9.833 1.756 10.583 1.00 . A A . 71 ASP CA 1 1
13 16063 1 1 71 ASP CB C 8.819 0.955 11.420 1.00 . A A . 71 ASP CB 1 1
13 16064 1 1 71 ASP CG C 8.691 1.461 12.845 1.00 . A A . 71 ASP CG 1 1
13 16065 1 1 71 ASP H H 8.745 3.188 9.513 1.00 . A A . 71 ASP H 1 1
13 16066 1 1 71 ASP HA H 10.751 1.862 11.141 1.00 . A A . 71 ASP HA 1 1
13 16067 1 1 71 ASP HB2 H 7.849 1.018 10.953 1.00 . A A . 71 ASP HB2 1 1
13 16068 1 1 71 ASP HB3 H 9.129 -0.080 11.452 1.00 . A A . 71 ASP HB3 1 1
13 16069 1 1 71 ASP N N 9.338 3.092 10.289 1.00 . A A . 71 ASP N 1 1
13 16070 1 1 71 ASP O O 9.208 0.581 8.587 1.00 . A A . 71 ASP O 1 1
13 16071 1 1 71 ASP OD1 O 9.543 1.107 13.688 1.00 . A A . 71 ASP OD1 1 1
13 16072 1 1 71 ASP OD2 O 7.740 2.211 13.136 1.00 . A A . 71 ASP OD2 1 1
13 16073 1 1 72 PRO C C 11.494 -1.223 7.555 1.00 . A A . 72 PRO C 1 1
13 16074 1 1 72 PRO CA C 11.833 0.269 7.649 1.00 . A A . 72 PRO CA 1 1
13 16075 1 1 72 PRO CB C 13.354 0.471 7.631 1.00 . A A . 72 PRO CB 1 1
13 16076 1 1 72 PRO CD C 12.572 1.328 9.723 1.00 . A A . 72 PRO CD 1 1
13 16077 1 1 72 PRO CG C 13.733 0.642 9.062 1.00 . A A . 72 PRO CG 1 1
13 16078 1 1 72 PRO HA H 11.393 0.781 6.805 1.00 . A A . 72 PRO HA 1 1
13 16079 1 1 72 PRO HB2 H 13.831 -0.394 7.197 1.00 . A A . 72 PRO HB2 1 1
13 16080 1 1 72 PRO HB3 H 13.596 1.351 7.053 1.00 . A A . 72 PRO HB3 1 1
13 16081 1 1 72 PRO HD2 H 12.480 0.999 10.748 1.00 . A A . 72 PRO HD2 1 1
13 16082 1 1 72 PRO HD3 H 12.688 2.402 9.676 1.00 . A A . 72 PRO HD3 1 1
13 16083 1 1 72 PRO HG2 H 13.904 -0.324 9.514 1.00 . A A . 72 PRO HG2 1 1
13 16084 1 1 72 PRO HG3 H 14.621 1.253 9.138 1.00 . A A . 72 PRO HG3 1 1
13 16085 1 1 72 PRO N N 11.415 0.888 8.920 1.00 . A A . 72 PRO N 1 1
13 16086 1 1 72 PRO O O 11.489 -1.796 6.471 1.00 . A A . 72 PRO O 1 1
13 16087 1 1 73 GLN C C 9.489 -3.541 8.220 1.00 . A A . 73 GLN C 1 1
13 16088 1 1 73 GLN CA C 10.893 -3.275 8.740 1.00 . A A . 73 GLN CA 1 1
13 16089 1 1 73 GLN CB C 10.991 -3.783 10.166 1.00 . A A . 73 GLN CB 1 1
13 16090 1 1 73 GLN CD C 12.275 -3.752 12.309 1.00 . A A . 73 GLN CD 1 1
13 16091 1 1 73 GLN CG C 12.301 -3.462 10.835 1.00 . A A . 73 GLN CG 1 1
13 16092 1 1 73 GLN H H 11.287 -1.361 9.541 1.00 . A A . 73 GLN H 1 1
13 16093 1 1 73 GLN HA H 11.607 -3.808 8.131 1.00 . A A . 73 GLN HA 1 1
13 16094 1 1 73 GLN HB2 H 10.198 -3.336 10.749 1.00 . A A . 73 GLN HB2 1 1
13 16095 1 1 73 GLN HB3 H 10.865 -4.855 10.165 1.00 . A A . 73 GLN HB3 1 1
13 16096 1 1 73 GLN HE21 H 13.437 -2.211 12.607 1.00 . A A . 73 GLN HE21 1 1
13 16097 1 1 73 GLN HE22 H 12.989 -3.100 14.026 1.00 . A A . 73 GLN HE22 1 1
13 16098 1 1 73 GLN HG2 H 13.080 -4.059 10.380 1.00 . A A . 73 GLN HG2 1 1
13 16099 1 1 73 GLN HG3 H 12.518 -2.414 10.690 1.00 . A A . 73 GLN HG3 1 1
13 16100 1 1 73 GLN N N 11.225 -1.846 8.695 1.00 . A A . 73 GLN N 1 1
13 16101 1 1 73 GLN NE2 N 12.962 -2.944 13.058 1.00 . A A . 73 GLN NE2 1 1
13 16102 1 1 73 GLN O O 9.098 -4.693 8.033 1.00 . A A . 73 GLN O 1 1
13 16103 1 1 73 GLN OE1 O 11.601 -4.673 12.769 1.00 . A A . 73 GLN OE1 1 1
13 16104 1 1 74 MET C C 7.307 -2.987 6.051 1.00 . A A . 74 MET C 1 1
13 16105 1 1 74 MET CA C 7.362 -2.633 7.534 1.00 . A A . 74 MET CA 1 1
13 16106 1 1 74 MET CB C 6.553 -1.363 7.804 1.00 . A A . 74 MET CB 1 1
13 16107 1 1 74 MET CE C 3.784 -0.138 8.852 1.00 . A A . 74 MET CE 1 1
13 16108 1 1 74 MET CG C 6.366 -1.052 9.281 1.00 . A A . 74 MET CG 1 1
13 16109 1 1 74 MET H H 9.119 -1.591 8.106 1.00 . A A . 74 MET H 1 1
13 16110 1 1 74 MET HA H 6.921 -3.446 8.092 1.00 . A A . 74 MET HA 1 1
13 16111 1 1 74 MET HB2 H 7.056 -0.525 7.343 1.00 . A A . 74 MET HB2 1 1
13 16112 1 1 74 MET HB3 H 5.577 -1.473 7.355 1.00 . A A . 74 MET HB3 1 1
13 16113 1 1 74 MET HE1 H 3.460 -1.046 9.340 1.00 . A A . 74 MET HE1 1 1
13 16114 1 1 74 MET HE2 H 3.916 -0.327 7.797 1.00 . A A . 74 MET HE2 1 1
13 16115 1 1 74 MET HE3 H 3.036 0.629 8.988 1.00 . A A . 74 MET HE3 1 1
13 16116 1 1 74 MET HG2 H 5.901 -1.903 9.756 1.00 . A A . 74 MET HG2 1 1
13 16117 1 1 74 MET HG3 H 7.337 -0.883 9.723 1.00 . A A . 74 MET HG3 1 1
13 16118 1 1 74 MET N N 8.736 -2.489 7.995 1.00 . A A . 74 MET N 1 1
13 16119 1 1 74 MET O O 7.526 -2.134 5.182 1.00 . A A . 74 MET O 1 1
13 16120 1 1 74 MET SD S 5.337 0.403 9.564 1.00 . A A . 74 MET SD 1 1
13 16121 1 1 75 LEU C C 5.568 -4.275 3.831 1.00 . A A . 75 LEU C 1 1
13 16122 1 1 75 LEU CA C 6.905 -4.723 4.401 1.00 . A A . 75 LEU CA 1 1
13 16123 1 1 75 LEU CB C 7.020 -6.249 4.342 1.00 . A A . 75 LEU CB 1 1
13 16124 1 1 75 LEU CD1 C 8.282 -8.359 4.835 1.00 . A A . 75 LEU CD1 1 1
13 16125 1 1 75 LEU CD2 C 9.519 -6.330 4.083 1.00 . A A . 75 LEU CD2 1 1
13 16126 1 1 75 LEU CG C 8.329 -6.843 4.877 1.00 . A A . 75 LEU CG 1 1
13 16127 1 1 75 LEU H H 6.906 -4.890 6.505 1.00 . A A . 75 LEU H 1 1
13 16128 1 1 75 LEU HA H 7.701 -4.282 3.818 1.00 . A A . 75 LEU HA 1 1
13 16129 1 1 75 LEU HB2 H 6.202 -6.669 4.910 1.00 . A A . 75 LEU HB2 1 1
13 16130 1 1 75 LEU HB3 H 6.912 -6.554 3.312 1.00 . A A . 75 LEU HB3 1 1
13 16131 1 1 75 LEU HD11 H 9.220 -8.758 5.194 1.00 . A A . 75 LEU HD11 1 1
13 16132 1 1 75 LEU HD12 H 8.116 -8.685 3.819 1.00 . A A . 75 LEU HD12 1 1
13 16133 1 1 75 LEU HD13 H 7.477 -8.711 5.464 1.00 . A A . 75 LEU HD13 1 1
13 16134 1 1 75 LEU HD21 H 10.426 -6.778 4.461 1.00 . A A . 75 LEU HD21 1 1
13 16135 1 1 75 LEU HD22 H 9.582 -5.256 4.178 1.00 . A A . 75 LEU HD22 1 1
13 16136 1 1 75 LEU HD23 H 9.397 -6.590 3.041 1.00 . A A . 75 LEU HD23 1 1
13 16137 1 1 75 LEU HG H 8.457 -6.544 5.909 1.00 . A A . 75 LEU HG 1 1
13 16138 1 1 75 LEU N N 7.029 -4.252 5.770 1.00 . A A . 75 LEU N 1 1
13 16139 1 1 75 LEU O O 4.568 -4.238 4.548 1.00 . A A . 75 LEU O 1 1
13 16140 1 1 76 LEU C C 3.171 -4.370 2.057 1.00 . A A . 76 LEU C 1 1
13 16141 1 1 76 LEU CA C 4.372 -3.449 1.861 1.00 . A A . 76 LEU CA 1 1
13 16142 1 1 76 LEU CB C 4.665 -3.291 0.364 1.00 . A A . 76 LEU CB 1 1
13 16143 1 1 76 LEU CD1 C 3.449 -1.151 -0.086 1.00 . A A . 76 LEU CD1 1 1
13 16144 1 1 76 LEU CD2 C 3.879 -2.750 -1.954 1.00 . A A . 76 LEU CD2 1 1
13 16145 1 1 76 LEU CG C 3.578 -2.612 -0.469 1.00 . A A . 76 LEU CG 1 1
13 16146 1 1 76 LEU H H 6.386 -4.075 2.024 1.00 . A A . 76 LEU H 1 1
13 16147 1 1 76 LEU HA H 4.140 -2.479 2.272 1.00 . A A . 76 LEU HA 1 1
13 16148 1 1 76 LEU HB2 H 5.574 -2.715 0.262 1.00 . A A . 76 LEU HB2 1 1
13 16149 1 1 76 LEU HB3 H 4.836 -4.276 -0.047 1.00 . A A . 76 LEU HB3 1 1
13 16150 1 1 76 LEU HD11 H 2.646 -0.699 -0.650 1.00 . A A . 76 LEU HD11 1 1
13 16151 1 1 76 LEU HD12 H 4.373 -0.638 -0.304 1.00 . A A . 76 LEU HD12 1 1
13 16152 1 1 76 LEU HD13 H 3.235 -1.073 0.969 1.00 . A A . 76 LEU HD13 1 1
13 16153 1 1 76 LEU HD21 H 3.102 -2.262 -2.524 1.00 . A A . 76 LEU HD21 1 1
13 16154 1 1 76 LEU HD22 H 3.917 -3.795 -2.218 1.00 . A A . 76 LEU HD22 1 1
13 16155 1 1 76 LEU HD23 H 4.831 -2.287 -2.172 1.00 . A A . 76 LEU HD23 1 1
13 16156 1 1 76 LEU HG H 2.633 -3.094 -0.272 1.00 . A A . 76 LEU HG 1 1
13 16157 1 1 76 LEU N N 5.560 -3.955 2.545 1.00 . A A . 76 LEU N 1 1
13 16158 1 1 76 LEU O O 2.080 -3.917 2.396 1.00 . A A . 76 LEU O 1 1
13 16159 1 1 77 ILE C C 1.588 -6.568 3.326 1.00 . A A . 77 ILE C 1 1
13 16160 1 1 77 ILE CA C 2.339 -6.665 1.979 1.00 . A A . 77 ILE CA 1 1
13 16161 1 1 77 ILE CB C 2.902 -8.107 1.766 1.00 . A A . 77 ILE CB 1 1
13 16162 1 1 77 ILE CD1 C 0.895 -9.072 0.530 1.00 . A A . 77 ILE CD1 1 1
13 16163 1 1 77 ILE CG1 C 1.779 -9.146 1.756 1.00 . A A . 77 ILE CG1 1 1
13 16164 1 1 77 ILE CG2 C 3.959 -8.461 2.805 1.00 . A A . 77 ILE CG2 1 1
13 16165 1 1 77 ILE H H 4.302 -5.957 1.641 1.00 . A A . 77 ILE H 1 1
13 16166 1 1 77 ILE HA H 1.631 -6.464 1.188 1.00 . A A . 77 ILE HA 1 1
13 16167 1 1 77 ILE HB H 3.384 -8.118 0.801 1.00 . A A . 77 ILE HB 1 1
13 16168 1 1 77 ILE HD11 H 1.497 -9.216 -0.356 1.00 . A A . 77 ILE HD11 1 1
13 16169 1 1 77 ILE HD12 H 0.420 -8.104 0.484 1.00 . A A . 77 ILE HD12 1 1
13 16170 1 1 77 ILE HD13 H 0.139 -9.840 0.581 1.00 . A A . 77 ILE HD13 1 1
13 16171 1 1 77 ILE HG12 H 2.211 -10.136 1.792 1.00 . A A . 77 ILE HG12 1 1
13 16172 1 1 77 ILE HG13 H 1.155 -9.000 2.626 1.00 . A A . 77 ILE HG13 1 1
13 16173 1 1 77 ILE HG21 H 3.523 -8.416 3.792 1.00 . A A . 77 ILE HG21 1 1
13 16174 1 1 77 ILE HG22 H 4.777 -7.759 2.743 1.00 . A A . 77 ILE HG22 1 1
13 16175 1 1 77 ILE HG23 H 4.327 -9.459 2.619 1.00 . A A . 77 ILE HG23 1 1
13 16176 1 1 77 ILE N N 3.394 -5.665 1.868 1.00 . A A . 77 ILE N 1 1
13 16177 1 1 77 ILE O O 0.355 -6.577 3.361 1.00 . A A . 77 ILE O 1 1
13 16178 1 1 78 THR C C 1.241 -4.949 6.015 1.00 . A A . 78 THR C 1 1
13 16179 1 1 78 THR CA C 1.743 -6.365 5.741 1.00 . A A . 78 THR CA 1 1
13 16180 1 1 78 THR CB C 2.773 -6.745 6.822 1.00 . A A . 78 THR CB 1 1
13 16181 1 1 78 THR CG2 C 2.091 -6.988 8.158 1.00 . A A . 78 THR CG2 1 1
13 16182 1 1 78 THR H H 3.313 -6.504 4.350 1.00 . A A . 78 THR H 1 1
13 16183 1 1 78 THR HA H 0.915 -7.054 5.800 1.00 . A A . 78 THR HA 1 1
13 16184 1 1 78 THR HB H 3.479 -5.937 6.929 1.00 . A A . 78 THR HB 1 1
13 16185 1 1 78 THR HG1 H 2.831 -8.639 6.260 1.00 . A A . 78 THR HG1 1 1
13 16186 1 1 78 THR HG21 H 1.367 -7.782 8.055 1.00 . A A . 78 THR HG21 1 1
13 16187 1 1 78 THR HG22 H 1.592 -6.085 8.478 1.00 . A A . 78 THR HG22 1 1
13 16188 1 1 78 THR HG23 H 2.831 -7.272 8.893 1.00 . A A . 78 THR HG23 1 1
13 16189 1 1 78 THR N N 2.335 -6.465 4.419 1.00 . A A . 78 THR N 1 1
13 16190 1 1 78 THR O O 0.142 -4.756 6.532 1.00 . A A . 78 THR O 1 1
13 16191 1 1 78 THR OG1 O 3.471 -7.934 6.422 1.00 . A A . 78 THR OG1 1 1
13 16192 1 1 79 ALA C C 0.403 -2.152 5.278 1.00 . A A . 79 ALA C 1 1
13 16193 1 1 79 ALA CA C 1.742 -2.569 5.895 1.00 . A A . 79 ALA CA 1 1
13 16194 1 1 79 ALA CB C 2.864 -1.698 5.392 1.00 . A A . 79 ALA CB 1 1
13 16195 1 1 79 ALA H H 2.930 -4.200 5.267 1.00 . A A . 79 ALA H 1 1
13 16196 1 1 79 ALA HA H 1.675 -2.429 6.964 1.00 . A A . 79 ALA HA 1 1
13 16197 1 1 79 ALA HB1 H 2.706 -0.681 5.716 1.00 . A A . 79 ALA HB1 1 1
13 16198 1 1 79 ALA HB2 H 2.893 -1.734 4.313 1.00 . A A . 79 ALA HB2 1 1
13 16199 1 1 79 ALA HB3 H 3.802 -2.060 5.788 1.00 . A A . 79 ALA HB3 1 1
13 16200 1 1 79 ALA N N 2.060 -3.971 5.667 1.00 . A A . 79 ALA N 1 1
13 16201 1 1 79 ALA O O -0.364 -1.423 5.904 1.00 . A A . 79 ALA O 1 1
13 16202 1 1 80 ILE C C -2.316 -2.808 4.264 1.00 . A A . 80 ILE C 1 1
13 16203 1 1 80 ILE CA C -1.161 -2.294 3.411 1.00 . A A . 80 ILE CA 1 1
13 16204 1 1 80 ILE CB C -1.264 -2.903 1.987 1.00 . A A . 80 ILE CB 1 1
13 16205 1 1 80 ILE CD1 C -0.172 -2.922 -0.320 1.00 . A A . 80 ILE CD1 1 1
13 16206 1 1 80 ILE CG1 C -0.182 -2.322 1.070 1.00 . A A . 80 ILE CG1 1 1
13 16207 1 1 80 ILE CG2 C -2.652 -2.655 1.395 1.00 . A A . 80 ILE CG2 1 1
13 16208 1 1 80 ILE H H 0.783 -3.163 3.581 1.00 . A A . 80 ILE H 1 1
13 16209 1 1 80 ILE HA H -1.235 -1.217 3.335 1.00 . A A . 80 ILE HA 1 1
13 16210 1 1 80 ILE HB H -1.122 -3.970 2.068 1.00 . A A . 80 ILE HB 1 1
13 16211 1 1 80 ILE HD11 H -1.131 -2.758 -0.788 1.00 . A A . 80 ILE HD11 1 1
13 16212 1 1 80 ILE HD12 H 0.017 -3.984 -0.251 1.00 . A A . 80 ILE HD12 1 1
13 16213 1 1 80 ILE HD13 H 0.601 -2.456 -0.911 1.00 . A A . 80 ILE HD13 1 1
13 16214 1 1 80 ILE HG12 H -0.338 -1.260 0.969 1.00 . A A . 80 ILE HG12 1 1
13 16215 1 1 80 ILE HG13 H 0.787 -2.498 1.516 1.00 . A A . 80 ILE HG13 1 1
13 16216 1 1 80 ILE HG21 H -3.400 -3.110 2.026 1.00 . A A . 80 ILE HG21 1 1
13 16217 1 1 80 ILE HG22 H -2.706 -3.086 0.407 1.00 . A A . 80 ILE HG22 1 1
13 16218 1 1 80 ILE HG23 H -2.831 -1.592 1.334 1.00 . A A . 80 ILE HG23 1 1
13 16219 1 1 80 ILE N N 0.121 -2.611 4.057 1.00 . A A . 80 ILE N 1 1
13 16220 1 1 80 ILE O O -3.306 -2.105 4.489 1.00 . A A . 80 ILE O 1 1
13 16221 1 1 81 ASP C C -3.320 -3.873 6.910 1.00 . A A . 81 ASP C 1 1
13 16222 1 1 81 ASP CA C -3.161 -4.663 5.614 1.00 . A A . 81 ASP CA 1 1
13 16223 1 1 81 ASP CB C -2.742 -6.105 5.920 1.00 . A A . 81 ASP CB 1 1
13 16224 1 1 81 ASP CG C -3.716 -6.831 6.827 1.00 . A A . 81 ASP CG 1 1
13 16225 1 1 81 ASP H H -1.342 -4.522 4.547 1.00 . A A . 81 ASP H 1 1
13 16226 1 1 81 ASP HA H -4.102 -4.670 5.087 1.00 . A A . 81 ASP HA 1 1
13 16227 1 1 81 ASP HB2 H -2.667 -6.653 4.994 1.00 . A A . 81 ASP HB2 1 1
13 16228 1 1 81 ASP HB3 H -1.774 -6.092 6.399 1.00 . A A . 81 ASP HB3 1 1
13 16229 1 1 81 ASP N N -2.161 -4.029 4.758 1.00 . A A . 81 ASP N 1 1
13 16230 1 1 81 ASP O O -4.426 -3.684 7.410 1.00 . A A . 81 ASP O 1 1
13 16231 1 1 81 ASP OD1 O -4.677 -7.435 6.311 1.00 . A A . 81 ASP OD1 1 1
13 16232 1 1 81 ASP OD2 O -3.506 -6.825 8.058 1.00 . A A . 81 ASP OD2 1 1
13 16233 1 1 82 ASP C C -2.858 -1.245 8.430 1.00 . A A . 82 ASP C 1 1
13 16234 1 1 82 ASP CA C -2.202 -2.608 8.661 1.00 . A A . 82 ASP CA 1 1
13 16235 1 1 82 ASP CB C -0.776 -2.434 9.188 1.00 . A A . 82 ASP CB 1 1
13 16236 1 1 82 ASP CG C -0.744 -1.930 10.617 1.00 . A A . 82 ASP CG 1 1
13 16237 1 1 82 ASP H H -1.353 -3.578 6.976 1.00 . A A . 82 ASP H 1 1
13 16238 1 1 82 ASP HA H -2.784 -3.151 9.393 1.00 . A A . 82 ASP HA 1 1
13 16239 1 1 82 ASP HB2 H -0.266 -3.384 9.150 1.00 . A A . 82 ASP HB2 1 1
13 16240 1 1 82 ASP HB3 H -0.253 -1.724 8.563 1.00 . A A . 82 ASP HB3 1 1
13 16241 1 1 82 ASP N N -2.203 -3.389 7.431 1.00 . A A . 82 ASP N 1 1
13 16242 1 1 82 ASP O O -3.512 -0.700 9.316 1.00 . A A . 82 ASP O 1 1
13 16243 1 1 82 ASP OD1 O -0.985 -2.740 11.539 1.00 . A A . 82 ASP OD1 1 1
13 16244 1 1 82 ASP OD2 O -0.480 -0.734 10.832 1.00 . A A . 82 ASP OD2 1 1
13 16245 1 1 83 THR C C -4.817 0.418 6.853 1.00 . A A . 83 THR C 1 1
13 16246 1 1 83 THR CA C -3.299 0.559 6.869 1.00 . A A . 83 THR CA 1 1
13 16247 1 1 83 THR CB C -2.797 1.052 5.493 1.00 . A A . 83 THR CB 1 1
13 16248 1 1 83 THR CG2 C -3.344 2.440 5.177 1.00 . A A . 83 THR CG2 1 1
13 16249 1 1 83 THR H H -2.113 -1.171 6.589 1.00 . A A . 83 THR H 1 1
13 16250 1 1 83 THR HA H -3.025 1.288 7.619 1.00 . A A . 83 THR HA 1 1
13 16251 1 1 83 THR HB H -3.125 0.359 4.732 1.00 . A A . 83 THR HB 1 1
13 16252 1 1 83 THR HG1 H -1.010 0.226 5.666 1.00 . A A . 83 THR HG1 1 1
13 16253 1 1 83 THR HG21 H -3.006 3.138 5.927 1.00 . A A . 83 THR HG21 1 1
13 16254 1 1 83 THR HG22 H -4.424 2.408 5.174 1.00 . A A . 83 THR HG22 1 1
13 16255 1 1 83 THR HG23 H -2.988 2.753 4.207 1.00 . A A . 83 THR HG23 1 1
13 16256 1 1 83 THR N N -2.688 -0.707 7.233 1.00 . A A . 83 THR N 1 1
13 16257 1 1 83 THR O O -5.550 1.368 7.136 1.00 . A A . 83 THR O 1 1
13 16258 1 1 83 THR OG1 O -1.371 1.106 5.504 1.00 . A A . 83 THR OG1 1 1
13 16259 1 1 84 MET C C -7.245 -0.940 7.973 1.00 . A A . 84 MET C 1 1
13 16260 1 1 84 MET CA C -6.710 -1.082 6.563 1.00 . A A . 84 MET CA 1 1
13 16261 1 1 84 MET CB C -6.976 -2.490 6.073 1.00 . A A . 84 MET CB 1 1
13 16262 1 1 84 MET CE C -8.029 -4.982 5.179 1.00 . A A . 84 MET CE 1 1
13 16263 1 1 84 MET CG C -6.452 -2.788 4.693 1.00 . A A . 84 MET CG 1 1
13 16264 1 1 84 MET H H -4.649 -1.498 6.295 1.00 . A A . 84 MET H 1 1
13 16265 1 1 84 MET HA H -7.210 -0.377 5.916 1.00 . A A . 84 MET HA 1 1
13 16266 1 1 84 MET HB2 H -6.528 -3.192 6.758 1.00 . A A . 84 MET HB2 1 1
13 16267 1 1 84 MET HB3 H -8.047 -2.657 6.057 1.00 . A A . 84 MET HB3 1 1
13 16268 1 1 84 MET HE1 H -8.839 -4.385 4.782 1.00 . A A . 84 MET HE1 1 1
13 16269 1 1 84 MET HE2 H -7.926 -4.777 6.235 1.00 . A A . 84 MET HE2 1 1
13 16270 1 1 84 MET HE3 H -8.239 -6.029 5.029 1.00 . A A . 84 MET HE3 1 1
13 16271 1 1 84 MET HG2 H -7.057 -2.270 3.965 1.00 . A A . 84 MET HG2 1 1
13 16272 1 1 84 MET HG3 H -5.429 -2.450 4.625 1.00 . A A . 84 MET HG3 1 1
13 16273 1 1 84 MET N N -5.284 -0.789 6.545 1.00 . A A . 84 MET N 1 1
13 16274 1 1 84 MET O O -8.402 -0.631 8.169 1.00 . A A . 84 MET O 1 1
13 16275 1 1 84 MET SD S -6.501 -4.542 4.349 1.00 . A A . 84 MET SD 1 1
13 16276 1 1 85 ARG C C -6.927 0.458 10.658 1.00 . A A . 85 ARG C 1 1
13 16277 1 1 85 ARG CA C -6.745 -1.020 10.352 1.00 . A A . 85 ARG CA 1 1
13 16278 1 1 85 ARG CB C -5.659 -1.598 11.263 1.00 . A A . 85 ARG CB 1 1
13 16279 1 1 85 ARG CD C -4.108 -3.492 11.813 1.00 . A A . 85 ARG CD 1 1
13 16280 1 1 85 ARG CG C -5.305 -3.050 10.981 1.00 . A A . 85 ARG CG 1 1
13 16281 1 1 85 ARG CZ C -3.516 -3.046 14.188 1.00 . A A . 85 ARG CZ 1 1
13 16282 1 1 85 ARG H H -5.469 -1.448 8.709 1.00 . A A . 85 ARG H 1 1
13 16283 1 1 85 ARG HA H -7.675 -1.539 10.522 1.00 . A A . 85 ARG HA 1 1
13 16284 1 1 85 ARG HB2 H -4.762 -1.008 11.145 1.00 . A A . 85 ARG HB2 1 1
13 16285 1 1 85 ARG HB3 H -5.992 -1.524 12.287 1.00 . A A . 85 ARG HB3 1 1
13 16286 1 1 85 ARG HD2 H -3.858 -4.508 11.546 1.00 . A A . 85 ARG HD2 1 1
13 16287 1 1 85 ARG HD3 H -3.274 -2.845 11.593 1.00 . A A . 85 ARG HD3 1 1
13 16288 1 1 85 ARG HE H -5.288 -3.720 13.534 1.00 . A A . 85 ARG HE 1 1
13 16289 1 1 85 ARG HG2 H -6.152 -3.672 11.226 1.00 . A A . 85 ARG HG2 1 1
13 16290 1 1 85 ARG HG3 H -5.065 -3.158 9.933 1.00 . A A . 85 ARG HG3 1 1
13 16291 1 1 85 ARG HH11 H -1.980 -2.663 12.891 1.00 . A A . 85 ARG HH11 1 1
13 16292 1 1 85 ARG HH12 H -1.635 -2.374 14.561 1.00 . A A . 85 ARG HH12 1 1
13 16293 1 1 85 ARG HH21 H -4.811 -3.339 15.721 1.00 . A A . 85 ARG HH21 1 1
13 16294 1 1 85 ARG HH22 H -3.247 -2.758 16.187 1.00 . A A . 85 ARG HH22 1 1
13 16295 1 1 85 ARG N N -6.380 -1.172 8.951 1.00 . A A . 85 ARG N 1 1
13 16296 1 1 85 ARG NE N -4.388 -3.437 13.249 1.00 . A A . 85 ARG NE 1 1
13 16297 1 1 85 ARG NH1 N -2.283 -2.665 13.856 1.00 . A A . 85 ARG NH1 1 1
13 16298 1 1 85 ARG NH2 N -3.884 -3.047 15.463 1.00 . A A . 85 ARG NH2 1 1
13 16299 1 1 85 ARG O O -7.881 0.853 11.322 1.00 . A A . 85 ARG O 1 1
13 16300 1 1 86 ALA C C -7.260 3.322 9.684 1.00 . A A . 86 ALA C 1 1
13 16301 1 1 86 ALA CA C -6.028 2.709 10.343 1.00 . A A . 86 ALA CA 1 1
13 16302 1 1 86 ALA CB C -4.757 3.345 9.795 1.00 . A A . 86 ALA CB 1 1
13 16303 1 1 86 ALA H H -5.239 0.867 9.677 1.00 . A A . 86 ALA H 1 1
13 16304 1 1 86 ALA HA H -6.070 2.905 11.406 1.00 . A A . 86 ALA HA 1 1
13 16305 1 1 86 ALA HB1 H -4.770 4.406 9.995 1.00 . A A . 86 ALA HB1 1 1
13 16306 1 1 86 ALA HB2 H -4.705 3.181 8.728 1.00 . A A . 86 ALA HB2 1 1
13 16307 1 1 86 ALA HB3 H -3.897 2.900 10.270 1.00 . A A . 86 ALA HB3 1 1
13 16308 1 1 86 ALA N N -5.992 1.266 10.161 1.00 . A A . 86 ALA N 1 1
13 16309 1 1 86 ALA O O -7.918 4.181 10.266 1.00 . A A . 86 ALA O 1 1
13 16310 1 1 87 ILE C C -10.006 2.750 8.360 1.00 . A A . 87 ILE C 1 1
13 16311 1 1 87 ILE CA C -8.750 3.384 7.763 1.00 . A A . 87 ILE CA 1 1
13 16312 1 1 87 ILE CB C -8.682 3.073 6.248 1.00 . A A . 87 ILE CB 1 1
13 16313 1 1 87 ILE CD1 C -7.201 3.313 4.188 1.00 . A A . 87 ILE CD1 1 1
13 16314 1 1 87 ILE CG1 C -7.401 3.659 5.645 1.00 . A A . 87 ILE CG1 1 1
13 16315 1 1 87 ILE CG2 C -9.911 3.626 5.527 1.00 . A A . 87 ILE CG2 1 1
13 16316 1 1 87 ILE H H -6.986 2.240 8.000 1.00 . A A . 87 ILE H 1 1
13 16317 1 1 87 ILE HA H -8.798 4.455 7.899 1.00 . A A . 87 ILE HA 1 1
13 16318 1 1 87 ILE HB H -8.670 2.000 6.121 1.00 . A A . 87 ILE HB 1 1
13 16319 1 1 87 ILE HD11 H -7.135 2.241 4.082 1.00 . A A . 87 ILE HD11 1 1
13 16320 1 1 87 ILE HD12 H -6.289 3.768 3.831 1.00 . A A . 87 ILE HD12 1 1
13 16321 1 1 87 ILE HD13 H -8.039 3.682 3.616 1.00 . A A . 87 ILE HD13 1 1
13 16322 1 1 87 ILE HG12 H -7.433 4.735 5.727 1.00 . A A . 87 ILE HG12 1 1
13 16323 1 1 87 ILE HG13 H -6.550 3.286 6.196 1.00 . A A . 87 ILE HG13 1 1
13 16324 1 1 87 ILE HG21 H -9.847 3.392 4.474 1.00 . A A . 87 ILE HG21 1 1
13 16325 1 1 87 ILE HG22 H -9.950 4.697 5.655 1.00 . A A . 87 ILE HG22 1 1
13 16326 1 1 87 ILE HG23 H -10.803 3.181 5.943 1.00 . A A . 87 ILE HG23 1 1
13 16327 1 1 87 ILE N N -7.565 2.892 8.463 1.00 . A A . 87 ILE N 1 1
13 16328 1 1 87 ILE O O -11.061 3.386 8.456 1.00 . A A . 87 ILE O 1 1
13 16329 1 1 88 GLY C C -11.297 1.298 10.790 1.00 . A A . 88 GLY C 1 1
13 16330 1 1 88 GLY CA C -10.944 0.752 9.407 1.00 . A A . 88 GLY CA 1 1
13 16331 1 1 88 GLY H H -9.018 1.036 8.578 1.00 . A A . 88 GLY H 1 1
13 16332 1 1 88 GLY HA2 H -11.812 0.764 8.768 1.00 . A A . 88 GLY HA2 1 1
13 16333 1 1 88 GLY HA3 H -10.623 -0.274 9.516 1.00 . A A . 88 GLY HA3 1 1
13 16334 1 1 88 GLY N N -9.866 1.493 8.765 1.00 . A A . 88 GLY N 1 1
13 16335 1 1 88 GLY O O -12.130 0.721 11.505 1.00 . A A . 88 GLY O 1 1
13 16336 1 1 89 LYS C C -12.243 3.776 12.364 1.00 . A A . 89 LYS C 1 1
13 16337 1 1 89 LYS CA C -10.923 3.031 12.440 1.00 . A A . 89 LYS CA 1 1
13 16338 1 1 89 LYS CB C -9.800 3.992 12.820 1.00 . A A . 89 LYS CB 1 1
13 16339 1 1 89 LYS CD C -8.907 5.668 14.457 1.00 . A A . 89 LYS CD 1 1
13 16340 1 1 89 LYS CE C -9.163 6.396 15.763 1.00 . A A . 89 LYS CE 1 1
13 16341 1 1 89 LYS CG C -10.034 4.712 14.136 1.00 . A A . 89 LYS CG 1 1
13 16342 1 1 89 LYS H H -9.998 2.768 10.549 1.00 . A A . 89 LYS H 1 1
13 16343 1 1 89 LYS HA H -11.000 2.258 13.194 1.00 . A A . 89 LYS HA 1 1
13 16344 1 1 89 LYS HB2 H -8.876 3.438 12.896 1.00 . A A . 89 LYS HB2 1 1
13 16345 1 1 89 LYS HB3 H -9.700 4.735 12.041 1.00 . A A . 89 LYS HB3 1 1
13 16346 1 1 89 LYS HD2 H -7.988 5.109 14.538 1.00 . A A . 89 LYS HD2 1 1
13 16347 1 1 89 LYS HD3 H -8.821 6.392 13.661 1.00 . A A . 89 LYS HD3 1 1
13 16348 1 1 89 LYS HE2 H -10.050 7.002 15.656 1.00 . A A . 89 LYS HE2 1 1
13 16349 1 1 89 LYS HE3 H -9.322 5.664 16.542 1.00 . A A . 89 LYS HE3 1 1
13 16350 1 1 89 LYS HG2 H -10.958 5.268 14.073 1.00 . A A . 89 LYS HG2 1 1
13 16351 1 1 89 LYS HG3 H -10.109 3.979 14.925 1.00 . A A . 89 LYS HG3 1 1
13 16352 1 1 89 LYS HZ1 H -8.228 7.744 17.044 1.00 . A A . 89 LYS HZ1 1 1
13 16353 1 1 89 LYS HZ2 H -7.864 7.989 15.411 1.00 . A A . 89 LYS HZ2 1 1
13 16354 1 1 89 LYS HZ3 H -7.164 6.701 16.253 1.00 . A A . 89 LYS HZ3 1 1
13 16355 1 1 89 LYS N N -10.654 2.391 11.171 1.00 . A A . 89 LYS N 1 1
13 16356 1 1 89 LYS NZ N -8.027 7.267 16.142 1.00 . A A . 89 LYS NZ 1 1
13 16357 1 1 89 LYS O O -12.465 4.571 11.443 1.00 . A A . 89 LYS O 1 1
13 16358 1 1 90 LYS C C -14.914 4.285 14.765 1.00 . A A . 90 LYS C 1 1
13 16359 1 1 90 LYS CA C -14.423 4.124 13.335 1.00 . A A . 90 LYS CA 1 1
13 16360 1 1 90 LYS CB C -15.410 3.294 12.498 1.00 . A A . 90 LYS CB 1 1
13 16361 1 1 90 LYS CD C -16.267 1.031 11.841 1.00 . A A . 90 LYS CD 1 1
13 16362 1 1 90 LYS CE C -16.136 -0.468 12.038 1.00 . A A . 90 LYS CE 1 1
13 16363 1 1 90 LYS CG C -15.299 1.792 12.718 1.00 . A A . 90 LYS CG 1 1
13 16364 1 1 90 LYS H H -12.867 2.904 14.037 1.00 . A A . 90 LYS H 1 1
13 16365 1 1 90 LYS HA H -14.334 5.106 12.892 1.00 . A A . 90 LYS HA 1 1
13 16366 1 1 90 LYS HB2 H -16.415 3.598 12.747 1.00 . A A . 90 LYS HB2 1 1
13 16367 1 1 90 LYS HB3 H -15.234 3.496 11.452 1.00 . A A . 90 LYS HB3 1 1
13 16368 1 1 90 LYS HD2 H -17.275 1.330 12.085 1.00 . A A . 90 LYS HD2 1 1
13 16369 1 1 90 LYS HD3 H -16.061 1.269 10.807 1.00 . A A . 90 LYS HD3 1 1
13 16370 1 1 90 LYS HE2 H -16.841 -0.965 11.390 1.00 . A A . 90 LYS HE2 1 1
13 16371 1 1 90 LYS HE3 H -15.133 -0.765 11.770 1.00 . A A . 90 LYS HE3 1 1
13 16372 1 1 90 LYS HG2 H -14.294 1.476 12.487 1.00 . A A . 90 LYS HG2 1 1
13 16373 1 1 90 LYS HG3 H -15.516 1.576 13.753 1.00 . A A . 90 LYS HG3 1 1
13 16374 1 1 90 LYS HZ1 H -16.347 -1.915 13.520 1.00 . A A . 90 LYS HZ1 1 1
13 16375 1 1 90 LYS HZ2 H -17.354 -0.577 13.736 1.00 . A A . 90 LYS HZ2 1 1
13 16376 1 1 90 LYS HZ3 H -15.706 -0.460 14.089 1.00 . A A . 90 LYS HZ3 1 1
13 16377 1 1 90 LYS N N -13.113 3.518 13.312 1.00 . A A . 90 LYS N 1 1
13 16378 1 1 90 LYS NZ N -16.404 -0.879 13.441 1.00 . A A . 90 LYS NZ 1 1
13 16379 1 1 90 LYS O O -15.487 3.327 15.319 1.00 . A A . 90 LYS O 1 1
13 16380 1 1 90 LYS OXT O -14.719 5.371 15.334 1.00 . A A . 90 LYS OXT 1 1
14 16381 1 1 7 ASN C C 12.138 -18.577 -0.653 1.00 . A A . 7 ASN C 1 1
14 16382 1 1 7 ASN CA C 12.204 -19.827 0.205 1.00 . A A . 7 ASN CA 1 1
14 16383 1 1 7 ASN CB C 13.015 -20.917 -0.507 1.00 . A A . 7 ASN CB 1 1
14 16384 1 1 7 ASN CG C 13.200 -22.169 0.339 1.00 . A A . 7 ASN CG 1 1
14 16385 1 1 7 ASN H H 10.295 -20.673 -0.182 1.00 . A A . 7 ASN H 1 1
14 16386 1 1 7 ASN HA H 12.694 -19.581 1.133 1.00 . A A . 7 ASN HA 1 1
14 16387 1 1 7 ASN HB2 H 12.504 -21.196 -1.417 1.00 . A A . 7 ASN HB2 1 1
14 16388 1 1 7 ASN HB3 H 13.989 -20.523 -0.756 1.00 . A A . 7 ASN HB3 1 1
14 16389 1 1 7 ASN HD21 H 13.191 -21.092 2.013 1.00 . A A . 7 ASN HD21 1 1
14 16390 1 1 7 ASN HD22 H 13.373 -22.796 2.218 1.00 . A A . 7 ASN HD22 1 1
14 16391 1 1 7 ASN N N 10.866 -20.308 0.529 1.00 . A A . 7 ASN N 1 1
14 16392 1 1 7 ASN ND2 N 13.263 -22.003 1.653 1.00 . A A . 7 ASN ND2 1 1
14 16393 1 1 7 ASN O O 12.951 -17.666 -0.509 1.00 . A A . 7 ASN O 1 1
14 16394 1 1 7 ASN OD1 O 13.286 -23.278 -0.188 1.00 . A A . 7 ASN OD1 1 1
14 16395 1 1 8 GLY C C 9.560 -16.929 -2.399 1.00 . A A . 8 GLY C 1 1
14 16396 1 1 8 GLY CA C 10.990 -17.397 -2.397 1.00 . A A . 8 GLY CA 1 1
14 16397 1 1 8 GLY H H 10.550 -19.301 -1.621 1.00 . A A . 8 GLY H 1 1
14 16398 1 1 8 GLY HA2 H 11.626 -16.595 -2.052 1.00 . A A . 8 GLY HA2 1 1
14 16399 1 1 8 GLY HA3 H 11.271 -17.664 -3.405 1.00 . A A . 8 GLY HA3 1 1
14 16400 1 1 8 GLY N N 11.165 -18.538 -1.540 1.00 . A A . 8 GLY N 1 1
14 16401 1 1 8 GLY O O 8.799 -17.242 -3.315 1.00 . A A . 8 GLY O 1 1
14 16402 1 1 9 LEU C C 7.562 -14.629 -2.299 1.00 . A A . 9 LEU C 1 1
14 16403 1 1 9 LEU CA C 7.844 -15.684 -1.229 1.00 . A A . 9 LEU CA 1 1
14 16404 1 1 9 LEU CB C 7.635 -15.078 0.175 1.00 . A A . 9 LEU CB 1 1
14 16405 1 1 9 LEU CD1 C 9.043 -16.582 1.658 1.00 . A A . 9 LEU CD1 1 1
14 16406 1 1 9 LEU CD2 C 7.047 -15.392 2.598 1.00 . A A . 9 LEU CD2 1 1
14 16407 1 1 9 LEU CG C 7.639 -16.058 1.364 1.00 . A A . 9 LEU CG 1 1
14 16408 1 1 9 LEU H H 9.838 -15.972 -0.671 1.00 . A A . 9 LEU H 1 1
14 16409 1 1 9 LEU HA H 7.159 -16.509 -1.358 1.00 . A A . 9 LEU HA 1 1
14 16410 1 1 9 LEU HB2 H 8.420 -14.353 0.342 1.00 . A A . 9 LEU HB2 1 1
14 16411 1 1 9 LEU HB3 H 6.690 -14.554 0.175 1.00 . A A . 9 LEU HB3 1 1
14 16412 1 1 9 LEU HD11 H 9.696 -15.755 1.889 1.00 . A A . 9 LEU HD11 1 1
14 16413 1 1 9 LEU HD12 H 9.419 -17.109 0.794 1.00 . A A . 9 LEU HD12 1 1
14 16414 1 1 9 LEU HD13 H 9.007 -17.259 2.499 1.00 . A A . 9 LEU HD13 1 1
14 16415 1 1 9 LEU HD21 H 6.027 -15.105 2.398 1.00 . A A . 9 LEU HD21 1 1
14 16416 1 1 9 LEU HD22 H 7.627 -14.517 2.848 1.00 . A A . 9 LEU HD22 1 1
14 16417 1 1 9 LEU HD23 H 7.069 -16.086 3.426 1.00 . A A . 9 LEU HD23 1 1
14 16418 1 1 9 LEU HG H 7.019 -16.906 1.113 1.00 . A A . 9 LEU HG 1 1
14 16419 1 1 9 LEU N N 9.188 -16.194 -1.366 1.00 . A A . 9 LEU N 1 1
14 16420 1 1 9 LEU O O 8.495 -14.002 -2.822 1.00 . A A . 9 LEU O 1 1
14 16421 1 1 10 PRO C C 6.468 -12.066 -3.349 1.00 . A A . 10 PRO C 1 1
14 16422 1 1 10 PRO CA C 5.856 -13.434 -3.639 1.00 . A A . 10 PRO CA 1 1
14 16423 1 1 10 PRO CB C 4.322 -13.377 -3.479 1.00 . A A . 10 PRO CB 1 1
14 16424 1 1 10 PRO CD C 5.130 -15.211 -2.171 1.00 . A A . 10 PRO CD 1 1
14 16425 1 1 10 PRO CG C 4.010 -14.229 -2.289 1.00 . A A . 10 PRO CG 1 1
14 16426 1 1 10 PRO HA H 6.107 -13.733 -4.646 1.00 . A A . 10 PRO HA 1 1
14 16427 1 1 10 PRO HB2 H 4.015 -12.353 -3.324 1.00 . A A . 10 PRO HB2 1 1
14 16428 1 1 10 PRO HB3 H 3.855 -13.762 -4.372 1.00 . A A . 10 PRO HB3 1 1
14 16429 1 1 10 PRO HD2 H 5.271 -15.512 -1.145 1.00 . A A . 10 PRO HD2 1 1
14 16430 1 1 10 PRO HD3 H 4.949 -16.071 -2.801 1.00 . A A . 10 PRO HD3 1 1
14 16431 1 1 10 PRO HG2 H 3.959 -13.614 -1.402 1.00 . A A . 10 PRO HG2 1 1
14 16432 1 1 10 PRO HG3 H 3.074 -14.743 -2.443 1.00 . A A . 10 PRO HG3 1 1
14 16433 1 1 10 PRO N N 6.274 -14.442 -2.663 1.00 . A A . 10 PRO N 1 1
14 16434 1 1 10 PRO O O 6.680 -11.700 -2.184 1.00 . A A . 10 PRO O 1 1
14 16435 1 1 11 SER C C 6.588 -9.082 -3.350 1.00 . A A . 11 SER C 1 1
14 16436 1 1 11 SER CA C 7.361 -10.009 -4.287 1.00 . A A . 11 SER CA 1 1
14 16437 1 1 11 SER CB C 7.496 -9.379 -5.669 1.00 . A A . 11 SER CB 1 1
14 16438 1 1 11 SER H H 6.463 -11.632 -5.292 1.00 . A A . 11 SER H 1 1
14 16439 1 1 11 SER HA H 8.351 -10.163 -3.882 1.00 . A A . 11 SER HA 1 1
14 16440 1 1 11 SER HB2 H 6.514 -9.159 -6.061 1.00 . A A . 11 SER HB2 1 1
14 16441 1 1 11 SER HB3 H 8.069 -8.467 -5.595 1.00 . A A . 11 SER HB3 1 1
14 16442 1 1 11 SER HG H 8.446 -11.049 -6.071 1.00 . A A . 11 SER HG 1 1
14 16443 1 1 11 SER N N 6.725 -11.310 -4.399 1.00 . A A . 11 SER N 1 1
14 16444 1 1 11 SER O O 7.180 -8.253 -2.669 1.00 . A A . 11 SER O 1 1
14 16445 1 1 11 SER OG O 8.160 -10.265 -6.560 1.00 . A A . 11 SER OG 1 1
14 16446 1 1 12 GLU C C 4.813 -8.499 -0.985 1.00 . A A . 12 GLU C 1 1
14 16447 1 1 12 GLU CA C 4.407 -8.425 -2.457 1.00 . A A . 12 GLU CA 1 1
14 16448 1 1 12 GLU CB C 2.942 -8.852 -2.600 1.00 . A A . 12 GLU CB 1 1
14 16449 1 1 12 GLU CD C 2.984 -8.154 -5.034 1.00 . A A . 12 GLU CD 1 1
14 16450 1 1 12 GLU CG C 2.513 -9.175 -4.024 1.00 . A A . 12 GLU CG 1 1
14 16451 1 1 12 GLU H H 4.869 -9.969 -3.837 1.00 . A A . 12 GLU H 1 1
14 16452 1 1 12 GLU HA H 4.505 -7.403 -2.796 1.00 . A A . 12 GLU HA 1 1
14 16453 1 1 12 GLU HB2 H 2.779 -9.732 -1.995 1.00 . A A . 12 GLU HB2 1 1
14 16454 1 1 12 GLU HB3 H 2.311 -8.056 -2.230 1.00 . A A . 12 GLU HB3 1 1
14 16455 1 1 12 GLU HG2 H 2.918 -10.138 -4.296 1.00 . A A . 12 GLU HG2 1 1
14 16456 1 1 12 GLU HG3 H 1.434 -9.222 -4.055 1.00 . A A . 12 GLU HG3 1 1
14 16457 1 1 12 GLU N N 5.272 -9.261 -3.291 1.00 . A A . 12 GLU N 1 1
14 16458 1 1 12 GLU O O 4.688 -7.524 -0.244 1.00 . A A . 12 GLU O 1 1
14 16459 1 1 12 GLU OE1 O 2.490 -7.019 -5.015 1.00 . A A . 12 GLU OE1 1 1
14 16460 1 1 12 GLU OE2 O 3.843 -8.500 -5.873 1.00 . A A . 12 GLU OE2 1 1
14 16461 1 1 13 THR C C 7.177 -9.488 1.015 1.00 . A A . 13 THR C 1 1
14 16462 1 1 13 THR CA C 5.712 -9.861 0.810 1.00 . A A . 13 THR CA 1 1
14 16463 1 1 13 THR CB C 5.518 -11.342 1.232 1.00 . A A . 13 THR CB 1 1
14 16464 1 1 13 THR CG2 C 4.065 -11.761 1.111 1.00 . A A . 13 THR CG2 1 1
14 16465 1 1 13 THR H H 5.419 -10.387 -1.215 1.00 . A A . 13 THR H 1 1
14 16466 1 1 13 THR HA H 5.094 -9.241 1.440 1.00 . A A . 13 THR HA 1 1
14 16467 1 1 13 THR HB H 5.829 -11.452 2.261 1.00 . A A . 13 THR HB 1 1
14 16468 1 1 13 THR HG1 H 6.495 -11.784 -0.443 1.00 . A A . 13 THR HG1 1 1
14 16469 1 1 13 THR HG21 H 3.458 -11.172 1.781 1.00 . A A . 13 THR HG21 1 1
14 16470 1 1 13 THR HG22 H 3.983 -12.806 1.372 1.00 . A A . 13 THR HG22 1 1
14 16471 1 1 13 THR HG23 H 3.737 -11.618 0.092 1.00 . A A . 13 THR HG23 1 1
14 16472 1 1 13 THR N N 5.311 -9.654 -0.573 1.00 . A A . 13 THR N 1 1
14 16473 1 1 13 THR O O 7.649 -9.387 2.147 1.00 . A A . 13 THR O 1 1
14 16474 1 1 13 THR OG1 O 6.313 -12.202 0.408 1.00 . A A . 13 THR OG1 1 1
14 16475 1 1 14 TYR C C 9.661 -7.534 -0.139 1.00 . A A . 14 TYR C 1 1
14 16476 1 1 14 TYR CA C 9.303 -9.028 -0.052 1.00 . A A . 14 TYR CA 1 1
14 16477 1 1 14 TYR CB C 9.963 -9.815 -1.192 1.00 . A A . 14 TYR CB 1 1
14 16478 1 1 14 TYR CD1 C 12.304 -10.182 -0.342 1.00 . A A . 14 TYR CD1 1 1
14 16479 1 1 14 TYR CD2 C 12.009 -8.934 -2.345 1.00 . A A . 14 TYR CD2 1 1
14 16480 1 1 14 TYR CE1 C 13.667 -10.022 -0.436 1.00 . A A . 14 TYR CE1 1 1
14 16481 1 1 14 TYR CE2 C 13.367 -8.769 -2.449 1.00 . A A . 14 TYR CE2 1 1
14 16482 1 1 14 TYR CG C 11.452 -9.639 -1.294 1.00 . A A . 14 TYR CG 1 1
14 16483 1 1 14 TYR CZ C 14.196 -9.313 -1.492 1.00 . A A . 14 TYR CZ 1 1
14 16484 1 1 14 TYR H H 7.437 -9.309 -0.957 1.00 . A A . 14 TYR H 1 1
14 16485 1 1 14 TYR HA H 9.682 -9.416 0.882 1.00 . A A . 14 TYR HA 1 1
14 16486 1 1 14 TYR HB2 H 9.770 -10.869 -1.051 1.00 . A A . 14 TYR HB2 1 1
14 16487 1 1 14 TYR HB3 H 9.525 -9.503 -2.128 1.00 . A A . 14 TYR HB3 1 1
14 16488 1 1 14 TYR HD1 H 11.882 -10.737 0.485 1.00 . A A . 14 TYR HD1 1 1
14 16489 1 1 14 TYR HD2 H 11.357 -8.505 -3.094 1.00 . A A . 14 TYR HD2 1 1
14 16490 1 1 14 TYR HE1 H 14.309 -10.453 0.315 1.00 . A A . 14 TYR HE1 1 1
14 16491 1 1 14 TYR HE2 H 13.774 -8.212 -3.277 1.00 . A A . 14 TYR HE2 1 1
14 16492 1 1 14 TYR HH H 16.007 -9.965 -1.341 1.00 . A A . 14 TYR HH 1 1
14 16493 1 1 14 TYR N N 7.880 -9.277 -0.084 1.00 . A A . 14 TYR N 1 1
14 16494 1 1 14 TYR O O 10.771 -7.137 0.225 1.00 . A A . 14 TYR O 1 1
14 16495 1 1 14 TYR OH O 15.559 -9.148 -1.595 1.00 . A A . 14 TYR OH 1 1
14 16496 1 1 15 ILE C C 8.381 -4.429 0.336 1.00 . A A . 15 ILE C 1 1
14 16497 1 1 15 ILE CA C 9.040 -5.280 -0.746 1.00 . A A . 15 ILE CA 1 1
14 16498 1 1 15 ILE CB C 8.708 -4.724 -2.169 1.00 . A A . 15 ILE CB 1 1
14 16499 1 1 15 ILE CD1 C 6.139 -4.691 -2.019 1.00 . A A . 15 ILE CD1 1 1
14 16500 1 1 15 ILE CG1 C 7.365 -5.253 -2.707 1.00 . A A . 15 ILE CG1 1 1
14 16501 1 1 15 ILE CG2 C 9.832 -5.053 -3.140 1.00 . A A . 15 ILE CG2 1 1
14 16502 1 1 15 ILE H H 7.835 -7.020 -0.810 1.00 . A A . 15 ILE H 1 1
14 16503 1 1 15 ILE HA H 10.108 -5.190 -0.606 1.00 . A A . 15 ILE HA 1 1
14 16504 1 1 15 ILE HB H 8.655 -3.647 -2.091 1.00 . A A . 15 ILE HB 1 1
14 16505 1 1 15 ILE HD11 H 6.135 -3.616 -2.114 1.00 . A A . 15 ILE HD11 1 1
14 16506 1 1 15 ILE HD12 H 6.160 -4.960 -0.973 1.00 . A A . 15 ILE HD12 1 1
14 16507 1 1 15 ILE HD13 H 5.251 -5.096 -2.478 1.00 . A A . 15 ILE HD13 1 1
14 16508 1 1 15 ILE HG12 H 7.287 -5.007 -3.756 1.00 . A A . 15 ILE HG12 1 1
14 16509 1 1 15 ILE HG13 H 7.344 -6.328 -2.598 1.00 . A A . 15 ILE HG13 1 1
14 16510 1 1 15 ILE HG21 H 9.960 -6.124 -3.192 1.00 . A A . 15 ILE HG21 1 1
14 16511 1 1 15 ILE HG22 H 10.749 -4.596 -2.800 1.00 . A A . 15 ILE HG22 1 1
14 16512 1 1 15 ILE HG23 H 9.582 -4.674 -4.120 1.00 . A A . 15 ILE HG23 1 1
14 16513 1 1 15 ILE N N 8.739 -6.702 -0.601 1.00 . A A . 15 ILE N 1 1
14 16514 1 1 15 ILE O O 7.354 -4.810 0.916 1.00 . A A . 15 ILE O 1 1
14 16515 1 1 16 THR C C 7.865 -1.155 0.988 1.00 . A A . 16 THR C 1 1
14 16516 1 1 16 THR CA C 8.488 -2.387 1.627 1.00 . A A . 16 THR CA 1 1
14 16517 1 1 16 THR CB C 9.628 -1.942 2.563 1.00 . A A . 16 THR CB 1 1
14 16518 1 1 16 THR CG2 C 10.170 -3.120 3.355 1.00 . A A . 16 THR CG2 1 1
14 16519 1 1 16 THR H H 9.794 -3.046 0.113 1.00 . A A . 16 THR H 1 1
14 16520 1 1 16 THR HA H 7.743 -2.903 2.213 1.00 . A A . 16 THR HA 1 1
14 16521 1 1 16 THR HB H 9.244 -1.203 3.251 1.00 . A A . 16 THR HB 1 1
14 16522 1 1 16 THR HG1 H 11.183 -2.074 1.353 1.00 . A A . 16 THR HG1 1 1
14 16523 1 1 16 THR HG21 H 11.010 -2.795 3.950 1.00 . A A . 16 THR HG21 1 1
14 16524 1 1 16 THR HG22 H 10.488 -3.896 2.675 1.00 . A A . 16 THR HG22 1 1
14 16525 1 1 16 THR HG23 H 9.395 -3.501 4.007 1.00 . A A . 16 THR HG23 1 1
14 16526 1 1 16 THR N N 8.982 -3.292 0.613 1.00 . A A . 16 THR N 1 1
14 16527 1 1 16 THR O O 7.995 -0.938 -0.220 1.00 . A A . 16 THR O 1 1
14 16528 1 1 16 THR OG1 O 10.684 -1.363 1.790 1.00 . A A . 16 THR OG1 1 1
14 16529 1 1 17 CYS C C 7.684 1.849 0.862 1.00 . A A . 17 CYS C 1 1
14 16530 1 1 17 CYS CA C 6.592 0.884 1.312 1.00 . A A . 17 CYS CA 1 1
14 16531 1 1 17 CYS CB C 5.759 1.529 2.411 1.00 . A A . 17 CYS CB 1 1
14 16532 1 1 17 CYS H H 7.098 -0.586 2.745 1.00 . A A . 17 CYS H 1 1
14 16533 1 1 17 CYS HA H 5.958 0.643 0.472 1.00 . A A . 17 CYS HA 1 1
14 16534 1 1 17 CYS HB2 H 6.388 2.193 2.979 1.00 . A A . 17 CYS HB2 1 1
14 16535 1 1 17 CYS HB3 H 4.961 2.098 1.960 1.00 . A A . 17 CYS HB3 1 1
14 16536 1 1 17 CYS N N 7.198 -0.347 1.798 1.00 . A A . 17 CYS N 1 1
14 16537 1 1 17 CYS O O 7.515 2.585 -0.104 1.00 . A A . 17 CYS O 1 1
14 16538 1 1 17 CYS SG S 5.008 0.334 3.563 1.00 . A A . 17 CYS SG 1 1
14 16539 1 1 18 ALA C C 10.442 2.380 -0.163 1.00 . A A . 18 ALA C 1 1
14 16540 1 1 18 ALA CA C 9.954 2.657 1.254 1.00 . A A . 18 ALA CA 1 1
14 16541 1 1 18 ALA CB C 11.070 2.436 2.261 1.00 . A A . 18 ALA CB 1 1
14 16542 1 1 18 ALA H H 8.876 1.204 2.333 1.00 . A A . 18 ALA H 1 1
14 16543 1 1 18 ALA HA H 9.634 3.687 1.317 1.00 . A A . 18 ALA HA 1 1
14 16544 1 1 18 ALA HB1 H 11.439 1.425 2.175 1.00 . A A . 18 ALA HB1 1 1
14 16545 1 1 18 ALA HB2 H 10.692 2.598 3.260 1.00 . A A . 18 ALA HB2 1 1
14 16546 1 1 18 ALA HB3 H 11.874 3.131 2.066 1.00 . A A . 18 ALA HB3 1 1
14 16547 1 1 18 ALA N N 8.813 1.814 1.573 1.00 . A A . 18 ALA N 1 1
14 16548 1 1 18 ALA O O 10.592 3.298 -0.966 1.00 . A A . 18 ALA O 1 1
14 16549 1 1 19 GLU C C 10.046 1.049 -2.840 1.00 . A A . 19 GLU C 1 1
14 16550 1 1 19 GLU CA C 11.107 0.706 -1.804 1.00 . A A . 19 GLU CA 1 1
14 16551 1 1 19 GLU CB C 11.390 -0.784 -1.819 1.00 . A A . 19 GLU CB 1 1
14 16552 1 1 19 GLU CD C 12.552 -2.687 -0.680 1.00 . A A . 19 GLU CD 1 1
14 16553 1 1 19 GLU CG C 12.448 -1.198 -0.821 1.00 . A A . 19 GLU CG 1 1
14 16554 1 1 19 GLU H H 10.642 0.398 0.205 1.00 . A A . 19 GLU H 1 1
14 16555 1 1 19 GLU HA H 12.016 1.237 -2.042 1.00 . A A . 19 GLU HA 1 1
14 16556 1 1 19 GLU HB2 H 10.477 -1.317 -1.591 1.00 . A A . 19 GLU HB2 1 1
14 16557 1 1 19 GLU HB3 H 11.726 -1.066 -2.807 1.00 . A A . 19 GLU HB3 1 1
14 16558 1 1 19 GLU HG2 H 13.401 -0.813 -1.145 1.00 . A A . 19 GLU HG2 1 1
14 16559 1 1 19 GLU HG3 H 12.199 -0.774 0.140 1.00 . A A . 19 GLU HG3 1 1
14 16560 1 1 19 GLU N N 10.686 1.109 -0.469 1.00 . A A . 19 GLU N 1 1
14 16561 1 1 19 GLU O O 10.369 1.391 -3.974 1.00 . A A . 19 GLU O 1 1
14 16562 1 1 19 GLU OE1 O 13.312 -3.308 -1.443 1.00 . A A . 19 GLU OE1 1 1
14 16563 1 1 19 GLU OE2 O 11.869 -3.248 0.207 1.00 . A A . 19 GLU OE2 1 1
14 16564 1 1 20 ALA C C 7.771 2.797 -3.693 1.00 . A A . 20 ALA C 1 1
14 16565 1 1 20 ALA CA C 7.680 1.318 -3.325 1.00 . A A . 20 ALA CA 1 1
14 16566 1 1 20 ALA CB C 6.345 1.005 -2.664 1.00 . A A . 20 ALA CB 1 1
14 16567 1 1 20 ALA H H 8.579 0.638 -1.540 1.00 . A A . 20 ALA H 1 1
14 16568 1 1 20 ALA HA H 7.771 0.717 -4.219 1.00 . A A . 20 ALA HA 1 1
14 16569 1 1 20 ALA HB1 H 6.246 1.591 -1.762 1.00 . A A . 20 ALA HB1 1 1
14 16570 1 1 20 ALA HB2 H 6.301 -0.046 -2.417 1.00 . A A . 20 ALA HB2 1 1
14 16571 1 1 20 ALA HB3 H 5.543 1.251 -3.341 1.00 . A A . 20 ALA HB3 1 1
14 16572 1 1 20 ALA N N 8.779 0.959 -2.444 1.00 . A A . 20 ALA N 1 1
14 16573 1 1 20 ALA O O 7.441 3.197 -4.804 1.00 . A A . 20 ALA O 1 1
14 16574 1 1 21 ASN C C 9.593 5.215 -3.948 1.00 . A A . 21 ASN C 1 1
14 16575 1 1 21 ASN CA C 8.452 5.018 -2.964 1.00 . A A . 21 ASN CA 1 1
14 16576 1 1 21 ASN CB C 8.767 5.721 -1.637 1.00 . A A . 21 ASN CB 1 1
14 16577 1 1 21 ASN CG C 9.126 7.188 -1.806 1.00 . A A . 21 ASN CG 1 1
14 16578 1 1 21 ASN H H 8.504 3.182 -1.891 1.00 . A A . 21 ASN H 1 1
14 16579 1 1 21 ASN HA H 7.546 5.428 -3.384 1.00 . A A . 21 ASN HA 1 1
14 16580 1 1 21 ASN HB2 H 7.903 5.656 -0.993 1.00 . A A . 21 ASN HB2 1 1
14 16581 1 1 21 ASN HB3 H 9.597 5.217 -1.163 1.00 . A A . 21 ASN HB3 1 1
14 16582 1 1 21 ASN HD21 H 11.068 6.743 -1.865 1.00 . A A . 21 ASN HD21 1 1
14 16583 1 1 21 ASN HD22 H 10.673 8.418 -2.006 1.00 . A A . 21 ASN HD22 1 1
14 16584 1 1 21 ASN N N 8.251 3.593 -2.749 1.00 . A A . 21 ASN N 1 1
14 16585 1 1 21 ASN ND2 N 10.414 7.477 -1.905 1.00 . A A . 21 ASN ND2 1 1
14 16586 1 1 21 ASN O O 9.509 6.041 -4.867 1.00 . A A . 21 ASN O 1 1
14 16587 1 1 21 ASN OD1 O 8.249 8.057 -1.828 1.00 . A A . 21 ASN OD1 1 1
14 16588 1 1 22 GLU C C 11.406 4.081 -6.046 1.00 . A A . 22 GLU C 1 1
14 16589 1 1 22 GLU CA C 11.811 4.467 -4.631 1.00 . A A . 22 GLU CA 1 1
14 16590 1 1 22 GLU CB C 12.912 3.537 -4.119 1.00 . A A . 22 GLU CB 1 1
14 16591 1 1 22 GLU CD C 13.955 5.398 -2.791 1.00 . A A . 22 GLU CD 1 1
14 16592 1 1 22 GLU CG C 13.486 3.961 -2.780 1.00 . A A . 22 GLU CG 1 1
14 16593 1 1 22 GLU H H 10.667 3.872 -2.945 1.00 . A A . 22 GLU H 1 1
14 16594 1 1 22 GLU HA H 12.189 5.478 -4.648 1.00 . A A . 22 GLU HA 1 1
14 16595 1 1 22 GLU HB2 H 12.506 2.542 -4.015 1.00 . A A . 22 GLU HB2 1 1
14 16596 1 1 22 GLU HB3 H 13.714 3.515 -4.842 1.00 . A A . 22 GLU HB3 1 1
14 16597 1 1 22 GLU HG2 H 12.724 3.851 -2.023 1.00 . A A . 22 GLU HG2 1 1
14 16598 1 1 22 GLU HG3 H 14.325 3.324 -2.544 1.00 . A A . 22 GLU HG3 1 1
14 16599 1 1 22 GLU N N 10.661 4.446 -3.743 1.00 . A A . 22 GLU N 1 1
14 16600 1 1 22 GLU O O 11.862 4.675 -7.008 1.00 . A A . 22 GLU O 1 1
14 16601 1 1 22 GLU OE1 O 14.957 5.696 -3.469 1.00 . A A . 22 GLU OE1 1 1
14 16602 1 1 22 GLU OE2 O 13.317 6.242 -2.128 1.00 . A A . 22 GLU OE2 1 1
14 16603 1 1 23 MET C C 9.237 3.820 -8.077 1.00 . A A . 23 MET C 1 1
14 16604 1 1 23 MET CA C 10.048 2.674 -7.464 1.00 . A A . 23 MET CA 1 1
14 16605 1 1 23 MET CB C 9.171 1.427 -7.332 1.00 . A A . 23 MET CB 1 1
14 16606 1 1 23 MET CE C 8.023 -1.435 -8.114 1.00 . A A . 23 MET CE 1 1
14 16607 1 1 23 MET CG C 9.917 0.182 -6.879 1.00 . A A . 23 MET CG 1 1
14 16608 1 1 23 MET H H 10.400 2.472 -5.399 1.00 . A A . 23 MET H 1 1
14 16609 1 1 23 MET HA H 10.878 2.447 -8.116 1.00 . A A . 23 MET HA 1 1
14 16610 1 1 23 MET HB2 H 8.390 1.629 -6.614 1.00 . A A . 23 MET HB2 1 1
14 16611 1 1 23 MET HB3 H 8.717 1.221 -8.290 1.00 . A A . 23 MET HB3 1 1
14 16612 1 1 23 MET HE1 H 7.325 -2.256 -8.050 1.00 . A A . 23 MET HE1 1 1
14 16613 1 1 23 MET HE2 H 8.772 -1.656 -8.859 1.00 . A A . 23 MET HE2 1 1
14 16614 1 1 23 MET HE3 H 7.493 -0.536 -8.388 1.00 . A A . 23 MET HE3 1 1
14 16615 1 1 23 MET HG2 H 10.603 -0.114 -7.660 1.00 . A A . 23 MET HG2 1 1
14 16616 1 1 23 MET HG3 H 10.476 0.418 -5.986 1.00 . A A . 23 MET HG3 1 1
14 16617 1 1 23 MET N N 10.589 3.055 -6.169 1.00 . A A . 23 MET N 1 1
14 16618 1 1 23 MET O O 9.508 4.239 -9.183 1.00 . A A . 23 MET O 1 1
14 16619 1 1 23 MET SD S 8.812 -1.202 -6.523 1.00 . A A . 23 MET SD 1 1
14 16620 1 1 24 ALA C C 8.060 6.612 -8.355 1.00 . A A . 24 ALA C 1 1
14 16621 1 1 24 ALA CA C 7.341 5.396 -7.750 1.00 . A A . 24 ALA CA 1 1
14 16622 1 1 24 ALA CB C 6.463 5.834 -6.586 1.00 . A A . 24 ALA CB 1 1
14 16623 1 1 24 ALA H H 8.091 3.874 -6.461 1.00 . A A . 24 ALA H 1 1
14 16624 1 1 24 ALA HA H 6.690 4.983 -8.505 1.00 . A A . 24 ALA HA 1 1
14 16625 1 1 24 ALA HB1 H 5.965 4.974 -6.168 1.00 . A A . 24 ALA HB1 1 1
14 16626 1 1 24 ALA HB2 H 5.729 6.543 -6.936 1.00 . A A . 24 ALA HB2 1 1
14 16627 1 1 24 ALA HB3 H 7.078 6.299 -5.829 1.00 . A A . 24 ALA HB3 1 1
14 16628 1 1 24 ALA N N 8.248 4.309 -7.322 1.00 . A A . 24 ALA N 1 1
14 16629 1 1 24 ALA O O 7.510 7.292 -9.218 1.00 . A A . 24 ALA O 1 1
14 16630 1 1 25 LYS C C 10.426 7.815 -9.857 1.00 . A A . 25 LYS C 1 1
14 16631 1 1 25 LYS CA C 10.017 8.049 -8.417 1.00 . A A . 25 LYS CA 1 1
14 16632 1 1 25 LYS CB C 11.244 8.363 -7.542 1.00 . A A . 25 LYS CB 1 1
14 16633 1 1 25 LYS CD C 13.468 7.614 -6.656 1.00 . A A . 25 LYS CD 1 1
14 16634 1 1 25 LYS CE C 14.608 6.619 -6.812 1.00 . A A . 25 LYS CE 1 1
14 16635 1 1 25 LYS CG C 12.400 7.398 -7.711 1.00 . A A . 25 LYS CG 1 1
14 16636 1 1 25 LYS H H 9.653 6.315 -7.217 1.00 . A A . 25 LYS H 1 1
14 16637 1 1 25 LYS HA H 9.343 8.893 -8.392 1.00 . A A . 25 LYS HA 1 1
14 16638 1 1 25 LYS HB2 H 11.599 9.353 -7.784 1.00 . A A . 25 LYS HB2 1 1
14 16639 1 1 25 LYS HB3 H 10.943 8.347 -6.505 1.00 . A A . 25 LYS HB3 1 1
14 16640 1 1 25 LYS HD2 H 13.859 8.616 -6.750 1.00 . A A . 25 LYS HD2 1 1
14 16641 1 1 25 LYS HD3 H 13.026 7.490 -5.679 1.00 . A A . 25 LYS HD3 1 1
14 16642 1 1 25 LYS HE2 H 14.208 5.619 -6.750 1.00 . A A . 25 LYS HE2 1 1
14 16643 1 1 25 LYS HE3 H 15.066 6.764 -7.779 1.00 . A A . 25 LYS HE3 1 1
14 16644 1 1 25 LYS HG2 H 12.028 6.387 -7.630 1.00 . A A . 25 LYS HG2 1 1
14 16645 1 1 25 LYS HG3 H 12.837 7.544 -8.689 1.00 . A A . 25 LYS HG3 1 1
14 16646 1 1 25 LYS HZ1 H 16.439 6.150 -5.935 1.00 . A A . 25 LYS HZ1 1 1
14 16647 1 1 25 LYS HZ2 H 15.241 6.572 -4.819 1.00 . A A . 25 LYS HZ2 1 1
14 16648 1 1 25 LYS HZ3 H 15.996 7.766 -5.755 1.00 . A A . 25 LYS HZ3 1 1
14 16649 1 1 25 LYS N N 9.272 6.886 -7.910 1.00 . A A . 25 LYS N 1 1
14 16650 1 1 25 LYS NZ N 15.641 6.790 -5.761 1.00 . A A . 25 LYS NZ 1 1
14 16651 1 1 25 LYS O O 10.672 8.753 -10.612 1.00 . A A . 25 LYS O 1 1
14 16652 1 1 26 THR C C 9.504 5.762 -12.255 1.00 . A A . 26 THR C 1 1
14 16653 1 1 26 THR CA C 10.800 6.164 -11.561 1.00 . A A . 26 THR CA 1 1
14 16654 1 1 26 THR CB C 11.764 4.966 -11.560 1.00 . A A . 26 THR CB 1 1
14 16655 1 1 26 THR CG2 C 12.334 4.723 -12.946 1.00 . A A . 26 THR CG2 1 1
14 16656 1 1 26 THR H H 10.337 5.860 -9.551 1.00 . A A . 26 THR H 1 1
14 16657 1 1 26 THR HA H 11.259 6.990 -12.079 1.00 . A A . 26 THR HA 1 1
14 16658 1 1 26 THR HB H 11.225 4.086 -11.242 1.00 . A A . 26 THR HB 1 1
14 16659 1 1 26 THR HG1 H 13.168 6.116 -10.767 1.00 . A A . 26 THR HG1 1 1
14 16660 1 1 26 THR HG21 H 13.008 3.880 -12.917 1.00 . A A . 26 THR HG21 1 1
14 16661 1 1 26 THR HG22 H 12.869 5.601 -13.272 1.00 . A A . 26 THR HG22 1 1
14 16662 1 1 26 THR HG23 H 11.527 4.517 -13.634 1.00 . A A . 26 THR HG23 1 1
14 16663 1 1 26 THR N N 10.498 6.560 -10.221 1.00 . A A . 26 THR N 1 1
14 16664 1 1 26 THR O O 9.285 6.074 -13.427 1.00 . A A . 26 THR O 1 1
14 16665 1 1 26 THR OG1 O 12.839 5.216 -10.641 1.00 . A A . 26 THR OG1 1 1
14 16666 1 1 27 ASP C C 6.289 4.760 -10.950 1.00 . A A . 27 ASP C 1 1
14 16667 1 1 27 ASP CA C 7.373 4.616 -12.005 1.00 . A A . 27 ASP CA 1 1
14 16668 1 1 27 ASP CB C 7.492 3.171 -12.383 1.00 . A A . 27 ASP CB 1 1
14 16669 1 1 27 ASP CG C 6.484 2.774 -13.447 1.00 . A A . 27 ASP CG 1 1
14 16670 1 1 27 ASP H H 8.869 4.891 -10.565 1.00 . A A . 27 ASP H 1 1
14 16671 1 1 27 ASP HA H 7.110 5.192 -12.879 1.00 . A A . 27 ASP HA 1 1
14 16672 1 1 27 ASP HB2 H 8.502 3.002 -12.710 1.00 . A A . 27 ASP HB2 1 1
14 16673 1 1 27 ASP HB3 H 7.314 2.575 -11.501 1.00 . A A . 27 ASP HB3 1 1
14 16674 1 1 27 ASP N N 8.640 5.089 -11.500 1.00 . A A . 27 ASP N 1 1
14 16675 1 1 27 ASP O O 6.078 3.863 -10.127 1.00 . A A . 27 ASP O 1 1
14 16676 1 1 27 ASP OD1 O 5.289 3.118 -13.304 1.00 . A A . 27 ASP OD1 1 1
14 16677 1 1 27 ASP OD2 O 6.874 2.099 -14.419 1.00 . A A . 27 ASP OD2 1 1
14 16678 1 1 28 SER C C 3.335 5.318 -10.346 1.00 . A A . 28 SER C 1 1
14 16679 1 1 28 SER CA C 4.568 6.153 -10.019 1.00 . A A . 28 SER CA 1 1
14 16680 1 1 28 SER CB C 4.223 7.648 -10.016 1.00 . A A . 28 SER CB 1 1
14 16681 1 1 28 SER H H 5.880 6.540 -11.639 1.00 . A A . 28 SER H 1 1
14 16682 1 1 28 SER HA H 4.922 5.876 -9.038 1.00 . A A . 28 SER HA 1 1
14 16683 1 1 28 SER HB2 H 5.118 8.221 -9.823 1.00 . A A . 28 SER HB2 1 1
14 16684 1 1 28 SER HB3 H 3.821 7.924 -10.979 1.00 . A A . 28 SER HB3 1 1
14 16685 1 1 28 SER HG H 2.449 7.468 -9.199 1.00 . A A . 28 SER HG 1 1
14 16686 1 1 28 SER N N 5.628 5.883 -10.965 1.00 . A A . 28 SER N 1 1
14 16687 1 1 28 SER O O 2.619 4.872 -9.449 1.00 . A A . 28 SER O 1 1
14 16688 1 1 28 SER OG O 3.262 7.956 -9.012 1.00 . A A . 28 SER OG 1 1
14 16689 1 1 29 ALA C C 2.037 2.863 -11.636 1.00 . A A . 29 ALA C 1 1
14 16690 1 1 29 ALA CA C 1.954 4.322 -12.081 1.00 . A A . 29 ALA CA 1 1
14 16691 1 1 29 ALA CB C 1.827 4.412 -13.595 1.00 . A A . 29 ALA CB 1 1
14 16692 1 1 29 ALA H H 3.733 5.420 -12.313 1.00 . A A . 29 ALA H 1 1
14 16693 1 1 29 ALA HA H 1.074 4.769 -11.643 1.00 . A A . 29 ALA HA 1 1
14 16694 1 1 29 ALA HB1 H 0.933 3.897 -13.914 1.00 . A A . 29 ALA HB1 1 1
14 16695 1 1 29 ALA HB2 H 2.691 3.954 -14.055 1.00 . A A . 29 ALA HB2 1 1
14 16696 1 1 29 ALA HB3 H 1.770 5.448 -13.891 1.00 . A A . 29 ALA HB3 1 1
14 16697 1 1 29 ALA N N 3.110 5.081 -11.632 1.00 . A A . 29 ALA N 1 1
14 16698 1 1 29 ALA O O 1.046 2.286 -11.183 1.00 . A A . 29 ALA O 1 1
14 16699 1 1 30 GLN C C 3.141 0.664 -9.899 1.00 . A A . 30 GLN C 1 1
14 16700 1 1 30 GLN CA C 3.452 0.887 -11.374 1.00 . A A . 30 GLN CA 1 1
14 16701 1 1 30 GLN CB C 4.909 0.504 -11.654 1.00 . A A . 30 GLN CB 1 1
14 16702 1 1 30 GLN CD C 4.446 -1.870 -12.353 1.00 . A A . 30 GLN CD 1 1
14 16703 1 1 30 GLN CG C 5.231 -0.960 -11.429 1.00 . A A . 30 GLN CG 1 1
14 16704 1 1 30 GLN H H 3.973 2.797 -12.142 1.00 . A A . 30 GLN H 1 1
14 16705 1 1 30 GLN HA H 2.808 0.261 -11.971 1.00 . A A . 30 GLN HA 1 1
14 16706 1 1 30 GLN HB2 H 5.138 0.744 -12.681 1.00 . A A . 30 GLN HB2 1 1
14 16707 1 1 30 GLN HB3 H 5.547 1.092 -11.010 1.00 . A A . 30 GLN HB3 1 1
14 16708 1 1 30 GLN HE21 H 5.884 -1.770 -13.718 1.00 . A A . 30 GLN HE21 1 1
14 16709 1 1 30 GLN HE22 H 4.511 -2.733 -14.136 1.00 . A A . 30 GLN HE22 1 1
14 16710 1 1 30 GLN HG2 H 6.287 -1.108 -11.603 1.00 . A A . 30 GLN HG2 1 1
14 16711 1 1 30 GLN HG3 H 4.997 -1.212 -10.406 1.00 . A A . 30 GLN HG3 1 1
14 16712 1 1 30 GLN N N 3.222 2.279 -11.760 1.00 . A A . 30 GLN N 1 1
14 16713 1 1 30 GLN NE2 N 5.002 -2.155 -13.513 1.00 . A A . 30 GLN NE2 1 1
14 16714 1 1 30 GLN O O 2.489 -0.309 -9.530 1.00 . A A . 30 GLN O 1 1
14 16715 1 1 30 GLN OE1 O 3.349 -2.312 -12.021 1.00 . A A . 30 GLN OE1 1 1
14 16716 1 1 31 VAL C C 1.973 1.771 -7.233 1.00 . A A . 31 VAL C 1 1
14 16717 1 1 31 VAL CA C 3.401 1.468 -7.636 1.00 . A A . 31 VAL CA 1 1
14 16718 1 1 31 VAL CB C 4.363 2.399 -6.880 1.00 . A A . 31 VAL CB 1 1
14 16719 1 1 31 VAL CG1 C 4.177 2.270 -5.376 1.00 . A A . 31 VAL CG1 1 1
14 16720 1 1 31 VAL CG2 C 5.789 2.091 -7.271 1.00 . A A . 31 VAL CG2 1 1
14 16721 1 1 31 VAL H H 3.970 2.406 -9.439 1.00 . A A . 31 VAL H 1 1
14 16722 1 1 31 VAL HA H 3.630 0.448 -7.365 1.00 . A A . 31 VAL HA 1 1
14 16723 1 1 31 VAL HB H 4.146 3.419 -7.165 1.00 . A A . 31 VAL HB 1 1
14 16724 1 1 31 VAL HG11 H 4.365 1.250 -5.078 1.00 . A A . 31 VAL HG11 1 1
14 16725 1 1 31 VAL HG12 H 3.166 2.542 -5.112 1.00 . A A . 31 VAL HG12 1 1
14 16726 1 1 31 VAL HG13 H 4.870 2.925 -4.869 1.00 . A A . 31 VAL HG13 1 1
14 16727 1 1 31 VAL HG21 H 6.016 1.063 -7.024 1.00 . A A . 31 VAL HG21 1 1
14 16728 1 1 31 VAL HG22 H 6.460 2.745 -6.736 1.00 . A A . 31 VAL HG22 1 1
14 16729 1 1 31 VAL HG23 H 5.912 2.240 -8.333 1.00 . A A . 31 VAL HG23 1 1
14 16730 1 1 31 VAL N N 3.568 1.592 -9.070 1.00 . A A . 31 VAL N 1 1
14 16731 1 1 31 VAL O O 1.419 1.126 -6.339 1.00 . A A . 31 VAL O 1 1
14 16732 1 1 32 ALA C C -0.957 1.996 -7.990 1.00 . A A . 32 ALA C 1 1
14 16733 1 1 32 ALA CA C 0.003 3.113 -7.633 1.00 . A A . 32 ALA CA 1 1
14 16734 1 1 32 ALA CB C -0.357 4.382 -8.385 1.00 . A A . 32 ALA CB 1 1
14 16735 1 1 32 ALA H H 1.819 3.104 -8.709 1.00 . A A . 32 ALA H 1 1
14 16736 1 1 32 ALA HA H -0.061 3.310 -6.574 1.00 . A A . 32 ALA HA 1 1
14 16737 1 1 32 ALA HB1 H -1.361 4.683 -8.125 1.00 . A A . 32 ALA HB1 1 1
14 16738 1 1 32 ALA HB2 H -0.298 4.201 -9.447 1.00 . A A . 32 ALA HB2 1 1
14 16739 1 1 32 ALA HB3 H 0.334 5.168 -8.116 1.00 . A A . 32 ALA HB3 1 1
14 16740 1 1 32 ALA N N 1.361 2.710 -7.934 1.00 . A A . 32 ALA N 1 1
14 16741 1 1 32 ALA O O -2.019 1.862 -7.400 1.00 . A A . 32 ALA O 1 1
14 16742 1 1 33 GLU C C -1.293 -1.060 -8.373 1.00 . A A . 33 GLU C 1 1
14 16743 1 1 33 GLU CA C -1.360 0.071 -9.396 1.00 . A A . 33 GLU CA 1 1
14 16744 1 1 33 GLU CB C -0.872 -0.410 -10.758 1.00 . A A . 33 GLU CB 1 1
14 16745 1 1 33 GLU CD C -1.278 -1.823 -12.782 1.00 . A A . 33 GLU CD 1 1
14 16746 1 1 33 GLU CG C -1.743 -1.473 -11.393 1.00 . A A . 33 GLU CG 1 1
14 16747 1 1 33 GLU H H 0.268 1.402 -9.440 1.00 . A A . 33 GLU H 1 1
14 16748 1 1 33 GLU HA H -2.385 0.397 -9.487 1.00 . A A . 33 GLU HA 1 1
14 16749 1 1 33 GLU HB2 H -0.833 0.436 -11.429 1.00 . A A . 33 GLU HB2 1 1
14 16750 1 1 33 GLU HB3 H 0.126 -0.811 -10.647 1.00 . A A . 33 GLU HB3 1 1
14 16751 1 1 33 GLU HG2 H -1.710 -2.363 -10.783 1.00 . A A . 33 GLU HG2 1 1
14 16752 1 1 33 GLU HG3 H -2.757 -1.108 -11.448 1.00 . A A . 33 GLU HG3 1 1
14 16753 1 1 33 GLU N N -0.568 1.200 -8.966 1.00 . A A . 33 GLU N 1 1
14 16754 1 1 33 GLU O O -2.315 -1.626 -7.995 1.00 . A A . 33 GLU O 1 1
14 16755 1 1 33 GLU OE1 O -1.545 -1.038 -13.717 1.00 . A A . 33 GLU OE1 1 1
14 16756 1 1 33 GLU OE2 O -0.635 -2.875 -12.953 1.00 . A A . 33 GLU OE2 1 1
14 16757 1 1 34 ILE C C -0.632 -2.180 -5.660 1.00 . A A . 34 ILE C 1 1
14 16758 1 1 34 ILE CA C 0.122 -2.448 -6.951 1.00 . A A . 34 ILE CA 1 1
14 16759 1 1 34 ILE CB C 1.630 -2.649 -6.637 1.00 . A A . 34 ILE CB 1 1
14 16760 1 1 34 ILE CD1 C 3.892 -3.131 -7.727 1.00 . A A . 34 ILE CD1 1 1
14 16761 1 1 34 ILE CG1 C 2.392 -3.018 -7.916 1.00 . A A . 34 ILE CG1 1 1
14 16762 1 1 34 ILE CG2 C 1.822 -3.722 -5.567 1.00 . A A . 34 ILE CG2 1 1
14 16763 1 1 34 ILE H H 0.692 -0.841 -8.192 1.00 . A A . 34 ILE H 1 1
14 16764 1 1 34 ILE HA H -0.259 -3.356 -7.395 1.00 . A A . 34 ILE HA 1 1
14 16765 1 1 34 ILE HB H 2.021 -1.719 -6.252 1.00 . A A . 34 ILE HB 1 1
14 16766 1 1 34 ILE HD11 H 4.103 -3.887 -6.987 1.00 . A A . 34 ILE HD11 1 1
14 16767 1 1 34 ILE HD12 H 4.285 -2.181 -7.394 1.00 . A A . 34 ILE HD12 1 1
14 16768 1 1 34 ILE HD13 H 4.353 -3.405 -8.665 1.00 . A A . 34 ILE HD13 1 1
14 16769 1 1 34 ILE HG12 H 2.034 -3.971 -8.277 1.00 . A A . 34 ILE HG12 1 1
14 16770 1 1 34 ILE HG13 H 2.205 -2.264 -8.667 1.00 . A A . 34 ILE HG13 1 1
14 16771 1 1 34 ILE HG21 H 1.315 -3.423 -4.662 1.00 . A A . 34 ILE HG21 1 1
14 16772 1 1 34 ILE HG22 H 2.875 -3.847 -5.368 1.00 . A A . 34 ILE HG22 1 1
14 16773 1 1 34 ILE HG23 H 1.410 -4.658 -5.918 1.00 . A A . 34 ILE HG23 1 1
14 16774 1 1 34 ILE N N -0.084 -1.362 -7.902 1.00 . A A . 34 ILE N 1 1
14 16775 1 1 34 ILE O O -1.343 -3.055 -5.142 1.00 . A A . 34 ILE O 1 1
14 16776 1 1 35 VAL C C -2.689 -0.522 -4.118 1.00 . A A . 35 VAL C 1 1
14 16777 1 1 35 VAL CA C -1.170 -0.576 -3.933 1.00 . A A . 35 VAL CA 1 1
14 16778 1 1 35 VAL CB C -0.667 0.785 -3.405 1.00 . A A . 35 VAL CB 1 1
14 16779 1 1 35 VAL CG1 C 0.808 0.712 -3.029 1.00 . A A . 35 VAL CG1 1 1
14 16780 1 1 35 VAL CG2 C -0.914 1.886 -4.422 1.00 . A A . 35 VAL CG2 1 1
14 16781 1 1 35 VAL H H 0.072 -0.313 -5.626 1.00 . A A . 35 VAL H 1 1
14 16782 1 1 35 VAL HA H -0.945 -1.329 -3.190 1.00 . A A . 35 VAL HA 1 1
14 16783 1 1 35 VAL HB H -1.226 1.015 -2.518 1.00 . A A . 35 VAL HB 1 1
14 16784 1 1 35 VAL HG11 H 1.388 0.432 -3.897 1.00 . A A . 35 VAL HG11 1 1
14 16785 1 1 35 VAL HG12 H 0.945 -0.021 -2.249 1.00 . A A . 35 VAL HG12 1 1
14 16786 1 1 35 VAL HG13 H 1.136 1.679 -2.673 1.00 . A A . 35 VAL HG13 1 1
14 16787 1 1 35 VAL HG21 H -1.975 1.989 -4.592 1.00 . A A . 35 VAL HG21 1 1
14 16788 1 1 35 VAL HG22 H -0.427 1.630 -5.351 1.00 . A A . 35 VAL HG22 1 1
14 16789 1 1 35 VAL HG23 H -0.517 2.818 -4.057 1.00 . A A . 35 VAL HG23 1 1
14 16790 1 1 35 VAL N N -0.500 -0.964 -5.159 1.00 . A A . 35 VAL N 1 1
14 16791 1 1 35 VAL O O -3.444 -0.798 -3.191 1.00 . A A . 35 VAL O 1 1
14 16792 1 1 36 ALA C C -5.180 -1.458 -5.699 1.00 . A A . 36 ALA C 1 1
14 16793 1 1 36 ALA CA C -4.542 -0.083 -5.616 1.00 . A A . 36 ALA CA 1 1
14 16794 1 1 36 ALA CB C -4.772 0.682 -6.908 1.00 . A A . 36 ALA CB 1 1
14 16795 1 1 36 ALA H H -2.473 0.012 -6.029 1.00 . A A . 36 ALA H 1 1
14 16796 1 1 36 ALA HA H -5.007 0.468 -4.812 1.00 . A A . 36 ALA HA 1 1
14 16797 1 1 36 ALA HB1 H -4.335 1.666 -6.825 1.00 . A A . 36 ALA HB1 1 1
14 16798 1 1 36 ALA HB2 H -5.831 0.774 -7.089 1.00 . A A . 36 ALA HB2 1 1
14 16799 1 1 36 ALA HB3 H -4.310 0.152 -7.727 1.00 . A A . 36 ALA HB3 1 1
14 16800 1 1 36 ALA N N -3.125 -0.181 -5.322 1.00 . A A . 36 ALA N 1 1
14 16801 1 1 36 ALA O O -6.212 -1.706 -5.071 1.00 . A A . 36 ALA O 1 1
14 16802 1 1 37 VAL C C -5.310 -4.415 -5.326 1.00 . A A . 37 VAL C 1 1
14 16803 1 1 37 VAL CA C -5.096 -3.698 -6.659 1.00 . A A . 37 VAL CA 1 1
14 16804 1 1 37 VAL CB C -4.194 -4.562 -7.582 1.00 . A A . 37 VAL CB 1 1
14 16805 1 1 37 VAL CG1 C -4.727 -5.989 -7.680 1.00 . A A . 37 VAL CG1 1 1
14 16806 1 1 37 VAL CG2 C -4.101 -3.943 -8.969 1.00 . A A . 37 VAL CG2 1 1
14 16807 1 1 37 VAL H H -3.746 -2.086 -6.953 1.00 . A A . 37 VAL H 1 1
14 16808 1 1 37 VAL HA H -6.058 -3.593 -7.140 1.00 . A A . 37 VAL HA 1 1
14 16809 1 1 37 VAL HB H -3.202 -4.598 -7.156 1.00 . A A . 37 VAL HB 1 1
14 16810 1 1 37 VAL HG11 H -4.082 -6.572 -8.322 1.00 . A A . 37 VAL HG11 1 1
14 16811 1 1 37 VAL HG12 H -5.725 -5.973 -8.091 1.00 . A A . 37 VAL HG12 1 1
14 16812 1 1 37 VAL HG13 H -4.751 -6.434 -6.695 1.00 . A A . 37 VAL HG13 1 1
14 16813 1 1 37 VAL HG21 H -3.471 -4.557 -9.596 1.00 . A A . 37 VAL HG21 1 1
14 16814 1 1 37 VAL HG22 H -3.676 -2.953 -8.892 1.00 . A A . 37 VAL HG22 1 1
14 16815 1 1 37 VAL HG23 H -5.088 -3.878 -9.401 1.00 . A A . 37 VAL HG23 1 1
14 16816 1 1 37 VAL N N -4.564 -2.353 -6.474 1.00 . A A . 37 VAL N 1 1
14 16817 1 1 37 VAL O O -6.447 -4.652 -4.933 1.00 . A A . 37 VAL O 1 1
14 16818 1 1 38 MET C C -5.045 -4.603 -2.299 1.00 . A A . 38 MET C 1 1
14 16819 1 1 38 MET CA C -4.355 -5.442 -3.340 1.00 . A A . 38 MET CA 1 1
14 16820 1 1 38 MET CB C -2.991 -5.872 -2.809 1.00 . A A . 38 MET CB 1 1
14 16821 1 1 38 MET CE C 0.042 -6.028 -2.282 1.00 . A A . 38 MET CE 1 1
14 16822 1 1 38 MET CG C -2.211 -6.767 -3.746 1.00 . A A . 38 MET CG 1 1
14 16823 1 1 38 MET H H -3.317 -4.597 -4.930 1.00 . A A . 38 MET H 1 1
14 16824 1 1 38 MET HA H -4.947 -6.329 -3.512 1.00 . A A . 38 MET HA 1 1
14 16825 1 1 38 MET HB2 H -2.399 -4.988 -2.622 1.00 . A A . 38 MET HB2 1 1
14 16826 1 1 38 MET HB3 H -3.132 -6.400 -1.877 1.00 . A A . 38 MET HB3 1 1
14 16827 1 1 38 MET HE1 H -0.606 -5.581 -1.539 1.00 . A A . 38 MET HE1 1 1
14 16828 1 1 38 MET HE2 H 0.234 -5.317 -3.070 1.00 . A A . 38 MET HE2 1 1
14 16829 1 1 38 MET HE3 H 0.972 -6.313 -1.814 1.00 . A A . 38 MET HE3 1 1
14 16830 1 1 38 MET HG2 H -2.857 -7.565 -4.077 1.00 . A A . 38 MET HG2 1 1
14 16831 1 1 38 MET HG3 H -1.896 -6.184 -4.600 1.00 . A A . 38 MET HG3 1 1
14 16832 1 1 38 MET N N -4.231 -4.738 -4.614 1.00 . A A . 38 MET N 1 1
14 16833 1 1 38 MET O O -5.815 -5.122 -1.496 1.00 . A A . 38 MET O 1 1
14 16834 1 1 38 MET SD S -0.754 -7.488 -2.965 1.00 . A A . 38 MET SD 1 1
14 16835 1 1 39 GLY C C -6.857 -2.476 -1.365 1.00 . A A . 39 GLY C 1 1
14 16836 1 1 39 GLY CA C -5.360 -2.423 -1.336 1.00 . A A . 39 GLY CA 1 1
14 16837 1 1 39 GLY H H -4.149 -2.949 -2.979 1.00 . A A . 39 GLY H 1 1
14 16838 1 1 39 GLY HA2 H -5.021 -2.705 -0.350 1.00 . A A . 39 GLY HA2 1 1
14 16839 1 1 39 GLY HA3 H -5.041 -1.413 -1.542 1.00 . A A . 39 GLY HA3 1 1
14 16840 1 1 39 GLY N N -4.765 -3.310 -2.306 1.00 . A A . 39 GLY N 1 1
14 16841 1 1 39 GLY O O -7.488 -2.843 -0.375 1.00 . A A . 39 GLY O 1 1
14 16842 1 1 40 ASN C C -9.463 -3.543 -2.521 1.00 . A A . 40 ASN C 1 1
14 16843 1 1 40 ASN CA C -8.865 -2.139 -2.680 1.00 . A A . 40 ASN CA 1 1
14 16844 1 1 40 ASN CB C -9.233 -1.533 -4.052 1.00 . A A . 40 ASN CB 1 1
14 16845 1 1 40 ASN CG C -9.634 -2.568 -5.094 1.00 . A A . 40 ASN CG 1 1
14 16846 1 1 40 ASN H H -6.844 -1.925 -3.274 1.00 . A A . 40 ASN H 1 1
14 16847 1 1 40 ASN HA H -9.271 -1.503 -1.908 1.00 . A A . 40 ASN HA 1 1
14 16848 1 1 40 ASN HB2 H -10.044 -0.833 -3.935 1.00 . A A . 40 ASN HB2 1 1
14 16849 1 1 40 ASN HB3 H -8.359 -1.014 -4.423 1.00 . A A . 40 ASN HB3 1 1
14 16850 1 1 40 ASN HD21 H -7.767 -2.700 -5.696 1.00 . A A . 40 ASN HD21 1 1
14 16851 1 1 40 ASN HD22 H -8.900 -3.702 -6.536 1.00 . A A . 40 ASN HD22 1 1
14 16852 1 1 40 ASN N N -7.422 -2.159 -2.513 1.00 . A A . 40 ASN N 1 1
14 16853 1 1 40 ASN ND2 N -8.675 -3.038 -5.849 1.00 . A A . 40 ASN ND2 1 1
14 16854 1 1 40 ASN O O -10.513 -3.712 -1.901 1.00 . A A . 40 ASN O 1 1
14 16855 1 1 40 ASN OD1 O -10.801 -2.930 -5.210 1.00 . A A . 40 ASN OD1 1 1
14 16856 1 1 41 ALA C C -9.298 -6.454 -1.587 1.00 . A A . 41 ALA C 1 1
14 16857 1 1 41 ALA CA C -9.247 -5.919 -3.009 1.00 . A A . 41 ALA CA 1 1
14 16858 1 1 41 ALA CB C -8.383 -6.817 -3.880 1.00 . A A . 41 ALA CB 1 1
14 16859 1 1 41 ALA H H -7.934 -4.343 -3.533 1.00 . A A . 41 ALA H 1 1
14 16860 1 1 41 ALA HA H -10.247 -5.932 -3.414 1.00 . A A . 41 ALA HA 1 1
14 16861 1 1 41 ALA HB1 H -8.798 -7.815 -3.890 1.00 . A A . 41 ALA HB1 1 1
14 16862 1 1 41 ALA HB2 H -7.381 -6.849 -3.481 1.00 . A A . 41 ALA HB2 1 1
14 16863 1 1 41 ALA HB3 H -8.358 -6.427 -4.886 1.00 . A A . 41 ALA HB3 1 1
14 16864 1 1 41 ALA N N -8.771 -4.545 -3.062 1.00 . A A . 41 ALA N 1 1
14 16865 1 1 41 ALA O O -10.222 -7.180 -1.232 1.00 . A A . 41 ALA O 1 1
14 16866 1 1 42 SER C C -9.134 -5.765 1.532 1.00 . A A . 42 SER C 1 1
14 16867 1 1 42 SER CA C -8.258 -6.586 0.586 1.00 . A A . 42 SER CA 1 1
14 16868 1 1 42 SER CB C -6.807 -6.588 1.072 1.00 . A A . 42 SER CB 1 1
14 16869 1 1 42 SER H H -7.646 -5.430 -1.048 1.00 . A A . 42 SER H 1 1
14 16870 1 1 42 SER HA H -8.621 -7.602 0.574 1.00 . A A . 42 SER HA 1 1
14 16871 1 1 42 SER HB2 H -6.449 -5.571 1.146 1.00 . A A . 42 SER HB2 1 1
14 16872 1 1 42 SER HB3 H -6.755 -7.059 2.043 1.00 . A A . 42 SER HB3 1 1
14 16873 1 1 42 SER HG H -5.806 -6.748 -0.604 1.00 . A A . 42 SER HG 1 1
14 16874 1 1 42 SER N N -8.327 -6.081 -0.770 1.00 . A A . 42 SER N 1 1
14 16875 1 1 42 SER O O -9.862 -6.324 2.350 1.00 . A A . 42 SER O 1 1
14 16876 1 1 42 SER OG O -5.971 -7.305 0.170 1.00 . A A . 42 SER OG 1 1
14 16877 1 1 43 VAL C C -11.353 -3.808 2.150 1.00 . A A . 43 VAL C 1 1
14 16878 1 1 43 VAL CA C -9.841 -3.562 2.289 1.00 . A A . 43 VAL CA 1 1
14 16879 1 1 43 VAL CB C -9.498 -2.060 2.043 1.00 . A A . 43 VAL CB 1 1
14 16880 1 1 43 VAL CG1 C -9.999 -1.572 0.698 1.00 . A A . 43 VAL CG1 1 1
14 16881 1 1 43 VAL CG2 C -10.012 -1.182 3.168 1.00 . A A . 43 VAL CG2 1 1
14 16882 1 1 43 VAL H H -8.486 -4.034 0.735 1.00 . A A . 43 VAL H 1 1
14 16883 1 1 43 VAL HA H -9.559 -3.809 3.303 1.00 . A A . 43 VAL HA 1 1
14 16884 1 1 43 VAL HB H -8.423 -1.987 2.031 1.00 . A A . 43 VAL HB 1 1
14 16885 1 1 43 VAL HG11 H -11.071 -1.699 0.646 1.00 . A A . 43 VAL HG11 1 1
14 16886 1 1 43 VAL HG12 H -9.532 -2.149 -0.085 1.00 . A A . 43 VAL HG12 1 1
14 16887 1 1 43 VAL HG13 H -9.752 -0.527 0.576 1.00 . A A . 43 VAL HG13 1 1
14 16888 1 1 43 VAL HG21 H -10.081 -0.158 2.832 1.00 . A A . 43 VAL HG21 1 1
14 16889 1 1 43 VAL HG22 H -9.337 -1.243 4.007 1.00 . A A . 43 VAL HG22 1 1
14 16890 1 1 43 VAL HG23 H -10.985 -1.530 3.478 1.00 . A A . 43 VAL HG23 1 1
14 16891 1 1 43 VAL N N -9.073 -4.441 1.413 1.00 . A A . 43 VAL N 1 1
14 16892 1 1 43 VAL O O -12.064 -3.914 3.148 1.00 . A A . 43 VAL O 1 1
14 16893 1 1 44 ALA C C -13.650 -5.601 1.004 1.00 . A A . 44 ALA C 1 1
14 16894 1 1 44 ALA CA C -13.244 -4.170 0.667 1.00 . A A . 44 ALA CA 1 1
14 16895 1 1 44 ALA CB C -13.568 -3.851 -0.789 1.00 . A A . 44 ALA CB 1 1
14 16896 1 1 44 ALA H H -11.239 -3.911 0.131 1.00 . A A . 44 ALA H 1 1
14 16897 1 1 44 ALA HA H -13.803 -3.489 1.293 1.00 . A A . 44 ALA HA 1 1
14 16898 1 1 44 ALA HB1 H -13.272 -2.836 -1.011 1.00 . A A . 44 ALA HB1 1 1
14 16899 1 1 44 ALA HB2 H -14.628 -3.965 -0.961 1.00 . A A . 44 ALA HB2 1 1
14 16900 1 1 44 ALA HB3 H -13.021 -4.525 -1.435 1.00 . A A . 44 ALA HB3 1 1
14 16901 1 1 44 ALA N N -11.829 -3.953 0.917 1.00 . A A . 44 ALA N 1 1
14 16902 1 1 44 ALA O O -14.828 -5.917 1.092 1.00 . A A . 44 ALA O 1 1
14 16903 1 1 45 SER C C -13.312 -8.082 2.959 1.00 . A A . 45 SER C 1 1
14 16904 1 1 45 SER CA C -12.901 -7.850 1.497 1.00 . A A . 45 SER CA 1 1
14 16905 1 1 45 SER CB C -11.656 -8.680 1.143 1.00 . A A . 45 SER CB 1 1
14 16906 1 1 45 SER H H -11.740 -6.107 1.215 1.00 . A A . 45 SER H 1 1
14 16907 1 1 45 SER HA H -13.715 -8.168 0.861 1.00 . A A . 45 SER HA 1 1
14 16908 1 1 45 SER HB2 H -11.389 -8.494 0.113 1.00 . A A . 45 SER HB2 1 1
14 16909 1 1 45 SER HB3 H -10.837 -8.387 1.780 1.00 . A A . 45 SER HB3 1 1
14 16910 1 1 45 SER HG H -12.563 -10.343 0.663 1.00 . A A . 45 SER HG 1 1
14 16911 1 1 45 SER N N -12.659 -6.448 1.225 1.00 . A A . 45 SER N 1 1
14 16912 1 1 45 SER O O -14.020 -9.042 3.263 1.00 . A A . 45 SER O 1 1
14 16913 1 1 45 SER OG O -11.890 -10.069 1.304 1.00 . A A . 45 SER OG 1 1
14 16914 1 1 46 ARG C C -14.061 -6.239 5.823 1.00 . A A . 46 ARG C 1 1
14 16915 1 1 46 ARG CA C -13.226 -7.392 5.288 1.00 . A A . 46 ARG CA 1 1
14 16916 1 1 46 ARG CB C -11.976 -7.560 6.175 1.00 . A A . 46 ARG CB 1 1
14 16917 1 1 46 ARG CD C -10.195 -8.394 4.619 1.00 . A A . 46 ARG CD 1 1
14 16918 1 1 46 ARG CG C -11.063 -8.729 5.814 1.00 . A A . 46 ARG CG 1 1
14 16919 1 1 46 ARG CZ C -7.874 -9.077 4.149 1.00 . A A . 46 ARG CZ 1 1
14 16920 1 1 46 ARG H H -12.343 -6.426 3.584 1.00 . A A . 46 ARG H 1 1
14 16921 1 1 46 ARG HA H -13.817 -8.294 5.356 1.00 . A A . 46 ARG HA 1 1
14 16922 1 1 46 ARG HB2 H -11.391 -6.655 6.113 1.00 . A A . 46 ARG HB2 1 1
14 16923 1 1 46 ARG HB3 H -12.300 -7.690 7.198 1.00 . A A . 46 ARG HB3 1 1
14 16924 1 1 46 ARG HD2 H -10.826 -8.336 3.747 1.00 . A A . 46 ARG HD2 1 1
14 16925 1 1 46 ARG HD3 H -9.736 -7.432 4.790 1.00 . A A . 46 ARG HD3 1 1
14 16926 1 1 46 ARG HE H -9.430 -10.331 4.380 1.00 . A A . 46 ARG HE 1 1
14 16927 1 1 46 ARG HG2 H -10.427 -8.955 6.657 1.00 . A A . 46 ARG HG2 1 1
14 16928 1 1 46 ARG HG3 H -11.673 -9.588 5.580 1.00 . A A . 46 ARG HG3 1 1
14 16929 1 1 46 ARG HH11 H -8.139 -7.070 4.349 1.00 . A A . 46 ARG HH11 1 1
14 16930 1 1 46 ARG HH12 H -6.520 -7.571 4.003 1.00 . A A . 46 ARG HH12 1 1
14 16931 1 1 46 ARG HH21 H -7.265 -10.998 3.899 1.00 . A A . 46 ARG HH21 1 1
14 16932 1 1 46 ARG HH22 H -6.026 -9.799 3.732 1.00 . A A . 46 ARG HH22 1 1
14 16933 1 1 46 ARG N N -12.881 -7.201 3.870 1.00 . A A . 46 ARG N 1 1
14 16934 1 1 46 ARG NE N -9.152 -9.385 4.380 1.00 . A A . 46 ARG NE 1 1
14 16935 1 1 46 ARG NH1 N -7.483 -7.804 4.166 1.00 . A A . 46 ARG NH1 1 1
14 16936 1 1 46 ARG NH2 N -6.987 -10.032 3.909 1.00 . A A . 46 ARG NH2 1 1
14 16937 1 1 46 ARG O O -14.770 -6.387 6.820 1.00 . A A . 46 ARG O 1 1
14 16938 1 1 47 ASP C C -16.036 -3.820 4.840 1.00 . A A . 47 ASP C 1 1
14 16939 1 1 47 ASP CA C -14.713 -3.933 5.601 1.00 . A A . 47 ASP CA 1 1
14 16940 1 1 47 ASP CB C -13.850 -2.691 5.402 1.00 . A A . 47 ASP CB 1 1
14 16941 1 1 47 ASP CG C -14.266 -1.535 6.276 1.00 . A A . 47 ASP CG 1 1
14 16942 1 1 47 ASP H H -13.410 -5.032 4.376 1.00 . A A . 47 ASP H 1 1
14 16943 1 1 47 ASP HA H -14.925 -4.049 6.653 1.00 . A A . 47 ASP HA 1 1
14 16944 1 1 47 ASP HB2 H -12.825 -2.933 5.633 1.00 . A A . 47 ASP HB2 1 1
14 16945 1 1 47 ASP HB3 H -13.915 -2.382 4.369 1.00 . A A . 47 ASP HB3 1 1
14 16946 1 1 47 ASP N N -13.984 -5.104 5.164 1.00 . A A . 47 ASP N 1 1
14 16947 1 1 47 ASP O O -17.048 -3.389 5.397 1.00 . A A . 47 ASP O 1 1
14 16948 1 1 47 ASP OD1 O -14.121 -1.638 7.515 1.00 . A A . 47 ASP OD1 1 1
14 16949 1 1 47 ASP OD2 O -14.717 -0.518 5.740 1.00 . A A . 47 ASP OD2 1 1
14 16950 1 1 48 LEU C C -17.744 -2.881 2.277 1.00 . A A . 48 LEU C 1 1
14 16951 1 1 48 LEU CA C -17.208 -4.269 2.660 1.00 . A A . 48 LEU CA 1 1
14 16952 1 1 48 LEU CB C -18.341 -5.133 3.258 1.00 . A A . 48 LEU CB 1 1
14 16953 1 1 48 LEU CD1 C -18.150 -7.050 1.624 1.00 . A A . 48 LEU CD1 1 1
14 16954 1 1 48 LEU CD2 C -16.989 -7.192 3.836 1.00 . A A . 48 LEU CD2 1 1
14 16955 1 1 48 LEU CG C -18.207 -6.661 3.093 1.00 . A A . 48 LEU CG 1 1
14 16956 1 1 48 LEU H H -15.153 -4.518 3.180 1.00 . A A . 48 LEU H 1 1
14 16957 1 1 48 LEU HA H -16.879 -4.741 1.746 1.00 . A A . 48 LEU HA 1 1
14 16958 1 1 48 LEU HB2 H -18.401 -4.918 4.314 1.00 . A A . 48 LEU HB2 1 1
14 16959 1 1 48 LEU HB3 H -19.269 -4.828 2.798 1.00 . A A . 48 LEU HB3 1 1
14 16960 1 1 48 LEU HD11 H -19.033 -6.683 1.120 1.00 . A A . 48 LEU HD11 1 1
14 16961 1 1 48 LEU HD12 H -18.111 -8.126 1.537 1.00 . A A . 48 LEU HD12 1 1
14 16962 1 1 48 LEU HD13 H -17.272 -6.622 1.167 1.00 . A A . 48 LEU HD13 1 1
14 16963 1 1 48 LEU HD21 H -17.095 -6.991 4.891 1.00 . A A . 48 LEU HD21 1 1
14 16964 1 1 48 LEU HD22 H -16.100 -6.705 3.464 1.00 . A A . 48 LEU HD22 1 1
14 16965 1 1 48 LEU HD23 H -16.907 -8.257 3.677 1.00 . A A . 48 LEU HD23 1 1
14 16966 1 1 48 LEU HG H -19.086 -7.129 3.517 1.00 . A A . 48 LEU HG 1 1
14 16967 1 1 48 LEU N N -16.010 -4.227 3.552 1.00 . A A . 48 LEU N 1 1
14 16968 1 1 48 LEU O O -18.130 -2.653 1.131 1.00 . A A . 48 LEU O 1 1
14 16969 1 1 49 LYS C C -17.279 0.277 2.277 1.00 . A A . 49 LYS C 1 1
14 16970 1 1 49 LYS CA C -18.280 -0.621 3.001 1.00 . A A . 49 LYS CA 1 1
14 16971 1 1 49 LYS CB C -18.691 0.001 4.340 1.00 . A A . 49 LYS CB 1 1
14 16972 1 1 49 LYS CD C -18.109 0.404 6.751 1.00 . A A . 49 LYS CD 1 1
14 16973 1 1 49 LYS CE C -17.079 0.148 7.845 1.00 . A A . 49 LYS CE 1 1
14 16974 1 1 49 LYS CG C -17.610 -0.073 5.403 1.00 . A A . 49 LYS CG 1 1
14 16975 1 1 49 LYS H H -17.399 -2.207 4.106 1.00 . A A . 49 LYS H 1 1
14 16976 1 1 49 LYS HA H -19.160 -0.718 2.385 1.00 . A A . 49 LYS HA 1 1
14 16977 1 1 49 LYS HB2 H -18.937 1.040 4.180 1.00 . A A . 49 LYS HB2 1 1
14 16978 1 1 49 LYS HB3 H -19.565 -0.514 4.706 1.00 . A A . 49 LYS HB3 1 1
14 16979 1 1 49 LYS HD2 H -18.307 1.464 6.697 1.00 . A A . 49 LYS HD2 1 1
14 16980 1 1 49 LYS HD3 H -19.019 -0.124 6.995 1.00 . A A . 49 LYS HD3 1 1
14 16981 1 1 49 LYS HE2 H -17.496 0.428 8.797 1.00 . A A . 49 LYS HE2 1 1
14 16982 1 1 49 LYS HE3 H -16.846 -0.910 7.849 1.00 . A A . 49 LYS HE3 1 1
14 16983 1 1 49 LYS HG2 H -17.281 -1.096 5.500 1.00 . A A . 49 LYS HG2 1 1
14 16984 1 1 49 LYS HG3 H -16.778 0.544 5.097 1.00 . A A . 49 LYS HG3 1 1
14 16985 1 1 49 LYS HZ1 H -15.207 0.825 8.452 1.00 . A A . 49 LYS HZ1 1 1
14 16986 1 1 49 LYS HZ2 H -16.026 1.909 7.450 1.00 . A A . 49 LYS HZ2 1 1
14 16987 1 1 49 LYS HZ3 H -15.313 0.512 6.795 1.00 . A A . 49 LYS HZ3 1 1
14 16988 1 1 49 LYS N N -17.753 -1.968 3.221 1.00 . A A . 49 LYS N 1 1
14 16989 1 1 49 LYS NZ N -15.823 0.906 7.620 1.00 . A A . 49 LYS NZ 1 1
14 16990 1 1 49 LYS O O -17.448 1.496 2.223 1.00 . A A . 49 LYS O 1 1
14 16991 1 1 50 ILE C C -15.557 0.452 -0.501 1.00 . A A . 50 ILE C 1 1
14 16992 1 1 50 ILE CA C -15.232 0.410 0.986 1.00 . A A . 50 ILE CA 1 1
14 16993 1 1 50 ILE CB C -13.842 -0.238 1.165 1.00 . A A . 50 ILE CB 1 1
14 16994 1 1 50 ILE CD1 C -13.202 0.922 3.360 1.00 . A A . 50 ILE CD1 1 1
14 16995 1 1 50 ILE CG1 C -13.496 -0.383 2.649 1.00 . A A . 50 ILE CG1 1 1
14 16996 1 1 50 ILE CG2 C -12.778 0.585 0.441 1.00 . A A . 50 ILE CG2 1 1
14 16997 1 1 50 ILE H H -16.188 -1.301 1.764 1.00 . A A . 50 ILE H 1 1
14 16998 1 1 50 ILE HA H -15.198 1.417 1.375 1.00 . A A . 50 ILE HA 1 1
14 16999 1 1 50 ILE HB H -13.868 -1.224 0.718 1.00 . A A . 50 ILE HB 1 1
14 17000 1 1 50 ILE HD11 H -12.940 0.711 4.389 1.00 . A A . 50 ILE HD11 1 1
14 17001 1 1 50 ILE HD12 H -14.076 1.557 3.334 1.00 . A A . 50 ILE HD12 1 1
14 17002 1 1 50 ILE HD13 H -12.376 1.419 2.875 1.00 . A A . 50 ILE HD13 1 1
14 17003 1 1 50 ILE HG12 H -14.330 -0.843 3.154 1.00 . A A . 50 ILE HG12 1 1
14 17004 1 1 50 ILE HG13 H -12.632 -1.019 2.745 1.00 . A A . 50 ILE HG13 1 1
14 17005 1 1 50 ILE HG21 H -11.806 0.149 0.611 1.00 . A A . 50 ILE HG21 1 1
14 17006 1 1 50 ILE HG22 H -12.789 1.596 0.818 1.00 . A A . 50 ILE HG22 1 1
14 17007 1 1 50 ILE HG23 H -12.988 0.592 -0.619 1.00 . A A . 50 ILE HG23 1 1
14 17008 1 1 50 ILE N N -16.253 -0.326 1.707 1.00 . A A . 50 ILE N 1 1
14 17009 1 1 50 ILE O O -15.528 -0.577 -1.178 1.00 . A A . 50 ILE O 1 1
14 17010 1 1 51 GLU C C -14.866 1.977 -3.205 1.00 . A A . 51 GLU C 1 1
14 17011 1 1 51 GLU CA C -16.169 1.796 -2.418 1.00 . A A . 51 GLU CA 1 1
14 17012 1 1 51 GLU CB C -17.113 2.990 -2.630 1.00 . A A . 51 GLU CB 1 1
14 17013 1 1 51 GLU CD C -18.294 1.854 -4.545 1.00 . A A . 51 GLU CD 1 1
14 17014 1 1 51 GLU CG C -17.648 3.127 -4.049 1.00 . A A . 51 GLU CG 1 1
14 17015 1 1 51 GLU H H -15.914 2.413 -0.415 1.00 . A A . 51 GLU H 1 1
14 17016 1 1 51 GLU HA H -16.656 0.895 -2.761 1.00 . A A . 51 GLU HA 1 1
14 17017 1 1 51 GLU HB2 H -17.955 2.886 -1.963 1.00 . A A . 51 GLU HB2 1 1
14 17018 1 1 51 GLU HB3 H -16.582 3.898 -2.380 1.00 . A A . 51 GLU HB3 1 1
14 17019 1 1 51 GLU HG2 H -18.381 3.918 -4.071 1.00 . A A . 51 GLU HG2 1 1
14 17020 1 1 51 GLU HG3 H -16.827 3.379 -4.706 1.00 . A A . 51 GLU HG3 1 1
14 17021 1 1 51 GLU N N -15.875 1.630 -1.006 1.00 . A A . 51 GLU N 1 1
14 17022 1 1 51 GLU O O -13.816 2.270 -2.623 1.00 . A A . 51 GLU O 1 1
14 17023 1 1 51 GLU OE1 O -19.463 1.596 -4.198 1.00 . A A . 51 GLU OE1 1 1
14 17024 1 1 51 GLU OE2 O -17.627 1.091 -5.277 1.00 . A A . 51 GLU OE2 1 1
14 17025 1 1 52 GLN C C -13.378 3.383 -5.563 1.00 . A A . 52 GLN C 1 1
14 17026 1 1 52 GLN CA C -13.769 1.919 -5.381 1.00 . A A . 52 GLN CA 1 1
14 17027 1 1 52 GLN CB C -14.042 1.273 -6.742 1.00 . A A . 52 GLN CB 1 1
14 17028 1 1 52 GLN CD C -13.605 -1.112 -5.993 1.00 . A A . 52 GLN CD 1 1
14 17029 1 1 52 GLN CG C -14.579 -0.147 -6.647 1.00 . A A . 52 GLN CG 1 1
14 17030 1 1 52 GLN H H -15.808 1.571 -4.920 1.00 . A A . 52 GLN H 1 1
14 17031 1 1 52 GLN HA H -12.951 1.397 -4.906 1.00 . A A . 52 GLN HA 1 1
14 17032 1 1 52 GLN HB2 H -14.768 1.873 -7.272 1.00 . A A . 52 GLN HB2 1 1
14 17033 1 1 52 GLN HB3 H -13.125 1.250 -7.309 1.00 . A A . 52 GLN HB3 1 1
14 17034 1 1 52 GLN HE21 H -12.060 -0.156 -6.782 1.00 . A A . 52 GLN HE21 1 1
14 17035 1 1 52 GLN HE22 H -11.684 -1.533 -5.804 1.00 . A A . 52 GLN HE22 1 1
14 17036 1 1 52 GLN HG2 H -15.489 -0.134 -6.067 1.00 . A A . 52 GLN HG2 1 1
14 17037 1 1 52 GLN HG3 H -14.795 -0.499 -7.644 1.00 . A A . 52 GLN HG3 1 1
14 17038 1 1 52 GLN N N -14.937 1.794 -4.518 1.00 . A A . 52 GLN N 1 1
14 17039 1 1 52 GLN NE2 N -12.326 -0.908 -6.213 1.00 . A A . 52 GLN NE2 1 1
14 17040 1 1 52 GLN O O -13.713 4.010 -6.567 1.00 . A A . 52 GLN O 1 1
14 17041 1 1 52 GLN OE1 O -14.014 -2.051 -5.308 1.00 . A A . 52 GLN OE1 1 1
14 17042 1 1 53 SER C C -10.758 5.399 -4.856 1.00 . A A . 53 SER C 1 1
14 17043 1 1 53 SER CA C -12.270 5.305 -4.599 1.00 . A A . 53 SER CA 1 1
14 17044 1 1 53 SER CB C -12.624 5.979 -3.271 1.00 . A A . 53 SER CB 1 1
14 17045 1 1 53 SER H H -12.527 3.396 -3.761 1.00 . A A . 53 SER H 1 1
14 17046 1 1 53 SER HA H -12.796 5.808 -5.394 1.00 . A A . 53 SER HA 1 1
14 17047 1 1 53 SER HB2 H -12.102 5.480 -2.468 1.00 . A A . 53 SER HB2 1 1
14 17048 1 1 53 SER HB3 H -12.332 7.016 -3.297 1.00 . A A . 53 SER HB3 1 1
14 17049 1 1 53 SER HG H -14.494 6.185 -3.815 1.00 . A A . 53 SER HG 1 1
14 17050 1 1 53 SER N N -12.708 3.928 -4.567 1.00 . A A . 53 SER N 1 1
14 17051 1 1 53 SER O O -9.954 5.028 -3.998 1.00 . A A . 53 SER O 1 1
14 17052 1 1 53 SER OG O -14.022 5.902 -3.022 1.00 . A A . 53 SER OG 1 1
14 17053 1 1 54 PRO C C -8.209 7.019 -5.464 1.00 . A A . 54 PRO C 1 1
14 17054 1 1 54 PRO CA C -8.933 6.055 -6.411 1.00 . A A . 54 PRO CA 1 1
14 17055 1 1 54 PRO CB C -8.986 6.643 -7.826 1.00 . A A . 54 PRO CB 1 1
14 17056 1 1 54 PRO CD C -11.248 6.285 -7.155 1.00 . A A . 54 PRO CD 1 1
14 17057 1 1 54 PRO CG C -10.334 6.274 -8.344 1.00 . A A . 54 PRO CG 1 1
14 17058 1 1 54 PRO HA H -8.412 5.109 -6.425 1.00 . A A . 54 PRO HA 1 1
14 17059 1 1 54 PRO HB2 H -8.862 7.714 -7.774 1.00 . A A . 54 PRO HB2 1 1
14 17060 1 1 54 PRO HB3 H -8.199 6.214 -8.429 1.00 . A A . 54 PRO HB3 1 1
14 17061 1 1 54 PRO HD2 H -11.648 7.274 -6.995 1.00 . A A . 54 PRO HD2 1 1
14 17062 1 1 54 PRO HD3 H -12.044 5.568 -7.285 1.00 . A A . 54 PRO HD3 1 1
14 17063 1 1 54 PRO HG2 H -10.659 7.000 -9.074 1.00 . A A . 54 PRO HG2 1 1
14 17064 1 1 54 PRO HG3 H -10.300 5.288 -8.782 1.00 . A A . 54 PRO HG3 1 1
14 17065 1 1 54 PRO N N -10.355 5.887 -6.050 1.00 . A A . 54 PRO N 1 1
14 17066 1 1 54 PRO O O -6.990 6.934 -5.280 1.00 . A A . 54 PRO O 1 1
14 17067 1 1 55 GLU C C -7.919 8.167 -2.657 1.00 . A A . 55 GLU C 1 1
14 17068 1 1 55 GLU CA C -8.418 8.881 -3.904 1.00 . A A . 55 GLU CA 1 1
14 17069 1 1 55 GLU CB C -9.449 9.933 -3.525 1.00 . A A . 55 GLU CB 1 1
14 17070 1 1 55 GLU CD C -10.973 11.769 -4.288 1.00 . A A . 55 GLU CD 1 1
14 17071 1 1 55 GLU CG C -9.863 10.829 -4.674 1.00 . A A . 55 GLU CG 1 1
14 17072 1 1 55 GLU H H -9.938 7.878 -5.048 1.00 . A A . 55 GLU H 1 1
14 17073 1 1 55 GLU HA H -7.579 9.363 -4.385 1.00 . A A . 55 GLU HA 1 1
14 17074 1 1 55 GLU HB2 H -10.331 9.438 -3.146 1.00 . A A . 55 GLU HB2 1 1
14 17075 1 1 55 GLU HB3 H -9.037 10.556 -2.745 1.00 . A A . 55 GLU HB3 1 1
14 17076 1 1 55 GLU HG2 H -9.011 11.413 -4.983 1.00 . A A . 55 GLU HG2 1 1
14 17077 1 1 55 GLU HG3 H -10.198 10.215 -5.497 1.00 . A A . 55 GLU HG3 1 1
14 17078 1 1 55 GLU N N -8.975 7.916 -4.850 1.00 . A A . 55 GLU N 1 1
14 17079 1 1 55 GLU O O -6.982 8.614 -2.000 1.00 . A A . 55 GLU O 1 1
14 17080 1 1 55 GLU OE1 O -12.135 11.320 -4.213 1.00 . A A . 55 GLU OE1 1 1
14 17081 1 1 55 GLU OE2 O -10.694 12.965 -4.051 1.00 . A A . 55 GLU OE2 1 1
14 17082 1 1 56 LEU C C -6.841 5.532 -1.514 1.00 . A A . 56 LEU C 1 1
14 17083 1 1 56 LEU CA C -8.149 6.246 -1.204 1.00 . A A . 56 LEU CA 1 1
14 17084 1 1 56 LEU CB C -9.244 5.233 -0.843 1.00 . A A . 56 LEU CB 1 1
14 17085 1 1 56 LEU CD1 C -8.816 5.208 1.634 1.00 . A A . 56 LEU CD1 1 1
14 17086 1 1 56 LEU CD2 C -10.082 3.336 0.567 1.00 . A A . 56 LEU CD2 1 1
14 17087 1 1 56 LEU CG C -8.969 4.355 0.382 1.00 . A A . 56 LEU CG 1 1
14 17088 1 1 56 LEU H H -9.290 6.734 -2.909 1.00 . A A . 56 LEU H 1 1
14 17089 1 1 56 LEU HA H -7.996 6.916 -0.372 1.00 . A A . 56 LEU HA 1 1
14 17090 1 1 56 LEU HB2 H -10.161 5.780 -0.664 1.00 . A A . 56 LEU HB2 1 1
14 17091 1 1 56 LEU HB3 H -9.392 4.583 -1.695 1.00 . A A . 56 LEU HB3 1 1
14 17092 1 1 56 LEU HD11 H -7.983 5.887 1.510 1.00 . A A . 56 LEU HD11 1 1
14 17093 1 1 56 LEU HD12 H -8.635 4.570 2.487 1.00 . A A . 56 LEU HD12 1 1
14 17094 1 1 56 LEU HD13 H -9.720 5.776 1.797 1.00 . A A . 56 LEU HD13 1 1
14 17095 1 1 56 LEU HD21 H -11.021 3.850 0.709 1.00 . A A . 56 LEU HD21 1 1
14 17096 1 1 56 LEU HD22 H -9.872 2.724 1.432 1.00 . A A . 56 LEU HD22 1 1
14 17097 1 1 56 LEU HD23 H -10.146 2.709 -0.311 1.00 . A A . 56 LEU HD23 1 1
14 17098 1 1 56 LEU HG H -8.044 3.820 0.231 1.00 . A A . 56 LEU HG 1 1
14 17099 1 1 56 LEU N N -8.547 7.040 -2.347 1.00 . A A . 56 LEU N 1 1
14 17100 1 1 56 LEU O O -5.972 5.413 -0.656 1.00 . A A . 56 LEU O 1 1
14 17101 1 1 57 SER C C -4.304 5.374 -3.102 1.00 . A A . 57 SER C 1 1
14 17102 1 1 57 SER CA C -5.489 4.416 -3.205 1.00 . A A . 57 SER CA 1 1
14 17103 1 1 57 SER CB C -5.658 3.928 -4.647 1.00 . A A . 57 SER CB 1 1
14 17104 1 1 57 SER H H -7.429 5.260 -3.396 1.00 . A A . 57 SER H 1 1
14 17105 1 1 57 SER HA H -5.320 3.568 -2.558 1.00 . A A . 57 SER HA 1 1
14 17106 1 1 57 SER HB2 H -5.701 4.780 -5.309 1.00 . A A . 57 SER HB2 1 1
14 17107 1 1 57 SER HB3 H -4.819 3.305 -4.915 1.00 . A A . 57 SER HB3 1 1
14 17108 1 1 57 SER HG H -7.082 2.779 -3.943 1.00 . A A . 57 SER HG 1 1
14 17109 1 1 57 SER N N -6.698 5.094 -2.762 1.00 . A A . 57 SER N 1 1
14 17110 1 1 57 SER O O -3.274 5.048 -2.517 1.00 . A A . 57 SER O 1 1
14 17111 1 1 57 SER OG O -6.855 3.177 -4.789 1.00 . A A . 57 SER OG 1 1
14 17112 1 1 58 ALA C C -2.997 7.863 -2.176 1.00 . A A . 58 ALA C 1 1
14 17113 1 1 58 ALA CA C -3.468 7.620 -3.620 1.00 . A A . 58 ALA CA 1 1
14 17114 1 1 58 ALA CB C -4.035 8.903 -4.207 1.00 . A A . 58 ALA CB 1 1
14 17115 1 1 58 ALA H H -5.248 6.652 -4.284 1.00 . A A . 58 ALA H 1 1
14 17116 1 1 58 ALA HA H -2.619 7.326 -4.218 1.00 . A A . 58 ALA HA 1 1
14 17117 1 1 58 ALA HB1 H -3.277 9.674 -4.189 1.00 . A A . 58 ALA HB1 1 1
14 17118 1 1 58 ALA HB2 H -4.884 9.223 -3.620 1.00 . A A . 58 ALA HB2 1 1
14 17119 1 1 58 ALA HB3 H -4.345 8.729 -5.226 1.00 . A A . 58 ALA HB3 1 1
14 17120 1 1 58 ALA N N -4.465 6.550 -3.700 1.00 . A A . 58 ALA N 1 1
14 17121 1 1 58 ALA O O -1.826 8.136 -1.936 1.00 . A A . 58 ALA O 1 1
14 17122 1 1 59 LYS C C -2.796 6.806 0.789 1.00 . A A . 59 LYS C 1 1
14 17123 1 1 59 LYS CA C -3.578 7.980 0.174 1.00 . A A . 59 LYS CA 1 1
14 17124 1 1 59 LYS CB C -4.849 8.280 0.977 1.00 . A A . 59 LYS CB 1 1
14 17125 1 1 59 LYS CD C -5.793 9.537 2.943 1.00 . A A . 59 LYS CD 1 1
14 17126 1 1 59 LYS CE C -6.976 8.613 3.196 1.00 . A A . 59 LYS CE 1 1
14 17127 1 1 59 LYS CG C -4.586 8.794 2.384 1.00 . A A . 59 LYS CG 1 1
14 17128 1 1 59 LYS H H -4.826 7.494 -1.466 1.00 . A A . 59 LYS H 1 1
14 17129 1 1 59 LYS HA H -2.943 8.853 0.203 1.00 . A A . 59 LYS HA 1 1
14 17130 1 1 59 LYS HB2 H -5.425 9.024 0.448 1.00 . A A . 59 LYS HB2 1 1
14 17131 1 1 59 LYS HB3 H -5.434 7.374 1.052 1.00 . A A . 59 LYS HB3 1 1
14 17132 1 1 59 LYS HD2 H -5.511 10.004 3.875 1.00 . A A . 59 LYS HD2 1 1
14 17133 1 1 59 LYS HD3 H -6.087 10.300 2.237 1.00 . A A . 59 LYS HD3 1 1
14 17134 1 1 59 LYS HE2 H -7.834 9.215 3.456 1.00 . A A . 59 LYS HE2 1 1
14 17135 1 1 59 LYS HE3 H -7.186 8.061 2.294 1.00 . A A . 59 LYS HE3 1 1
14 17136 1 1 59 LYS HG2 H -4.362 7.956 3.027 1.00 . A A . 59 LYS HG2 1 1
14 17137 1 1 59 LYS HG3 H -3.739 9.465 2.357 1.00 . A A . 59 LYS HG3 1 1
14 17138 1 1 59 LYS HZ1 H -5.899 7.053 4.072 1.00 . A A . 59 LYS HZ1 1 1
14 17139 1 1 59 LYS HZ2 H -7.543 7.058 4.464 1.00 . A A . 59 LYS HZ2 1 1
14 17140 1 1 59 LYS HZ3 H -6.503 8.176 5.179 1.00 . A A . 59 LYS HZ3 1 1
14 17141 1 1 59 LYS N N -3.909 7.740 -1.222 1.00 . A A . 59 LYS N 1 1
14 17142 1 1 59 LYS NZ N -6.710 7.660 4.300 1.00 . A A . 59 LYS NZ 1 1
14 17143 1 1 59 LYS O O -1.817 7.018 1.514 1.00 . A A . 59 LYS O 1 1
14 17144 1 1 60 VAL C C -1.094 4.254 0.559 1.00 . A A . 60 VAL C 1 1
14 17145 1 1 60 VAL CA C -2.559 4.365 1.025 1.00 . A A . 60 VAL CA 1 1
14 17146 1 1 60 VAL CB C -3.314 3.034 0.707 1.00 . A A . 60 VAL CB 1 1
14 17147 1 1 60 VAL CG1 C -4.793 3.150 1.027 1.00 . A A . 60 VAL CG1 1 1
14 17148 1 1 60 VAL CG2 C -3.095 2.582 -0.729 1.00 . A A . 60 VAL CG2 1 1
14 17149 1 1 60 VAL H H -4.064 5.505 -0.021 1.00 . A A . 60 VAL H 1 1
14 17150 1 1 60 VAL HA H -2.538 4.480 2.101 1.00 . A A . 60 VAL HA 1 1
14 17151 1 1 60 VAL HB H -2.908 2.274 1.361 1.00 . A A . 60 VAL HB 1 1
14 17152 1 1 60 VAL HG11 H -5.243 3.888 0.380 1.00 . A A . 60 VAL HG11 1 1
14 17153 1 1 60 VAL HG12 H -4.918 3.456 2.056 1.00 . A A . 60 VAL HG12 1 1
14 17154 1 1 60 VAL HG13 H -5.274 2.194 0.875 1.00 . A A . 60 VAL HG13 1 1
14 17155 1 1 60 VAL HG21 H -2.041 2.411 -0.893 1.00 . A A . 60 VAL HG21 1 1
14 17156 1 1 60 VAL HG22 H -3.446 3.346 -1.407 1.00 . A A . 60 VAL HG22 1 1
14 17157 1 1 60 VAL HG23 H -3.636 1.664 -0.902 1.00 . A A . 60 VAL HG23 1 1
14 17158 1 1 60 VAL N N -3.234 5.574 0.501 1.00 . A A . 60 VAL N 1 1
14 17159 1 1 60 VAL O O -0.314 3.521 1.139 1.00 . A A . 60 VAL O 1 1
14 17160 1 1 61 VAL C C 1.420 6.169 -0.503 1.00 . A A . 61 VAL C 1 1
14 17161 1 1 61 VAL CA C 0.651 4.926 -0.963 1.00 . A A . 61 VAL CA 1 1
14 17162 1 1 61 VAL CB C 0.735 4.781 -2.509 1.00 . A A . 61 VAL CB 1 1
14 17163 1 1 61 VAL CG1 C 0.168 6.001 -3.222 1.00 . A A . 61 VAL CG1 1 1
14 17164 1 1 61 VAL CG2 C 2.166 4.501 -2.958 1.00 . A A . 61 VAL CG2 1 1
14 17165 1 1 61 VAL H H -1.392 5.539 -0.930 1.00 . A A . 61 VAL H 1 1
14 17166 1 1 61 VAL HA H 1.115 4.057 -0.516 1.00 . A A . 61 VAL HA 1 1
14 17167 1 1 61 VAL HB H 0.128 3.933 -2.780 1.00 . A A . 61 VAL HB 1 1
14 17168 1 1 61 VAL HG11 H 0.239 5.859 -4.289 1.00 . A A . 61 VAL HG11 1 1
14 17169 1 1 61 VAL HG12 H 0.731 6.877 -2.938 1.00 . A A . 61 VAL HG12 1 1
14 17170 1 1 61 VAL HG13 H -0.866 6.132 -2.944 1.00 . A A . 61 VAL HG13 1 1
14 17171 1 1 61 VAL HG21 H 2.193 4.404 -4.032 1.00 . A A . 61 VAL HG21 1 1
14 17172 1 1 61 VAL HG22 H 2.514 3.583 -2.504 1.00 . A A . 61 VAL HG22 1 1
14 17173 1 1 61 VAL HG23 H 2.807 5.315 -2.652 1.00 . A A . 61 VAL HG23 1 1
14 17174 1 1 61 VAL N N -0.729 4.966 -0.491 1.00 . A A . 61 VAL N 1 1
14 17175 1 1 61 VAL O O 2.640 6.143 -0.352 1.00 . A A . 61 VAL O 1 1
14 17176 1 1 62 GLU C C 1.587 8.517 1.665 1.00 . A A . 62 GLU C 1 1
14 17177 1 1 62 GLU CA C 1.290 8.494 0.164 1.00 . A A . 62 GLU CA 1 1
14 17178 1 1 62 GLU CB C 0.368 9.657 -0.186 1.00 . A A . 62 GLU CB 1 1
14 17179 1 1 62 GLU CD C -0.156 12.077 0.200 1.00 . A A . 62 GLU CD 1 1
14 17180 1 1 62 GLU CG C 0.898 11.008 0.252 1.00 . A A . 62 GLU CG 1 1
14 17181 1 1 62 GLU H H -0.280 7.180 -0.367 1.00 . A A . 62 GLU H 1 1
14 17182 1 1 62 GLU HA H 2.216 8.617 -0.377 1.00 . A A . 62 GLU HA 1 1
14 17183 1 1 62 GLU HB2 H 0.226 9.679 -1.256 1.00 . A A . 62 GLU HB2 1 1
14 17184 1 1 62 GLU HB3 H -0.588 9.498 0.292 1.00 . A A . 62 GLU HB3 1 1
14 17185 1 1 62 GLU HG2 H 1.260 10.928 1.266 1.00 . A A . 62 GLU HG2 1 1
14 17186 1 1 62 GLU HG3 H 1.711 11.288 -0.400 1.00 . A A . 62 GLU HG3 1 1
14 17187 1 1 62 GLU N N 0.691 7.239 -0.256 1.00 . A A . 62 GLU N 1 1
14 17188 1 1 62 GLU O O 2.743 8.593 2.083 1.00 . A A . 62 GLU O 1 1
14 17189 1 1 62 GLU OE1 O -0.908 12.221 1.191 1.00 . A A . 62 GLU OE1 1 1
14 17190 1 1 62 GLU OE2 O -0.252 12.779 -0.819 1.00 . A A . 62 GLU OE2 1 1
14 17191 1 1 63 LYS C C 1.195 7.318 4.569 1.00 . A A . 63 LYS C 1 1
14 17192 1 1 63 LYS CA C 0.669 8.581 3.907 1.00 . A A . 63 LYS CA 1 1
14 17193 1 1 63 LYS CB C -0.664 9.021 4.525 1.00 . A A . 63 LYS CB 1 1
14 17194 1 1 63 LYS CD C -2.392 10.850 4.746 1.00 . A A . 63 LYS CD 1 1
14 17195 1 1 63 LYS CE C -2.713 12.315 4.458 1.00 . A A . 63 LYS CE 1 1
14 17196 1 1 63 LYS CG C -1.080 10.429 4.103 1.00 . A A . 63 LYS CG 1 1
14 17197 1 1 63 LYS H H -0.349 8.234 2.086 1.00 . A A . 63 LYS H 1 1
14 17198 1 1 63 LYS HA H 1.391 9.366 4.075 1.00 . A A . 63 LYS HA 1 1
14 17199 1 1 63 LYS HB2 H -1.436 8.331 4.220 1.00 . A A . 63 LYS HB2 1 1
14 17200 1 1 63 LYS HB3 H -0.575 9.003 5.600 1.00 . A A . 63 LYS HB3 1 1
14 17201 1 1 63 LYS HD2 H -3.189 10.235 4.357 1.00 . A A . 63 LYS HD2 1 1
14 17202 1 1 63 LYS HD3 H -2.317 10.712 5.815 1.00 . A A . 63 LYS HD3 1 1
14 17203 1 1 63 LYS HE2 H -3.634 12.575 4.958 1.00 . A A . 63 LYS HE2 1 1
14 17204 1 1 63 LYS HE3 H -1.912 12.927 4.847 1.00 . A A . 63 LYS HE3 1 1
14 17205 1 1 63 LYS HG2 H -0.310 11.124 4.401 1.00 . A A . 63 LYS HG2 1 1
14 17206 1 1 63 LYS HG3 H -1.191 10.454 3.030 1.00 . A A . 63 LYS HG3 1 1
14 17207 1 1 63 LYS HZ1 H -1.991 12.354 2.482 1.00 . A A . 63 LYS HZ1 1 1
14 17208 1 1 63 LYS HZ2 H -3.069 13.602 2.850 1.00 . A A . 63 LYS HZ2 1 1
14 17209 1 1 63 LYS HZ3 H -3.651 12.040 2.601 1.00 . A A . 63 LYS HZ3 1 1
14 17210 1 1 63 LYS N N 0.535 8.430 2.470 1.00 . A A . 63 LYS N 1 1
14 17211 1 1 63 LYS NZ N -2.866 12.590 3.002 1.00 . A A . 63 LYS NZ 1 1
14 17212 1 1 63 LYS O O 2.062 7.379 5.425 1.00 . A A . 63 LYS O 1 1
14 17213 1 1 64 LEU C C 2.638 4.763 4.601 1.00 . A A . 64 LEU C 1 1
14 17214 1 1 64 LEU CA C 1.101 4.906 4.704 1.00 . A A . 64 LEU CA 1 1
14 17215 1 1 64 LEU CB C 0.417 3.775 3.953 1.00 . A A . 64 LEU CB 1 1
14 17216 1 1 64 LEU CD1 C 0.439 2.070 5.787 1.00 . A A . 64 LEU CD1 1 1
14 17217 1 1 64 LEU CD2 C 0.200 1.356 3.396 1.00 . A A . 64 LEU CD2 1 1
14 17218 1 1 64 LEU CG C 0.827 2.362 4.343 1.00 . A A . 64 LEU CG 1 1
14 17219 1 1 64 LEU H H -0.157 6.275 3.632 1.00 . A A . 64 LEU H 1 1
14 17220 1 1 64 LEU HA H 0.822 4.850 5.746 1.00 . A A . 64 LEU HA 1 1
14 17221 1 1 64 LEU HB2 H -0.650 3.866 4.111 1.00 . A A . 64 LEU HB2 1 1
14 17222 1 1 64 LEU HB3 H 0.614 3.904 2.900 1.00 . A A . 64 LEU HB3 1 1
14 17223 1 1 64 LEU HD11 H 0.973 2.737 6.447 1.00 . A A . 64 LEU HD11 1 1
14 17224 1 1 64 LEU HD12 H 0.685 1.047 6.031 1.00 . A A . 64 LEU HD12 1 1
14 17225 1 1 64 LEU HD13 H -0.625 2.220 5.910 1.00 . A A . 64 LEU HD13 1 1
14 17226 1 1 64 LEU HD21 H 0.538 1.551 2.389 1.00 . A A . 64 LEU HD21 1 1
14 17227 1 1 64 LEU HD22 H -0.876 1.444 3.438 1.00 . A A . 64 LEU HD22 1 1
14 17228 1 1 64 LEU HD23 H 0.489 0.357 3.685 1.00 . A A . 64 LEU HD23 1 1
14 17229 1 1 64 LEU HG H 1.902 2.276 4.260 1.00 . A A . 64 LEU HG 1 1
14 17230 1 1 64 LEU N N 0.639 6.197 4.196 1.00 . A A . 64 LEU N 1 1
14 17231 1 1 64 LEU O O 3.283 4.245 5.519 1.00 . A A . 64 LEU O 1 1
14 17232 1 1 65 ASN C C 5.490 5.789 4.359 1.00 . A A . 65 ASN C 1 1
14 17233 1 1 65 ASN CA C 4.663 5.135 3.257 1.00 . A A . 65 ASN CA 1 1
14 17234 1 1 65 ASN CB C 5.045 5.751 1.910 1.00 . A A . 65 ASN CB 1 1
14 17235 1 1 65 ASN CG C 6.547 5.694 1.662 1.00 . A A . 65 ASN CG 1 1
14 17236 1 1 65 ASN H H 2.656 5.662 2.805 1.00 . A A . 65 ASN H 1 1
14 17237 1 1 65 ASN HA H 4.905 4.083 3.230 1.00 . A A . 65 ASN HA 1 1
14 17238 1 1 65 ASN HB2 H 4.549 5.209 1.119 1.00 . A A . 65 ASN HB2 1 1
14 17239 1 1 65 ASN HB3 H 4.731 6.783 1.889 1.00 . A A . 65 ASN HB3 1 1
14 17240 1 1 65 ASN HD21 H 6.497 7.455 0.745 1.00 . A A . 65 ASN HD21 1 1
14 17241 1 1 65 ASN HD22 H 8.050 6.705 0.868 1.00 . A A . 65 ASN HD22 1 1
14 17242 1 1 65 ASN N N 3.211 5.246 3.498 1.00 . A A . 65 ASN N 1 1
14 17243 1 1 65 ASN ND2 N 7.082 6.718 1.026 1.00 . A A . 65 ASN ND2 1 1
14 17244 1 1 65 ASN O O 6.361 5.158 4.932 1.00 . A A . 65 ASN O 1 1
14 17245 1 1 65 ASN OD1 O 7.217 4.744 2.061 1.00 . A A . 65 ASN OD1 1 1
14 17246 1 1 66 GLN C C 6.108 7.038 6.954 1.00 . A A . 66 GLN C 1 1
14 17247 1 1 66 GLN CA C 5.952 7.839 5.634 1.00 . A A . 66 GLN CA 1 1
14 17248 1 1 66 GLN CB C 5.284 9.197 5.884 1.00 . A A . 66 GLN CB 1 1
14 17249 1 1 66 GLN CD C 3.076 10.269 6.390 1.00 . A A . 66 GLN CD 1 1
14 17250 1 1 66 GLN CG C 4.013 9.129 6.693 1.00 . A A . 66 GLN CG 1 1
14 17251 1 1 66 GLN H H 4.596 7.455 3.961 1.00 . A A . 66 GLN H 1 1
14 17252 1 1 66 GLN HA H 6.946 8.011 5.245 1.00 . A A . 66 GLN HA 1 1
14 17253 1 1 66 GLN HB2 H 5.979 9.837 6.408 1.00 . A A . 66 GLN HB2 1 1
14 17254 1 1 66 GLN HB3 H 5.053 9.646 4.929 1.00 . A A . 66 GLN HB3 1 1
14 17255 1 1 66 GLN HE21 H 1.536 9.103 6.772 1.00 . A A . 66 GLN HE21 1 1
14 17256 1 1 66 GLN HE22 H 1.159 10.712 6.277 1.00 . A A . 66 GLN HE22 1 1
14 17257 1 1 66 GLN HG2 H 3.506 8.202 6.470 1.00 . A A . 66 GLN HG2 1 1
14 17258 1 1 66 GLN HG3 H 4.264 9.157 7.743 1.00 . A A . 66 GLN HG3 1 1
14 17259 1 1 66 GLN N N 5.230 7.067 4.601 1.00 . A A . 66 GLN N 1 1
14 17260 1 1 66 GLN NE2 N 1.796 10.008 6.498 1.00 . A A . 66 GLN NE2 1 1
14 17261 1 1 66 GLN O O 7.141 7.127 7.616 1.00 . A A . 66 GLN O 1 1
14 17262 1 1 66 GLN OE1 O 3.502 11.370 6.050 1.00 . A A . 66 GLN OE1 1 1
14 17263 1 1 67 VAL C C 6.188 4.286 8.304 1.00 . A A . 67 VAL C 1 1
14 17264 1 1 67 VAL CA C 5.138 5.391 8.502 1.00 . A A . 67 VAL CA 1 1
14 17265 1 1 67 VAL CB C 3.773 4.726 8.783 1.00 . A A . 67 VAL CB 1 1
14 17266 1 1 67 VAL CG1 C 3.798 3.971 10.105 1.00 . A A . 67 VAL CG1 1 1
14 17267 1 1 67 VAL CG2 C 2.651 5.756 8.768 1.00 . A A . 67 VAL CG2 1 1
14 17268 1 1 67 VAL H H 4.236 6.335 6.817 1.00 . A A . 67 VAL H 1 1
14 17269 1 1 67 VAL HA H 5.414 5.995 9.354 1.00 . A A . 67 VAL HA 1 1
14 17270 1 1 67 VAL HB H 3.593 4.009 7.997 1.00 . A A . 67 VAL HB 1 1
14 17271 1 1 67 VAL HG11 H 4.026 4.658 10.908 1.00 . A A . 67 VAL HG11 1 1
14 17272 1 1 67 VAL HG12 H 4.553 3.199 10.065 1.00 . A A . 67 VAL HG12 1 1
14 17273 1 1 67 VAL HG13 H 2.833 3.522 10.282 1.00 . A A . 67 VAL HG13 1 1
14 17274 1 1 67 VAL HG21 H 2.844 6.512 9.516 1.00 . A A . 67 VAL HG21 1 1
14 17275 1 1 67 VAL HG22 H 1.711 5.269 8.980 1.00 . A A . 67 VAL HG22 1 1
14 17276 1 1 67 VAL HG23 H 2.602 6.219 7.793 1.00 . A A . 67 VAL HG23 1 1
14 17277 1 1 67 VAL N N 5.076 6.267 7.321 1.00 . A A . 67 VAL N 1 1
14 17278 1 1 67 VAL O O 7.018 4.035 9.185 1.00 . A A . 67 VAL O 1 1
14 17279 1 1 68 CYS C C 8.499 3.166 6.721 1.00 . A A . 68 CYS C 1 1
14 17280 1 1 68 CYS CA C 7.094 2.586 6.802 1.00 . A A . 68 CYS CA 1 1
14 17281 1 1 68 CYS CB C 6.735 1.959 5.461 1.00 . A A . 68 CYS CB 1 1
14 17282 1 1 68 CYS H H 5.438 3.893 6.507 1.00 . A A . 68 CYS H 1 1
14 17283 1 1 68 CYS HA H 7.063 1.830 7.572 1.00 . A A . 68 CYS HA 1 1
14 17284 1 1 68 CYS HB2 H 6.837 2.713 4.698 1.00 . A A . 68 CYS HB2 1 1
14 17285 1 1 68 CYS HB3 H 7.422 1.151 5.254 1.00 . A A . 68 CYS HB3 1 1
14 17286 1 1 68 CYS N N 6.140 3.640 7.147 1.00 . A A . 68 CYS N 1 1
14 17287 1 1 68 CYS O O 9.463 2.537 7.122 1.00 . A A . 68 CYS O 1 1
14 17288 1 1 68 CYS SG S 5.041 1.297 5.357 1.00 . A A . 68 CYS SG 1 1
14 17289 1 1 69 ALA C C 10.514 5.323 7.439 1.00 . A A . 69 ALA C 1 1
14 17290 1 1 69 ALA CA C 9.862 5.090 6.069 1.00 . A A . 69 ALA CA 1 1
14 17291 1 1 69 ALA CB C 9.650 6.411 5.348 1.00 . A A . 69 ALA CB 1 1
14 17292 1 1 69 ALA H H 7.780 4.769 5.793 1.00 . A A . 69 ALA H 1 1
14 17293 1 1 69 ALA HA H 10.527 4.485 5.469 1.00 . A A . 69 ALA HA 1 1
14 17294 1 1 69 ALA HB1 H 10.595 6.924 5.252 1.00 . A A . 69 ALA HB1 1 1
14 17295 1 1 69 ALA HB2 H 8.968 7.022 5.917 1.00 . A A . 69 ALA HB2 1 1
14 17296 1 1 69 ALA HB3 H 9.238 6.227 4.368 1.00 . A A . 69 ALA HB3 1 1
14 17297 1 1 69 ALA N N 8.594 4.373 6.182 1.00 . A A . 69 ALA N 1 1
14 17298 1 1 69 ALA O O 11.696 5.658 7.522 1.00 . A A . 69 ALA O 1 1
14 17299 1 1 70 LYS C C 10.857 3.985 10.332 1.00 . A A . 70 LYS C 1 1
14 17300 1 1 70 LYS CA C 10.261 5.296 9.856 1.00 . A A . 70 LYS CA 1 1
14 17301 1 1 70 LYS CB C 9.163 5.741 10.815 1.00 . A A . 70 LYS CB 1 1
14 17302 1 1 70 LYS CD C 7.485 7.466 11.467 1.00 . A A . 70 LYS CD 1 1
14 17303 1 1 70 LYS CE C 6.886 8.813 11.127 1.00 . A A . 70 LYS CE 1 1
14 17304 1 1 70 LYS CG C 8.571 7.091 10.485 1.00 . A A . 70 LYS CG 1 1
14 17305 1 1 70 LYS H H 8.800 4.904 8.373 1.00 . A A . 70 LYS H 1 1
14 17306 1 1 70 LYS HA H 11.037 6.047 9.835 1.00 . A A . 70 LYS HA 1 1
14 17307 1 1 70 LYS HB2 H 8.369 5.011 10.795 1.00 . A A . 70 LYS HB2 1 1
14 17308 1 1 70 LYS HB3 H 9.572 5.786 11.814 1.00 . A A . 70 LYS HB3 1 1
14 17309 1 1 70 LYS HD2 H 6.707 6.717 11.434 1.00 . A A . 70 LYS HD2 1 1
14 17310 1 1 70 LYS HD3 H 7.905 7.507 12.461 1.00 . A A . 70 LYS HD3 1 1
14 17311 1 1 70 LYS HE2 H 7.675 9.550 11.124 1.00 . A A . 70 LYS HE2 1 1
14 17312 1 1 70 LYS HE3 H 6.445 8.754 10.143 1.00 . A A . 70 LYS HE3 1 1
14 17313 1 1 70 LYS HG2 H 9.353 7.836 10.524 1.00 . A A . 70 LYS HG2 1 1
14 17314 1 1 70 LYS HG3 H 8.152 7.057 9.490 1.00 . A A . 70 LYS HG3 1 1
14 17315 1 1 70 LYS HZ1 H 6.267 9.316 13.051 1.00 . A A . 70 LYS HZ1 1 1
14 17316 1 1 70 LYS HZ2 H 5.090 8.511 12.144 1.00 . A A . 70 LYS HZ2 1 1
14 17317 1 1 70 LYS HZ3 H 5.441 10.136 11.830 1.00 . A A . 70 LYS HZ3 1 1
14 17318 1 1 70 LYS N N 9.741 5.149 8.505 1.00 . A A . 70 LYS N 1 1
14 17319 1 1 70 LYS NZ N 5.849 9.221 12.103 1.00 . A A . 70 LYS NZ 1 1
14 17320 1 1 70 LYS O O 11.839 3.968 11.080 1.00 . A A . 70 LYS O 1 1
14 17321 1 1 71 ASP C C 10.741 0.648 9.029 1.00 . A A . 71 ASP C 1 1
14 17322 1 1 71 ASP CA C 10.743 1.552 10.258 1.00 . A A . 71 ASP CA 1 1
14 17323 1 1 71 ASP CB C 9.877 0.938 11.369 1.00 . A A . 71 ASP CB 1 1
14 17324 1 1 71 ASP CG C 9.946 1.717 12.671 1.00 . A A . 71 ASP CG 1 1
14 17325 1 1 71 ASP H H 9.509 2.952 9.266 1.00 . A A . 71 ASP H 1 1
14 17326 1 1 71 ASP HA H 11.757 1.653 10.615 1.00 . A A . 71 ASP HA 1 1
14 17327 1 1 71 ASP HB2 H 8.847 0.915 11.043 1.00 . A A . 71 ASP HB2 1 1
14 17328 1 1 71 ASP HB3 H 10.210 -0.072 11.557 1.00 . A A . 71 ASP HB3 1 1
14 17329 1 1 71 ASP N N 10.269 2.885 9.889 1.00 . A A . 71 ASP N 1 1
14 17330 1 1 71 ASP O O 9.701 0.114 8.642 1.00 . A A . 71 ASP O 1 1
14 17331 1 1 71 ASP OD1 O 10.952 1.582 13.405 1.00 . A A . 71 ASP OD1 1 1
14 17332 1 1 71 ASP OD2 O 8.984 2.462 12.978 1.00 . A A . 71 ASP OD2 1 1
14 17333 1 1 72 PRO C C 11.586 -1.755 7.242 1.00 . A A . 72 PRO C 1 1
14 17334 1 1 72 PRO CA C 12.074 -0.305 7.143 1.00 . A A . 72 PRO CA 1 1
14 17335 1 1 72 PRO CB C 13.586 -0.273 6.891 1.00 . A A . 72 PRO CB 1 1
14 17336 1 1 72 PRO CD C 13.206 1.040 8.839 1.00 . A A . 72 PRO CD 1 1
14 17337 1 1 72 PRO CG C 14.057 0.940 7.610 1.00 . A A . 72 PRO CG 1 1
14 17338 1 1 72 PRO HA H 11.567 0.179 6.323 1.00 . A A . 72 PRO HA 1 1
14 17339 1 1 72 PRO HB2 H 14.039 -1.170 7.286 1.00 . A A . 72 PRO HB2 1 1
14 17340 1 1 72 PRO HB3 H 13.777 -0.201 5.830 1.00 . A A . 72 PRO HB3 1 1
14 17341 1 1 72 PRO HD2 H 13.630 0.458 9.644 1.00 . A A . 72 PRO HD2 1 1
14 17342 1 1 72 PRO HD3 H 13.090 2.073 9.134 1.00 . A A . 72 PRO HD3 1 1
14 17343 1 1 72 PRO HG2 H 15.096 0.829 7.880 1.00 . A A . 72 PRO HG2 1 1
14 17344 1 1 72 PRO HG3 H 13.921 1.813 6.988 1.00 . A A . 72 PRO HG3 1 1
14 17345 1 1 72 PRO N N 11.919 0.476 8.397 1.00 . A A . 72 PRO N 1 1
14 17346 1 1 72 PRO O O 11.443 -2.433 6.230 1.00 . A A . 72 PRO O 1 1
14 17347 1 1 73 GLN C C 9.411 -3.739 8.224 1.00 . A A . 73 GLN C 1 1
14 17348 1 1 73 GLN CA C 10.864 -3.592 8.673 1.00 . A A . 73 GLN CA 1 1
14 17349 1 1 73 GLN CB C 10.963 -3.938 10.150 1.00 . A A . 73 GLN CB 1 1
14 17350 1 1 73 GLN CD C 12.323 -3.756 12.247 1.00 . A A . 73 GLN CD 1 1
14 17351 1 1 73 GLN CG C 12.323 -3.666 10.744 1.00 . A A . 73 GLN CG 1 1
14 17352 1 1 73 GLN H H 11.557 -1.705 9.254 1.00 . A A . 73 GLN H 1 1
14 17353 1 1 73 GLN HA H 11.482 -4.273 8.112 1.00 . A A . 73 GLN HA 1 1
14 17354 1 1 73 GLN HB2 H 10.234 -3.354 10.694 1.00 . A A . 73 GLN HB2 1 1
14 17355 1 1 73 GLN HB3 H 10.739 -4.986 10.279 1.00 . A A . 73 GLN HB3 1 1
14 17356 1 1 73 GLN HE21 H 13.678 -2.342 12.318 1.00 . A A . 73 GLN HE21 1 1
14 17357 1 1 73 GLN HE22 H 13.168 -2.978 13.849 1.00 . A A . 73 GLN HE22 1 1
14 17358 1 1 73 GLN HG2 H 13.025 -4.390 10.356 1.00 . A A . 73 GLN HG2 1 1
14 17359 1 1 73 GLN HG3 H 12.637 -2.674 10.458 1.00 . A A . 73 GLN HG3 1 1
14 17360 1 1 73 GLN N N 11.356 -2.233 8.457 1.00 . A A . 73 GLN N 1 1
14 17361 1 1 73 GLN NE2 N 13.134 -2.948 12.867 1.00 . A A . 73 GLN NE2 1 1
14 17362 1 1 73 GLN O O 8.898 -4.850 8.127 1.00 . A A . 73 GLN O 1 1
14 17363 1 1 73 GLN OE1 O 11.574 -4.530 12.840 1.00 . A A . 73 GLN OE1 1 1
14 17364 1 1 74 MET C C 7.219 -2.993 6.071 1.00 . A A . 74 MET C 1 1
14 17365 1 1 74 MET CA C 7.357 -2.633 7.549 1.00 . A A . 74 MET CA 1 1
14 17366 1 1 74 MET CB C 6.695 -1.278 7.818 1.00 . A A . 74 MET CB 1 1
14 17367 1 1 74 MET CE C 3.928 -1.915 9.305 1.00 . A A . 74 MET CE 1 1
14 17368 1 1 74 MET CG C 6.537 -0.942 9.294 1.00 . A A . 74 MET CG 1 1
14 17369 1 1 74 MET H H 9.226 -1.761 8.065 1.00 . A A . 74 MET H 1 1
14 17370 1 1 74 MET HA H 6.848 -3.384 8.132 1.00 . A A . 74 MET HA 1 1
14 17371 1 1 74 MET HB2 H 7.295 -0.503 7.361 1.00 . A A . 74 MET HB2 1 1
14 17372 1 1 74 MET HB3 H 5.716 -1.273 7.362 1.00 . A A . 74 MET HB3 1 1
14 17373 1 1 74 MET HE1 H 3.612 -0.884 9.367 1.00 . A A . 74 MET HE1 1 1
14 17374 1 1 74 MET HE2 H 3.178 -2.550 9.754 1.00 . A A . 74 MET HE2 1 1
14 17375 1 1 74 MET HE3 H 4.054 -2.191 8.269 1.00 . A A . 74 MET HE3 1 1
14 17376 1 1 74 MET HG2 H 7.513 -0.944 9.757 1.00 . A A . 74 MET HG2 1 1
14 17377 1 1 74 MET HG3 H 6.101 0.043 9.381 1.00 . A A . 74 MET HG3 1 1
14 17378 1 1 74 MET N N 8.755 -2.620 7.972 1.00 . A A . 74 MET N 1 1
14 17379 1 1 74 MET O O 7.539 -2.189 5.189 1.00 . A A . 74 MET O 1 1
14 17380 1 1 74 MET SD S 5.484 -2.119 10.176 1.00 . A A . 74 MET SD 1 1
14 17381 1 1 75 LEU C C 5.268 -4.001 3.881 1.00 . A A . 75 LEU C 1 1
14 17382 1 1 75 LEU CA C 6.520 -4.662 4.435 1.00 . A A . 75 LEU CA 1 1
14 17383 1 1 75 LEU CB C 6.373 -6.199 4.358 1.00 . A A . 75 LEU CB 1 1
14 17384 1 1 75 LEU CD1 C 8.834 -6.540 3.878 1.00 . A A . 75 LEU CD1 1 1
14 17385 1 1 75 LEU CD2 C 7.922 -7.100 6.147 1.00 . A A . 75 LEU CD2 1 1
14 17386 1 1 75 LEU CG C 7.630 -7.044 4.655 1.00 . A A . 75 LEU CG 1 1
14 17387 1 1 75 LEU H H 6.546 -4.815 6.547 1.00 . A A . 75 LEU H 1 1
14 17388 1 1 75 LEU HA H 7.367 -4.354 3.839 1.00 . A A . 75 LEU HA 1 1
14 17389 1 1 75 LEU HB2 H 5.606 -6.493 5.056 1.00 . A A . 75 LEU HB2 1 1
14 17390 1 1 75 LEU HB3 H 6.034 -6.447 3.362 1.00 . A A . 75 LEU HB3 1 1
14 17391 1 1 75 LEU HD11 H 8.614 -6.553 2.822 1.00 . A A . 75 LEU HD11 1 1
14 17392 1 1 75 LEU HD12 H 9.681 -7.180 4.077 1.00 . A A . 75 LEU HD12 1 1
14 17393 1 1 75 LEU HD13 H 9.066 -5.532 4.187 1.00 . A A . 75 LEU HD13 1 1
14 17394 1 1 75 LEU HD21 H 8.812 -7.690 6.318 1.00 . A A . 75 LEU HD21 1 1
14 17395 1 1 75 LEU HD22 H 7.086 -7.554 6.660 1.00 . A A . 75 LEU HD22 1 1
14 17396 1 1 75 LEU HD23 H 8.076 -6.100 6.524 1.00 . A A . 75 LEU HD23 1 1
14 17397 1 1 75 LEU HG H 7.441 -8.053 4.317 1.00 . A A . 75 LEU HG 1 1
14 17398 1 1 75 LEU N N 6.748 -4.209 5.805 1.00 . A A . 75 LEU N 1 1
14 17399 1 1 75 LEU O O 4.332 -3.711 4.630 1.00 . A A . 75 LEU O 1 1
14 17400 1 1 76 LEU C C 2.832 -3.956 2.072 1.00 . A A . 76 LEU C 1 1
14 17401 1 1 76 LEU CA C 4.101 -3.118 1.940 1.00 . A A . 76 LEU CA 1 1
14 17402 1 1 76 LEU CB C 4.391 -2.826 0.464 1.00 . A A . 76 LEU CB 1 1
14 17403 1 1 76 LEU CD1 C 3.087 -0.678 0.295 1.00 . A A . 76 LEU CD1 1 1
14 17404 1 1 76 LEU CD2 C 3.629 -1.977 -1.774 1.00 . A A . 76 LEU CD2 1 1
14 17405 1 1 76 LEU CG C 3.293 -2.068 -0.293 1.00 . A A . 76 LEU CG 1 1
14 17406 1 1 76 LEU H H 5.996 -4.074 2.018 1.00 . A A . 76 LEU H 1 1
14 17407 1 1 76 LEU HA H 3.946 -2.181 2.454 1.00 . A A . 76 LEU HA 1 1
14 17408 1 1 76 LEU HB2 H 5.302 -2.243 0.410 1.00 . A A . 76 LEU HB2 1 1
14 17409 1 1 76 LEU HB3 H 4.556 -3.768 -0.037 1.00 . A A . 76 LEU HB3 1 1
14 17410 1 1 76 LEU HD11 H 2.799 -0.765 1.332 1.00 . A A . 76 LEU HD11 1 1
14 17411 1 1 76 LEU HD12 H 2.309 -0.168 -0.253 1.00 . A A . 76 LEU HD12 1 1
14 17412 1 1 76 LEU HD13 H 4.005 -0.117 0.222 1.00 . A A . 76 LEU HD13 1 1
14 17413 1 1 76 LEU HD21 H 2.843 -1.445 -2.290 1.00 . A A . 76 LEU HD21 1 1
14 17414 1 1 76 LEU HD22 H 3.720 -2.971 -2.185 1.00 . A A . 76 LEU HD22 1 1
14 17415 1 1 76 LEU HD23 H 4.563 -1.450 -1.900 1.00 . A A . 76 LEU HD23 1 1
14 17416 1 1 76 LEU HG H 2.363 -2.609 -0.192 1.00 . A A . 76 LEU HG 1 1
14 17417 1 1 76 LEU N N 5.238 -3.781 2.573 1.00 . A A . 76 LEU N 1 1
14 17418 1 1 76 LEU O O 1.747 -3.419 2.291 1.00 . A A . 76 LEU O 1 1
14 17419 1 1 77 ILE C C 1.143 -6.017 3.437 1.00 . A A . 77 ILE C 1 1
14 17420 1 1 77 ILE CA C 1.846 -6.184 2.074 1.00 . A A . 77 ILE CA 1 1
14 17421 1 1 77 ILE CB C 2.283 -7.672 1.866 1.00 . A A . 77 ILE CB 1 1
14 17422 1 1 77 ILE CD1 C 0.253 -8.453 0.544 1.00 . A A . 77 ILE CD1 1 1
14 17423 1 1 77 ILE CG1 C 1.071 -8.603 1.809 1.00 . A A . 77 ILE CG1 1 1
14 17424 1 1 77 ILE CG2 C 3.264 -8.129 2.939 1.00 . A A . 77 ILE CG2 1 1
14 17425 1 1 77 ILE H H 3.873 -5.641 1.792 1.00 . A A . 77 ILE H 1 1
14 17426 1 1 77 ILE HA H 1.143 -5.923 1.295 1.00 . A A . 77 ILE HA 1 1
14 17427 1 1 77 ILE HB H 2.801 -7.725 0.919 1.00 . A A . 77 ILE HB 1 1
14 17428 1 1 77 ILE HD11 H -0.121 -7.442 0.471 1.00 . A A . 77 ILE HD11 1 1
14 17429 1 1 77 ILE HD12 H -0.576 -9.146 0.564 1.00 . A A . 77 ILE HD12 1 1
14 17430 1 1 77 ILE HD13 H 0.880 -8.666 -0.312 1.00 . A A . 77 ILE HD13 1 1
14 17431 1 1 77 ILE HG12 H 1.407 -9.628 1.865 1.00 . A A . 77 ILE HG12 1 1
14 17432 1 1 77 ILE HG13 H 0.426 -8.395 2.649 1.00 . A A . 77 ILE HG13 1 1
14 17433 1 1 77 ILE HG21 H 4.163 -7.535 2.885 1.00 . A A . 77 ILE HG21 1 1
14 17434 1 1 77 ILE HG22 H 3.508 -9.171 2.787 1.00 . A A . 77 ILE HG22 1 1
14 17435 1 1 77 ILE HG23 H 2.809 -8.007 3.913 1.00 . A A . 77 ILE HG23 1 1
14 17436 1 1 77 ILE N N 2.979 -5.275 1.962 1.00 . A A . 77 ILE N 1 1
14 17437 1 1 77 ILE O O -0.085 -5.959 3.513 1.00 . A A . 77 ILE O 1 1
14 17438 1 1 78 THR C C 0.906 -4.314 6.036 1.00 . A A . 78 THR C 1 1
14 17439 1 1 78 THR CA C 1.422 -5.738 5.832 1.00 . A A . 78 THR CA 1 1
14 17440 1 1 78 THR CB C 2.525 -6.028 6.863 1.00 . A A . 78 THR CB 1 1
14 17441 1 1 78 THR CG2 C 1.950 -6.077 8.270 1.00 . A A . 78 THR CG2 1 1
14 17442 1 1 78 THR H H 2.906 -5.982 4.372 1.00 . A A . 78 THR H 1 1
14 17443 1 1 78 THR HA H 0.617 -6.439 5.985 1.00 . A A . 78 THR HA 1 1
14 17444 1 1 78 THR HB H 3.265 -5.242 6.811 1.00 . A A . 78 THR HB 1 1
14 17445 1 1 78 THR HG1 H 2.799 -7.965 7.137 1.00 . A A . 78 THR HG1 1 1
14 17446 1 1 78 THR HG21 H 1.233 -6.881 8.335 1.00 . A A . 78 THR HG21 1 1
14 17447 1 1 78 THR HG22 H 1.463 -5.139 8.492 1.00 . A A . 78 THR HG22 1 1
14 17448 1 1 78 THR HG23 H 2.747 -6.245 8.979 1.00 . A A . 78 THR HG23 1 1
14 17449 1 1 78 THR N N 1.936 -5.912 4.493 1.00 . A A . 78 THR N 1 1
14 17450 1 1 78 THR O O -0.131 -4.104 6.658 1.00 . A A . 78 THR O 1 1
14 17451 1 1 78 THR OG1 O 3.148 -7.284 6.553 1.00 . A A . 78 THR OG1 1 1
14 17452 1 1 79 ALA C C -0.115 -1.663 5.082 1.00 . A A . 79 ALA C 1 1
14 17453 1 1 79 ALA CA C 1.289 -1.944 5.620 1.00 . A A . 79 ALA CA 1 1
14 17454 1 1 79 ALA CB C 2.315 -1.094 4.903 1.00 . A A . 79 ALA CB 1 1
14 17455 1 1 79 ALA H H 2.458 -3.595 5.010 1.00 . A A . 79 ALA H 1 1
14 17456 1 1 79 ALA HA H 1.313 -1.687 6.669 1.00 . A A . 79 ALA HA 1 1
14 17457 1 1 79 ALA HB1 H 3.300 -1.328 5.278 1.00 . A A . 79 ALA HB1 1 1
14 17458 1 1 79 ALA HB2 H 2.105 -0.049 5.075 1.00 . A A . 79 ALA HB2 1 1
14 17459 1 1 79 ALA HB3 H 2.276 -1.299 3.844 1.00 . A A . 79 ALA HB3 1 1
14 17460 1 1 79 ALA N N 1.639 -3.352 5.499 1.00 . A A . 79 ALA N 1 1
14 17461 1 1 79 ALA O O -0.951 -1.075 5.779 1.00 . A A . 79 ALA O 1 1
14 17462 1 1 80 ILE C C -2.765 -2.592 4.054 1.00 . A A . 80 ILE C 1 1
14 17463 1 1 80 ILE CA C -1.687 -1.892 3.228 1.00 . A A . 80 ILE CA 1 1
14 17464 1 1 80 ILE CB C -1.717 -2.433 1.779 1.00 . A A . 80 ILE CB 1 1
14 17465 1 1 80 ILE CD1 C -0.532 -2.313 -0.480 1.00 . A A . 80 ILE CD1 1 1
14 17466 1 1 80 ILE CG1 C -0.618 -1.779 0.938 1.00 . A A . 80 ILE CG1 1 1
14 17467 1 1 80 ILE CG2 C -3.080 -2.190 1.148 1.00 . A A . 80 ILE CG2 1 1
14 17468 1 1 80 ILE H H 0.334 -2.527 3.326 1.00 . A A . 80 ILE H 1 1
14 17469 1 1 80 ILE HA H -1.894 -0.832 3.209 1.00 . A A . 80 ILE HA 1 1
14 17470 1 1 80 ILE HB H -1.550 -3.498 1.815 1.00 . A A . 80 ILE HB 1 1
14 17471 1 1 80 ILE HD11 H -0.320 -3.370 -0.454 1.00 . A A . 80 ILE HD11 1 1
14 17472 1 1 80 ILE HD12 H 0.257 -1.799 -1.011 1.00 . A A . 80 ILE HD12 1 1
14 17473 1 1 80 ILE HD13 H -1.473 -2.146 -0.983 1.00 . A A . 80 ILE HD13 1 1
14 17474 1 1 80 ILE HG12 H -0.802 -0.717 0.879 1.00 . A A . 80 ILE HG12 1 1
14 17475 1 1 80 ILE HG13 H 0.336 -1.947 1.414 1.00 . A A . 80 ILE HG13 1 1
14 17476 1 1 80 ILE HG21 H -3.839 -2.714 1.711 1.00 . A A . 80 ILE HG21 1 1
14 17477 1 1 80 ILE HG22 H -3.071 -2.550 0.131 1.00 . A A . 80 ILE HG22 1 1
14 17478 1 1 80 ILE HG23 H -3.296 -1.132 1.151 1.00 . A A . 80 ILE HG23 1 1
14 17479 1 1 80 ILE N N -0.376 -2.085 3.844 1.00 . A A . 80 ILE N 1 1
14 17480 1 1 80 ILE O O -3.876 -2.077 4.228 1.00 . A A . 80 ILE O 1 1
14 17481 1 1 81 ASP C C -3.677 -3.740 6.682 1.00 . A A . 81 ASP C 1 1
14 17482 1 1 81 ASP CA C -3.326 -4.528 5.417 1.00 . A A . 81 ASP CA 1 1
14 17483 1 1 81 ASP CB C -2.693 -5.873 5.778 1.00 . A A . 81 ASP CB 1 1
14 17484 1 1 81 ASP CG C -3.550 -6.687 6.726 1.00 . A A . 81 ASP CG 1 1
14 17485 1 1 81 ASP H H -1.524 -4.113 4.396 1.00 . A A . 81 ASP H 1 1
14 17486 1 1 81 ASP HA H -4.232 -4.702 4.854 1.00 . A A . 81 ASP HA 1 1
14 17487 1 1 81 ASP HB2 H -2.539 -6.444 4.872 1.00 . A A . 81 ASP HB2 1 1
14 17488 1 1 81 ASP HB3 H -1.737 -5.694 6.248 1.00 . A A . 81 ASP HB3 1 1
14 17489 1 1 81 ASP N N -2.421 -3.759 4.577 1.00 . A A . 81 ASP N 1 1
14 17490 1 1 81 ASP O O -4.838 -3.695 7.102 1.00 . A A . 81 ASP O 1 1
14 17491 1 1 81 ASP OD1 O -4.580 -7.234 6.284 1.00 . A A . 81 ASP OD1 1 1
14 17492 1 1 81 ASP OD2 O -3.193 -6.789 7.917 1.00 . A A . 81 ASP OD2 1 1
14 17493 1 1 82 ASP C C -3.630 -1.002 8.145 1.00 . A A . 82 ASP C 1 1
14 17494 1 1 82 ASP CA C -2.871 -2.281 8.465 1.00 . A A . 82 ASP CA 1 1
14 17495 1 1 82 ASP CB C -1.541 -1.936 9.145 1.00 . A A . 82 ASP CB 1 1
14 17496 1 1 82 ASP CG C -0.980 -3.075 9.972 1.00 . A A . 82 ASP CG 1 1
14 17497 1 1 82 ASP H H -1.768 -3.179 6.888 1.00 . A A . 82 ASP H 1 1
14 17498 1 1 82 ASP HA H -3.466 -2.863 9.151 1.00 . A A . 82 ASP HA 1 1
14 17499 1 1 82 ASP HB2 H -0.815 -1.680 8.388 1.00 . A A . 82 ASP HB2 1 1
14 17500 1 1 82 ASP HB3 H -1.689 -1.084 9.793 1.00 . A A . 82 ASP HB3 1 1
14 17501 1 1 82 ASP N N -2.671 -3.097 7.267 1.00 . A A . 82 ASP N 1 1
14 17502 1 1 82 ASP O O -4.184 -0.360 9.040 1.00 . A A . 82 ASP O 1 1
14 17503 1 1 82 ASP OD1 O -1.778 -3.863 10.537 1.00 . A A . 82 ASP OD1 1 1
14 17504 1 1 82 ASP OD2 O 0.258 -3.172 10.092 1.00 . A A . 82 ASP OD2 1 1
14 17505 1 1 83 THR C C -5.893 0.299 6.577 1.00 . A A . 83 THR C 1 1
14 17506 1 1 83 THR CA C -4.393 0.557 6.469 1.00 . A A . 83 THR CA 1 1
14 17507 1 1 83 THR CB C -4.029 0.983 5.033 1.00 . A A . 83 THR CB 1 1
14 17508 1 1 83 THR CG2 C -4.559 2.381 4.729 1.00 . A A . 83 THR CG2 1 1
14 17509 1 1 83 THR H H -3.231 -1.175 6.186 1.00 . A A . 83 THR H 1 1
14 17510 1 1 83 THR HA H -4.127 1.352 7.150 1.00 . A A . 83 THR HA 1 1
14 17511 1 1 83 THR HB H -4.460 0.281 4.333 1.00 . A A . 83 THR HB 1 1
14 17512 1 1 83 THR HG1 H -2.203 0.352 5.485 1.00 . A A . 83 THR HG1 1 1
14 17513 1 1 83 THR HG21 H -5.638 2.376 4.777 1.00 . A A . 83 THR HG21 1 1
14 17514 1 1 83 THR HG22 H -4.244 2.679 3.742 1.00 . A A . 83 THR HG22 1 1
14 17515 1 1 83 THR HG23 H -4.169 3.081 5.453 1.00 . A A . 83 THR HG23 1 1
14 17516 1 1 83 THR N N -3.675 -0.632 6.872 1.00 . A A . 83 THR N 1 1
14 17517 1 1 83 THR O O -6.656 1.167 6.999 1.00 . A A . 83 THR O 1 1
14 17518 1 1 83 THR OG1 O -2.606 0.993 4.887 1.00 . A A . 83 THR OG1 1 1
14 17519 1 1 84 MET C C -8.091 -1.285 7.825 1.00 . A A . 84 MET C 1 1
14 17520 1 1 84 MET CA C -7.708 -1.324 6.354 1.00 . A A . 84 MET CA 1 1
14 17521 1 1 84 MET CB C -7.927 -2.737 5.809 1.00 . A A . 84 MET CB 1 1
14 17522 1 1 84 MET CE C -8.813 -5.650 6.988 1.00 . A A . 84 MET CE 1 1
14 17523 1 1 84 MET CG C -9.378 -3.205 5.889 1.00 . A A . 84 MET CG 1 1
14 17524 1 1 84 MET H H -5.661 -1.552 5.822 1.00 . A A . 84 MET H 1 1
14 17525 1 1 84 MET HA H -8.323 -0.625 5.805 1.00 . A A . 84 MET HA 1 1
14 17526 1 1 84 MET HB2 H -7.618 -2.765 4.775 1.00 . A A . 84 MET HB2 1 1
14 17527 1 1 84 MET HB3 H -7.318 -3.426 6.376 1.00 . A A . 84 MET HB3 1 1
14 17528 1 1 84 MET HE1 H -9.318 -5.263 7.859 1.00 . A A . 84 MET HE1 1 1
14 17529 1 1 84 MET HE2 H -7.772 -5.367 7.019 1.00 . A A . 84 MET HE2 1 1
14 17530 1 1 84 MET HE3 H -8.899 -6.726 6.963 1.00 . A A . 84 MET HE3 1 1
14 17531 1 1 84 MET HG2 H -9.746 -3.018 6.887 1.00 . A A . 84 MET HG2 1 1
14 17532 1 1 84 MET HG3 H -9.969 -2.640 5.184 1.00 . A A . 84 MET HG3 1 1
14 17533 1 1 84 MET N N -6.308 -0.922 6.210 1.00 . A A . 84 MET N 1 1
14 17534 1 1 84 MET O O -9.200 -0.896 8.184 1.00 . A A . 84 MET O 1 1
14 17535 1 1 84 MET SD S -9.568 -4.956 5.529 1.00 . A A . 84 MET SD 1 1
14 17536 1 1 85 ARG C C -7.530 -0.232 10.600 1.00 . A A . 85 ARG C 1 1
14 17537 1 1 85 ARG CA C -7.306 -1.669 10.108 1.00 . A A . 85 ARG CA 1 1
14 17538 1 1 85 ARG CB C -6.057 -2.288 10.747 1.00 . A A . 85 ARG CB 1 1
14 17539 1 1 85 ARG CD C -4.427 -2.405 12.623 1.00 . A A . 85 ARG CD 1 1
14 17540 1 1 85 ARG CG C -5.754 -1.833 12.160 1.00 . A A . 85 ARG CG 1 1
14 17541 1 1 85 ARG CZ C -2.587 -1.758 14.133 1.00 . A A . 85 ARG CZ 1 1
14 17542 1 1 85 ARG H H -6.307 -2.050 8.305 1.00 . A A . 85 ARG H 1 1
14 17543 1 1 85 ARG HA H -8.166 -2.267 10.366 1.00 . A A . 85 ARG HA 1 1
14 17544 1 1 85 ARG HB2 H -6.177 -3.361 10.765 1.00 . A A . 85 ARG HB2 1 1
14 17545 1 1 85 ARG HB3 H -5.205 -2.049 10.127 1.00 . A A . 85 ARG HB3 1 1
14 17546 1 1 85 ARG HD2 H -4.580 -3.427 12.929 1.00 . A A . 85 ARG HD2 1 1
14 17547 1 1 85 ARG HD3 H -3.732 -2.380 11.796 1.00 . A A . 85 ARG HD3 1 1
14 17548 1 1 85 ARG HE H -4.463 -1.036 14.212 1.00 . A A . 85 ARG HE 1 1
14 17549 1 1 85 ARG HG2 H -5.701 -0.755 12.179 1.00 . A A . 85 ARG HG2 1 1
14 17550 1 1 85 ARG HG3 H -6.537 -2.176 12.820 1.00 . A A . 85 ARG HG3 1 1
14 17551 1 1 85 ARG HH11 H -2.082 -3.150 12.738 1.00 . A A . 85 ARG HH11 1 1
14 17552 1 1 85 ARG HH12 H -0.798 -2.672 13.793 1.00 . A A . 85 ARG HH12 1 1
14 17553 1 1 85 ARG HH21 H -2.759 -0.391 15.623 1.00 . A A . 85 ARG HH21 1 1
14 17554 1 1 85 ARG HH22 H -1.188 -1.091 15.444 1.00 . A A . 85 ARG HH22 1 1
14 17555 1 1 85 ARG N N -7.150 -1.698 8.663 1.00 . A A . 85 ARG N 1 1
14 17556 1 1 85 ARG NE N -3.860 -1.657 13.741 1.00 . A A . 85 ARG NE 1 1
14 17557 1 1 85 ARG NH1 N -1.758 -2.591 13.508 1.00 . A A . 85 ARG NH1 1 1
14 17558 1 1 85 ARG NH2 N -2.145 -1.025 15.145 1.00 . A A . 85 ARG NH2 1 1
14 17559 1 1 85 ARG O O -8.415 0.021 11.415 1.00 . A A . 85 ARG O 1 1
14 17560 1 1 86 ALA C C -8.241 2.629 10.046 1.00 . A A . 86 ALA C 1 1
14 17561 1 1 86 ALA CA C -6.854 2.110 10.437 1.00 . A A . 86 ALA CA 1 1
14 17562 1 1 86 ALA CB C -5.768 2.929 9.753 1.00 . A A . 86 ALA CB 1 1
14 17563 1 1 86 ALA H H -5.970 0.414 9.523 1.00 . A A . 86 ALA H 1 1
14 17564 1 1 86 ALA HA H -6.734 2.210 11.507 1.00 . A A . 86 ALA HA 1 1
14 17565 1 1 86 ALA HB1 H -5.855 3.964 10.048 1.00 . A A . 86 ALA HB1 1 1
14 17566 1 1 86 ALA HB2 H -5.878 2.848 8.681 1.00 . A A . 86 ALA HB2 1 1
14 17567 1 1 86 ALA HB3 H -4.797 2.553 10.044 1.00 . A A . 86 ALA HB3 1 1
14 17568 1 1 86 ALA N N -6.713 0.695 10.102 1.00 . A A . 86 ALA N 1 1
14 17569 1 1 86 ALA O O -8.878 3.361 10.803 1.00 . A A . 86 ALA O 1 1
14 17570 1 1 87 ILE C C -11.111 1.962 9.239 1.00 . A A . 87 ILE C 1 1
14 17571 1 1 87 ILE CA C -10.033 2.629 8.388 1.00 . A A . 87 ILE CA 1 1
14 17572 1 1 87 ILE CB C -10.237 2.240 6.905 1.00 . A A . 87 ILE CB 1 1
14 17573 1 1 87 ILE CD1 C -9.187 2.430 4.597 1.00 . A A . 87 ILE CD1 1 1
14 17574 1 1 87 ILE CG1 C -9.151 2.878 6.039 1.00 . A A . 87 ILE CG1 1 1
14 17575 1 1 87 ILE CG2 C -11.623 2.666 6.422 1.00 . A A . 87 ILE CG2 1 1
14 17576 1 1 87 ILE H H -8.137 1.681 8.281 1.00 . A A . 87 ILE H 1 1
14 17577 1 1 87 ILE HA H -10.121 3.701 8.483 1.00 . A A . 87 ILE HA 1 1
14 17578 1 1 87 ILE HB H -10.166 1.166 6.824 1.00 . A A . 87 ILE HB 1 1
14 17579 1 1 87 ILE HD11 H -10.139 2.694 4.167 1.00 . A A . 87 ILE HD11 1 1
14 17580 1 1 87 ILE HD12 H -9.056 1.360 4.556 1.00 . A A . 87 ILE HD12 1 1
14 17581 1 1 87 ILE HD13 H -8.393 2.915 4.052 1.00 . A A . 87 ILE HD13 1 1
14 17582 1 1 87 ILE HG12 H -9.269 3.951 6.053 1.00 . A A . 87 ILE HG12 1 1
14 17583 1 1 87 ILE HG13 H -8.182 2.623 6.443 1.00 . A A . 87 ILE HG13 1 1
14 17584 1 1 87 ILE HG21 H -11.728 3.736 6.524 1.00 . A A . 87 ILE HG21 1 1
14 17585 1 1 87 ILE HG22 H -12.378 2.172 7.015 1.00 . A A . 87 ILE HG22 1 1
14 17586 1 1 87 ILE HG23 H -11.743 2.389 5.384 1.00 . A A . 87 ILE HG23 1 1
14 17587 1 1 87 ILE N N -8.704 2.237 8.861 1.00 . A A . 87 ILE N 1 1
14 17588 1 1 87 ILE O O -12.174 2.533 9.480 1.00 . A A . 87 ILE O 1 1
14 17589 1 1 88 GLY C C -11.961 0.691 11.896 1.00 . A A . 88 GLY C 1 1
14 17590 1 1 88 GLY CA C -11.722 0.008 10.559 1.00 . A A . 88 GLY CA 1 1
14 17591 1 1 88 GLY H H -9.960 0.349 9.419 1.00 . A A . 88 GLY H 1 1
14 17592 1 1 88 GLY HA2 H -12.666 -0.108 10.051 1.00 . A A . 88 GLY HA2 1 1
14 17593 1 1 88 GLY HA3 H -11.304 -0.972 10.742 1.00 . A A . 88 GLY HA3 1 1
14 17594 1 1 88 GLY N N -10.811 0.751 9.701 1.00 . A A . 88 GLY N 1 1
14 17595 1 1 88 GLY O O -12.811 0.262 12.682 1.00 . A A . 88 GLY O 1 1
14 17596 1 1 89 LYS C C -12.481 3.527 13.192 1.00 . A A . 89 LYS C 1 1
14 17597 1 1 89 LYS CA C -11.373 2.507 13.368 1.00 . A A . 89 LYS CA 1 1
14 17598 1 1 89 LYS CB C -10.065 3.192 13.765 1.00 . A A . 89 LYS CB 1 1
14 17599 1 1 89 LYS CD C -9.462 1.607 15.618 1.00 . A A . 89 LYS CD 1 1
14 17600 1 1 89 LYS CE C -8.426 0.642 16.162 1.00 . A A . 89 LYS CE 1 1
14 17601 1 1 89 LYS CG C -9.013 2.235 14.305 1.00 . A A . 89 LYS CG 1 1
14 17602 1 1 89 LYS H H -10.559 2.027 11.476 1.00 . A A . 89 LYS H 1 1
14 17603 1 1 89 LYS HA H -11.663 1.821 14.150 1.00 . A A . 89 LYS HA 1 1
14 17604 1 1 89 LYS HB2 H -9.657 3.688 12.899 1.00 . A A . 89 LYS HB2 1 1
14 17605 1 1 89 LYS HB3 H -10.275 3.928 14.524 1.00 . A A . 89 LYS HB3 1 1
14 17606 1 1 89 LYS HD2 H -9.620 2.391 16.345 1.00 . A A . 89 LYS HD2 1 1
14 17607 1 1 89 LYS HD3 H -10.387 1.075 15.456 1.00 . A A . 89 LYS HD3 1 1
14 17608 1 1 89 LYS HE2 H -7.505 1.178 16.334 1.00 . A A . 89 LYS HE2 1 1
14 17609 1 1 89 LYS HE3 H -8.784 0.240 17.098 1.00 . A A . 89 LYS HE3 1 1
14 17610 1 1 89 LYS HG2 H -8.848 1.452 13.580 1.00 . A A . 89 LYS HG2 1 1
14 17611 1 1 89 LYS HG3 H -8.095 2.780 14.469 1.00 . A A . 89 LYS HG3 1 1
14 17612 1 1 89 LYS HZ1 H -7.467 -1.126 15.628 1.00 . A A . 89 LYS HZ1 1 1
14 17613 1 1 89 LYS HZ2 H -7.804 -0.112 14.320 1.00 . A A . 89 LYS HZ2 1 1
14 17614 1 1 89 LYS HZ3 H -9.044 -1.004 15.043 1.00 . A A . 89 LYS HZ3 1 1
14 17615 1 1 89 LYS N N -11.213 1.744 12.153 1.00 . A A . 89 LYS N 1 1
14 17616 1 1 89 LYS NZ N -8.166 -0.474 15.225 1.00 . A A . 89 LYS NZ 1 1
14 17617 1 1 89 LYS O O -12.404 4.386 12.313 1.00 . A A . 89 LYS O 1 1
14 17618 1 1 90 LYS C C -15.568 3.928 12.790 1.00 . A A . 90 LYS C 1 1
14 17619 1 1 90 LYS CA C -14.694 4.256 13.996 1.00 . A A . 90 LYS CA 1 1
14 17620 1 1 90 LYS CB C -14.338 5.749 14.028 1.00 . A A . 90 LYS CB 1 1
14 17621 1 1 90 LYS CD C -15.176 8.107 14.236 1.00 . A A . 90 LYS CD 1 1
14 17622 1 1 90 LYS CE C -16.407 8.989 14.267 1.00 . A A . 90 LYS CE 1 1
14 17623 1 1 90 LYS CG C -15.558 6.650 14.091 1.00 . A A . 90 LYS CG 1 1
14 17624 1 1 90 LYS H H -13.472 2.692 14.703 1.00 . A A . 90 LYS H 1 1
14 17625 1 1 90 LYS HA H -15.265 4.020 14.882 1.00 . A A . 90 LYS HA 1 1
14 17626 1 1 90 LYS HB2 H -13.722 5.944 14.893 1.00 . A A . 90 LYS HB2 1 1
14 17627 1 1 90 LYS HB3 H -13.781 5.995 13.136 1.00 . A A . 90 LYS HB3 1 1
14 17628 1 1 90 LYS HD2 H -14.624 8.237 15.154 1.00 . A A . 90 LYS HD2 1 1
14 17629 1 1 90 LYS HD3 H -14.557 8.394 13.399 1.00 . A A . 90 LYS HD3 1 1
14 17630 1 1 90 LYS HE2 H -16.938 8.884 13.332 1.00 . A A . 90 LYS HE2 1 1
14 17631 1 1 90 LYS HE3 H -17.045 8.666 15.076 1.00 . A A . 90 LYS HE3 1 1
14 17632 1 1 90 LYS HG2 H -16.130 6.528 13.184 1.00 . A A . 90 LYS HG2 1 1
14 17633 1 1 90 LYS HG3 H -16.161 6.359 14.940 1.00 . A A . 90 LYS HG3 1 1
14 17634 1 1 90 LYS HZ1 H -15.389 10.723 13.734 1.00 . A A . 90 LYS HZ1 1 1
14 17635 1 1 90 LYS HZ2 H -15.627 10.548 15.396 1.00 . A A . 90 LYS HZ2 1 1
14 17636 1 1 90 LYS HZ3 H -16.916 11.003 14.401 1.00 . A A . 90 LYS HZ3 1 1
14 17637 1 1 90 LYS N N -13.508 3.402 14.031 1.00 . A A . 90 LYS N 1 1
14 17638 1 1 90 LYS NZ N -16.063 10.412 14.462 1.00 . A A . 90 LYS NZ 1 1
14 17639 1 1 90 LYS O O -16.548 3.185 12.964 1.00 . A A . 90 LYS O 1 1
14 17640 1 1 90 LYS OXT O -15.266 4.394 11.671 1.00 . A A . 90 LYS OXT 1 1
15 17641 1 1 7 ASN C C 9.990 -17.755 0.892 1.00 . A A . 7 ASN C 1 1
15 17642 1 1 7 ASN CA C 10.315 -18.260 2.289 1.00 . A A . 7 ASN CA 1 1
15 17643 1 1 7 ASN CB C 11.775 -18.720 2.356 1.00 . A A . 7 ASN CB 1 1
15 17644 1 1 7 ASN CG C 12.048 -19.905 1.450 1.00 . A A . 7 ASN CG 1 1
15 17645 1 1 7 ASN H H 9.590 -20.246 2.257 1.00 . A A . 7 ASN H 1 1
15 17646 1 1 7 ASN HA H 10.159 -17.460 2.998 1.00 . A A . 7 ASN HA 1 1
15 17647 1 1 7 ASN HB2 H 12.417 -17.905 2.056 1.00 . A A . 7 ASN HB2 1 1
15 17648 1 1 7 ASN HB3 H 12.012 -19.001 3.371 1.00 . A A . 7 ASN HB3 1 1
15 17649 1 1 7 ASN HD21 H 12.728 -18.710 0.016 1.00 . A A . 7 ASN HD21 1 1
15 17650 1 1 7 ASN HD22 H 12.719 -20.404 -0.339 1.00 . A A . 7 ASN HD22 1 1
15 17651 1 1 7 ASN N N 9.423 -19.359 2.641 1.00 . A A . 7 ASN N 1 1
15 17652 1 1 7 ASN ND2 N 12.549 -19.647 0.261 1.00 . A A . 7 ASN ND2 1 1
15 17653 1 1 7 ASN O O 10.554 -16.765 0.426 1.00 . A A . 7 ASN O 1 1
15 17654 1 1 7 ASN OD1 O 11.825 -21.049 1.833 1.00 . A A . 7 ASN OD1 1 1
15 17655 1 1 8 GLY C C 7.611 -17.011 -1.122 1.00 . A A . 8 GLY C 1 1
15 17656 1 1 8 GLY CA C 8.680 -18.073 -1.106 1.00 . A A . 8 GLY CA 1 1
15 17657 1 1 8 GLY H H 8.651 -19.210 0.667 1.00 . A A . 8 GLY H 1 1
15 17658 1 1 8 GLY HA2 H 9.546 -17.705 -1.633 1.00 . A A . 8 GLY HA2 1 1
15 17659 1 1 8 GLY HA3 H 8.307 -18.952 -1.612 1.00 . A A . 8 GLY HA3 1 1
15 17660 1 1 8 GLY N N 9.071 -18.439 0.234 1.00 . A A . 8 GLY N 1 1
15 17661 1 1 8 GLY O O 6.513 -17.233 -1.632 1.00 . A A . 8 GLY O 1 1
15 17662 1 1 9 LEU C C 7.028 -14.059 -1.883 1.00 . A A . 9 LEU C 1 1
15 17663 1 1 9 LEU CA C 7.005 -14.752 -0.536 1.00 . A A . 9 LEU CA 1 1
15 17664 1 1 9 LEU CB C 7.366 -13.733 0.564 1.00 . A A . 9 LEU CB 1 1
15 17665 1 1 9 LEU CD1 C 8.044 -15.211 2.493 1.00 . A A . 9 LEU CD1 1 1
15 17666 1 1 9 LEU CD2 C 7.131 -12.925 2.923 1.00 . A A . 9 LEU CD2 1 1
15 17667 1 1 9 LEU CG C 7.075 -14.143 2.015 1.00 . A A . 9 LEU CG 1 1
15 17668 1 1 9 LEU H H 8.799 -15.769 -0.122 1.00 . A A . 9 LEU H 1 1
15 17669 1 1 9 LEU HA H 6.013 -15.135 -0.348 1.00 . A A . 9 LEU HA 1 1
15 17670 1 1 9 LEU HB2 H 8.423 -13.523 0.486 1.00 . A A . 9 LEU HB2 1 1
15 17671 1 1 9 LEU HB3 H 6.824 -12.820 0.360 1.00 . A A . 9 LEU HB3 1 1
15 17672 1 1 9 LEU HD11 H 7.962 -16.081 1.859 1.00 . A A . 9 LEU HD11 1 1
15 17673 1 1 9 LEU HD12 H 7.805 -15.484 3.511 1.00 . A A . 9 LEU HD12 1 1
15 17674 1 1 9 LEU HD13 H 9.052 -14.828 2.451 1.00 . A A . 9 LEU HD13 1 1
15 17675 1 1 9 LEU HD21 H 6.923 -13.226 3.939 1.00 . A A . 9 LEU HD21 1 1
15 17676 1 1 9 LEU HD22 H 6.393 -12.203 2.604 1.00 . A A . 9 LEU HD22 1 1
15 17677 1 1 9 LEU HD23 H 8.114 -12.483 2.873 1.00 . A A . 9 LEU HD23 1 1
15 17678 1 1 9 LEU HG H 6.078 -14.554 2.069 1.00 . A A . 9 LEU HG 1 1
15 17679 1 1 9 LEU N N 7.921 -15.866 -0.547 1.00 . A A . 9 LEU N 1 1
15 17680 1 1 9 LEU O O 8.102 -13.849 -2.453 1.00 . A A . 9 LEU O 1 1
15 17681 1 1 10 PRO C C 6.510 -11.668 -3.602 1.00 . A A . 10 PRO C 1 1
15 17682 1 1 10 PRO CA C 5.755 -12.982 -3.687 1.00 . A A . 10 PRO CA 1 1
15 17683 1 1 10 PRO CB C 4.256 -12.709 -3.828 1.00 . A A . 10 PRO CB 1 1
15 17684 1 1 10 PRO CD C 4.523 -14.033 -1.867 1.00 . A A . 10 PRO CD 1 1
15 17685 1 1 10 PRO CG C 3.599 -13.768 -3.017 1.00 . A A . 10 PRO CG 1 1
15 17686 1 1 10 PRO HA H 6.111 -13.563 -4.525 1.00 . A A . 10 PRO HA 1 1
15 17687 1 1 10 PRO HB2 H 4.032 -11.722 -3.448 1.00 . A A . 10 PRO HB2 1 1
15 17688 1 1 10 PRO HB3 H 3.973 -12.771 -4.866 1.00 . A A . 10 PRO HB3 1 1
15 17689 1 1 10 PRO HD2 H 4.288 -13.383 -1.036 1.00 . A A . 10 PRO HD2 1 1
15 17690 1 1 10 PRO HD3 H 4.465 -15.069 -1.573 1.00 . A A . 10 PRO HD3 1 1
15 17691 1 1 10 PRO HG2 H 2.643 -13.418 -2.657 1.00 . A A . 10 PRO HG2 1 1
15 17692 1 1 10 PRO HG3 H 3.474 -14.663 -3.609 1.00 . A A . 10 PRO HG3 1 1
15 17693 1 1 10 PRO N N 5.850 -13.716 -2.427 1.00 . A A . 10 PRO N 1 1
15 17694 1 1 10 PRO O O 6.662 -11.113 -2.518 1.00 . A A . 10 PRO O 1 1
15 17695 1 1 11 SER C C 6.882 -8.768 -4.203 1.00 . A A . 11 SER C 1 1
15 17696 1 1 11 SER CA C 7.721 -9.917 -4.761 1.00 . A A . 11 SER CA 1 1
15 17697 1 1 11 SER CB C 8.173 -9.622 -6.186 1.00 . A A . 11 SER CB 1 1
15 17698 1 1 11 SER H H 6.778 -11.620 -5.578 1.00 . A A . 11 SER H 1 1
15 17699 1 1 11 SER HA H 8.588 -10.050 -4.136 1.00 . A A . 11 SER HA 1 1
15 17700 1 1 11 SER HB2 H 7.310 -9.419 -6.801 1.00 . A A . 11 SER HB2 1 1
15 17701 1 1 11 SER HB3 H 8.831 -8.765 -6.187 1.00 . A A . 11 SER HB3 1 1
15 17702 1 1 11 SER HG H 8.928 -10.651 -7.679 1.00 . A A . 11 SER HG 1 1
15 17703 1 1 11 SER N N 6.961 -11.160 -4.735 1.00 . A A . 11 SER N 1 1
15 17704 1 1 11 SER O O 7.403 -7.828 -3.608 1.00 . A A . 11 SER O 1 1
15 17705 1 1 11 SER OG O 8.873 -10.740 -6.718 1.00 . A A . 11 SER OG 1 1
15 17706 1 1 12 GLU C C 4.664 -7.888 -2.325 1.00 . A A . 12 GLU C 1 1
15 17707 1 1 12 GLU CA C 4.616 -7.928 -3.868 1.00 . A A . 12 GLU CA 1 1
15 17708 1 1 12 GLU CB C 3.230 -8.362 -4.343 1.00 . A A . 12 GLU CB 1 1
15 17709 1 1 12 GLU CD C 0.785 -7.891 -4.569 1.00 . A A . 12 GLU CD 1 1
15 17710 1 1 12 GLU CG C 2.128 -7.367 -4.102 1.00 . A A . 12 GLU CG 1 1
15 17711 1 1 12 GLU H H 5.245 -9.663 -4.875 1.00 . A A . 12 GLU H 1 1
15 17712 1 1 12 GLU HA H 4.847 -6.955 -4.271 1.00 . A A . 12 GLU HA 1 1
15 17713 1 1 12 GLU HB2 H 3.273 -8.553 -5.405 1.00 . A A . 12 GLU HB2 1 1
15 17714 1 1 12 GLU HB3 H 2.968 -9.281 -3.841 1.00 . A A . 12 GLU HB3 1 1
15 17715 1 1 12 GLU HG2 H 2.081 -7.154 -3.044 1.00 . A A . 12 GLU HG2 1 1
15 17716 1 1 12 GLU HG3 H 2.357 -6.463 -4.645 1.00 . A A . 12 GLU HG3 1 1
15 17717 1 1 12 GLU N N 5.578 -8.890 -4.373 1.00 . A A . 12 GLU N 1 1
15 17718 1 1 12 GLU O O 4.545 -6.833 -1.706 1.00 . A A . 12 GLU O 1 1
15 17719 1 1 12 GLU OE1 O 0.474 -7.760 -5.775 1.00 . A A . 12 GLU OE1 1 1
15 17720 1 1 12 GLU OE2 O 0.044 -8.465 -3.744 1.00 . A A . 12 GLU OE2 1 1
15 17721 1 1 13 THR C C 6.354 -9.139 0.229 1.00 . A A . 13 THR C 1 1
15 17722 1 1 13 THR CA C 4.905 -9.213 -0.287 1.00 . A A . 13 THR CA 1 1
15 17723 1 1 13 THR CB C 4.300 -10.578 0.109 1.00 . A A . 13 THR CB 1 1
15 17724 1 1 13 THR CG2 C 3.968 -10.628 1.596 1.00 . A A . 13 THR CG2 1 1
15 17725 1 1 13 THR H H 4.919 -9.842 -2.317 1.00 . A A . 13 THR H 1 1
15 17726 1 1 13 THR HA H 4.319 -8.431 0.169 1.00 . A A . 13 THR HA 1 1
15 17727 1 1 13 THR HB H 5.016 -11.355 -0.119 1.00 . A A . 13 THR HB 1 1
15 17728 1 1 13 THR HG1 H 2.731 -9.960 -0.920 1.00 . A A . 13 THR HG1 1 1
15 17729 1 1 13 THR HG21 H 4.869 -10.464 2.170 1.00 . A A . 13 THR HG21 1 1
15 17730 1 1 13 THR HG22 H 3.557 -11.598 1.840 1.00 . A A . 13 THR HG22 1 1
15 17731 1 1 13 THR HG23 H 3.246 -9.860 1.833 1.00 . A A . 13 THR HG23 1 1
15 17732 1 1 13 THR N N 4.846 -9.057 -1.736 1.00 . A A . 13 THR N 1 1
15 17733 1 1 13 THR O O 6.595 -9.087 1.431 1.00 . A A . 13 THR O 1 1
15 17734 1 1 13 THR OG1 O 3.101 -10.805 -0.650 1.00 . A A . 13 THR OG1 1 1
15 17735 1 1 14 TYR C C 9.291 -7.737 -0.151 1.00 . A A . 14 TYR C 1 1
15 17736 1 1 14 TYR CA C 8.704 -9.141 -0.330 1.00 . A A . 14 TYR CA 1 1
15 17737 1 1 14 TYR CB C 9.483 -9.912 -1.398 1.00 . A A . 14 TYR CB 1 1
15 17738 1 1 14 TYR CD1 C 11.533 -10.848 -0.288 1.00 . A A . 14 TYR CD1 1 1
15 17739 1 1 14 TYR CD2 C 11.799 -9.053 -1.825 1.00 . A A . 14 TYR CD2 1 1
15 17740 1 1 14 TYR CE1 C 12.889 -10.867 -0.069 1.00 . A A . 14 TYR CE1 1 1
15 17741 1 1 14 TYR CE2 C 13.152 -9.063 -1.618 1.00 . A A . 14 TYR CE2 1 1
15 17742 1 1 14 TYR CG C 10.966 -9.941 -1.168 1.00 . A A . 14 TYR CG 1 1
15 17743 1 1 14 TYR CZ C 13.700 -9.973 -0.734 1.00 . A A . 14 TYR CZ 1 1
15 17744 1 1 14 TYR H H 7.056 -9.059 -1.631 1.00 . A A . 14 TYR H 1 1
15 17745 1 1 14 TYR HA H 8.793 -9.673 0.604 1.00 . A A . 14 TYR HA 1 1
15 17746 1 1 14 TYR HB2 H 9.132 -10.933 -1.425 1.00 . A A . 14 TYR HB2 1 1
15 17747 1 1 14 TYR HB3 H 9.305 -9.453 -2.359 1.00 . A A . 14 TYR HB3 1 1
15 17748 1 1 14 TYR HD1 H 10.893 -11.547 0.230 1.00 . A A . 14 TYR HD1 1 1
15 17749 1 1 14 TYR HD2 H 11.367 -8.342 -2.515 1.00 . A A . 14 TYR HD2 1 1
15 17750 1 1 14 TYR HE1 H 13.312 -11.581 0.620 1.00 . A A . 14 TYR HE1 1 1
15 17751 1 1 14 TYR HE2 H 13.770 -8.355 -2.143 1.00 . A A . 14 TYR HE2 1 1
15 17752 1 1 14 TYR HH H 15.359 -10.906 -0.472 1.00 . A A . 14 TYR HH 1 1
15 17753 1 1 14 TYR N N 7.302 -9.109 -0.686 1.00 . A A . 14 TYR N 1 1
15 17754 1 1 14 TYR O O 10.226 -7.544 0.626 1.00 . A A . 14 TYR O 1 1
15 17755 1 1 14 TYR OH O 15.057 -9.990 -0.516 1.00 . A A . 14 TYR OH 1 1
15 17756 1 1 15 ILE C C 8.591 -4.592 0.290 1.00 . A A . 15 ILE C 1 1
15 17757 1 1 15 ILE CA C 9.275 -5.414 -0.790 1.00 . A A . 15 ILE CA 1 1
15 17758 1 1 15 ILE CB C 9.142 -4.688 -2.138 1.00 . A A . 15 ILE CB 1 1
15 17759 1 1 15 ILE CD1 C 7.395 -3.811 -3.758 1.00 . A A . 15 ILE CD1 1 1
15 17760 1 1 15 ILE CG1 C 7.704 -4.766 -2.632 1.00 . A A . 15 ILE CG1 1 1
15 17761 1 1 15 ILE CG2 C 10.100 -5.287 -3.162 1.00 . A A . 15 ILE CG2 1 1
15 17762 1 1 15 ILE H H 7.938 -6.934 -1.380 1.00 . A A . 15 ILE H 1 1
15 17763 1 1 15 ILE HA H 10.325 -5.490 -0.550 1.00 . A A . 15 ILE HA 1 1
15 17764 1 1 15 ILE HB H 9.408 -3.652 -1.993 1.00 . A A . 15 ILE HB 1 1
15 17765 1 1 15 ILE HD11 H 7.520 -2.799 -3.401 1.00 . A A . 15 ILE HD11 1 1
15 17766 1 1 15 ILE HD12 H 6.374 -3.954 -4.078 1.00 . A A . 15 ILE HD12 1 1
15 17767 1 1 15 ILE HD13 H 8.067 -3.993 -4.581 1.00 . A A . 15 ILE HD13 1 1
15 17768 1 1 15 ILE HG12 H 7.523 -5.769 -2.990 1.00 . A A . 15 ILE HG12 1 1
15 17769 1 1 15 ILE HG13 H 7.037 -4.553 -1.812 1.00 . A A . 15 ILE HG13 1 1
15 17770 1 1 15 ILE HG21 H 9.866 -6.332 -3.303 1.00 . A A . 15 ILE HG21 1 1
15 17771 1 1 15 ILE HG22 H 11.114 -5.189 -2.804 1.00 . A A . 15 ILE HG22 1 1
15 17772 1 1 15 ILE HG23 H 9.997 -4.765 -4.101 1.00 . A A . 15 ILE HG23 1 1
15 17773 1 1 15 ILE N N 8.741 -6.766 -0.847 1.00 . A A . 15 ILE N 1 1
15 17774 1 1 15 ILE O O 7.542 -4.979 0.815 1.00 . A A . 15 ILE O 1 1
15 17775 1 1 16 THR C C 7.983 -1.371 1.044 1.00 . A A . 16 THR C 1 1
15 17776 1 1 16 THR CA C 8.653 -2.595 1.637 1.00 . A A . 16 THR CA 1 1
15 17777 1 1 16 THR CB C 9.768 -2.145 2.597 1.00 . A A . 16 THR CB 1 1
15 17778 1 1 16 THR CG2 C 10.335 -3.333 3.350 1.00 . A A . 16 THR CG2 1 1
15 17779 1 1 16 THR H H 9.989 -3.184 0.129 1.00 . A A . 16 THR H 1 1
15 17780 1 1 16 THR HA H 7.924 -3.152 2.202 1.00 . A A . 16 THR HA 1 1
15 17781 1 1 16 THR HB H 9.352 -1.444 3.307 1.00 . A A . 16 THR HB 1 1
15 17782 1 1 16 THR HG1 H 11.665 -1.863 2.136 1.00 . A A . 16 THR HG1 1 1
15 17783 1 1 16 THR HG21 H 10.726 -4.053 2.647 1.00 . A A . 16 THR HG21 1 1
15 17784 1 1 16 THR HG22 H 9.555 -3.789 3.940 1.00 . A A . 16 THR HG22 1 1
15 17785 1 1 16 THR HG23 H 11.128 -2.996 4.001 1.00 . A A . 16 THR HG23 1 1
15 17786 1 1 16 THR N N 9.178 -3.457 0.608 1.00 . A A . 16 THR N 1 1
15 17787 1 1 16 THR O O 8.253 -0.992 -0.097 1.00 . A A . 16 THR O 1 1
15 17788 1 1 16 THR OG1 O 10.817 -1.500 1.858 1.00 . A A . 16 THR OG1 1 1
15 17789 1 1 17 CYS C C 7.419 1.613 1.264 1.00 . A A . 17 CYS C 1 1
15 17790 1 1 17 CYS CA C 6.430 0.458 1.392 1.00 . A A . 17 CYS CA 1 1
15 17791 1 1 17 CYS CB C 5.323 0.807 2.375 1.00 . A A . 17 CYS CB 1 1
15 17792 1 1 17 CYS H H 6.927 -1.110 2.719 1.00 . A A . 17 CYS H 1 1
15 17793 1 1 17 CYS HA H 5.995 0.265 0.424 1.00 . A A . 17 CYS HA 1 1
15 17794 1 1 17 CYS HB2 H 4.979 1.811 2.179 1.00 . A A . 17 CYS HB2 1 1
15 17795 1 1 17 CYS HB3 H 4.502 0.116 2.243 1.00 . A A . 17 CYS HB3 1 1
15 17796 1 1 17 CYS N N 7.115 -0.749 1.823 1.00 . A A . 17 CYS N 1 1
15 17797 1 1 17 CYS O O 7.197 2.557 0.511 1.00 . A A . 17 CYS O 1 1
15 17798 1 1 17 CYS SG S 5.848 0.725 4.110 1.00 . A A . 17 CYS SG 1 1
15 17799 1 1 18 ALA C C 10.223 2.480 0.561 1.00 . A A . 18 ALA C 1 1
15 17800 1 1 18 ALA CA C 9.576 2.515 1.939 1.00 . A A . 18 ALA CA 1 1
15 17801 1 1 18 ALA CB C 10.617 2.262 3.022 1.00 . A A . 18 ALA CB 1 1
15 17802 1 1 18 ALA H H 8.600 0.784 2.645 1.00 . A A . 18 ALA H 1 1
15 17803 1 1 18 ALA HA H 9.140 3.490 2.103 1.00 . A A . 18 ALA HA 1 1
15 17804 1 1 18 ALA HB1 H 11.073 1.295 2.866 1.00 . A A . 18 ALA HB1 1 1
15 17805 1 1 18 ALA HB2 H 10.143 2.283 3.992 1.00 . A A . 18 ALA HB2 1 1
15 17806 1 1 18 ALA HB3 H 11.377 3.028 2.977 1.00 . A A . 18 ALA HB3 1 1
15 17807 1 1 18 ALA N N 8.515 1.527 2.015 1.00 . A A . 18 ALA N 1 1
15 17808 1 1 18 ALA O O 10.343 3.510 -0.104 1.00 . A A . 18 ALA O 1 1
15 17809 1 1 19 GLU C C 10.222 1.371 -2.304 1.00 . A A . 19 GLU C 1 1
15 17810 1 1 19 GLU CA C 11.231 1.096 -1.183 1.00 . A A . 19 GLU CA 1 1
15 17811 1 1 19 GLU CB C 11.801 -0.324 -1.298 1.00 . A A . 19 GLU CB 1 1
15 17812 1 1 19 GLU CD C 13.234 -1.938 -2.601 1.00 . A A . 19 GLU CD 1 1
15 17813 1 1 19 GLU CG C 12.559 -0.587 -2.590 1.00 . A A . 19 GLU CG 1 1
15 17814 1 1 19 GLU H H 10.486 0.493 0.700 1.00 . A A . 19 GLU H 1 1
15 17815 1 1 19 GLU HA H 12.038 1.806 -1.263 1.00 . A A . 19 GLU HA 1 1
15 17816 1 1 19 GLU HB2 H 12.476 -0.494 -0.472 1.00 . A A . 19 GLU HB2 1 1
15 17817 1 1 19 GLU HB3 H 10.985 -1.030 -1.234 1.00 . A A . 19 GLU HB3 1 1
15 17818 1 1 19 GLU HG2 H 11.865 -0.543 -3.416 1.00 . A A . 19 GLU HG2 1 1
15 17819 1 1 19 GLU HG3 H 13.311 0.177 -2.711 1.00 . A A . 19 GLU HG3 1 1
15 17820 1 1 19 GLU N N 10.608 1.281 0.126 1.00 . A A . 19 GLU N 1 1
15 17821 1 1 19 GLU O O 10.596 1.747 -3.416 1.00 . A A . 19 GLU O 1 1
15 17822 1 1 19 GLU OE1 O 12.611 -2.921 -3.040 1.00 . A A . 19 GLU OE1 1 1
15 17823 1 1 19 GLU OE2 O 14.407 -2.026 -2.175 1.00 . A A . 19 GLU OE2 1 1
15 17824 1 1 20 ALA C C 7.855 2.929 -3.362 1.00 . A A . 20 ALA C 1 1
15 17825 1 1 20 ALA CA C 7.875 1.457 -2.953 1.00 . A A . 20 ALA CA 1 1
15 17826 1 1 20 ALA CB C 6.529 1.043 -2.379 1.00 . A A . 20 ALA CB 1 1
15 17827 1 1 20 ALA H H 8.710 0.873 -1.097 1.00 . A A . 20 ALA H 1 1
15 17828 1 1 20 ALA HA H 8.070 0.858 -3.830 1.00 . A A . 20 ALA HA 1 1
15 17829 1 1 20 ALA HB1 H 5.762 1.176 -3.128 1.00 . A A . 20 ALA HB1 1 1
15 17830 1 1 20 ALA HB2 H 6.301 1.654 -1.517 1.00 . A A . 20 ALA HB2 1 1
15 17831 1 1 20 ALA HB3 H 6.568 0.006 -2.083 1.00 . A A . 20 ALA HB3 1 1
15 17832 1 1 20 ALA N N 8.941 1.197 -1.993 1.00 . A A . 20 ALA N 1 1
15 17833 1 1 20 ALA O O 7.434 3.267 -4.463 1.00 . A A . 20 ALA O 1 1
15 17834 1 1 21 ASN C C 9.458 5.465 -3.822 1.00 . A A . 21 ASN C 1 1
15 17835 1 1 21 ASN CA C 8.404 5.235 -2.758 1.00 . A A . 21 ASN CA 1 1
15 17836 1 1 21 ASN CB C 8.752 6.026 -1.477 1.00 . A A . 21 ASN CB 1 1
15 17837 1 1 21 ASN CG C 8.675 7.552 -1.642 1.00 . A A . 21 ASN CG 1 1
15 17838 1 1 21 ASN H H 8.686 3.462 -1.619 1.00 . A A . 21 ASN H 1 1
15 17839 1 1 21 ASN HA H 7.442 5.551 -3.132 1.00 . A A . 21 ASN HA 1 1
15 17840 1 1 21 ASN HB2 H 8.065 5.744 -0.693 1.00 . A A . 21 ASN HB2 1 1
15 17841 1 1 21 ASN HB3 H 9.756 5.769 -1.170 1.00 . A A . 21 ASN HB3 1 1
15 17842 1 1 21 ASN HD21 H 8.199 7.764 0.277 1.00 . A A . 21 ASN HD21 1 1
15 17843 1 1 21 ASN HD22 H 8.303 9.225 -0.642 1.00 . A A . 21 ASN HD22 1 1
15 17844 1 1 21 ASN N N 8.342 3.800 -2.472 1.00 . A A . 21 ASN N 1 1
15 17845 1 1 21 ASN ND2 N 8.363 8.248 -0.562 1.00 . A A . 21 ASN ND2 1 1
15 17846 1 1 21 ASN O O 9.253 6.219 -4.771 1.00 . A A . 21 ASN O 1 1
15 17847 1 1 21 ASN OD1 O 8.902 8.095 -2.720 1.00 . A A . 21 ASN OD1 1 1
15 17848 1 1 22 GLU C C 11.158 4.459 -6.005 1.00 . A A . 22 GLU C 1 1
15 17849 1 1 22 GLU CA C 11.668 4.847 -4.614 1.00 . A A . 22 GLU CA 1 1
15 17850 1 1 22 GLU CB C 12.807 3.923 -4.188 1.00 . A A . 22 GLU CB 1 1
15 17851 1 1 22 GLU CD C 14.719 5.428 -4.849 1.00 . A A . 22 GLU CD 1 1
15 17852 1 1 22 GLU CG C 14.060 4.072 -5.022 1.00 . A A . 22 GLU CG 1 1
15 17853 1 1 22 GLU H H 10.677 4.244 -2.843 1.00 . A A . 22 GLU H 1 1
15 17854 1 1 22 GLU HA H 12.028 5.864 -4.644 1.00 . A A . 22 GLU HA 1 1
15 17855 1 1 22 GLU HB2 H 13.058 4.132 -3.160 1.00 . A A . 22 GLU HB2 1 1
15 17856 1 1 22 GLU HB3 H 12.468 2.900 -4.264 1.00 . A A . 22 GLU HB3 1 1
15 17857 1 1 22 GLU HG2 H 14.761 3.305 -4.730 1.00 . A A . 22 GLU HG2 1 1
15 17858 1 1 22 GLU HG3 H 13.797 3.943 -6.062 1.00 . A A . 22 GLU HG3 1 1
15 17859 1 1 22 GLU N N 10.584 4.784 -3.656 1.00 . A A . 22 GLU N 1 1
15 17860 1 1 22 GLU O O 11.413 5.161 -6.990 1.00 . A A . 22 GLU O 1 1
15 17861 1 1 22 GLU OE1 O 14.257 6.410 -5.468 1.00 . A A . 22 GLU OE1 1 1
15 17862 1 1 22 GLU OE2 O 15.701 5.517 -4.090 1.00 . A A . 22 GLU OE2 1 1
15 17863 1 1 23 MET C C 8.860 3.965 -7.846 1.00 . A A . 23 MET C 1 1
15 17864 1 1 23 MET CA C 9.827 2.910 -7.338 1.00 . A A . 23 MET CA 1 1
15 17865 1 1 23 MET CB C 9.084 1.573 -7.192 1.00 . A A . 23 MET CB 1 1
15 17866 1 1 23 MET CE C 8.425 -1.556 -8.061 1.00 . A A . 23 MET CE 1 1
15 17867 1 1 23 MET CG C 8.305 1.187 -8.455 1.00 . A A . 23 MET CG 1 1
15 17868 1 1 23 MET H H 10.343 2.762 -5.286 1.00 . A A . 23 MET H 1 1
15 17869 1 1 23 MET HA H 10.620 2.791 -8.062 1.00 . A A . 23 MET HA 1 1
15 17870 1 1 23 MET HB2 H 9.801 0.793 -6.979 1.00 . A A . 23 MET HB2 1 1
15 17871 1 1 23 MET HB3 H 8.385 1.647 -6.372 1.00 . A A . 23 MET HB3 1 1
15 17872 1 1 23 MET HE1 H 9.051 -1.363 -7.205 1.00 . A A . 23 MET HE1 1 1
15 17873 1 1 23 MET HE2 H 9.031 -1.599 -8.953 1.00 . A A . 23 MET HE2 1 1
15 17874 1 1 23 MET HE3 H 7.907 -2.495 -7.931 1.00 . A A . 23 MET HE3 1 1
15 17875 1 1 23 MET HG2 H 7.697 2.026 -8.751 1.00 . A A . 23 MET HG2 1 1
15 17876 1 1 23 MET HG3 H 9.016 0.969 -9.240 1.00 . A A . 23 MET HG3 1 1
15 17877 1 1 23 MET N N 10.436 3.334 -6.080 1.00 . A A . 23 MET N 1 1
15 17878 1 1 23 MET O O 8.919 4.345 -8.994 1.00 . A A . 23 MET O 1 1
15 17879 1 1 23 MET SD S 7.228 -0.244 -8.235 1.00 . A A . 23 MET SD 1 1
15 17880 1 1 24 ALA C C 7.548 6.643 -8.050 1.00 . A A . 24 ALA C 1 1
15 17881 1 1 24 ALA CA C 6.958 5.437 -7.306 1.00 . A A . 24 ALA CA 1 1
15 17882 1 1 24 ALA CB C 6.227 5.900 -6.053 1.00 . A A . 24 ALA CB 1 1
15 17883 1 1 24 ALA H H 7.984 4.017 -6.072 1.00 . A A . 24 ALA H 1 1
15 17884 1 1 24 ALA HA H 6.238 4.958 -7.950 1.00 . A A . 24 ALA HA 1 1
15 17885 1 1 24 ALA HB1 H 6.917 6.424 -5.408 1.00 . A A . 24 ALA HB1 1 1
15 17886 1 1 24 ALA HB2 H 5.827 5.043 -5.532 1.00 . A A . 24 ALA HB2 1 1
15 17887 1 1 24 ALA HB3 H 5.421 6.563 -6.330 1.00 . A A . 24 ALA HB3 1 1
15 17888 1 1 24 ALA N N 7.971 4.422 -6.967 1.00 . A A . 24 ALA N 1 1
15 17889 1 1 24 ALA O O 6.891 7.236 -8.897 1.00 . A A . 24 ALA O 1 1
15 17890 1 1 25 LYS C C 9.705 7.875 -9.878 1.00 . A A . 25 LYS C 1 1
15 17891 1 1 25 LYS CA C 9.450 8.121 -8.378 1.00 . A A . 25 LYS CA 1 1
15 17892 1 1 25 LYS CB C 10.751 8.448 -7.653 1.00 . A A . 25 LYS CB 1 1
15 17893 1 1 25 LYS CD C 11.867 9.068 -5.491 1.00 . A A . 25 LYS CD 1 1
15 17894 1 1 25 LYS CE C 11.697 9.167 -3.983 1.00 . A A . 25 LYS CE 1 1
15 17895 1 1 25 LYS CG C 10.559 8.718 -6.170 1.00 . A A . 25 LYS CG 1 1
15 17896 1 1 25 LYS H H 9.253 6.480 -7.041 1.00 . A A . 25 LYS H 1 1
15 17897 1 1 25 LYS HA H 8.786 8.968 -8.288 1.00 . A A . 25 LYS HA 1 1
15 17898 1 1 25 LYS HB2 H 11.431 7.615 -7.762 1.00 . A A . 25 LYS HB2 1 1
15 17899 1 1 25 LYS HB3 H 11.193 9.325 -8.102 1.00 . A A . 25 LYS HB3 1 1
15 17900 1 1 25 LYS HD2 H 12.594 8.300 -5.711 1.00 . A A . 25 LYS HD2 1 1
15 17901 1 1 25 LYS HD3 H 12.217 10.017 -5.869 1.00 . A A . 25 LYS HD3 1 1
15 17902 1 1 25 LYS HE2 H 11.407 8.199 -3.601 1.00 . A A . 25 LYS HE2 1 1
15 17903 1 1 25 LYS HE3 H 12.642 9.452 -3.549 1.00 . A A . 25 LYS HE3 1 1
15 17904 1 1 25 LYS HG2 H 9.873 9.543 -6.052 1.00 . A A . 25 LYS HG2 1 1
15 17905 1 1 25 LYS HG3 H 10.144 7.835 -5.705 1.00 . A A . 25 LYS HG3 1 1
15 17906 1 1 25 LYS HZ1 H 10.866 11.087 -4.025 1.00 . A A . 25 LYS HZ1 1 1
15 17907 1 1 25 LYS HZ2 H 10.646 10.269 -2.559 1.00 . A A . 25 LYS HZ2 1 1
15 17908 1 1 25 LYS HZ3 H 9.721 9.845 -3.901 1.00 . A A . 25 LYS HZ3 1 1
15 17909 1 1 25 LYS N N 8.785 6.987 -7.739 1.00 . A A . 25 LYS N 1 1
15 17910 1 1 25 LYS NZ N 10.663 10.163 -3.593 1.00 . A A . 25 LYS NZ 1 1
15 17911 1 1 25 LYS O O 9.895 8.816 -10.644 1.00 . A A . 25 LYS O 1 1
15 17912 1 1 26 THR C C 8.678 5.517 -12.243 1.00 . A A . 26 THR C 1 1
15 17913 1 1 26 THR CA C 9.896 6.271 -11.688 1.00 . A A . 26 THR CA 1 1
15 17914 1 1 26 THR CB C 11.206 5.448 -11.919 1.00 . A A . 26 THR CB 1 1
15 17915 1 1 26 THR CG2 C 11.220 4.164 -11.097 1.00 . A A . 26 THR CG2 1 1
15 17916 1 1 26 THR H H 9.553 5.900 -9.627 1.00 . A A . 26 THR H 1 1
15 17917 1 1 26 THR HA H 9.983 7.203 -12.231 1.00 . A A . 26 THR HA 1 1
15 17918 1 1 26 THR HB H 12.044 6.063 -11.618 1.00 . A A . 26 THR HB 1 1
15 17919 1 1 26 THR HG1 H 10.977 4.253 -13.479 1.00 . A A . 26 THR HG1 1 1
15 17920 1 1 26 THR HG21 H 10.372 3.554 -11.371 1.00 . A A . 26 THR HG21 1 1
15 17921 1 1 26 THR HG22 H 11.161 4.409 -10.047 1.00 . A A . 26 THR HG22 1 1
15 17922 1 1 26 THR HG23 H 12.132 3.623 -11.292 1.00 . A A . 26 THR HG23 1 1
15 17923 1 1 26 THR N N 9.701 6.614 -10.286 1.00 . A A . 26 THR N 1 1
15 17924 1 1 26 THR O O 8.287 5.703 -13.392 1.00 . A A . 26 THR O 1 1
15 17925 1 1 26 THR OG1 O 11.355 5.127 -13.309 1.00 . A A . 26 THR OG1 1 1
15 17926 1 1 27 ASP C C 5.794 4.119 -10.751 1.00 . A A . 27 ASP C 1 1
15 17927 1 1 27 ASP CA C 6.897 3.923 -11.775 1.00 . A A . 27 ASP CA 1 1
15 17928 1 1 27 ASP CB C 7.229 2.429 -11.893 1.00 . A A . 27 ASP CB 1 1
15 17929 1 1 27 ASP CG C 7.991 2.081 -13.153 1.00 . A A . 27 ASP CG 1 1
15 17930 1 1 27 ASP H H 8.424 4.603 -10.491 1.00 . A A . 27 ASP H 1 1
15 17931 1 1 27 ASP HA H 6.557 4.284 -12.733 1.00 . A A . 27 ASP HA 1 1
15 17932 1 1 27 ASP HB2 H 7.832 2.142 -11.044 1.00 . A A . 27 ASP HB2 1 1
15 17933 1 1 27 ASP HB3 H 6.309 1.864 -11.880 1.00 . A A . 27 ASP HB3 1 1
15 17934 1 1 27 ASP N N 8.071 4.695 -11.405 1.00 . A A . 27 ASP N 1 1
15 17935 1 1 27 ASP O O 5.425 3.186 -10.034 1.00 . A A . 27 ASP O 1 1
15 17936 1 1 27 ASP OD1 O 7.382 2.105 -14.247 1.00 . A A . 27 ASP OD1 1 1
15 17937 1 1 27 ASP OD2 O 9.195 1.768 -13.059 1.00 . A A . 27 ASP OD2 1 1
15 17938 1 1 28 SER C C 2.973 4.835 -10.027 1.00 . A A . 28 SER C 1 1
15 17939 1 1 28 SER CA C 4.219 5.664 -9.732 1.00 . A A . 28 SER CA 1 1
15 17940 1 1 28 SER CB C 3.895 7.162 -9.811 1.00 . A A . 28 SER CB 1 1
15 17941 1 1 28 SER H H 5.638 6.044 -11.250 1.00 . A A . 28 SER H 1 1
15 17942 1 1 28 SER HA H 4.560 5.432 -8.736 1.00 . A A . 28 SER HA 1 1
15 17943 1 1 28 SER HB2 H 4.797 7.731 -9.636 1.00 . A A . 28 SER HB2 1 1
15 17944 1 1 28 SER HB3 H 3.510 7.393 -10.793 1.00 . A A . 28 SER HB3 1 1
15 17945 1 1 28 SER HG H 3.327 8.177 -8.237 1.00 . A A . 28 SER HG 1 1
15 17946 1 1 28 SER N N 5.285 5.336 -10.668 1.00 . A A . 28 SER N 1 1
15 17947 1 1 28 SER O O 2.299 4.357 -9.111 1.00 . A A . 28 SER O 1 1
15 17948 1 1 28 SER OG O 2.930 7.537 -8.842 1.00 . A A . 28 SER OG 1 1
15 17949 1 1 29 ALA C C 1.594 2.443 -11.245 1.00 . A A . 29 ALA C 1 1
15 17950 1 1 29 ALA CA C 1.536 3.886 -11.734 1.00 . A A . 29 ALA CA 1 1
15 17951 1 1 29 ALA CB C 1.401 3.935 -13.241 1.00 . A A . 29 ALA CB 1 1
15 17952 1 1 29 ALA H H 3.313 5.013 -11.976 1.00 . A A . 29 ALA H 1 1
15 17953 1 1 29 ALA HA H 0.667 4.360 -11.303 1.00 . A A . 29 ALA HA 1 1
15 17954 1 1 29 ALA HB1 H 0.495 3.427 -13.537 1.00 . A A . 29 ALA HB1 1 1
15 17955 1 1 29 ALA HB2 H 2.250 3.445 -13.694 1.00 . A A . 29 ALA HB2 1 1
15 17956 1 1 29 ALA HB3 H 1.360 4.964 -13.568 1.00 . A A . 29 ALA HB3 1 1
15 17957 1 1 29 ALA N N 2.702 4.636 -11.306 1.00 . A A . 29 ALA N 1 1
15 17958 1 1 29 ALA O O 0.572 1.860 -10.903 1.00 . A A . 29 ALA O 1 1
15 17959 1 1 30 GLN C C 2.640 0.365 -9.268 1.00 . A A . 30 GLN C 1 1
15 17960 1 1 30 GLN CA C 2.958 0.506 -10.742 1.00 . A A . 30 GLN CA 1 1
15 17961 1 1 30 GLN CB C 4.368 0.001 -11.036 1.00 . A A . 30 GLN CB 1 1
15 17962 1 1 30 GLN CD C 3.737 -1.277 -13.109 1.00 . A A . 30 GLN CD 1 1
15 17963 1 1 30 GLN CG C 4.635 -0.209 -12.512 1.00 . A A . 30 GLN CG 1 1
15 17964 1 1 30 GLN H H 3.595 2.398 -11.414 1.00 . A A . 30 GLN H 1 1
15 17965 1 1 30 GLN HA H 2.254 -0.095 -11.298 1.00 . A A . 30 GLN HA 1 1
15 17966 1 1 30 GLN HB2 H 5.081 0.720 -10.659 1.00 . A A . 30 GLN HB2 1 1
15 17967 1 1 30 GLN HB3 H 4.515 -0.939 -10.526 1.00 . A A . 30 GLN HB3 1 1
15 17968 1 1 30 GLN HE21 H 5.077 -2.674 -12.688 1.00 . A A . 30 GLN HE21 1 1
15 17969 1 1 30 GLN HE22 H 3.632 -3.221 -13.468 1.00 . A A . 30 GLN HE22 1 1
15 17970 1 1 30 GLN HG2 H 4.458 0.720 -13.033 1.00 . A A . 30 GLN HG2 1 1
15 17971 1 1 30 GLN HG3 H 5.664 -0.508 -12.644 1.00 . A A . 30 GLN HG3 1 1
15 17972 1 1 30 GLN N N 2.797 1.879 -11.179 1.00 . A A . 30 GLN N 1 1
15 17973 1 1 30 GLN NE2 N 4.193 -2.512 -13.085 1.00 . A A . 30 GLN NE2 1 1
15 17974 1 1 30 GLN O O 2.015 -0.600 -8.854 1.00 . A A . 30 GLN O 1 1
15 17975 1 1 30 GLN OE1 O 2.638 -0.989 -13.582 1.00 . A A . 30 GLN OE1 1 1
15 17976 1 1 31 VAL C C 1.329 1.595 -6.770 1.00 . A A . 31 VAL C 1 1
15 17977 1 1 31 VAL CA C 2.794 1.315 -7.058 1.00 . A A . 31 VAL CA 1 1
15 17978 1 1 31 VAL CB C 3.672 2.340 -6.307 1.00 . A A . 31 VAL CB 1 1
15 17979 1 1 31 VAL CG1 C 3.509 2.190 -4.800 1.00 . A A . 31 VAL CG1 1 1
15 17980 1 1 31 VAL CG2 C 5.129 2.185 -6.702 1.00 . A A . 31 VAL CG2 1 1
15 17981 1 1 31 VAL H H 3.438 2.151 -8.887 1.00 . A A . 31 VAL H 1 1
15 17982 1 1 31 VAL HA H 3.039 0.322 -6.707 1.00 . A A . 31 VAL HA 1 1
15 17983 1 1 31 VAL HB H 3.348 3.333 -6.586 1.00 . A A . 31 VAL HB 1 1
15 17984 1 1 31 VAL HG11 H 3.796 1.194 -4.505 1.00 . A A . 31 VAL HG11 1 1
15 17985 1 1 31 VAL HG12 H 2.477 2.361 -4.532 1.00 . A A . 31 VAL HG12 1 1
15 17986 1 1 31 VAL HG13 H 4.136 2.912 -4.298 1.00 . A A . 31 VAL HG13 1 1
15 17987 1 1 31 VAL HG21 H 5.465 1.189 -6.455 1.00 . A A . 31 VAL HG21 1 1
15 17988 1 1 31 VAL HG22 H 5.728 2.909 -6.169 1.00 . A A . 31 VAL HG22 1 1
15 17989 1 1 31 VAL HG23 H 5.234 2.346 -7.766 1.00 . A A . 31 VAL HG23 1 1
15 17990 1 1 31 VAL N N 3.026 1.355 -8.487 1.00 . A A . 31 VAL N 1 1
15 17991 1 1 31 VAL O O 0.728 0.986 -5.885 1.00 . A A . 31 VAL O 1 1
15 17992 1 1 32 ALA C C -1.573 1.742 -7.799 1.00 . A A . 32 ALA C 1 1
15 17993 1 1 32 ALA CA C -0.640 2.875 -7.403 1.00 . A A . 32 ALA CA 1 1
15 17994 1 1 32 ALA CB C -0.941 4.124 -8.219 1.00 . A A . 32 ALA CB 1 1
15 17995 1 1 32 ALA H H 1.265 2.869 -8.309 1.00 . A A . 32 ALA H 1 1
15 17996 1 1 32 ALA HA H -0.796 3.109 -6.359 1.00 . A A . 32 ALA HA 1 1
15 17997 1 1 32 ALA HB1 H -1.955 4.443 -8.027 1.00 . A A . 32 ALA HB1 1 1
15 17998 1 1 32 ALA HB2 H -0.824 3.905 -9.270 1.00 . A A . 32 ALA HB2 1 1
15 17999 1 1 32 ALA HB3 H -0.256 4.911 -7.938 1.00 . A A . 32 ALA HB3 1 1
15 18000 1 1 32 ALA N N 0.748 2.484 -7.567 1.00 . A A . 32 ALA N 1 1
15 18001 1 1 32 ALA O O -2.650 1.581 -7.224 1.00 . A A . 32 ALA O 1 1
15 18002 1 1 33 GLU C C -1.846 -1.354 -8.288 1.00 . A A . 33 GLU C 1 1
15 18003 1 1 33 GLU CA C -1.972 -0.162 -9.232 1.00 . A A . 33 GLU CA 1 1
15 18004 1 1 33 GLU CB C -1.633 -0.572 -10.666 1.00 . A A . 33 GLU CB 1 1
15 18005 1 1 33 GLU CD C -1.963 -0.119 -13.126 1.00 . A A . 33 GLU CD 1 1
15 18006 1 1 33 GLU CG C -2.112 0.415 -11.718 1.00 . A A . 33 GLU CG 1 1
15 18007 1 1 33 GLU H H -0.333 1.170 -9.266 1.00 . A A . 33 GLU H 1 1
15 18008 1 1 33 GLU HA H -3.003 0.164 -9.210 1.00 . A A . 33 GLU HA 1 1
15 18009 1 1 33 GLU HB2 H -0.561 -0.668 -10.755 1.00 . A A . 33 GLU HB2 1 1
15 18010 1 1 33 GLU HB3 H -2.088 -1.530 -10.868 1.00 . A A . 33 GLU HB3 1 1
15 18011 1 1 33 GLU HG2 H -3.156 0.631 -11.542 1.00 . A A . 33 GLU HG2 1 1
15 18012 1 1 33 GLU HG3 H -1.538 1.326 -11.631 1.00 . A A . 33 GLU HG3 1 1
15 18013 1 1 33 GLU N N -1.171 0.964 -8.793 1.00 . A A . 33 GLU N 1 1
15 18014 1 1 33 GLU O O -2.822 -2.049 -8.049 1.00 . A A . 33 GLU O 1 1
15 18015 1 1 33 GLU OE1 O -2.681 -1.079 -13.475 1.00 . A A . 33 GLU OE1 1 1
15 18016 1 1 33 GLU OE2 O -1.137 0.419 -13.894 1.00 . A A . 33 GLU OE2 1 1
15 18017 1 1 34 ILE C C -1.261 -2.542 -5.563 1.00 . A A . 34 ILE C 1 1
15 18018 1 1 34 ILE CA C -0.449 -2.713 -6.833 1.00 . A A . 34 ILE CA 1 1
15 18019 1 1 34 ILE CB C 1.049 -2.921 -6.477 1.00 . A A . 34 ILE CB 1 1
15 18020 1 1 34 ILE CD1 C 3.321 -3.539 -7.475 1.00 . A A . 34 ILE CD1 1 1
15 18021 1 1 34 ILE CG1 C 1.834 -3.372 -7.717 1.00 . A A . 34 ILE CG1 1 1
15 18022 1 1 34 ILE CG2 C 1.200 -3.943 -5.354 1.00 . A A . 34 ILE CG2 1 1
15 18023 1 1 34 ILE H H 0.081 -0.949 -7.893 1.00 . A A . 34 ILE H 1 1
15 18024 1 1 34 ILE HA H -0.804 -3.595 -7.349 1.00 . A A . 34 ILE HA 1 1
15 18025 1 1 34 ILE HB H 1.449 -1.980 -6.133 1.00 . A A . 34 ILE HB 1 1
15 18026 1 1 34 ILE HD11 H 3.480 -4.275 -6.703 1.00 . A A . 34 ILE HD11 1 1
15 18027 1 1 34 ILE HD12 H 3.745 -2.595 -7.164 1.00 . A A . 34 ILE HD12 1 1
15 18028 1 1 34 ILE HD13 H 3.800 -3.864 -8.388 1.00 . A A . 34 ILE HD13 1 1
15 18029 1 1 34 ILE HG12 H 1.446 -4.323 -8.051 1.00 . A A . 34 ILE HG12 1 1
15 18030 1 1 34 ILE HG13 H 1.702 -2.642 -8.499 1.00 . A A . 34 ILE HG13 1 1
15 18031 1 1 34 ILE HG21 H 2.246 -4.076 -5.123 1.00 . A A . 34 ILE HG21 1 1
15 18032 1 1 34 ILE HG22 H 0.779 -4.888 -5.667 1.00 . A A . 34 ILE HG22 1 1
15 18033 1 1 34 ILE HG23 H 0.679 -3.592 -4.474 1.00 . A A . 34 ILE HG23 1 1
15 18034 1 1 34 ILE N N -0.657 -1.572 -7.726 1.00 . A A . 34 ILE N 1 1
15 18035 1 1 34 ILE O O -1.988 -3.455 -5.149 1.00 . A A . 34 ILE O 1 1
15 18036 1 1 35 VAL C C -3.420 -1.101 -4.026 1.00 . A A . 35 VAL C 1 1
15 18037 1 1 35 VAL CA C -1.914 -1.062 -3.757 1.00 . A A . 35 VAL CA 1 1
15 18038 1 1 35 VAL CB C -1.522 0.306 -3.144 1.00 . A A . 35 VAL CB 1 1
15 18039 1 1 35 VAL CG1 C -0.058 0.315 -2.730 1.00 . A A . 35 VAL CG1 1 1
15 18040 1 1 35 VAL CG2 C -1.821 1.451 -4.101 1.00 . A A . 35 VAL CG2 1 1
15 18041 1 1 35 VAL H H -0.526 -0.695 -5.312 1.00 . A A . 35 VAL H 1 1
15 18042 1 1 35 VAL HA H -1.683 -1.832 -3.035 1.00 . A A . 35 VAL HA 1 1
15 18043 1 1 35 VAL HB H -2.116 0.445 -2.259 1.00 . A A . 35 VAL HB 1 1
15 18044 1 1 35 VAL HG11 H 0.115 -0.459 -1.999 1.00 . A A . 35 VAL HG11 1 1
15 18045 1 1 35 VAL HG12 H 0.186 1.275 -2.298 1.00 . A A . 35 VAL HG12 1 1
15 18046 1 1 35 VAL HG13 H 0.563 0.140 -3.596 1.00 . A A . 35 VAL HG13 1 1
15 18047 1 1 35 VAL HG21 H -1.538 2.387 -3.644 1.00 . A A . 35 VAL HG21 1 1
15 18048 1 1 35 VAL HG22 H -2.877 1.465 -4.327 1.00 . A A . 35 VAL HG22 1 1
15 18049 1 1 35 VAL HG23 H -1.261 1.310 -5.014 1.00 . A A . 35 VAL HG23 1 1
15 18050 1 1 35 VAL N N -1.156 -1.364 -4.958 1.00 . A A . 35 VAL N 1 1
15 18051 1 1 35 VAL O O -4.212 -1.323 -3.121 1.00 . A A . 35 VAL O 1 1
15 18052 1 1 36 ALA C C -5.673 -2.360 -5.866 1.00 . A A . 36 ALA C 1 1
15 18053 1 1 36 ALA CA C -5.199 -0.928 -5.664 1.00 . A A . 36 ALA CA 1 1
15 18054 1 1 36 ALA CB C -5.427 -0.109 -6.923 1.00 . A A . 36 ALA CB 1 1
15 18055 1 1 36 ALA H H -3.124 -0.723 -5.966 1.00 . A A . 36 ALA H 1 1
15 18056 1 1 36 ALA HA H -5.770 -0.482 -4.862 1.00 . A A . 36 ALA HA 1 1
15 18057 1 1 36 ALA HB1 H -6.481 -0.087 -7.156 1.00 . A A . 36 ALA HB1 1 1
15 18058 1 1 36 ALA HB2 H -4.886 -0.554 -7.746 1.00 . A A . 36 ALA HB2 1 1
15 18059 1 1 36 ALA HB3 H -5.072 0.900 -6.767 1.00 . A A . 36 ALA HB3 1 1
15 18060 1 1 36 ALA N N -3.803 -0.896 -5.282 1.00 . A A . 36 ALA N 1 1
15 18061 1 1 36 ALA O O -6.713 -2.751 -5.344 1.00 . A A . 36 ALA O 1 1
15 18062 1 1 37 VAL C C -5.516 -5.322 -5.625 1.00 . A A . 37 VAL C 1 1
15 18063 1 1 37 VAL CA C -5.253 -4.535 -6.912 1.00 . A A . 37 VAL CA 1 1
15 18064 1 1 37 VAL CB C -4.153 -5.250 -7.750 1.00 . A A . 37 VAL CB 1 1
15 18065 1 1 37 VAL CG1 C -4.448 -6.738 -7.880 1.00 . A A . 37 VAL CG1 1 1
15 18066 1 1 37 VAL CG2 C -4.044 -4.622 -9.131 1.00 . A A . 37 VAL CG2 1 1
15 18067 1 1 37 VAL H H -4.107 -2.751 -7.058 1.00 . A A . 37 VAL H 1 1
15 18068 1 1 37 VAL HA H -6.165 -4.530 -7.493 1.00 . A A . 37 VAL HA 1 1
15 18069 1 1 37 VAL HB H -3.207 -5.132 -7.245 1.00 . A A . 37 VAL HB 1 1
15 18070 1 1 37 VAL HG11 H -4.486 -7.183 -6.895 1.00 . A A . 37 VAL HG11 1 1
15 18071 1 1 37 VAL HG12 H -3.668 -7.209 -8.457 1.00 . A A . 37 VAL HG12 1 1
15 18072 1 1 37 VAL HG13 H -5.398 -6.876 -8.374 1.00 . A A . 37 VAL HG13 1 1
15 18073 1 1 37 VAL HG21 H -3.279 -5.132 -9.699 1.00 . A A . 37 VAL HG21 1 1
15 18074 1 1 37 VAL HG22 H -3.786 -3.578 -9.033 1.00 . A A . 37 VAL HG22 1 1
15 18075 1 1 37 VAL HG23 H -4.990 -4.711 -9.644 1.00 . A A . 37 VAL HG23 1 1
15 18076 1 1 37 VAL N N -4.908 -3.140 -6.636 1.00 . A A . 37 VAL N 1 1
15 18077 1 1 37 VAL O O -6.643 -5.739 -5.372 1.00 . A A . 37 VAL O 1 1
15 18078 1 1 38 MET C C -5.489 -5.440 -2.568 1.00 . A A . 38 MET C 1 1
15 18079 1 1 38 MET CA C -4.663 -6.254 -3.560 1.00 . A A . 38 MET CA 1 1
15 18080 1 1 38 MET CB C -3.288 -6.602 -2.962 1.00 . A A . 38 MET CB 1 1
15 18081 1 1 38 MET CE C -3.136 -6.297 0.301 1.00 . A A . 38 MET CE 1 1
15 18082 1 1 38 MET CG C -3.283 -7.819 -2.027 1.00 . A A . 38 MET CG 1 1
15 18083 1 1 38 MET H H -3.570 -5.289 -5.048 1.00 . A A . 38 MET H 1 1
15 18084 1 1 38 MET HA H -5.189 -7.171 -3.780 1.00 . A A . 38 MET HA 1 1
15 18085 1 1 38 MET HB2 H -2.600 -6.802 -3.771 1.00 . A A . 38 MET HB2 1 1
15 18086 1 1 38 MET HB3 H -2.927 -5.748 -2.407 1.00 . A A . 38 MET HB3 1 1
15 18087 1 1 38 MET HE1 H -2.130 -6.673 0.411 1.00 . A A . 38 MET HE1 1 1
15 18088 1 1 38 MET HE2 H -3.537 -6.050 1.272 1.00 . A A . 38 MET HE2 1 1
15 18089 1 1 38 MET HE3 H -3.124 -5.414 -0.318 1.00 . A A . 38 MET HE3 1 1
15 18090 1 1 38 MET HG2 H -3.749 -8.645 -2.539 1.00 . A A . 38 MET HG2 1 1
15 18091 1 1 38 MET HG3 H -2.255 -8.075 -1.805 1.00 . A A . 38 MET HG3 1 1
15 18092 1 1 38 MET N N -4.491 -5.527 -4.813 1.00 . A A . 38 MET N 1 1
15 18093 1 1 38 MET O O -6.369 -5.975 -1.905 1.00 . A A . 38 MET O 1 1
15 18094 1 1 38 MET SD S -4.159 -7.549 -0.466 1.00 . A A . 38 MET SD 1 1
15 18095 1 1 39 GLY C C -7.407 -3.303 -1.665 1.00 . A A . 39 GLY C 1 1
15 18096 1 1 39 GLY CA C -5.895 -3.270 -1.546 1.00 . A A . 39 GLY CA 1 1
15 18097 1 1 39 GLY H H -4.542 -3.761 -3.101 1.00 . A A . 39 GLY H 1 1
15 18098 1 1 39 GLY HA2 H -5.624 -3.574 -0.547 1.00 . A A . 39 GLY HA2 1 1
15 18099 1 1 39 GLY HA3 H -5.556 -2.257 -1.704 1.00 . A A . 39 GLY HA3 1 1
15 18100 1 1 39 GLY N N -5.214 -4.142 -2.496 1.00 . A A . 39 GLY N 1 1
15 18101 1 1 39 GLY O O -8.101 -3.510 -0.672 1.00 . A A . 39 GLY O 1 1
15 18102 1 1 40 ASN C C -9.993 -4.427 -2.704 1.00 . A A . 40 ASN C 1 1
15 18103 1 1 40 ASN CA C -9.359 -3.091 -3.110 1.00 . A A . 40 ASN CA 1 1
15 18104 1 1 40 ASN CB C -9.687 -2.736 -4.578 1.00 . A A . 40 ASN CB 1 1
15 18105 1 1 40 ASN CG C -10.023 -3.939 -5.445 1.00 . A A . 40 ASN CG 1 1
15 18106 1 1 40 ASN H H -7.275 -2.931 -3.605 1.00 . A A . 40 ASN H 1 1
15 18107 1 1 40 ASN HA H -9.771 -2.324 -2.471 1.00 . A A . 40 ASN HA 1 1
15 18108 1 1 40 ASN HB2 H -10.528 -2.062 -4.602 1.00 . A A . 40 ASN HB2 1 1
15 18109 1 1 40 ASN HB3 H -8.827 -2.241 -5.006 1.00 . A A . 40 ASN HB3 1 1
15 18110 1 1 40 ASN HD21 H -8.119 -4.152 -5.906 1.00 . A A . 40 ASN HD21 1 1
15 18111 1 1 40 ASN HD22 H -9.195 -5.304 -6.616 1.00 . A A . 40 ASN HD22 1 1
15 18112 1 1 40 ASN N N -7.912 -3.101 -2.876 1.00 . A A . 40 ASN N 1 1
15 18113 1 1 40 ASN ND2 N -9.018 -4.521 -6.051 1.00 . A A . 40 ASN ND2 1 1
15 18114 1 1 40 ASN O O -11.090 -4.457 -2.150 1.00 . A A . 40 ASN O 1 1
15 18115 1 1 40 ASN OD1 O -11.181 -4.331 -5.562 1.00 . A A . 40 ASN OD1 1 1
15 18116 1 1 41 ALA C C -9.689 -7.018 -1.073 1.00 . A A . 41 ALA C 1 1
15 18117 1 1 41 ALA CA C -9.769 -6.844 -2.586 1.00 . A A . 41 ALA CA 1 1
15 18118 1 1 41 ALA CB C -8.963 -7.925 -3.293 1.00 . A A . 41 ALA CB 1 1
15 18119 1 1 41 ALA H H -8.461 -5.441 -3.485 1.00 . A A . 41 ALA H 1 1
15 18120 1 1 41 ALA HA H -10.802 -6.932 -2.893 1.00 . A A . 41 ALA HA 1 1
15 18121 1 1 41 ALA HB1 H -9.028 -7.781 -4.362 1.00 . A A . 41 ALA HB1 1 1
15 18122 1 1 41 ALA HB2 H -9.360 -8.896 -3.035 1.00 . A A . 41 ALA HB2 1 1
15 18123 1 1 41 ALA HB3 H -7.931 -7.865 -2.982 1.00 . A A . 41 ALA HB3 1 1
15 18124 1 1 41 ALA N N -9.295 -5.524 -2.977 1.00 . A A . 41 ALA N 1 1
15 18125 1 1 41 ALA O O -10.572 -7.608 -0.456 1.00 . A A . 41 ALA O 1 1
15 18126 1 1 42 SER C C -9.490 -5.802 1.706 1.00 . A A . 42 SER C 1 1
15 18127 1 1 42 SER CA C -8.403 -6.571 0.946 1.00 . A A . 42 SER CA 1 1
15 18128 1 1 42 SER CB C -7.011 -6.032 1.302 1.00 . A A . 42 SER CB 1 1
15 18129 1 1 42 SER H H -7.961 -6.046 -1.063 1.00 . A A . 42 SER H 1 1
15 18130 1 1 42 SER HA H -8.457 -7.611 1.228 1.00 . A A . 42 SER HA 1 1
15 18131 1 1 42 SER HB2 H -6.277 -6.469 0.639 1.00 . A A . 42 SER HB2 1 1
15 18132 1 1 42 SER HB3 H -7.004 -4.958 1.185 1.00 . A A . 42 SER HB3 1 1
15 18133 1 1 42 SER HG H -7.019 -5.680 3.238 1.00 . A A . 42 SER HG 1 1
15 18134 1 1 42 SER N N -8.624 -6.490 -0.487 1.00 . A A . 42 SER N 1 1
15 18135 1 1 42 SER O O -10.159 -6.361 2.577 1.00 . A A . 42 SER O 1 1
15 18136 1 1 42 SER OG O -6.656 -6.349 2.639 1.00 . A A . 42 SER OG 1 1
15 18137 1 1 43 VAL C C -12.086 -4.301 1.856 1.00 . A A . 43 VAL C 1 1
15 18138 1 1 43 VAL CA C -10.687 -3.701 2.025 1.00 . A A . 43 VAL CA 1 1
15 18139 1 1 43 VAL CB C -10.676 -2.229 1.518 1.00 . A A . 43 VAL CB 1 1
15 18140 1 1 43 VAL CG1 C -9.337 -1.569 1.800 1.00 . A A . 43 VAL CG1 1 1
15 18141 1 1 43 VAL CG2 C -11.008 -2.145 0.035 1.00 . A A . 43 VAL CG2 1 1
15 18142 1 1 43 VAL H H -9.074 -4.100 0.709 1.00 . A A . 43 VAL H 1 1
15 18143 1 1 43 VAL HA H -10.455 -3.691 3.081 1.00 . A A . 43 VAL HA 1 1
15 18144 1 1 43 VAL HB H -11.433 -1.685 2.065 1.00 . A A . 43 VAL HB 1 1
15 18145 1 1 43 VAL HG11 H -8.551 -2.129 1.316 1.00 . A A . 43 VAL HG11 1 1
15 18146 1 1 43 VAL HG12 H -9.164 -1.550 2.865 1.00 . A A . 43 VAL HG12 1 1
15 18147 1 1 43 VAL HG13 H -9.347 -0.559 1.419 1.00 . A A . 43 VAL HG13 1 1
15 18148 1 1 43 VAL HG21 H -11.995 -2.546 -0.137 1.00 . A A . 43 VAL HG21 1 1
15 18149 1 1 43 VAL HG22 H -10.284 -2.717 -0.525 1.00 . A A . 43 VAL HG22 1 1
15 18150 1 1 43 VAL HG23 H -10.976 -1.113 -0.284 1.00 . A A . 43 VAL HG23 1 1
15 18151 1 1 43 VAL N N -9.667 -4.521 1.375 1.00 . A A . 43 VAL N 1 1
15 18152 1 1 43 VAL O O -12.897 -4.286 2.786 1.00 . A A . 43 VAL O 1 1
15 18153 1 1 44 ALA C C -13.803 -6.798 1.138 1.00 . A A . 44 ALA C 1 1
15 18154 1 1 44 ALA CA C -13.657 -5.455 0.419 1.00 . A A . 44 ALA CA 1 1
15 18155 1 1 44 ALA CB C -13.862 -5.627 -1.080 1.00 . A A . 44 ALA CB 1 1
15 18156 1 1 44 ALA H H -11.733 -4.826 -0.072 1.00 . A A . 44 ALA H 1 1
15 18157 1 1 44 ALA HA H -14.410 -4.776 0.786 1.00 . A A . 44 ALA HA 1 1
15 18158 1 1 44 ALA HB1 H -13.115 -6.303 -1.471 1.00 . A A . 44 ALA HB1 1 1
15 18159 1 1 44 ALA HB2 H -13.765 -4.669 -1.569 1.00 . A A . 44 ALA HB2 1 1
15 18160 1 1 44 ALA HB3 H -14.847 -6.028 -1.270 1.00 . A A . 44 ALA HB3 1 1
15 18161 1 1 44 ALA N N -12.367 -4.848 0.679 1.00 . A A . 44 ALA N 1 1
15 18162 1 1 44 ALA O O -14.899 -7.348 1.224 1.00 . A A . 44 ALA O 1 1
15 18163 1 1 45 SER C C -13.250 -8.490 3.758 1.00 . A A . 45 SER C 1 1
15 18164 1 1 45 SER CA C -12.717 -8.595 2.332 1.00 . A A . 45 SER CA 1 1
15 18165 1 1 45 SER CB C -11.311 -9.215 2.335 1.00 . A A . 45 SER CB 1 1
15 18166 1 1 45 SER H H -11.847 -6.830 1.576 1.00 . A A . 45 SER H 1 1
15 18167 1 1 45 SER HA H -13.370 -9.244 1.773 1.00 . A A . 45 SER HA 1 1
15 18168 1 1 45 SER HB2 H -10.965 -9.321 1.318 1.00 . A A . 45 SER HB2 1 1
15 18169 1 1 45 SER HB3 H -10.636 -8.565 2.875 1.00 . A A . 45 SER HB3 1 1
15 18170 1 1 45 SER HG H -11.710 -10.426 3.833 1.00 . A A . 45 SER HG 1 1
15 18171 1 1 45 SER N N -12.704 -7.311 1.660 1.00 . A A . 45 SER N 1 1
15 18172 1 1 45 SER O O -13.865 -9.425 4.261 1.00 . A A . 45 SER O 1 1
15 18173 1 1 45 SER OG O -11.308 -10.495 2.956 1.00 . A A . 45 SER OG 1 1
15 18174 1 1 46 ARG C C -14.545 -6.190 5.971 1.00 . A A . 46 ARG C 1 1
15 18175 1 1 46 ARG CA C -13.449 -7.222 5.804 1.00 . A A . 46 ARG CA 1 1
15 18176 1 1 46 ARG CB C -12.252 -6.843 6.672 1.00 . A A . 46 ARG CB 1 1
15 18177 1 1 46 ARG CD C -9.880 -7.336 7.318 1.00 . A A . 46 ARG CD 1 1
15 18178 1 1 46 ARG CG C -11.151 -7.886 6.697 1.00 . A A . 46 ARG CG 1 1
15 18179 1 1 46 ARG CZ C -10.034 -5.638 9.133 1.00 . A A . 46 ARG CZ 1 1
15 18180 1 1 46 ARG H H -12.595 -6.604 3.950 1.00 . A A . 46 ARG H 1 1
15 18181 1 1 46 ARG HA H -13.819 -8.182 6.131 1.00 . A A . 46 ARG HA 1 1
15 18182 1 1 46 ARG HB2 H -11.832 -5.919 6.300 1.00 . A A . 46 ARG HB2 1 1
15 18183 1 1 46 ARG HB3 H -12.594 -6.687 7.685 1.00 . A A . 46 ARG HB3 1 1
15 18184 1 1 46 ARG HD2 H -9.121 -8.103 7.287 1.00 . A A . 46 ARG HD2 1 1
15 18185 1 1 46 ARG HD3 H -9.555 -6.489 6.735 1.00 . A A . 46 ARG HD3 1 1
15 18186 1 1 46 ARG HE H -10.192 -7.629 9.374 1.00 . A A . 46 ARG HE 1 1
15 18187 1 1 46 ARG HG2 H -11.483 -8.734 7.278 1.00 . A A . 46 ARG HG2 1 1
15 18188 1 1 46 ARG HG3 H -10.942 -8.199 5.684 1.00 . A A . 46 ARG HG3 1 1
15 18189 1 1 46 ARG HH11 H -9.823 -4.819 7.281 1.00 . A A . 46 ARG HH11 1 1
15 18190 1 1 46 ARG HH12 H -9.898 -3.687 8.580 1.00 . A A . 46 ARG HH12 1 1
15 18191 1 1 46 ARG HH21 H -10.252 -6.114 11.090 1.00 . A A . 46 ARG HH21 1 1
15 18192 1 1 46 ARG HH22 H -10.127 -4.421 10.756 1.00 . A A . 46 ARG HH22 1 1
15 18193 1 1 46 ARG N N -13.031 -7.357 4.409 1.00 . A A . 46 ARG N 1 1
15 18194 1 1 46 ARG NE N -10.064 -6.914 8.710 1.00 . A A . 46 ARG NE 1 1
15 18195 1 1 46 ARG NH1 N -9.903 -4.638 8.262 1.00 . A A . 46 ARG NH1 1 1
15 18196 1 1 46 ARG NH2 N -10.146 -5.371 10.425 1.00 . A A . 46 ARG NH2 1 1
15 18197 1 1 46 ARG O O -15.304 -6.224 6.948 1.00 . A A . 46 ARG O 1 1
15 18198 1 1 47 ASP C C -16.614 -4.333 3.975 1.00 . A A . 47 ASP C 1 1
15 18199 1 1 47 ASP CA C -15.623 -4.237 5.109 1.00 . A A . 47 ASP CA 1 1
15 18200 1 1 47 ASP CB C -14.935 -2.874 5.100 1.00 . A A . 47 ASP CB 1 1
15 18201 1 1 47 ASP CG C -13.999 -2.688 6.283 1.00 . A A . 47 ASP CG 1 1
15 18202 1 1 47 ASP H H -14.016 -5.309 4.280 1.00 . A A . 47 ASP H 1 1
15 18203 1 1 47 ASP HA H -16.152 -4.349 6.043 1.00 . A A . 47 ASP HA 1 1
15 18204 1 1 47 ASP HB2 H -14.360 -2.775 4.194 1.00 . A A . 47 ASP HB2 1 1
15 18205 1 1 47 ASP HB3 H -15.687 -2.098 5.132 1.00 . A A . 47 ASP HB3 1 1
15 18206 1 1 47 ASP N N -14.643 -5.290 5.030 1.00 . A A . 47 ASP N 1 1
15 18207 1 1 47 ASP O O -17.821 -4.291 4.200 1.00 . A A . 47 ASP O 1 1
15 18208 1 1 47 ASP OD1 O -12.898 -3.277 6.279 1.00 . A A . 47 ASP OD1 1 1
15 18209 1 1 47 ASP OD2 O -14.368 -1.964 7.226 1.00 . A A . 47 ASP OD2 1 1
15 18210 1 1 48 LEU C C -17.571 -3.213 1.156 1.00 . A A . 48 LEU C 1 1
15 18211 1 1 48 LEU CA C -16.916 -4.553 1.515 1.00 . A A . 48 LEU CA 1 1
15 18212 1 1 48 LEU CB C -17.978 -5.662 1.654 1.00 . A A . 48 LEU CB 1 1
15 18213 1 1 48 LEU CD1 C -17.884 -6.524 -0.702 1.00 . A A . 48 LEU CD1 1 1
15 18214 1 1 48 LEU CD2 C -19.893 -6.977 0.716 1.00 . A A . 48 LEU CD2 1 1
15 18215 1 1 48 LEU CG C -18.786 -5.984 0.396 1.00 . A A . 48 LEU CG 1 1
15 18216 1 1 48 LEU H H -15.115 -4.443 2.654 1.00 . A A . 48 LEU H 1 1
15 18217 1 1 48 LEU HA H -16.251 -4.815 0.706 1.00 . A A . 48 LEU HA 1 1
15 18218 1 1 48 LEU HB2 H -17.478 -6.564 1.971 1.00 . A A . 48 LEU HB2 1 1
15 18219 1 1 48 LEU HB3 H -18.669 -5.366 2.430 1.00 . A A . 48 LEU HB3 1 1
15 18220 1 1 48 LEU HD11 H -17.152 -5.777 -0.970 1.00 . A A . 48 LEU HD11 1 1
15 18221 1 1 48 LEU HD12 H -18.480 -6.773 -1.569 1.00 . A A . 48 LEU HD12 1 1
15 18222 1 1 48 LEU HD13 H -17.379 -7.410 -0.348 1.00 . A A . 48 LEU HD13 1 1
15 18223 1 1 48 LEU HD21 H -19.459 -7.883 1.109 1.00 . A A . 48 LEU HD21 1 1
15 18224 1 1 48 LEU HD22 H -20.448 -7.201 -0.183 1.00 . A A . 48 LEU HD22 1 1
15 18225 1 1 48 LEU HD23 H -20.560 -6.548 1.451 1.00 . A A . 48 LEU HD23 1 1
15 18226 1 1 48 LEU HG H -19.244 -5.076 0.028 1.00 . A A . 48 LEU HG 1 1
15 18227 1 1 48 LEU N N -16.092 -4.442 2.743 1.00 . A A . 48 LEU N 1 1
15 18228 1 1 48 LEU O O -17.790 -2.908 -0.013 1.00 . A A . 48 LEU O 1 1
15 18229 1 1 49 LYS C C -17.426 -0.029 1.763 1.00 . A A . 49 LYS C 1 1
15 18230 1 1 49 LYS CA C -18.473 -1.113 1.992 1.00 . A A . 49 LYS CA 1 1
15 18231 1 1 49 LYS CB C -19.339 -0.780 3.202 1.00 . A A . 49 LYS CB 1 1
15 18232 1 1 49 LYS CD C -21.281 -1.468 4.645 1.00 . A A . 49 LYS CD 1 1
15 18233 1 1 49 LYS CE C -20.480 -1.983 5.829 1.00 . A A . 49 LYS CE 1 1
15 18234 1 1 49 LYS CG C -20.547 -1.689 3.338 1.00 . A A . 49 LYS CG 1 1
15 18235 1 1 49 LYS H H -17.658 -2.723 3.081 1.00 . A A . 49 LYS H 1 1
15 18236 1 1 49 LYS HA H -19.106 -1.169 1.120 1.00 . A A . 49 LYS HA 1 1
15 18237 1 1 49 LYS HB2 H -18.740 -0.872 4.096 1.00 . A A . 49 LYS HB2 1 1
15 18238 1 1 49 LYS HB3 H -19.689 0.238 3.116 1.00 . A A . 49 LYS HB3 1 1
15 18239 1 1 49 LYS HD2 H -21.455 -0.410 4.775 1.00 . A A . 49 LYS HD2 1 1
15 18240 1 1 49 LYS HD3 H -22.228 -1.987 4.607 1.00 . A A . 49 LYS HD3 1 1
15 18241 1 1 49 LYS HE2 H -20.216 -3.017 5.653 1.00 . A A . 49 LYS HE2 1 1
15 18242 1 1 49 LYS HE3 H -19.576 -1.399 5.923 1.00 . A A . 49 LYS HE3 1 1
15 18243 1 1 49 LYS HG2 H -21.225 -1.492 2.521 1.00 . A A . 49 LYS HG2 1 1
15 18244 1 1 49 LYS HG3 H -20.217 -2.716 3.289 1.00 . A A . 49 LYS HG3 1 1
15 18245 1 1 49 LYS HZ1 H -21.513 -0.904 7.289 1.00 . A A . 49 LYS HZ1 1 1
15 18246 1 1 49 LYS HZ2 H -20.676 -2.242 7.890 1.00 . A A . 49 LYS HZ2 1 1
15 18247 1 1 49 LYS HZ3 H -22.114 -2.465 7.035 1.00 . A A . 49 LYS HZ3 1 1
15 18248 1 1 49 LYS N N -17.856 -2.413 2.171 1.00 . A A . 49 LYS N 1 1
15 18249 1 1 49 LYS NZ N -21.249 -1.891 7.094 1.00 . A A . 49 LYS NZ 1 1
15 18250 1 1 49 LYS O O -17.747 1.157 1.706 1.00 . A A . 49 LYS O 1 1
15 18251 1 1 50 ILE C C -14.988 0.663 -0.158 1.00 . A A . 50 ILE C 1 1
15 18252 1 1 50 ILE CA C -15.102 0.491 1.351 1.00 . A A . 50 ILE CA 1 1
15 18253 1 1 50 ILE CB C -13.743 0.028 1.948 1.00 . A A . 50 ILE CB 1 1
15 18254 1 1 50 ILE CD1 C -12.500 -0.305 4.160 1.00 . A A . 50 ILE CD1 1 1
15 18255 1 1 50 ILE CG1 C -13.798 0.087 3.479 1.00 . A A . 50 ILE CG1 1 1
15 18256 1 1 50 ILE CG2 C -12.606 0.902 1.424 1.00 . A A . 50 ILE CG2 1 1
15 18257 1 1 50 ILE H H -15.973 -1.390 1.738 1.00 . A A . 50 ILE H 1 1
15 18258 1 1 50 ILE HA H -15.368 1.444 1.787 1.00 . A A . 50 ILE HA 1 1
15 18259 1 1 50 ILE HB H -13.558 -1.000 1.645 1.00 . A A . 50 ILE HB 1 1
15 18260 1 1 50 ILE HD11 H -12.265 -1.332 3.925 1.00 . A A . 50 ILE HD11 1 1
15 18261 1 1 50 ILE HD12 H -12.607 -0.196 5.229 1.00 . A A . 50 ILE HD12 1 1
15 18262 1 1 50 ILE HD13 H -11.701 0.336 3.811 1.00 . A A . 50 ILE HD13 1 1
15 18263 1 1 50 ILE HG12 H -14.036 1.094 3.782 1.00 . A A . 50 ILE HG12 1 1
15 18264 1 1 50 ILE HG13 H -14.572 -0.580 3.829 1.00 . A A . 50 ILE HG13 1 1
15 18265 1 1 50 ILE HG21 H -11.667 0.556 1.832 1.00 . A A . 50 ILE HG21 1 1
15 18266 1 1 50 ILE HG22 H -12.772 1.925 1.725 1.00 . A A . 50 ILE HG22 1 1
15 18267 1 1 50 ILE HG23 H -12.573 0.844 0.346 1.00 . A A . 50 ILE HG23 1 1
15 18268 1 1 50 ILE N N -16.175 -0.437 1.643 1.00 . A A . 50 ILE N 1 1
15 18269 1 1 50 ILE O O -14.724 -0.299 -0.882 1.00 . A A . 50 ILE O 1 1
15 18270 1 1 51 GLU C C -13.813 2.116 -2.631 1.00 . A A . 51 GLU C 1 1
15 18271 1 1 51 GLU CA C -15.205 2.177 -2.043 1.00 . A A . 51 GLU CA 1 1
15 18272 1 1 51 GLU CB C -15.812 3.552 -2.311 1.00 . A A . 51 GLU CB 1 1
15 18273 1 1 51 GLU CD C -15.668 6.037 -1.946 1.00 . A A . 51 GLU CD 1 1
15 18274 1 1 51 GLU CG C -15.061 4.693 -1.644 1.00 . A A . 51 GLU CG 1 1
15 18275 1 1 51 GLU H H -15.388 2.613 0.003 1.00 . A A . 51 GLU H 1 1
15 18276 1 1 51 GLU HA H -15.816 1.436 -2.533 1.00 . A A . 51 GLU HA 1 1
15 18277 1 1 51 GLU HB2 H -15.813 3.729 -3.377 1.00 . A A . 51 GLU HB2 1 1
15 18278 1 1 51 GLU HB3 H -16.829 3.561 -1.955 1.00 . A A . 51 GLU HB3 1 1
15 18279 1 1 51 GLU HG2 H -15.077 4.541 -0.575 1.00 . A A . 51 GLU HG2 1 1
15 18280 1 1 51 GLU HG3 H -14.038 4.688 -1.991 1.00 . A A . 51 GLU HG3 1 1
15 18281 1 1 51 GLU N N -15.212 1.882 -0.622 1.00 . A A . 51 GLU N 1 1
15 18282 1 1 51 GLU O O -12.812 2.331 -1.942 1.00 . A A . 51 GLU O 1 1
15 18283 1 1 51 GLU OE1 O -16.588 6.454 -1.212 1.00 . A A . 51 GLU OE1 1 1
15 18284 1 1 51 GLU OE2 O -15.235 6.685 -2.917 1.00 . A A . 51 GLU OE2 1 1
15 18285 1 1 52 GLN C C -12.300 3.106 -5.307 1.00 . A A . 52 GLN C 1 1
15 18286 1 1 52 GLN CA C -12.524 1.775 -4.625 1.00 . A A . 52 GLN CA 1 1
15 18287 1 1 52 GLN CB C -12.537 0.640 -5.657 1.00 . A A . 52 GLN CB 1 1
15 18288 1 1 52 GLN CD C -14.196 -0.967 -4.590 1.00 . A A . 52 GLN CD 1 1
15 18289 1 1 52 GLN CG C -12.768 -0.747 -5.062 1.00 . A A . 52 GLN CG 1 1
15 18290 1 1 52 GLN H H -14.598 1.638 -4.383 1.00 . A A . 52 GLN H 1 1
15 18291 1 1 52 GLN HA H -11.729 1.604 -3.915 1.00 . A A . 52 GLN HA 1 1
15 18292 1 1 52 GLN HB2 H -13.324 0.831 -6.372 1.00 . A A . 52 GLN HB2 1 1
15 18293 1 1 52 GLN HB3 H -11.590 0.631 -6.176 1.00 . A A . 52 GLN HB3 1 1
15 18294 1 1 52 GLN HE21 H -13.561 -2.194 -3.178 1.00 . A A . 52 GLN HE21 1 1
15 18295 1 1 52 GLN HE22 H -15.266 -1.947 -3.244 1.00 . A A . 52 GLN HE22 1 1
15 18296 1 1 52 GLN HG2 H -12.534 -1.494 -5.804 1.00 . A A . 52 GLN HG2 1 1
15 18297 1 1 52 GLN HG3 H -12.111 -0.864 -4.211 1.00 . A A . 52 GLN HG3 1 1
15 18298 1 1 52 GLN N N -13.761 1.827 -3.905 1.00 . A A . 52 GLN N 1 1
15 18299 1 1 52 GLN NE2 N -14.356 -1.783 -3.571 1.00 . A A . 52 GLN NE2 1 1
15 18300 1 1 52 GLN O O -12.922 3.405 -6.329 1.00 . A A . 52 GLN O 1 1
15 18301 1 1 52 GLN OE1 O -15.147 -0.398 -5.140 1.00 . A A . 52 GLN OE1 1 1
15 18302 1 1 53 SER C C -9.671 5.532 -5.094 1.00 . A A . 53 SER C 1 1
15 18303 1 1 53 SER CA C -11.160 5.228 -5.239 1.00 . A A . 53 SER CA 1 1
15 18304 1 1 53 SER CB C -12.014 6.277 -4.503 1.00 . A A . 53 SER CB 1 1
15 18305 1 1 53 SER H H -10.959 3.589 -3.937 1.00 . A A . 53 SER H 1 1
15 18306 1 1 53 SER HA H -11.416 5.238 -6.286 1.00 . A A . 53 SER HA 1 1
15 18307 1 1 53 SER HB2 H -11.811 6.223 -3.443 1.00 . A A . 53 SER HB2 1 1
15 18308 1 1 53 SER HB3 H -11.767 7.262 -4.868 1.00 . A A . 53 SER HB3 1 1
15 18309 1 1 53 SER HG H -13.911 6.312 -3.931 1.00 . A A . 53 SER HG 1 1
15 18310 1 1 53 SER N N -11.445 3.909 -4.726 1.00 . A A . 53 SER N 1 1
15 18311 1 1 53 SER O O -9.020 5.025 -4.174 1.00 . A A . 53 SER O 1 1
15 18312 1 1 53 SER OG O -13.401 6.038 -4.716 1.00 . A A . 53 SER OG 1 1
15 18313 1 1 54 PRO C C -7.233 7.353 -4.669 1.00 . A A . 54 PRO C 1 1
15 18314 1 1 54 PRO CA C -7.678 6.730 -5.993 1.00 . A A . 54 PRO CA 1 1
15 18315 1 1 54 PRO CB C -7.548 7.750 -7.138 1.00 . A A . 54 PRO CB 1 1
15 18316 1 1 54 PRO CD C -9.817 7.007 -7.120 1.00 . A A . 54 PRO CD 1 1
15 18317 1 1 54 PRO CG C -8.944 8.182 -7.437 1.00 . A A . 54 PRO CG 1 1
15 18318 1 1 54 PRO HA H -7.058 5.871 -6.204 1.00 . A A . 54 PRO HA 1 1
15 18319 1 1 54 PRO HB2 H -6.938 8.580 -6.814 1.00 . A A . 54 PRO HB2 1 1
15 18320 1 1 54 PRO HB3 H -7.092 7.278 -7.995 1.00 . A A . 54 PRO HB3 1 1
15 18321 1 1 54 PRO HD2 H -10.799 7.337 -6.816 1.00 . A A . 54 PRO HD2 1 1
15 18322 1 1 54 PRO HD3 H -9.882 6.341 -7.967 1.00 . A A . 54 PRO HD3 1 1
15 18323 1 1 54 PRO HG2 H -9.210 9.026 -6.814 1.00 . A A . 54 PRO HG2 1 1
15 18324 1 1 54 PRO HG3 H -9.032 8.444 -8.480 1.00 . A A . 54 PRO HG3 1 1
15 18325 1 1 54 PRO N N -9.109 6.366 -6.004 1.00 . A A . 54 PRO N 1 1
15 18326 1 1 54 PRO O O -6.044 7.423 -4.382 1.00 . A A . 54 PRO O 1 1
15 18327 1 1 55 GLU C C -7.183 7.365 -1.687 1.00 . A A . 55 GLU C 1 1
15 18328 1 1 55 GLU CA C -7.927 8.374 -2.560 1.00 . A A . 55 GLU CA 1 1
15 18329 1 1 55 GLU CB C -9.232 8.783 -1.877 1.00 . A A . 55 GLU CB 1 1
15 18330 1 1 55 GLU CD C -11.358 10.126 -1.982 1.00 . A A . 55 GLU CD 1 1
15 18331 1 1 55 GLU CG C -10.059 9.774 -2.673 1.00 . A A . 55 GLU CG 1 1
15 18332 1 1 55 GLU H H -9.129 7.730 -4.179 1.00 . A A . 55 GLU H 1 1
15 18333 1 1 55 GLU HA H -7.309 9.247 -2.698 1.00 . A A . 55 GLU HA 1 1
15 18334 1 1 55 GLU HB2 H -9.830 7.900 -1.711 1.00 . A A . 55 GLU HB2 1 1
15 18335 1 1 55 GLU HB3 H -8.997 9.229 -0.921 1.00 . A A . 55 GLU HB3 1 1
15 18336 1 1 55 GLU HG2 H -9.485 10.679 -2.809 1.00 . A A . 55 GLU HG2 1 1
15 18337 1 1 55 GLU HG3 H -10.285 9.344 -3.637 1.00 . A A . 55 GLU HG3 1 1
15 18338 1 1 55 GLU N N -8.205 7.797 -3.870 1.00 . A A . 55 GLU N 1 1
15 18339 1 1 55 GLU O O -6.235 7.710 -0.982 1.00 . A A . 55 GLU O 1 1
15 18340 1 1 55 GLU OE1 O -11.371 11.080 -1.184 1.00 . A A . 55 GLU OE1 1 1
15 18341 1 1 55 GLU OE2 O -12.370 9.447 -2.229 1.00 . A A . 55 GLU OE2 1 1
15 18342 1 1 56 LEU C C -5.578 4.798 -1.524 1.00 . A A . 56 LEU C 1 1
15 18343 1 1 56 LEU CA C -6.979 5.044 -0.995 1.00 . A A . 56 LEU CA 1 1
15 18344 1 1 56 LEU CB C -7.803 3.744 -1.066 1.00 . A A . 56 LEU CB 1 1
15 18345 1 1 56 LEU CD1 C -10.171 4.644 -0.924 1.00 . A A . 56 LEU CD1 1 1
15 18346 1 1 56 LEU CD2 C -9.666 2.303 -0.202 1.00 . A A . 56 LEU CD2 1 1
15 18347 1 1 56 LEU CG C -9.134 3.723 -0.289 1.00 . A A . 56 LEU CG 1 1
15 18348 1 1 56 LEU H H -8.362 5.892 -2.350 1.00 . A A . 56 LEU H 1 1
15 18349 1 1 56 LEU HA H -6.913 5.367 0.033 1.00 . A A . 56 LEU HA 1 1
15 18350 1 1 56 LEU HB2 H -8.023 3.548 -2.106 1.00 . A A . 56 LEU HB2 1 1
15 18351 1 1 56 LEU HB3 H -7.185 2.940 -0.692 1.00 . A A . 56 LEU HB3 1 1
15 18352 1 1 56 LEU HD11 H -10.361 4.328 -1.938 1.00 . A A . 56 LEU HD11 1 1
15 18353 1 1 56 LEU HD12 H -9.796 5.657 -0.927 1.00 . A A . 56 LEU HD12 1 1
15 18354 1 1 56 LEU HD13 H -11.085 4.600 -0.353 1.00 . A A . 56 LEU HD13 1 1
15 18355 1 1 56 LEU HD21 H -9.829 1.918 -1.198 1.00 . A A . 56 LEU HD21 1 1
15 18356 1 1 56 LEU HD22 H -10.601 2.302 0.341 1.00 . A A . 56 LEU HD22 1 1
15 18357 1 1 56 LEU HD23 H -8.950 1.681 0.314 1.00 . A A . 56 LEU HD23 1 1
15 18358 1 1 56 LEU HG H -8.956 4.074 0.717 1.00 . A A . 56 LEU HG 1 1
15 18359 1 1 56 LEU N N -7.610 6.111 -1.758 1.00 . A A . 56 LEU N 1 1
15 18360 1 1 56 LEU O O -4.605 4.814 -0.768 1.00 . A A . 56 LEU O 1 1
15 18361 1 1 57 SER C C -3.250 5.559 -3.413 1.00 . A A . 57 SER C 1 1
15 18362 1 1 57 SER CA C -4.218 4.366 -3.525 1.00 . A A . 57 SER CA 1 1
15 18363 1 1 57 SER CB C -4.496 4.076 -4.994 1.00 . A A . 57 SER CB 1 1
15 18364 1 1 57 SER H H -6.298 4.607 -3.382 1.00 . A A . 57 SER H 1 1
15 18365 1 1 57 SER HA H -3.759 3.496 -3.082 1.00 . A A . 57 SER HA 1 1
15 18366 1 1 57 SER HB2 H -4.781 4.990 -5.493 1.00 . A A . 57 SER HB2 1 1
15 18367 1 1 57 SER HB3 H -3.606 3.674 -5.456 1.00 . A A . 57 SER HB3 1 1
15 18368 1 1 57 SER HG H -5.636 2.909 -6.068 1.00 . A A . 57 SER HG 1 1
15 18369 1 1 57 SER N N -5.484 4.613 -2.835 1.00 . A A . 57 SER N 1 1
15 18370 1 1 57 SER O O -2.124 5.499 -3.897 1.00 . A A . 57 SER O 1 1
15 18371 1 1 57 SER OG O -5.549 3.134 -5.134 1.00 . A A . 57 SER OG 1 1
15 18372 1 1 58 ALA C C -2.281 7.840 -1.215 1.00 . A A . 58 ALA C 1 1
15 18373 1 1 58 ALA CA C -2.873 7.805 -2.612 1.00 . A A . 58 ALA CA 1 1
15 18374 1 1 58 ALA CB C -3.695 9.059 -2.874 1.00 . A A . 58 ALA CB 1 1
15 18375 1 1 58 ALA H H -4.550 6.574 -2.302 1.00 . A A . 58 ALA H 1 1
15 18376 1 1 58 ALA HA H -2.072 7.758 -3.336 1.00 . A A . 58 ALA HA 1 1
15 18377 1 1 58 ALA HB1 H -3.060 9.930 -2.794 1.00 . A A . 58 ALA HB1 1 1
15 18378 1 1 58 ALA HB2 H -4.491 9.125 -2.148 1.00 . A A . 58 ALA HB2 1 1
15 18379 1 1 58 ALA HB3 H -4.117 9.012 -3.867 1.00 . A A . 58 ALA HB3 1 1
15 18380 1 1 58 ALA N N -3.688 6.621 -2.765 1.00 . A A . 58 ALA N 1 1
15 18381 1 1 58 ALA O O -1.121 8.194 -1.025 1.00 . A A . 58 ALA O 1 1
15 18382 1 1 59 LYS C C -1.733 6.285 1.467 1.00 . A A . 59 LYS C 1 1
15 18383 1 1 59 LYS CA C -2.658 7.449 1.141 1.00 . A A . 59 LYS CA 1 1
15 18384 1 1 59 LYS CB C -3.876 7.439 2.064 1.00 . A A . 59 LYS CB 1 1
15 18385 1 1 59 LYS CD C -6.002 8.594 2.788 1.00 . A A . 59 LYS CD 1 1
15 18386 1 1 59 LYS CE C -5.545 8.855 4.213 1.00 . A A . 59 LYS CE 1 1
15 18387 1 1 59 LYS CG C -4.831 8.598 1.816 1.00 . A A . 59 LYS CG 1 1
15 18388 1 1 59 LYS H H -3.956 7.059 -0.480 1.00 . A A . 59 LYS H 1 1
15 18389 1 1 59 LYS HA H -2.116 8.370 1.298 1.00 . A A . 59 LYS HA 1 1
15 18390 1 1 59 LYS HB2 H -4.416 6.516 1.921 1.00 . A A . 59 LYS HB2 1 1
15 18391 1 1 59 LYS HB3 H -3.537 7.494 3.088 1.00 . A A . 59 LYS HB3 1 1
15 18392 1 1 59 LYS HD2 H -6.700 9.362 2.499 1.00 . A A . 59 LYS HD2 1 1
15 18393 1 1 59 LYS HD3 H -6.487 7.630 2.744 1.00 . A A . 59 LYS HD3 1 1
15 18394 1 1 59 LYS HE2 H -4.936 8.028 4.541 1.00 . A A . 59 LYS HE2 1 1
15 18395 1 1 59 LYS HE3 H -4.959 9.761 4.228 1.00 . A A . 59 LYS HE3 1 1
15 18396 1 1 59 LYS HG2 H -4.292 9.525 1.926 1.00 . A A . 59 LYS HG2 1 1
15 18397 1 1 59 LYS HG3 H -5.211 8.522 0.807 1.00 . A A . 59 LYS HG3 1 1
15 18398 1 1 59 LYS HZ1 H -6.345 9.174 6.113 1.00 . A A . 59 LYS HZ1 1 1
15 18399 1 1 59 LYS HZ2 H -7.272 8.143 5.149 1.00 . A A . 59 LYS HZ2 1 1
15 18400 1 1 59 LYS HZ3 H -7.288 9.804 4.865 1.00 . A A . 59 LYS HZ3 1 1
15 18401 1 1 59 LYS N N -3.072 7.420 -0.247 1.00 . A A . 59 LYS N 1 1
15 18402 1 1 59 LYS NZ N -6.688 9.005 5.147 1.00 . A A . 59 LYS NZ 1 1
15 18403 1 1 59 LYS O O -0.841 6.413 2.296 1.00 . A A . 59 LYS O 1 1
15 18404 1 1 60 VAL C C 0.325 4.182 0.565 1.00 . A A . 60 VAL C 1 1
15 18405 1 1 60 VAL CA C -1.126 3.966 1.025 1.00 . A A . 60 VAL CA 1 1
15 18406 1 1 60 VAL CB C -1.711 2.724 0.297 1.00 . A A . 60 VAL CB 1 1
15 18407 1 1 60 VAL CG1 C -0.880 1.484 0.591 1.00 . A A . 60 VAL CG1 1 1
15 18408 1 1 60 VAL CG2 C -3.157 2.490 0.705 1.00 . A A . 60 VAL CG2 1 1
15 18409 1 1 60 VAL H H -2.684 5.127 0.154 1.00 . A A . 60 VAL H 1 1
15 18410 1 1 60 VAL HA H -1.123 3.766 2.087 1.00 . A A . 60 VAL HA 1 1
15 18411 1 1 60 VAL HB H -1.683 2.908 -0.766 1.00 . A A . 60 VAL HB 1 1
15 18412 1 1 60 VAL HG11 H 0.136 1.647 0.264 1.00 . A A . 60 VAL HG11 1 1
15 18413 1 1 60 VAL HG12 H -1.297 0.641 0.061 1.00 . A A . 60 VAL HG12 1 1
15 18414 1 1 60 VAL HG13 H -0.891 1.284 1.652 1.00 . A A . 60 VAL HG13 1 1
15 18415 1 1 60 VAL HG21 H -3.195 2.238 1.754 1.00 . A A . 60 VAL HG21 1 1
15 18416 1 1 60 VAL HG22 H -3.565 1.674 0.126 1.00 . A A . 60 VAL HG22 1 1
15 18417 1 1 60 VAL HG23 H -3.733 3.385 0.524 1.00 . A A . 60 VAL HG23 1 1
15 18418 1 1 60 VAL N N -1.946 5.160 0.800 1.00 . A A . 60 VAL N 1 1
15 18419 1 1 60 VAL O O 1.258 3.629 1.141 1.00 . A A . 60 VAL O 1 1
15 18420 1 1 61 VAL C C 2.458 6.550 -0.478 1.00 . A A . 61 VAL C 1 1
15 18421 1 1 61 VAL CA C 1.844 5.240 -0.987 1.00 . A A . 61 VAL CA 1 1
15 18422 1 1 61 VAL CB C 1.854 5.208 -2.547 1.00 . A A . 61 VAL CB 1 1
15 18423 1 1 61 VAL CG1 C 0.917 6.253 -3.136 1.00 . A A . 61 VAL CG1 1 1
15 18424 1 1 61 VAL CG2 C 3.270 5.389 -3.084 1.00 . A A . 61 VAL CG2 1 1
15 18425 1 1 61 VAL H H -0.257 5.487 -0.826 1.00 . A A . 61 VAL H 1 1
15 18426 1 1 61 VAL HA H 2.464 4.427 -0.636 1.00 . A A . 61 VAL HA 1 1
15 18427 1 1 61 VAL HB H 1.501 4.235 -2.861 1.00 . A A . 61 VAL HB 1 1
15 18428 1 1 61 VAL HG11 H 1.218 7.234 -2.799 1.00 . A A . 61 VAL HG11 1 1
15 18429 1 1 61 VAL HG12 H -0.093 6.056 -2.809 1.00 . A A . 61 VAL HG12 1 1
15 18430 1 1 61 VAL HG13 H 0.962 6.212 -4.213 1.00 . A A . 61 VAL HG13 1 1
15 18431 1 1 61 VAL HG21 H 3.899 4.591 -2.719 1.00 . A A . 61 VAL HG21 1 1
15 18432 1 1 61 VAL HG22 H 3.662 6.338 -2.750 1.00 . A A . 61 VAL HG22 1 1
15 18433 1 1 61 VAL HG23 H 3.250 5.367 -4.163 1.00 . A A . 61 VAL HG23 1 1
15 18434 1 1 61 VAL N N 0.510 5.012 -0.449 1.00 . A A . 61 VAL N 1 1
15 18435 1 1 61 VAL O O 3.629 6.588 -0.107 1.00 . A A . 61 VAL O 1 1
15 18436 1 1 62 GLU C C 2.220 9.053 1.486 1.00 . A A . 62 GLU C 1 1
15 18437 1 1 62 GLU CA C 2.163 8.913 -0.033 1.00 . A A . 62 GLU CA 1 1
15 18438 1 1 62 GLU CB C 1.284 10.013 -0.631 1.00 . A A . 62 GLU CB 1 1
15 18439 1 1 62 GLU CD C 0.725 12.456 -0.758 1.00 . A A . 62 GLU CD 1 1
15 18440 1 1 62 GLU CG C 1.687 11.419 -0.238 1.00 . A A . 62 GLU CG 1 1
15 18441 1 1 62 GLU H H 0.721 7.519 -0.694 1.00 . A A . 62 GLU H 1 1
15 18442 1 1 62 GLU HA H 3.161 9.021 -0.428 1.00 . A A . 62 GLU HA 1 1
15 18443 1 1 62 GLU HB2 H 1.326 9.944 -1.707 1.00 . A A . 62 GLU HB2 1 1
15 18444 1 1 62 GLU HB3 H 0.265 9.853 -0.311 1.00 . A A . 62 GLU HB3 1 1
15 18445 1 1 62 GLU HG2 H 1.717 11.485 0.841 1.00 . A A . 62 GLU HG2 1 1
15 18446 1 1 62 GLU HG3 H 2.669 11.625 -0.638 1.00 . A A . 62 GLU HG3 1 1
15 18447 1 1 62 GLU N N 1.666 7.607 -0.440 1.00 . A A . 62 GLU N 1 1
15 18448 1 1 62 GLU O O 3.262 9.402 2.050 1.00 . A A . 62 GLU O 1 1
15 18449 1 1 62 GLU OE1 O -0.338 12.651 -0.139 1.00 . A A . 62 GLU OE1 1 1
15 18450 1 1 62 GLU OE2 O 1.018 13.079 -1.795 1.00 . A A . 62 GLU OE2 1 1
15 18451 1 1 63 LYS C C 1.641 7.810 4.362 1.00 . A A . 63 LYS C 1 1
15 18452 1 1 63 LYS CA C 1.014 8.963 3.582 1.00 . A A . 63 LYS CA 1 1
15 18453 1 1 63 LYS CB C -0.449 9.156 3.994 1.00 . A A . 63 LYS CB 1 1
15 18454 1 1 63 LYS CD C -0.472 11.652 3.606 1.00 . A A . 63 LYS CD 1 1
15 18455 1 1 63 LYS CE C -1.159 12.802 2.884 1.00 . A A . 63 LYS CE 1 1
15 18456 1 1 63 LYS CG C -1.145 10.320 3.293 1.00 . A A . 63 LYS CG 1 1
15 18457 1 1 63 LYS H H 0.344 8.391 1.662 1.00 . A A . 63 LYS H 1 1
15 18458 1 1 63 LYS HA H 1.556 9.865 3.819 1.00 . A A . 63 LYS HA 1 1
15 18459 1 1 63 LYS HB2 H -0.995 8.252 3.765 1.00 . A A . 63 LYS HB2 1 1
15 18460 1 1 63 LYS HB3 H -0.490 9.327 5.059 1.00 . A A . 63 LYS HB3 1 1
15 18461 1 1 63 LYS HD2 H -0.517 11.828 4.670 1.00 . A A . 63 LYS HD2 1 1
15 18462 1 1 63 LYS HD3 H 0.559 11.606 3.290 1.00 . A A . 63 LYS HD3 1 1
15 18463 1 1 63 LYS HE2 H -1.091 12.637 1.820 1.00 . A A . 63 LYS HE2 1 1
15 18464 1 1 63 LYS HE3 H -2.199 12.824 3.177 1.00 . A A . 63 LYS HE3 1 1
15 18465 1 1 63 LYS HG2 H -1.109 10.158 2.227 1.00 . A A . 63 LYS HG2 1 1
15 18466 1 1 63 LYS HG3 H -2.174 10.360 3.619 1.00 . A A . 63 LYS HG3 1 1
15 18467 1 1 63 LYS HZ1 H 0.472 14.105 2.966 1.00 . A A . 63 LYS HZ1 1 1
15 18468 1 1 63 LYS HZ2 H -0.647 14.317 4.221 1.00 . A A . 63 LYS HZ2 1 1
15 18469 1 1 63 LYS HZ3 H -1.007 14.871 2.664 1.00 . A A . 63 LYS HZ3 1 1
15 18470 1 1 63 LYS N N 1.113 8.762 2.147 1.00 . A A . 63 LYS N 1 1
15 18471 1 1 63 LYS NZ N -0.541 14.115 3.207 1.00 . A A . 63 LYS NZ 1 1
15 18472 1 1 63 LYS O O 2.576 8.018 5.110 1.00 . A A . 63 LYS O 1 1
15 18473 1 1 64 LEU C C 3.142 5.304 4.850 1.00 . A A . 64 LEU C 1 1
15 18474 1 1 64 LEU CA C 1.596 5.396 4.878 1.00 . A A . 64 LEU CA 1 1
15 18475 1 1 64 LEU CB C 0.963 4.141 4.242 1.00 . A A . 64 LEU CB 1 1
15 18476 1 1 64 LEU CD1 C 2.172 2.312 5.530 1.00 . A A . 64 LEU CD1 1 1
15 18477 1 1 64 LEU CD2 C 0.004 3.208 6.386 1.00 . A A . 64 LEU CD2 1 1
15 18478 1 1 64 LEU CG C 0.820 2.888 5.142 1.00 . A A . 64 LEU CG 1 1
15 18479 1 1 64 LEU H H 0.275 6.579 3.654 1.00 . A A . 64 LEU H 1 1
15 18480 1 1 64 LEU HA H 1.282 5.459 5.907 1.00 . A A . 64 LEU HA 1 1
15 18481 1 1 64 LEU HB2 H -0.024 4.409 3.894 1.00 . A A . 64 LEU HB2 1 1
15 18482 1 1 64 LEU HB3 H 1.557 3.867 3.383 1.00 . A A . 64 LEU HB3 1 1
15 18483 1 1 64 LEU HD11 H 2.725 3.044 6.098 1.00 . A A . 64 LEU HD11 1 1
15 18484 1 1 64 LEU HD12 H 2.725 2.058 4.637 1.00 . A A . 64 LEU HD12 1 1
15 18485 1 1 64 LEU HD13 H 2.027 1.426 6.129 1.00 . A A . 64 LEU HD13 1 1
15 18486 1 1 64 LEU HD21 H 0.518 3.950 6.976 1.00 . A A . 64 LEU HD21 1 1
15 18487 1 1 64 LEU HD22 H -0.124 2.310 6.972 1.00 . A A . 64 LEU HD22 1 1
15 18488 1 1 64 LEU HD23 H -0.965 3.586 6.095 1.00 . A A . 64 LEU HD23 1 1
15 18489 1 1 64 LEU HG H 0.291 2.126 4.585 1.00 . A A . 64 LEU HG 1 1
15 18490 1 1 64 LEU N N 1.097 6.615 4.193 1.00 . A A . 64 LEU N 1 1
15 18491 1 1 64 LEU O O 3.758 4.835 5.806 1.00 . A A . 64 LEU O 1 1
15 18492 1 1 65 ASN C C 5.950 6.547 4.729 1.00 . A A . 65 ASN C 1 1
15 18493 1 1 65 ASN CA C 5.222 5.765 3.614 1.00 . A A . 65 ASN CA 1 1
15 18494 1 1 65 ASN CB C 5.608 6.290 2.220 1.00 . A A . 65 ASN CB 1 1
15 18495 1 1 65 ASN CG C 7.108 6.317 1.968 1.00 . A A . 65 ASN CG 1 1
15 18496 1 1 65 ASN H H 3.211 6.204 3.073 1.00 . A A . 65 ASN H 1 1
15 18497 1 1 65 ASN HA H 5.521 4.729 3.686 1.00 . A A . 65 ASN HA 1 1
15 18498 1 1 65 ASN HB2 H 5.164 5.648 1.474 1.00 . A A . 65 ASN HB2 1 1
15 18499 1 1 65 ASN HB3 H 5.221 7.291 2.101 1.00 . A A . 65 ASN HB3 1 1
15 18500 1 1 65 ASN HD21 H 7.066 4.449 1.298 1.00 . A A . 65 ASN HD21 1 1
15 18501 1 1 65 ASN HD22 H 8.613 5.216 1.309 1.00 . A A . 65 ASN HD22 1 1
15 18502 1 1 65 ASN N N 3.754 5.803 3.779 1.00 . A A . 65 ASN N 1 1
15 18503 1 1 65 ASN ND2 N 7.649 5.219 1.476 1.00 . A A . 65 ASN ND2 1 1
15 18504 1 1 65 ASN O O 7.158 6.404 4.918 1.00 . A A . 65 ASN O 1 1
15 18505 1 1 65 ASN OD1 O 7.771 7.328 2.196 1.00 . A A . 65 ASN OD1 1 1
15 18506 1 1 66 GLN C C 6.056 7.125 7.746 1.00 . A A . 66 GLN C 1 1
15 18507 1 1 66 GLN CA C 5.765 8.080 6.594 1.00 . A A . 66 GLN CA 1 1
15 18508 1 1 66 GLN CB C 4.831 9.223 7.037 1.00 . A A . 66 GLN CB 1 1
15 18509 1 1 66 GLN CD C 2.554 9.841 7.913 1.00 . A A . 66 GLN CD 1 1
15 18510 1 1 66 GLN CG C 3.621 8.779 7.844 1.00 . A A . 66 GLN CG 1 1
15 18511 1 1 66 GLN H H 4.226 7.264 5.328 1.00 . A A . 66 GLN H 1 1
15 18512 1 1 66 GLN HA H 6.703 8.493 6.247 1.00 . A A . 66 GLN HA 1 1
15 18513 1 1 66 GLN HB2 H 5.395 9.920 7.637 1.00 . A A . 66 GLN HB2 1 1
15 18514 1 1 66 GLN HB3 H 4.475 9.735 6.153 1.00 . A A . 66 GLN HB3 1 1
15 18515 1 1 66 GLN HE21 H 1.747 9.114 6.271 1.00 . A A . 66 GLN HE21 1 1
15 18516 1 1 66 GLN HE22 H 0.934 10.476 6.953 1.00 . A A . 66 GLN HE22 1 1
15 18517 1 1 66 GLN HG2 H 3.201 7.897 7.383 1.00 . A A . 66 GLN HG2 1 1
15 18518 1 1 66 GLN HG3 H 3.941 8.541 8.848 1.00 . A A . 66 GLN HG3 1 1
15 18519 1 1 66 GLN N N 5.193 7.316 5.498 1.00 . A A . 66 GLN N 1 1
15 18520 1 1 66 GLN NE2 N 1.656 9.813 6.955 1.00 . A A . 66 GLN NE2 1 1
15 18521 1 1 66 GLN O O 7.040 7.271 8.459 1.00 . A A . 66 GLN O 1 1
15 18522 1 1 66 GLN OE1 O 2.542 10.676 8.816 1.00 . A A . 66 GLN OE1 1 1
15 18523 1 1 67 VAL C C 6.564 4.245 8.510 1.00 . A A . 67 VAL C 1 1
15 18524 1 1 67 VAL CA C 5.359 5.089 8.889 1.00 . A A . 67 VAL CA 1 1
15 18525 1 1 67 VAL CB C 4.106 4.182 9.003 1.00 . A A . 67 VAL CB 1 1
15 18526 1 1 67 VAL CG1 C 4.303 3.116 10.074 1.00 . A A . 67 VAL CG1 1 1
15 18527 1 1 67 VAL CG2 C 2.867 5.015 9.300 1.00 . A A . 67 VAL CG2 1 1
15 18528 1 1 67 VAL H H 4.353 6.150 7.369 1.00 . A A . 67 VAL H 1 1
15 18529 1 1 67 VAL HA H 5.541 5.555 9.847 1.00 . A A . 67 VAL HA 1 1
15 18530 1 1 67 VAL HB H 3.962 3.684 8.055 1.00 . A A . 67 VAL HB 1 1
15 18531 1 1 67 VAL HG11 H 4.451 3.592 11.032 1.00 . A A . 67 VAL HG11 1 1
15 18532 1 1 67 VAL HG12 H 5.172 2.519 9.833 1.00 . A A . 67 VAL HG12 1 1
15 18533 1 1 67 VAL HG13 H 3.431 2.482 10.116 1.00 . A A . 67 VAL HG13 1 1
15 18534 1 1 67 VAL HG21 H 2.999 5.539 10.235 1.00 . A A . 67 VAL HG21 1 1
15 18535 1 1 67 VAL HG22 H 2.006 4.369 9.370 1.00 . A A . 67 VAL HG22 1 1
15 18536 1 1 67 VAL HG23 H 2.713 5.732 8.505 1.00 . A A . 67 VAL HG23 1 1
15 18537 1 1 67 VAL N N 5.173 6.137 7.907 1.00 . A A . 67 VAL N 1 1
15 18538 1 1 67 VAL O O 7.397 3.930 9.349 1.00 . A A . 67 VAL O 1 1
15 18539 1 1 68 CYS C C 9.092 3.868 6.979 1.00 . A A . 68 CYS C 1 1
15 18540 1 1 68 CYS CA C 7.787 3.127 6.708 1.00 . A A . 68 CYS CA 1 1
15 18541 1 1 68 CYS CB C 7.615 2.927 5.208 1.00 . A A . 68 CYS CB 1 1
15 18542 1 1 68 CYS H H 5.929 4.068 6.590 1.00 . A A . 68 CYS H 1 1
15 18543 1 1 68 CYS HA H 7.811 2.162 7.193 1.00 . A A . 68 CYS HA 1 1
15 18544 1 1 68 CYS HB2 H 7.977 3.805 4.691 1.00 . A A . 68 CYS HB2 1 1
15 18545 1 1 68 CYS HB3 H 8.189 2.068 4.897 1.00 . A A . 68 CYS HB3 1 1
15 18546 1 1 68 CYS N N 6.651 3.883 7.228 1.00 . A A . 68 CYS N 1 1
15 18547 1 1 68 CYS O O 10.094 3.268 7.342 1.00 . A A . 68 CYS O 1 1
15 18548 1 1 68 CYS SG S 5.888 2.656 4.696 1.00 . A A . 68 CYS SG 1 1
15 18549 1 1 69 ALA C C 10.664 5.920 8.529 1.00 . A A . 69 ALA C 1 1
15 18550 1 1 69 ALA CA C 10.223 6.035 7.061 1.00 . A A . 69 ALA CA 1 1
15 18551 1 1 69 ALA CB C 9.912 7.482 6.712 1.00 . A A . 69 ALA CB 1 1
15 18552 1 1 69 ALA H H 8.265 5.566 6.354 1.00 . A A . 69 ALA H 1 1
15 18553 1 1 69 ALA HA H 11.037 5.705 6.432 1.00 . A A . 69 ALA HA 1 1
15 18554 1 1 69 ALA HB1 H 10.795 8.086 6.857 1.00 . A A . 69 ALA HB1 1 1
15 18555 1 1 69 ALA HB2 H 9.118 7.844 7.351 1.00 . A A . 69 ALA HB2 1 1
15 18556 1 1 69 ALA HB3 H 9.599 7.545 5.680 1.00 . A A . 69 ALA HB3 1 1
15 18557 1 1 69 ALA N N 9.069 5.182 6.773 1.00 . A A . 69 ALA N 1 1
15 18558 1 1 69 ALA O O 11.808 6.228 8.869 1.00 . A A . 69 ALA O 1 1
15 18559 1 1 70 LYS C C 10.435 3.859 11.117 1.00 . A A . 70 LYS C 1 1
15 18560 1 1 70 LYS CA C 10.049 5.305 10.810 1.00 . A A . 70 LYS CA 1 1
15 18561 1 1 70 LYS CB C 8.837 5.688 11.657 1.00 . A A . 70 LYS CB 1 1
15 18562 1 1 70 LYS CD C 7.108 7.375 12.273 1.00 . A A . 70 LYS CD 1 1
15 18563 1 1 70 LYS CE C 6.500 8.720 11.944 1.00 . A A . 70 LYS CE 1 1
15 18564 1 1 70 LYS CG C 8.313 7.083 11.400 1.00 . A A . 70 LYS CG 1 1
15 18565 1 1 70 LYS H H 8.860 5.239 9.058 1.00 . A A . 70 LYS H 1 1
15 18566 1 1 70 LYS HA H 10.874 5.954 11.061 1.00 . A A . 70 LYS HA 1 1
15 18567 1 1 70 LYS HB2 H 8.039 4.989 11.456 1.00 . A A . 70 LYS HB2 1 1
15 18568 1 1 70 LYS HB3 H 9.107 5.615 12.699 1.00 . A A . 70 LYS HB3 1 1
15 18569 1 1 70 LYS HD2 H 6.366 6.607 12.114 1.00 . A A . 70 LYS HD2 1 1
15 18570 1 1 70 LYS HD3 H 7.417 7.371 13.307 1.00 . A A . 70 LYS HD3 1 1
15 18571 1 1 70 LYS HE2 H 7.261 9.478 12.047 1.00 . A A . 70 LYS HE2 1 1
15 18572 1 1 70 LYS HE3 H 6.149 8.694 10.923 1.00 . A A . 70 LYS HE3 1 1
15 18573 1 1 70 LYS HG2 H 9.090 7.799 11.622 1.00 . A A . 70 LYS HG2 1 1
15 18574 1 1 70 LYS HG3 H 8.026 7.167 10.363 1.00 . A A . 70 LYS HG3 1 1
15 18575 1 1 70 LYS HZ1 H 4.940 9.953 12.576 1.00 . A A . 70 LYS HZ1 1 1
15 18576 1 1 70 LYS HZ2 H 5.693 9.105 13.825 1.00 . A A . 70 LYS HZ2 1 1
15 18577 1 1 70 LYS HZ3 H 4.637 8.306 12.784 1.00 . A A . 70 LYS HZ3 1 1
15 18578 1 1 70 LYS N N 9.755 5.472 9.389 1.00 . A A . 70 LYS N 1 1
15 18579 1 1 70 LYS NZ N 5.365 9.043 12.842 1.00 . A A . 70 LYS NZ 1 1
15 18580 1 1 70 LYS O O 11.100 3.582 12.119 1.00 . A A . 70 LYS O 1 1
15 18581 1 1 71 ASP C C 10.387 0.841 9.050 1.00 . A A . 71 ASP C 1 1
15 18582 1 1 71 ASP CA C 10.297 1.518 10.420 1.00 . A A . 71 ASP CA 1 1
15 18583 1 1 71 ASP CB C 9.200 0.858 11.266 1.00 . A A . 71 ASP CB 1 1
15 18584 1 1 71 ASP CG C 9.500 -0.595 11.585 1.00 . A A . 71 ASP CG 1 1
15 18585 1 1 71 ASP H H 9.544 3.225 9.438 1.00 . A A . 71 ASP H 1 1
15 18586 1 1 71 ASP HA H 11.245 1.418 10.928 1.00 . A A . 71 ASP HA 1 1
15 18587 1 1 71 ASP HB2 H 9.099 1.396 12.196 1.00 . A A . 71 ASP HB2 1 1
15 18588 1 1 71 ASP HB3 H 8.265 0.905 10.727 1.00 . A A . 71 ASP HB3 1 1
15 18589 1 1 71 ASP N N 10.025 2.947 10.249 1.00 . A A . 71 ASP N 1 1
15 18590 1 1 71 ASP O O 9.368 0.574 8.410 1.00 . A A . 71 ASP O 1 1
15 18591 1 1 71 ASP OD1 O 10.321 -0.849 12.486 1.00 . A A . 71 ASP OD1 1 1
15 18592 1 1 71 ASP OD2 O 8.903 -1.483 10.958 1.00 . A A . 71 ASP OD2 1 1
15 18593 1 1 72 PRO C C 11.369 -1.456 7.105 1.00 . A A . 72 PRO C 1 1
15 18594 1 1 72 PRO CA C 11.852 -0.010 7.239 1.00 . A A . 72 PRO CA 1 1
15 18595 1 1 72 PRO CB C 13.382 0.052 7.077 1.00 . A A . 72 PRO CB 1 1
15 18596 1 1 72 PRO CD C 12.877 0.840 9.274 1.00 . A A . 72 PRO CD 1 1
15 18597 1 1 72 PRO CG C 13.856 0.976 8.148 1.00 . A A . 72 PRO CG 1 1
15 18598 1 1 72 PRO HA H 11.390 0.586 6.467 1.00 . A A . 72 PRO HA 1 1
15 18599 1 1 72 PRO HB2 H 13.797 -0.939 7.200 1.00 . A A . 72 PRO HB2 1 1
15 18600 1 1 72 PRO HB3 H 13.627 0.429 6.096 1.00 . A A . 72 PRO HB3 1 1
15 18601 1 1 72 PRO HD2 H 13.147 0.012 9.915 1.00 . A A . 72 PRO HD2 1 1
15 18602 1 1 72 PRO HD3 H 12.823 1.761 9.836 1.00 . A A . 72 PRO HD3 1 1
15 18603 1 1 72 PRO HG2 H 14.845 0.685 8.474 1.00 . A A . 72 PRO HG2 1 1
15 18604 1 1 72 PRO HG3 H 13.866 1.990 7.780 1.00 . A A . 72 PRO HG3 1 1
15 18605 1 1 72 PRO N N 11.617 0.576 8.573 1.00 . A A . 72 PRO N 1 1
15 18606 1 1 72 PRO O O 11.353 -2.010 6.007 1.00 . A A . 72 PRO O 1 1
15 18607 1 1 73 GLN C C 9.081 -3.566 7.696 1.00 . A A . 73 GLN C 1 1
15 18608 1 1 73 GLN CA C 10.523 -3.458 8.204 1.00 . A A . 73 GLN CA 1 1
15 18609 1 1 73 GLN CB C 10.629 -4.082 9.603 1.00 . A A . 73 GLN CB 1 1
15 18610 1 1 73 GLN CD C 12.914 -3.126 10.239 1.00 . A A . 73 GLN CD 1 1
15 18611 1 1 73 GLN CG C 12.057 -4.373 10.080 1.00 . A A . 73 GLN CG 1 1
15 18612 1 1 73 GLN H H 11.073 -1.619 9.081 1.00 . A A . 73 GLN H 1 1
15 18613 1 1 73 GLN HA H 11.162 -4.013 7.533 1.00 . A A . 73 GLN HA 1 1
15 18614 1 1 73 GLN HB2 H 10.176 -3.406 10.311 1.00 . A A . 73 GLN HB2 1 1
15 18615 1 1 73 GLN HB3 H 10.078 -5.011 9.607 1.00 . A A . 73 GLN HB3 1 1
15 18616 1 1 73 GLN HE21 H 12.253 -2.881 12.087 1.00 . A A . 73 GLN HE21 1 1
15 18617 1 1 73 GLN HE22 H 13.389 -1.706 11.529 1.00 . A A . 73 GLN HE22 1 1
15 18618 1 1 73 GLN HG2 H 12.007 -4.869 11.036 1.00 . A A . 73 GLN HG2 1 1
15 18619 1 1 73 GLN HG3 H 12.532 -5.028 9.364 1.00 . A A . 73 GLN HG3 1 1
15 18620 1 1 73 GLN N N 10.996 -2.074 8.215 1.00 . A A . 73 GLN N 1 1
15 18621 1 1 73 GLN NE2 N 12.845 -2.509 11.397 1.00 . A A . 73 GLN NE2 1 1
15 18622 1 1 73 GLN O O 8.553 -4.670 7.534 1.00 . A A . 73 GLN O 1 1
15 18623 1 1 73 GLN OE1 O 13.621 -2.719 9.317 1.00 . A A . 73 GLN OE1 1 1
15 18624 1 1 74 MET C C 6.986 -2.828 5.502 1.00 . A A . 74 MET C 1 1
15 18625 1 1 74 MET CA C 7.077 -2.408 6.977 1.00 . A A . 74 MET CA 1 1
15 18626 1 1 74 MET CB C 6.468 -1.017 7.176 1.00 . A A . 74 MET CB 1 1
15 18627 1 1 74 MET CE C 4.385 -1.394 9.544 1.00 . A A . 74 MET CE 1 1
15 18628 1 1 74 MET CG C 4.978 -0.941 6.869 1.00 . A A . 74 MET CG 1 1
15 18629 1 1 74 MET H H 8.927 -1.584 7.593 1.00 . A A . 74 MET H 1 1
15 18630 1 1 74 MET HA H 6.518 -3.118 7.569 1.00 . A A . 74 MET HA 1 1
15 18631 1 1 74 MET HB2 H 6.617 -0.716 8.202 1.00 . A A . 74 MET HB2 1 1
15 18632 1 1 74 MET HB3 H 6.981 -0.319 6.531 1.00 . A A . 74 MET HB3 1 1
15 18633 1 1 74 MET HE1 H 4.119 -0.347 9.597 1.00 . A A . 74 MET HE1 1 1
15 18634 1 1 74 MET HE2 H 5.443 -1.505 9.727 1.00 . A A . 74 MET HE2 1 1
15 18635 1 1 74 MET HE3 H 3.830 -1.944 10.289 1.00 . A A . 74 MET HE3 1 1
15 18636 1 1 74 MET HG2 H 4.645 0.076 7.016 1.00 . A A . 74 MET HG2 1 1
15 18637 1 1 74 MET HG3 H 4.824 -1.220 5.836 1.00 . A A . 74 MET HG3 1 1
15 18638 1 1 74 MET N N 8.453 -2.431 7.448 1.00 . A A . 74 MET N 1 1
15 18639 1 1 74 MET O O 7.369 -2.071 4.598 1.00 . A A . 74 MET O 1 1
15 18640 1 1 74 MET SD S 3.988 -2.028 7.914 1.00 . A A . 74 MET SD 1 1
15 18641 1 1 75 LEU C C 5.191 -3.868 3.199 1.00 . A A . 75 LEU C 1 1
15 18642 1 1 75 LEU CA C 6.326 -4.576 3.923 1.00 . A A . 75 LEU CA 1 1
15 18643 1 1 75 LEU CB C 6.048 -6.082 3.980 1.00 . A A . 75 LEU CB 1 1
15 18644 1 1 75 LEU CD1 C 6.689 -8.387 4.733 1.00 . A A . 75 LEU CD1 1 1
15 18645 1 1 75 LEU CD2 C 8.438 -6.844 3.834 1.00 . A A . 75 LEU CD2 1 1
15 18646 1 1 75 LEU CG C 7.142 -6.939 4.626 1.00 . A A . 75 LEU CG 1 1
15 18647 1 1 75 LEU H H 6.224 -4.589 6.038 1.00 . A A . 75 LEU H 1 1
15 18648 1 1 75 LEU HA H 7.243 -4.413 3.374 1.00 . A A . 75 LEU HA 1 1
15 18649 1 1 75 LEU HB2 H 5.132 -6.231 4.533 1.00 . A A . 75 LEU HB2 1 1
15 18650 1 1 75 LEU HB3 H 5.898 -6.435 2.971 1.00 . A A . 75 LEU HB3 1 1
15 18651 1 1 75 LEU HD11 H 5.795 -8.442 5.336 1.00 . A A . 75 LEU HD11 1 1
15 18652 1 1 75 LEU HD12 H 7.470 -8.976 5.190 1.00 . A A . 75 LEU HD12 1 1
15 18653 1 1 75 LEU HD13 H 6.481 -8.772 3.744 1.00 . A A . 75 LEU HD13 1 1
15 18654 1 1 75 LEU HD21 H 8.266 -7.174 2.820 1.00 . A A . 75 LEU HD21 1 1
15 18655 1 1 75 LEU HD22 H 9.188 -7.470 4.295 1.00 . A A . 75 LEU HD22 1 1
15 18656 1 1 75 LEU HD23 H 8.781 -5.821 3.826 1.00 . A A . 75 LEU HD23 1 1
15 18657 1 1 75 LEU HG H 7.327 -6.575 5.626 1.00 . A A . 75 LEU HG 1 1
15 18658 1 1 75 LEU N N 6.490 -4.039 5.273 1.00 . A A . 75 LEU N 1 1
15 18659 1 1 75 LEU O O 4.323 -3.270 3.832 1.00 . A A . 75 LEU O 1 1
15 18660 1 1 76 LEU C C 2.781 -3.832 1.390 1.00 . A A . 76 LEU C 1 1
15 18661 1 1 76 LEU CA C 4.173 -3.293 1.059 1.00 . A A . 76 LEU CA 1 1
15 18662 1 1 76 LEU CB C 4.472 -3.480 -0.431 1.00 . A A . 76 LEU CB 1 1
15 18663 1 1 76 LEU CD1 C 3.478 -1.304 -1.208 1.00 . A A . 76 LEU CD1 1 1
15 18664 1 1 76 LEU CD2 C 3.817 -3.172 -2.834 1.00 . A A . 76 LEU CD2 1 1
15 18665 1 1 76 LEU CG C 3.483 -2.815 -1.396 1.00 . A A . 76 LEU CG 1 1
15 18666 1 1 76 LEU H H 5.921 -4.445 1.429 1.00 . A A . 76 LEU H 1 1
15 18667 1 1 76 LEU HA H 4.195 -2.238 1.288 1.00 . A A . 76 LEU HA 1 1
15 18668 1 1 76 LEU HB2 H 5.456 -3.080 -0.629 1.00 . A A . 76 LEU HB2 1 1
15 18669 1 1 76 LEU HB3 H 4.482 -4.541 -0.640 1.00 . A A . 76 LEU HB3 1 1
15 18670 1 1 76 LEU HD11 H 2.789 -0.857 -1.909 1.00 . A A . 76 LEU HD11 1 1
15 18671 1 1 76 LEU HD12 H 4.471 -0.915 -1.382 1.00 . A A . 76 LEU HD12 1 1
15 18672 1 1 76 LEU HD13 H 3.169 -1.066 -0.200 1.00 . A A . 76 LEU HD13 1 1
15 18673 1 1 76 LEU HD21 H 3.109 -2.698 -3.496 1.00 . A A . 76 LEU HD21 1 1
15 18674 1 1 76 LEU HD22 H 3.766 -4.243 -2.959 1.00 . A A . 76 LEU HD22 1 1
15 18675 1 1 76 LEU HD23 H 4.813 -2.828 -3.067 1.00 . A A . 76 LEU HD23 1 1
15 18676 1 1 76 LEU HG H 2.488 -3.177 -1.180 1.00 . A A . 76 LEU HG 1 1
15 18677 1 1 76 LEU N N 5.198 -3.942 1.874 1.00 . A A . 76 LEU N 1 1
15 18678 1 1 76 LEU O O 1.844 -3.067 1.601 1.00 . A A . 76 LEU O 1 1
15 18679 1 1 77 ILE C C 0.935 -5.412 3.174 1.00 . A A . 77 ILE C 1 1
15 18680 1 1 77 ILE CA C 1.386 -5.787 1.767 1.00 . A A . 77 ILE CA 1 1
15 18681 1 1 77 ILE CB C 1.469 -7.329 1.637 1.00 . A A . 77 ILE CB 1 1
15 18682 1 1 77 ILE CD1 C 0.547 -7.307 -0.743 1.00 . A A . 77 ILE CD1 1 1
15 18683 1 1 77 ILE CG1 C 1.678 -7.728 0.174 1.00 . A A . 77 ILE CG1 1 1
15 18684 1 1 77 ILE CG2 C 0.218 -7.998 2.198 1.00 . A A . 77 ILE CG2 1 1
15 18685 1 1 77 ILE H H 3.439 -5.710 1.248 1.00 . A A . 77 ILE H 1 1
15 18686 1 1 77 ILE HA H 0.649 -5.424 1.065 1.00 . A A . 77 ILE HA 1 1
15 18687 1 1 77 ILE HB H 2.317 -7.667 2.213 1.00 . A A . 77 ILE HB 1 1
15 18688 1 1 77 ILE HD11 H -0.390 -7.670 -0.349 1.00 . A A . 77 ILE HD11 1 1
15 18689 1 1 77 ILE HD12 H 0.707 -7.720 -1.727 1.00 . A A . 77 ILE HD12 1 1
15 18690 1 1 77 ILE HD13 H 0.519 -6.229 -0.808 1.00 . A A . 77 ILE HD13 1 1
15 18691 1 1 77 ILE HG12 H 2.584 -7.269 -0.192 1.00 . A A . 77 ILE HG12 1 1
15 18692 1 1 77 ILE HG13 H 1.775 -8.803 0.112 1.00 . A A . 77 ILE HG13 1 1
15 18693 1 1 77 ILE HG21 H 0.101 -7.727 3.237 1.00 . A A . 77 ILE HG21 1 1
15 18694 1 1 77 ILE HG22 H 0.317 -9.069 2.114 1.00 . A A . 77 ILE HG22 1 1
15 18695 1 1 77 ILE HG23 H -0.646 -7.671 1.640 1.00 . A A . 77 ILE HG23 1 1
15 18696 1 1 77 ILE N N 2.658 -5.152 1.442 1.00 . A A . 77 ILE N 1 1
15 18697 1 1 77 ILE O O -0.240 -5.115 3.402 1.00 . A A . 77 ILE O 1 1
15 18698 1 1 78 THR C C 1.108 -3.593 5.550 1.00 . A A . 78 THR C 1 1
15 18699 1 1 78 THR CA C 1.588 -5.044 5.475 1.00 . A A . 78 THR CA 1 1
15 18700 1 1 78 THR CB C 2.828 -5.242 6.362 1.00 . A A . 78 THR CB 1 1
15 18701 1 1 78 THR CG2 C 2.447 -5.208 7.838 1.00 . A A . 78 THR CG2 1 1
15 18702 1 1 78 THR H H 2.800 -5.602 3.843 1.00 . A A . 78 THR H 1 1
15 18703 1 1 78 THR HA H 0.798 -5.695 5.825 1.00 . A A . 78 THR HA 1 1
15 18704 1 1 78 THR HB H 3.537 -4.452 6.161 1.00 . A A . 78 THR HB 1 1
15 18705 1 1 78 THR HG1 H 2.736 -7.191 6.043 1.00 . A A . 78 THR HG1 1 1
15 18706 1 1 78 THR HG21 H 3.333 -5.346 8.442 1.00 . A A . 78 THR HG21 1 1
15 18707 1 1 78 THR HG22 H 1.743 -5.998 8.047 1.00 . A A . 78 THR HG22 1 1
15 18708 1 1 78 THR HG23 H 1.998 -4.254 8.071 1.00 . A A . 78 THR HG23 1 1
15 18709 1 1 78 THR N N 1.879 -5.392 4.101 1.00 . A A . 78 THR N 1 1
15 18710 1 1 78 THR O O 0.165 -3.277 6.272 1.00 . A A . 78 THR O 1 1
15 18711 1 1 78 THR OG1 O 3.425 -6.512 6.057 1.00 . A A . 78 THR OG1 1 1
15 18712 1 1 79 ALA C C -0.083 -1.198 4.263 1.00 . A A . 79 ALA C 1 1
15 18713 1 1 79 ALA CA C 1.383 -1.322 4.684 1.00 . A A . 79 ALA CA 1 1
15 18714 1 1 79 ALA CB C 2.276 -0.611 3.684 1.00 . A A . 79 ALA CB 1 1
15 18715 1 1 79 ALA H H 2.594 -3.030 4.348 1.00 . A A . 79 ALA H 1 1
15 18716 1 1 79 ALA HA H 1.514 -0.858 5.650 1.00 . A A . 79 ALA HA 1 1
15 18717 1 1 79 ALA HB1 H 1.968 0.420 3.597 1.00 . A A . 79 ALA HB1 1 1
15 18718 1 1 79 ALA HB2 H 2.189 -1.093 2.721 1.00 . A A . 79 ALA HB2 1 1
15 18719 1 1 79 ALA HB3 H 3.301 -0.656 4.019 1.00 . A A . 79 ALA HB3 1 1
15 18720 1 1 79 ALA N N 1.775 -2.722 4.796 1.00 . A A . 79 ALA N 1 1
15 18721 1 1 79 ALA O O -0.865 -0.493 4.904 1.00 . A A . 79 ALA O 1 1
15 18722 1 1 80 ILE C C -2.784 -2.397 3.763 1.00 . A A . 80 ILE C 1 1
15 18723 1 1 80 ILE CA C -1.822 -1.880 2.691 1.00 . A A . 80 ILE CA 1 1
15 18724 1 1 80 ILE CB C -1.977 -2.754 1.419 1.00 . A A . 80 ILE CB 1 1
15 18725 1 1 80 ILE CD1 C -0.948 -3.240 -0.867 1.00 . A A . 80 ILE CD1 1 1
15 18726 1 1 80 ILE CG1 C -0.959 -2.338 0.351 1.00 . A A . 80 ILE CG1 1 1
15 18727 1 1 80 ILE CG2 C -3.394 -2.643 0.873 1.00 . A A . 80 ILE CG2 1 1
15 18728 1 1 80 ILE H H 0.226 -2.443 2.727 1.00 . A A . 80 ILE H 1 1
15 18729 1 1 80 ILE HA H -2.078 -0.861 2.446 1.00 . A A . 80 ILE HA 1 1
15 18730 1 1 80 ILE HB H -1.801 -3.782 1.694 1.00 . A A . 80 ILE HB 1 1
15 18731 1 1 80 ILE HD11 H -0.211 -2.883 -1.573 1.00 . A A . 80 ILE HD11 1 1
15 18732 1 1 80 ILE HD12 H -1.924 -3.233 -1.329 1.00 . A A . 80 ILE HD12 1 1
15 18733 1 1 80 ILE HD13 H -0.700 -4.247 -0.567 1.00 . A A . 80 ILE HD13 1 1
15 18734 1 1 80 ILE HG12 H -1.188 -1.340 0.015 1.00 . A A . 80 ILE HG12 1 1
15 18735 1 1 80 ILE HG13 H 0.031 -2.348 0.783 1.00 . A A . 80 ILE HG13 1 1
15 18736 1 1 80 ILE HG21 H -4.096 -2.988 1.618 1.00 . A A . 80 ILE HG21 1 1
15 18737 1 1 80 ILE HG22 H -3.486 -3.250 -0.016 1.00 . A A . 80 ILE HG22 1 1
15 18738 1 1 80 ILE HG23 H -3.608 -1.613 0.628 1.00 . A A . 80 ILE HG23 1 1
15 18739 1 1 80 ILE N N -0.448 -1.899 3.192 1.00 . A A . 80 ILE N 1 1
15 18740 1 1 80 ILE O O -3.826 -1.785 4.035 1.00 . A A . 80 ILE O 1 1
15 18741 1 1 81 ASP C C -3.438 -3.165 6.576 1.00 . A A . 81 ASP C 1 1
15 18742 1 1 81 ASP CA C -3.206 -4.143 5.427 1.00 . A A . 81 ASP CA 1 1
15 18743 1 1 81 ASP CB C -2.481 -5.395 5.947 1.00 . A A . 81 ASP CB 1 1
15 18744 1 1 81 ASP CG C -3.313 -6.231 6.910 1.00 . A A . 81 ASP CG 1 1
15 18745 1 1 81 ASP H H -1.563 -3.938 4.107 1.00 . A A . 81 ASP H 1 1
15 18746 1 1 81 ASP HA H -4.157 -4.434 5.008 1.00 . A A . 81 ASP HA 1 1
15 18747 1 1 81 ASP HB2 H -2.212 -6.019 5.108 1.00 . A A . 81 ASP HB2 1 1
15 18748 1 1 81 ASP HB3 H -1.579 -5.087 6.456 1.00 . A A . 81 ASP HB3 1 1
15 18749 1 1 81 ASP N N -2.410 -3.514 4.375 1.00 . A A . 81 ASP N 1 1
15 18750 1 1 81 ASP O O -4.558 -2.994 7.045 1.00 . A A . 81 ASP O 1 1
15 18751 1 1 81 ASP OD1 O -3.630 -5.752 8.019 1.00 . A A . 81 ASP OD1 1 1
15 18752 1 1 81 ASP OD2 O -3.617 -7.396 6.575 1.00 . A A . 81 ASP OD2 1 1
15 18753 1 1 82 ASP C C -3.293 -0.336 7.757 1.00 . A A . 82 ASP C 1 1
15 18754 1 1 82 ASP CA C -2.454 -1.565 8.113 1.00 . A A . 82 ASP CA 1 1
15 18755 1 1 82 ASP CB C -1.055 -1.137 8.556 1.00 . A A . 82 ASP CB 1 1
15 18756 1 1 82 ASP CG C -1.058 -0.487 9.925 1.00 . A A . 82 ASP CG 1 1
15 18757 1 1 82 ASP H H -1.512 -2.650 6.553 1.00 . A A . 82 ASP H 1 1
15 18758 1 1 82 ASP HA H -2.934 -2.079 8.934 1.00 . A A . 82 ASP HA 1 1
15 18759 1 1 82 ASP HB2 H -0.415 -2.005 8.590 1.00 . A A . 82 ASP HB2 1 1
15 18760 1 1 82 ASP HB3 H -0.660 -0.430 7.843 1.00 . A A . 82 ASP HB3 1 1
15 18761 1 1 82 ASP N N -2.378 -2.502 6.999 1.00 . A A . 82 ASP N 1 1
15 18762 1 1 82 ASP O O -3.989 0.218 8.609 1.00 . A A . 82 ASP O 1 1
15 18763 1 1 82 ASP OD1 O -0.961 -1.224 10.931 1.00 . A A . 82 ASP OD1 1 1
15 18764 1 1 82 ASP OD2 O -1.154 0.753 10.007 1.00 . A A . 82 ASP OD2 1 1
15 18765 1 1 83 THR C C -5.503 0.971 6.105 1.00 . A A . 83 THR C 1 1
15 18766 1 1 83 THR CA C -3.999 1.233 6.042 1.00 . A A . 83 THR CA 1 1
15 18767 1 1 83 THR CB C -3.611 1.655 4.604 1.00 . A A . 83 THR CB 1 1
15 18768 1 1 83 THR CG2 C -4.274 2.978 4.235 1.00 . A A . 83 THR CG2 1 1
15 18769 1 1 83 THR H H -2.738 -0.444 5.826 1.00 . A A . 83 THR H 1 1
15 18770 1 1 83 THR HA H -3.763 2.046 6.713 1.00 . A A . 83 THR HA 1 1
15 18771 1 1 83 THR HB H -3.940 0.892 3.912 1.00 . A A . 83 THR HB 1 1
15 18772 1 1 83 THR HG1 H -1.752 0.976 4.743 1.00 . A A . 83 THR HG1 1 1
15 18773 1 1 83 THR HG21 H -3.994 3.733 4.955 1.00 . A A . 83 THR HG21 1 1
15 18774 1 1 83 THR HG22 H -5.348 2.859 4.241 1.00 . A A . 83 THR HG22 1 1
15 18775 1 1 83 THR HG23 H -3.951 3.288 3.253 1.00 . A A . 83 THR HG23 1 1
15 18776 1 1 83 THR N N -3.257 0.065 6.487 1.00 . A A . 83 THR N 1 1
15 18777 1 1 83 THR O O -6.267 1.819 6.564 1.00 . A A . 83 THR O 1 1
15 18778 1 1 83 THR OG1 O -2.191 1.804 4.506 1.00 . A A . 83 THR OG1 1 1
15 18779 1 1 84 MET C C -7.837 -0.657 7.134 1.00 . A A . 84 MET C 1 1
15 18780 1 1 84 MET CA C -7.343 -0.561 5.693 1.00 . A A . 84 MET CA 1 1
15 18781 1 1 84 MET CB C -7.627 -1.877 4.950 1.00 . A A . 84 MET CB 1 1
15 18782 1 1 84 MET CE C -7.176 -5.740 6.249 1.00 . A A . 84 MET CE 1 1
15 18783 1 1 84 MET CG C -7.159 -3.094 5.696 1.00 . A A . 84 MET CG 1 1
15 18784 1 1 84 MET H H -5.262 -0.878 5.361 1.00 . A A . 84 MET H 1 1
15 18785 1 1 84 MET HA H -7.875 0.243 5.203 1.00 . A A . 84 MET HA 1 1
15 18786 1 1 84 MET HB2 H -8.692 -1.973 4.793 1.00 . A A . 84 MET HB2 1 1
15 18787 1 1 84 MET HB3 H -7.133 -1.857 3.990 1.00 . A A . 84 MET HB3 1 1
15 18788 1 1 84 MET HE1 H -6.108 -5.667 6.390 1.00 . A A . 84 MET HE1 1 1
15 18789 1 1 84 MET HE2 H -7.448 -6.752 5.991 1.00 . A A . 84 MET HE2 1 1
15 18790 1 1 84 MET HE3 H -7.682 -5.446 7.162 1.00 . A A . 84 MET HE3 1 1
15 18791 1 1 84 MET HG2 H -6.080 -3.082 5.732 1.00 . A A . 84 MET HG2 1 1
15 18792 1 1 84 MET HG3 H -7.549 -3.047 6.702 1.00 . A A . 84 MET HG3 1 1
15 18793 1 1 84 MET N N -5.924 -0.221 5.674 1.00 . A A . 84 MET N 1 1
15 18794 1 1 84 MET O O -8.994 -0.383 7.418 1.00 . A A . 84 MET O 1 1
15 18795 1 1 84 MET SD S -7.681 -4.631 4.953 1.00 . A A . 84 MET SD 1 1
15 18796 1 1 85 ARG C C -7.495 0.274 10.006 1.00 . A A . 85 ARG C 1 1
15 18797 1 1 85 ARG CA C -7.272 -1.126 9.466 1.00 . A A . 85 ARG CA 1 1
15 18798 1 1 85 ARG CB C -6.150 -1.819 10.253 1.00 . A A . 85 ARG CB 1 1
15 18799 1 1 85 ARG CD C -4.668 -3.836 10.530 1.00 . A A . 85 ARG CD 1 1
15 18800 1 1 85 ARG CG C -5.860 -3.240 9.793 1.00 . A A . 85 ARG CG 1 1
15 18801 1 1 85 ARG CZ C -4.047 -4.468 12.843 1.00 . A A . 85 ARG CZ 1 1
15 18802 1 1 85 ARG H H -6.030 -1.299 7.767 1.00 . A A . 85 ARG H 1 1
15 18803 1 1 85 ARG HA H -8.185 -1.693 9.566 1.00 . A A . 85 ARG HA 1 1
15 18804 1 1 85 ARG HB2 H -5.244 -1.241 10.149 1.00 . A A . 85 ARG HB2 1 1
15 18805 1 1 85 ARG HB3 H -6.426 -1.850 11.297 1.00 . A A . 85 ARG HB3 1 1
15 18806 1 1 85 ARG HD2 H -4.385 -4.759 10.046 1.00 . A A . 85 ARG HD2 1 1
15 18807 1 1 85 ARG HD3 H -3.844 -3.139 10.476 1.00 . A A . 85 ARG HD3 1 1
15 18808 1 1 85 ARG HE H -5.905 -4.042 12.210 1.00 . A A . 85 ARG HE 1 1
15 18809 1 1 85 ARG HG2 H -6.727 -3.853 9.983 1.00 . A A . 85 ARG HG2 1 1
15 18810 1 1 85 ARG HG3 H -5.651 -3.227 8.734 1.00 . A A . 85 ARG HG3 1 1
15 18811 1 1 85 ARG HH11 H -2.467 -4.335 11.573 1.00 . A A . 85 ARG HH11 1 1
15 18812 1 1 85 ARG HH12 H -2.070 -4.802 13.190 1.00 . A A . 85 ARG HH12 1 1
15 18813 1 1 85 ARG HH21 H -5.388 -4.689 14.348 1.00 . A A . 85 ARG HH21 1 1
15 18814 1 1 85 ARG HH22 H -3.744 -5.008 14.779 1.00 . A A . 85 ARG HH22 1 1
15 18815 1 1 85 ARG N N -6.939 -1.049 8.047 1.00 . A A . 85 ARG N 1 1
15 18816 1 1 85 ARG NE N -4.962 -4.113 11.935 1.00 . A A . 85 ARG NE 1 1
15 18817 1 1 85 ARG NH1 N -2.760 -4.543 12.508 1.00 . A A . 85 ARG NH1 1 1
15 18818 1 1 85 ARG NH2 N -4.420 -4.744 14.086 1.00 . A A . 85 ARG NH2 1 1
15 18819 1 1 85 ARG O O -8.434 0.524 10.755 1.00 . A A . 85 ARG O 1 1
15 18820 1 1 86 ALA C C -8.016 3.188 9.441 1.00 . A A . 86 ALA C 1 1
15 18821 1 1 86 ALA CA C -6.728 2.586 9.995 1.00 . A A . 86 ALA CA 1 1
15 18822 1 1 86 ALA CB C -5.521 3.371 9.504 1.00 . A A . 86 ALA CB 1 1
15 18823 1 1 86 ALA H H -5.833 0.904 9.085 1.00 . A A . 86 ALA H 1 1
15 18824 1 1 86 ALA HA H -6.752 2.638 11.073 1.00 . A A . 86 ALA HA 1 1
15 18825 1 1 86 ALA HB1 H -5.487 3.343 8.425 1.00 . A A . 86 ALA HB1 1 1
15 18826 1 1 86 ALA HB2 H -4.618 2.930 9.903 1.00 . A A . 86 ALA HB2 1 1
15 18827 1 1 86 ALA HB3 H -5.597 4.396 9.835 1.00 . A A . 86 ALA HB3 1 1
15 18828 1 1 86 ALA N N -6.610 1.188 9.616 1.00 . A A . 86 ALA N 1 1
15 18829 1 1 86 ALA O O -8.622 4.057 10.068 1.00 . A A . 86 ALA O 1 1
15 18830 1 1 87 ILE C C -10.861 2.608 8.390 1.00 . A A . 87 ILE C 1 1
15 18831 1 1 87 ILE CA C -9.660 3.185 7.649 1.00 . A A . 87 ILE CA 1 1
15 18832 1 1 87 ILE CB C -9.744 2.800 6.148 1.00 . A A . 87 ILE CB 1 1
15 18833 1 1 87 ILE CD1 C -8.562 3.071 3.895 1.00 . A A . 87 ILE CD1 1 1
15 18834 1 1 87 ILE CG1 C -8.605 3.461 5.360 1.00 . A A . 87 ILE CG1 1 1
15 18835 1 1 87 ILE CG2 C -11.100 3.196 5.563 1.00 . A A . 87 ILE CG2 1 1
15 18836 1 1 87 ILE H H -7.868 2.089 7.756 1.00 . A A . 87 ILE H 1 1
15 18837 1 1 87 ILE HA H -9.689 4.262 7.728 1.00 . A A . 87 ILE HA 1 1
15 18838 1 1 87 ILE HB H -9.648 1.727 6.069 1.00 . A A . 87 ILE HB 1 1
15 18839 1 1 87 ILE HD11 H -7.740 3.578 3.414 1.00 . A A . 87 ILE HD11 1 1
15 18840 1 1 87 ILE HD12 H -9.488 3.356 3.419 1.00 . A A . 87 ILE HD12 1 1
15 18841 1 1 87 ILE HD13 H -8.430 2.003 3.809 1.00 . A A . 87 ILE HD13 1 1
15 18842 1 1 87 ILE HG12 H -8.720 4.532 5.411 1.00 . A A . 87 ILE HG12 1 1
15 18843 1 1 87 ILE HG13 H -7.662 3.182 5.808 1.00 . A A . 87 ILE HG13 1 1
15 18844 1 1 87 ILE HG21 H -11.232 4.264 5.653 1.00 . A A . 87 ILE HG21 1 1
15 18845 1 1 87 ILE HG22 H -11.886 2.689 6.102 1.00 . A A . 87 ILE HG22 1 1
15 18846 1 1 87 ILE HG23 H -11.138 2.914 4.520 1.00 . A A . 87 ILE HG23 1 1
15 18847 1 1 87 ILE N N -8.419 2.732 8.257 1.00 . A A . 87 ILE N 1 1
15 18848 1 1 87 ILE O O -11.732 3.359 8.814 1.00 . A A . 87 ILE O 1 1
15 18849 1 1 88 GLY C C -13.338 1.149 9.062 1.00 . A A . 88 GLY C 1 1
15 18850 1 1 88 GLY CA C -11.947 0.533 9.251 1.00 . A A . 88 GLY CA 1 1
15 18851 1 1 88 GLY H H -10.045 0.749 8.352 1.00 . A A . 88 GLY H 1 1
15 18852 1 1 88 GLY HA2 H -11.958 -0.479 8.863 1.00 . A A . 88 GLY HA2 1 1
15 18853 1 1 88 GLY HA3 H -11.727 0.483 10.308 1.00 . A A . 88 GLY HA3 1 1
15 18854 1 1 88 GLY N N -10.851 1.264 8.586 1.00 . A A . 88 GLY N 1 1
15 18855 1 1 88 GLY O O -13.739 2.031 9.832 1.00 . A A . 88 GLY O 1 1
15 18856 1 1 89 LYS C C -16.372 0.887 8.931 1.00 . A A . 89 LYS C 1 1
15 18857 1 1 89 LYS CA C -15.400 1.214 7.802 1.00 . A A . 89 LYS CA 1 1
15 18858 1 1 89 LYS CB C -15.942 0.683 6.470 1.00 . A A . 89 LYS CB 1 1
15 18859 1 1 89 LYS CD C -17.152 2.781 5.764 1.00 . A A . 89 LYS CD 1 1
15 18860 1 1 89 LYS CE C -18.497 3.400 5.417 1.00 . A A . 89 LYS CE 1 1
15 18861 1 1 89 LYS CG C -17.280 1.291 6.058 1.00 . A A . 89 LYS CG 1 1
15 18862 1 1 89 LYS H H -13.746 -0.128 7.606 1.00 . A A . 89 LYS H 1 1
15 18863 1 1 89 LYS HA H -15.295 2.287 7.737 1.00 . A A . 89 LYS HA 1 1
15 18864 1 1 89 LYS HB2 H -15.223 0.898 5.693 1.00 . A A . 89 LYS HB2 1 1
15 18865 1 1 89 LYS HB3 H -16.067 -0.386 6.547 1.00 . A A . 89 LYS HB3 1 1
15 18866 1 1 89 LYS HD2 H -16.756 3.278 6.635 1.00 . A A . 89 LYS HD2 1 1
15 18867 1 1 89 LYS HD3 H -16.476 2.917 4.932 1.00 . A A . 89 LYS HD3 1 1
15 18868 1 1 89 LYS HE2 H -18.949 2.827 4.619 1.00 . A A . 89 LYS HE2 1 1
15 18869 1 1 89 LYS HE3 H -19.134 3.361 6.289 1.00 . A A . 89 LYS HE3 1 1
15 18870 1 1 89 LYS HG2 H -17.638 0.790 5.171 1.00 . A A . 89 LYS HG2 1 1
15 18871 1 1 89 LYS HG3 H -17.989 1.152 6.862 1.00 . A A . 89 LYS HG3 1 1
15 18872 1 1 89 LYS HZ1 H -19.295 5.228 4.790 1.00 . A A . 89 LYS HZ1 1 1
15 18873 1 1 89 LYS HZ2 H -17.795 4.865 4.106 1.00 . A A . 89 LYS HZ2 1 1
15 18874 1 1 89 LYS HZ3 H -17.889 5.381 5.710 1.00 . A A . 89 LYS HZ3 1 1
15 18875 1 1 89 LYS N N -14.083 0.660 8.091 1.00 . A A . 89 LYS N 1 1
15 18876 1 1 89 LYS NZ N -18.359 4.813 4.979 1.00 . A A . 89 LYS NZ 1 1
15 18877 1 1 89 LYS O O -16.603 -0.280 9.246 1.00 . A A . 89 LYS O 1 1
15 18878 1 1 90 LYS C C -19.293 1.846 10.124 1.00 . A A . 90 LYS C 1 1
15 18879 1 1 90 LYS CA C -17.866 1.729 10.633 1.00 . A A . 90 LYS CA 1 1
15 18880 1 1 90 LYS CB C -17.611 2.742 11.756 1.00 . A A . 90 LYS CB 1 1
15 18881 1 1 90 LYS CD C -16.056 3.587 13.548 1.00 . A A . 90 LYS CD 1 1
15 18882 1 1 90 LYS CE C -14.713 3.376 14.232 1.00 . A A . 90 LYS CE 1 1
15 18883 1 1 90 LYS CG C -16.254 2.585 12.420 1.00 . A A . 90 LYS CG 1 1
15 18884 1 1 90 LYS H H -16.693 2.828 9.264 1.00 . A A . 90 LYS H 1 1
15 18885 1 1 90 LYS HA H -17.721 0.733 11.024 1.00 . A A . 90 LYS HA 1 1
15 18886 1 1 90 LYS HB2 H -17.674 3.741 11.345 1.00 . A A . 90 LYS HB2 1 1
15 18887 1 1 90 LYS HB3 H -18.375 2.626 12.511 1.00 . A A . 90 LYS HB3 1 1
15 18888 1 1 90 LYS HD2 H -16.090 4.588 13.141 1.00 . A A . 90 LYS HD2 1 1
15 18889 1 1 90 LYS HD3 H -16.845 3.462 14.274 1.00 . A A . 90 LYS HD3 1 1
15 18890 1 1 90 LYS HE2 H -14.674 2.367 14.614 1.00 . A A . 90 LYS HE2 1 1
15 18891 1 1 90 LYS HE3 H -13.929 3.513 13.502 1.00 . A A . 90 LYS HE3 1 1
15 18892 1 1 90 LYS HG2 H -16.178 1.587 12.825 1.00 . A A . 90 LYS HG2 1 1
15 18893 1 1 90 LYS HG3 H -15.484 2.734 11.677 1.00 . A A . 90 LYS HG3 1 1
15 18894 1 1 90 LYS HZ1 H -13.588 4.118 15.817 1.00 . A A . 90 LYS HZ1 1 1
15 18895 1 1 90 LYS HZ2 H -15.257 4.224 16.059 1.00 . A A . 90 LYS HZ2 1 1
15 18896 1 1 90 LYS HZ3 H -14.484 5.298 15.007 1.00 . A A . 90 LYS HZ3 1 1
15 18897 1 1 90 LYS N N -16.923 1.917 9.547 1.00 . A A . 90 LYS N 1 1
15 18898 1 1 90 LYS NZ N -14.499 4.321 15.353 1.00 . A A . 90 LYS NZ 1 1
15 18899 1 1 90 LYS O O -19.865 2.951 10.202 1.00 . A A . 90 LYS O 1 1
15 18900 1 1 90 LYS OXT O -19.836 0.838 9.637 1.00 . A A . 90 LYS OXT 1 1
16 18901 1 1 7 ASN C C 8.298 -19.027 -1.209 1.00 . A A . 7 ASN C 1 1
16 18902 1 1 7 ASN CA C 8.069 -19.802 0.090 1.00 . A A . 7 ASN CA 1 1
16 18903 1 1 7 ASN CB C 8.377 -21.288 -0.137 1.00 . A A . 7 ASN CB 1 1
16 18904 1 1 7 ASN CG C 7.445 -21.937 -1.147 1.00 . A A . 7 ASN CG 1 1
16 18905 1 1 7 ASN H H 5.955 -19.939 0.046 1.00 . A A . 7 ASN H 1 1
16 18906 1 1 7 ASN HA H 8.744 -19.422 0.841 1.00 . A A . 7 ASN HA 1 1
16 18907 1 1 7 ASN HB2 H 9.390 -21.388 -0.498 1.00 . A A . 7 ASN HB2 1 1
16 18908 1 1 7 ASN HB3 H 8.281 -21.812 0.802 1.00 . A A . 7 ASN HB3 1 1
16 18909 1 1 7 ASN HD21 H 8.935 -23.011 -1.878 1.00 . A A . 7 ASN HD21 1 1
16 18910 1 1 7 ASN HD22 H 7.389 -23.229 -2.617 1.00 . A A . 7 ASN HD22 1 1
16 18911 1 1 7 ASN N N 6.705 -19.627 0.594 1.00 . A A . 7 ASN N 1 1
16 18912 1 1 7 ASN ND2 N 7.975 -22.812 -1.958 1.00 . A A . 7 ASN ND2 1 1
16 18913 1 1 7 ASN O O 9.404 -18.554 -1.476 1.00 . A A . 7 ASN O 1 1
16 18914 1 1 7 ASN OD1 O 6.256 -21.633 -1.205 1.00 . A A . 7 ASN OD1 1 1
16 18915 1 1 8 GLY C C 6.761 -16.822 -3.160 1.00 . A A . 8 GLY C 1 1
16 18916 1 1 8 GLY CA C 7.368 -18.192 -3.265 1.00 . A A . 8 GLY CA 1 1
16 18917 1 1 8 GLY H H 6.396 -19.303 -1.765 1.00 . A A . 8 GLY H 1 1
16 18918 1 1 8 GLY HA2 H 8.411 -18.100 -3.531 1.00 . A A . 8 GLY HA2 1 1
16 18919 1 1 8 GLY HA3 H 6.851 -18.744 -4.035 1.00 . A A . 8 GLY HA3 1 1
16 18920 1 1 8 GLY N N 7.261 -18.908 -2.016 1.00 . A A . 8 GLY N 1 1
16 18921 1 1 8 GLY O O 5.641 -16.594 -3.610 1.00 . A A . 8 GLY O 1 1
16 18922 1 1 9 LEU C C 7.385 -13.675 -3.508 1.00 . A A . 9 LEU C 1 1
16 18923 1 1 9 LEU CA C 7.008 -14.569 -2.340 1.00 . A A . 9 LEU CA 1 1
16 18924 1 1 9 LEU CB C 7.563 -13.980 -1.028 1.00 . A A . 9 LEU CB 1 1
16 18925 1 1 9 LEU CD1 C 7.618 -16.034 0.447 1.00 . A A . 9 LEU CD1 1 1
16 18926 1 1 9 LEU CD2 C 7.433 -13.759 1.472 1.00 . A A . 9 LEU CD2 1 1
16 18927 1 1 9 LEU CG C 7.064 -14.626 0.277 1.00 . A A . 9 LEU CG 1 1
16 18928 1 1 9 LEU H H 8.386 -16.159 -2.237 1.00 . A A . 9 LEU H 1 1
16 18929 1 1 9 LEU HA H 5.932 -14.614 -2.266 1.00 . A A . 9 LEU HA 1 1
16 18930 1 1 9 LEU HB2 H 8.638 -14.068 -1.054 1.00 . A A . 9 LEU HB2 1 1
16 18931 1 1 9 LEU HB3 H 7.310 -12.931 -1.001 1.00 . A A . 9 LEU HB3 1 1
16 18932 1 1 9 LEU HD11 H 8.696 -15.999 0.472 1.00 . A A . 9 LEU HD11 1 1
16 18933 1 1 9 LEU HD12 H 7.302 -16.653 -0.382 1.00 . A A . 9 LEU HD12 1 1
16 18934 1 1 9 LEU HD13 H 7.249 -16.460 1.368 1.00 . A A . 9 LEU HD13 1 1
16 18935 1 1 9 LEU HD21 H 8.505 -13.647 1.519 1.00 . A A . 9 LEU HD21 1 1
16 18936 1 1 9 LEU HD22 H 7.079 -14.227 2.378 1.00 . A A . 9 LEU HD22 1 1
16 18937 1 1 9 LEU HD23 H 6.974 -12.787 1.365 1.00 . A A . 9 LEU HD23 1 1
16 18938 1 1 9 LEU HG H 5.987 -14.700 0.239 1.00 . A A . 9 LEU HG 1 1
16 18939 1 1 9 LEU N N 7.490 -15.916 -2.550 1.00 . A A . 9 LEU N 1 1
16 18940 1 1 9 LEU O O 8.570 -13.481 -3.790 1.00 . A A . 9 LEU O 1 1
16 18941 1 1 10 PRO C C 7.295 -10.935 -4.868 1.00 . A A . 10 PRO C 1 1
16 18942 1 1 10 PRO CA C 6.616 -12.219 -5.334 1.00 . A A . 10 PRO CA 1 1
16 18943 1 1 10 PRO CB C 5.204 -11.909 -5.854 1.00 . A A . 10 PRO CB 1 1
16 18944 1 1 10 PRO CD C 4.952 -13.389 -4.003 1.00 . A A . 10 PRO CD 1 1
16 18945 1 1 10 PRO CG C 4.343 -12.997 -5.312 1.00 . A A . 10 PRO CG 1 1
16 18946 1 1 10 PRO HA H 7.205 -12.680 -6.113 1.00 . A A . 10 PRO HA 1 1
16 18947 1 1 10 PRO HB2 H 4.891 -10.941 -5.494 1.00 . A A . 10 PRO HB2 1 1
16 18948 1 1 10 PRO HB3 H 5.209 -11.912 -6.934 1.00 . A A . 10 PRO HB3 1 1
16 18949 1 1 10 PRO HD2 H 4.562 -12.774 -3.204 1.00 . A A . 10 PRO HD2 1 1
16 18950 1 1 10 PRO HD3 H 4.771 -14.436 -3.806 1.00 . A A . 10 PRO HD3 1 1
16 18951 1 1 10 PRO HG2 H 3.338 -12.632 -5.166 1.00 . A A . 10 PRO HG2 1 1
16 18952 1 1 10 PRO HG3 H 4.342 -13.838 -5.992 1.00 . A A . 10 PRO HG3 1 1
16 18953 1 1 10 PRO N N 6.385 -13.135 -4.217 1.00 . A A . 10 PRO N 1 1
16 18954 1 1 10 PRO O O 7.261 -10.598 -3.678 1.00 . A A . 10 PRO O 1 1
16 18955 1 1 11 SER C C 7.697 -7.968 -4.772 1.00 . A A . 11 SER C 1 1
16 18956 1 1 11 SER CA C 8.599 -8.981 -5.492 1.00 . A A . 11 SER CA 1 1
16 18957 1 1 11 SER CB C 9.196 -8.378 -6.770 1.00 . A A . 11 SER CB 1 1
16 18958 1 1 11 SER H H 7.869 -10.525 -6.736 1.00 . A A . 11 SER H 1 1
16 18959 1 1 11 SER HA H 9.410 -9.237 -4.827 1.00 . A A . 11 SER HA 1 1
16 18960 1 1 11 SER HB2 H 9.430 -7.339 -6.599 1.00 . A A . 11 SER HB2 1 1
16 18961 1 1 11 SER HB3 H 10.100 -8.912 -7.027 1.00 . A A . 11 SER HB3 1 1
16 18962 1 1 11 SER HG H 7.372 -8.537 -7.536 1.00 . A A . 11 SER HG 1 1
16 18963 1 1 11 SER N N 7.895 -10.215 -5.803 1.00 . A A . 11 SER N 1 1
16 18964 1 1 11 SER O O 8.148 -7.264 -3.874 1.00 . A A . 11 SER O 1 1
16 18965 1 1 11 SER OG O 8.286 -8.464 -7.862 1.00 . A A . 11 SER OG 1 1
16 18966 1 1 12 GLU C C 5.219 -7.313 -3.078 1.00 . A A . 12 GLU C 1 1
16 18967 1 1 12 GLU CA C 5.453 -7.005 -4.557 1.00 . A A . 12 GLU CA 1 1
16 18968 1 1 12 GLU CB C 4.106 -7.068 -5.298 1.00 . A A . 12 GLU CB 1 1
16 18969 1 1 12 GLU CD C 4.503 -8.409 -7.406 1.00 . A A . 12 GLU CD 1 1
16 18970 1 1 12 GLU CG C 4.206 -7.045 -6.819 1.00 . A A . 12 GLU CG 1 1
16 18971 1 1 12 GLU H H 6.119 -8.545 -5.859 1.00 . A A . 12 GLU H 1 1
16 18972 1 1 12 GLU HA H 5.854 -6.006 -4.647 1.00 . A A . 12 GLU HA 1 1
16 18973 1 1 12 GLU HB2 H 3.601 -7.978 -5.015 1.00 . A A . 12 GLU HB2 1 1
16 18974 1 1 12 GLU HB3 H 3.504 -6.226 -4.987 1.00 . A A . 12 GLU HB3 1 1
16 18975 1 1 12 GLU HG2 H 3.267 -6.696 -7.224 1.00 . A A . 12 GLU HG2 1 1
16 18976 1 1 12 GLU HG3 H 4.995 -6.365 -7.105 1.00 . A A . 12 GLU HG3 1 1
16 18977 1 1 12 GLU N N 6.421 -7.935 -5.147 1.00 . A A . 12 GLU N 1 1
16 18978 1 1 12 GLU O O 4.865 -6.433 -2.298 1.00 . A A . 12 GLU O 1 1
16 18979 1 1 12 GLU OE1 O 3.548 -9.157 -7.685 1.00 . A A . 12 GLU OE1 1 1
16 18980 1 1 12 GLU OE2 O 5.693 -8.740 -7.587 1.00 . A A . 12 GLU OE2 1 1
16 18981 1 1 13 THR C C 6.503 -8.904 -0.534 1.00 . A A . 13 THR C 1 1
16 18982 1 1 13 THR CA C 5.204 -9.001 -1.342 1.00 . A A . 13 THR CA 1 1
16 18983 1 1 13 THR CB C 4.729 -10.476 -1.340 1.00 . A A . 13 THR CB 1 1
16 18984 1 1 13 THR CG2 C 4.112 -10.857 -0.001 1.00 . A A . 13 THR CG2 1 1
16 18985 1 1 13 THR H H 5.753 -9.214 -3.357 1.00 . A A . 13 THR H 1 1
16 18986 1 1 13 THR HA H 4.439 -8.387 -0.891 1.00 . A A . 13 THR HA 1 1
16 18987 1 1 13 THR HB H 5.581 -11.113 -1.527 1.00 . A A . 13 THR HB 1 1
16 18988 1 1 13 THR HG1 H 3.231 -9.877 -2.492 1.00 . A A . 13 THR HG1 1 1
16 18989 1 1 13 THR HG21 H 3.866 -11.909 -0.003 1.00 . A A . 13 THR HG21 1 1
16 18990 1 1 13 THR HG22 H 3.215 -10.278 0.158 1.00 . A A . 13 THR HG22 1 1
16 18991 1 1 13 THR HG23 H 4.816 -10.653 0.793 1.00 . A A . 13 THR HG23 1 1
16 18992 1 1 13 THR N N 5.425 -8.560 -2.704 1.00 . A A . 13 THR N 1 1
16 18993 1 1 13 THR O O 6.491 -8.897 0.701 1.00 . A A . 13 THR O 1 1
16 18994 1 1 13 THR OG1 O 3.758 -10.676 -2.380 1.00 . A A . 13 THR OG1 1 1
16 18995 1 1 14 TYR C C 9.470 -7.456 -0.269 1.00 . A A . 14 TYR C 1 1
16 18996 1 1 14 TYR CA C 8.928 -8.850 -0.649 1.00 . A A . 14 TYR CA 1 1
16 18997 1 1 14 TYR CB C 9.885 -9.547 -1.619 1.00 . A A . 14 TYR CB 1 1
16 18998 1 1 14 TYR CD1 C 11.565 -10.797 -0.240 1.00 . A A . 14 TYR CD1 1 1
16 18999 1 1 14 TYR CD2 C 12.293 -8.880 -1.441 1.00 . A A . 14 TYR CD2 1 1
16 19000 1 1 14 TYR CE1 C 12.837 -10.985 0.245 1.00 . A A . 14 TYR CE1 1 1
16 19001 1 1 14 TYR CE2 C 13.567 -9.055 -0.964 1.00 . A A . 14 TYR CE2 1 1
16 19002 1 1 14 TYR CG C 11.273 -9.743 -1.088 1.00 . A A . 14 TYR CG 1 1
16 19003 1 1 14 TYR CZ C 13.837 -10.113 -0.119 1.00 . A A . 14 TYR CZ 1 1
16 19004 1 1 14 TYR H H 7.555 -8.765 -2.222 1.00 . A A . 14 TYR H 1 1
16 19005 1 1 14 TYR HA H 8.869 -9.451 0.244 1.00 . A A . 14 TYR HA 1 1
16 19006 1 1 14 TYR HB2 H 9.489 -10.520 -1.862 1.00 . A A . 14 TYR HB2 1 1
16 19007 1 1 14 TYR HB3 H 9.952 -8.959 -2.523 1.00 . A A . 14 TYR HB3 1 1
16 19008 1 1 14 TYR HD1 H 10.775 -11.477 0.042 1.00 . A A . 14 TYR HD1 1 1
16 19009 1 1 14 TYR HD2 H 12.078 -8.054 -2.102 1.00 . A A . 14 TYR HD2 1 1
16 19010 1 1 14 TYR HE1 H 13.042 -11.813 0.905 1.00 . A A . 14 TYR HE1 1 1
16 19011 1 1 14 TYR HE2 H 14.339 -8.365 -1.257 1.00 . A A . 14 TYR HE2 1 1
16 19012 1 1 14 TYR HH H 15.464 -9.448 0.661 1.00 . A A . 14 TYR HH 1 1
16 19013 1 1 14 TYR N N 7.613 -8.820 -1.247 1.00 . A A . 14 TYR N 1 1
16 19014 1 1 14 TYR O O 10.288 -7.340 0.648 1.00 . A A . 14 TYR O 1 1
16 19015 1 1 14 TYR OH O 15.116 -10.299 0.364 1.00 . A A . 14 TYR OH 1 1
16 19016 1 1 15 ILE C C 8.716 -4.272 0.311 1.00 . A A . 15 ILE C 1 1
16 19017 1 1 15 ILE CA C 9.564 -5.072 -0.676 1.00 . A A . 15 ILE CA 1 1
16 19018 1 1 15 ILE CB C 9.825 -4.255 -1.976 1.00 . A A . 15 ILE CB 1 1
16 19019 1 1 15 ILE CD1 C 7.407 -3.637 -2.579 1.00 . A A . 15 ILE CD1 1 1
16 19020 1 1 15 ILE CG1 C 8.664 -4.378 -2.975 1.00 . A A . 15 ILE CG1 1 1
16 19021 1 1 15 ILE CG2 C 11.129 -4.690 -2.622 1.00 . A A . 15 ILE CG2 1 1
16 19022 1 1 15 ILE H H 8.294 -6.509 -1.594 1.00 . A A . 15 ILE H 1 1
16 19023 1 1 15 ILE HA H 10.523 -5.236 -0.202 1.00 . A A . 15 ILE HA 1 1
16 19024 1 1 15 ILE HB H 9.932 -3.217 -1.692 1.00 . A A . 15 ILE HB 1 1
16 19025 1 1 15 ILE HD11 H 7.046 -4.017 -1.635 1.00 . A A . 15 ILE HD11 1 1
16 19026 1 1 15 ILE HD12 H 6.650 -3.779 -3.337 1.00 . A A . 15 ILE HD12 1 1
16 19027 1 1 15 ILE HD13 H 7.624 -2.583 -2.481 1.00 . A A . 15 ILE HD13 1 1
16 19028 1 1 15 ILE HG12 H 8.987 -3.991 -3.930 1.00 . A A . 15 ILE HG12 1 1
16 19029 1 1 15 ILE HG13 H 8.419 -5.425 -3.085 1.00 . A A . 15 ILE HG13 1 1
16 19030 1 1 15 ILE HG21 H 11.946 -4.528 -1.934 1.00 . A A . 15 ILE HG21 1 1
16 19031 1 1 15 ILE HG22 H 11.297 -4.114 -3.520 1.00 . A A . 15 ILE HG22 1 1
16 19032 1 1 15 ILE HG23 H 11.073 -5.740 -2.872 1.00 . A A . 15 ILE HG23 1 1
16 19033 1 1 15 ILE N N 9.020 -6.409 -0.944 1.00 . A A . 15 ILE N 1 1
16 19034 1 1 15 ILE O O 7.621 -4.693 0.699 1.00 . A A . 15 ILE O 1 1
16 19035 1 1 16 THR C C 7.781 -1.160 1.025 1.00 . A A . 16 THR C 1 1
16 19036 1 1 16 THR CA C 8.557 -2.288 1.690 1.00 . A A . 16 THR CA 1 1
16 19037 1 1 16 THR CB C 9.562 -1.693 2.693 1.00 . A A . 16 THR CB 1 1
16 19038 1 1 16 THR CG2 C 10.264 -2.797 3.474 1.00 . A A . 16 THR CG2 1 1
16 19039 1 1 16 THR H H 10.084 -2.816 0.336 1.00 . A A . 16 THR H 1 1
16 19040 1 1 16 THR HA H 7.863 -2.910 2.231 1.00 . A A . 16 THR HA 1 1
16 19041 1 1 16 THR HB H 9.032 -1.053 3.384 1.00 . A A . 16 THR HB 1 1
16 19042 1 1 16 THR HG1 H 11.204 -1.519 1.612 1.00 . A A . 16 THR HG1 1 1
16 19043 1 1 16 THR HG21 H 10.991 -2.359 4.141 1.00 . A A . 16 THR HG21 1 1
16 19044 1 1 16 THR HG22 H 10.762 -3.463 2.786 1.00 . A A . 16 THR HG22 1 1
16 19045 1 1 16 THR HG23 H 9.540 -3.352 4.052 1.00 . A A . 16 THR HG23 1 1
16 19046 1 1 16 THR N N 9.228 -3.120 0.714 1.00 . A A . 16 THR N 1 1
16 19047 1 1 16 THR O O 7.879 -0.960 -0.189 1.00 . A A . 16 THR O 1 1
16 19048 1 1 16 THR OG1 O 10.536 -0.918 1.984 1.00 . A A . 16 THR OG1 1 1
16 19049 1 1 17 CYS C C 7.144 1.827 0.859 1.00 . A A . 17 CYS C 1 1
16 19050 1 1 17 CYS CA C 6.232 0.683 1.295 1.00 . A A . 17 CYS CA 1 1
16 19051 1 1 17 CYS CB C 5.214 1.175 2.337 1.00 . A A . 17 CYS CB 1 1
16 19052 1 1 17 CYS H H 7.000 -0.601 2.785 1.00 . A A . 17 CYS H 1 1
16 19053 1 1 17 CYS HA H 5.701 0.317 0.430 1.00 . A A . 17 CYS HA 1 1
16 19054 1 1 17 CYS HB2 H 4.422 1.704 1.831 1.00 . A A . 17 CYS HB2 1 1
16 19055 1 1 17 CYS HB3 H 4.795 0.318 2.844 1.00 . A A . 17 CYS HB3 1 1
16 19056 1 1 17 CYS N N 7.024 -0.414 1.823 1.00 . A A . 17 CYS N 1 1
16 19057 1 1 17 CYS O O 6.842 2.549 -0.087 1.00 . A A . 17 CYS O 1 1
16 19058 1 1 17 CYS SG S 5.896 2.297 3.608 1.00 . A A . 17 CYS SG 1 1
16 19059 1 1 18 ALA C C 9.882 2.749 -0.127 1.00 . A A . 18 ALA C 1 1
16 19060 1 1 18 ALA CA C 9.238 3.003 1.226 1.00 . A A . 18 ALA CA 1 1
16 19061 1 1 18 ALA CB C 10.296 3.096 2.313 1.00 . A A . 18 ALA CB 1 1
16 19062 1 1 18 ALA H H 8.473 1.339 2.270 1.00 . A A . 18 ALA H 1 1
16 19063 1 1 18 ALA HA H 8.707 3.944 1.188 1.00 . A A . 18 ALA HA 1 1
16 19064 1 1 18 ALA HB1 H 9.816 3.268 3.266 1.00 . A A . 18 ALA HB1 1 1
16 19065 1 1 18 ALA HB2 H 10.965 3.915 2.095 1.00 . A A . 18 ALA HB2 1 1
16 19066 1 1 18 ALA HB3 H 10.853 2.173 2.352 1.00 . A A . 18 ALA HB3 1 1
16 19067 1 1 18 ALA N N 8.279 1.961 1.538 1.00 . A A . 18 ALA N 1 1
16 19068 1 1 18 ALA O O 9.995 3.656 -0.954 1.00 . A A . 18 ALA O 1 1
16 19069 1 1 19 GLU C C 9.911 1.245 -2.760 1.00 . A A . 19 GLU C 1 1
16 19070 1 1 19 GLU CA C 10.905 1.111 -1.620 1.00 . A A . 19 GLU CA 1 1
16 19071 1 1 19 GLU CB C 11.412 -0.324 -1.534 1.00 . A A . 19 GLU CB 1 1
16 19072 1 1 19 GLU CD C 12.811 -1.972 -0.261 1.00 . A A . 19 GLU CD 1 1
16 19073 1 1 19 GLU CG C 12.515 -0.519 -0.518 1.00 . A A . 19 GLU CG 1 1
16 19074 1 1 19 GLU H H 10.217 0.822 0.348 1.00 . A A . 19 GLU H 1 1
16 19075 1 1 19 GLU HA H 11.742 1.768 -1.805 1.00 . A A . 19 GLU HA 1 1
16 19076 1 1 19 GLU HB2 H 10.588 -0.969 -1.270 1.00 . A A . 19 GLU HB2 1 1
16 19077 1 1 19 GLU HB3 H 11.789 -0.617 -2.504 1.00 . A A . 19 GLU HB3 1 1
16 19078 1 1 19 GLU HG2 H 13.412 -0.042 -0.881 1.00 . A A . 19 GLU HG2 1 1
16 19079 1 1 19 GLU HG3 H 12.216 -0.057 0.412 1.00 . A A . 19 GLU HG3 1 1
16 19080 1 1 19 GLU N N 10.297 1.505 -0.353 1.00 . A A . 19 GLU N 1 1
16 19081 1 1 19 GLU O O 10.292 1.502 -3.905 1.00 . A A . 19 GLU O 1 1
16 19082 1 1 19 GLU OE1 O 12.152 -2.567 0.618 1.00 . A A . 19 GLU OE1 1 1
16 19083 1 1 19 GLU OE2 O 13.702 -2.528 -0.925 1.00 . A A . 19 GLU OE2 1 1
16 19084 1 1 20 ALA C C 7.535 2.649 -3.969 1.00 . A A . 20 ALA C 1 1
16 19085 1 1 20 ALA CA C 7.577 1.217 -3.432 1.00 . A A . 20 ALA CA 1 1
16 19086 1 1 20 ALA CB C 6.233 0.829 -2.832 1.00 . A A . 20 ALA CB 1 1
16 19087 1 1 20 ALA H H 8.396 0.849 -1.519 1.00 . A A . 20 ALA H 1 1
16 19088 1 1 20 ALA HA H 7.801 0.536 -4.239 1.00 . A A . 20 ALA HA 1 1
16 19089 1 1 20 ALA HB1 H 5.468 0.906 -3.588 1.00 . A A . 20 ALA HB1 1 1
16 19090 1 1 20 ALA HB2 H 6.001 1.496 -2.014 1.00 . A A . 20 ALA HB2 1 1
16 19091 1 1 20 ALA HB3 H 6.282 -0.185 -2.469 1.00 . A A . 20 ALA HB3 1 1
16 19092 1 1 20 ALA N N 8.631 1.079 -2.443 1.00 . A A . 20 ALA N 1 1
16 19093 1 1 20 ALA O O 7.225 2.881 -5.131 1.00 . A A . 20 ALA O 1 1
16 19094 1 1 21 ASN C C 9.126 5.255 -4.381 1.00 . A A . 21 ASN C 1 1
16 19095 1 1 21 ASN CA C 7.927 5.004 -3.498 1.00 . A A . 21 ASN CA 1 1
16 19096 1 1 21 ASN CB C 8.004 5.906 -2.269 1.00 . A A . 21 ASN CB 1 1
16 19097 1 1 21 ASN CG C 6.753 5.883 -1.421 1.00 . A A . 21 ASN CG 1 1
16 19098 1 1 21 ASN H H 8.196 3.307 -2.227 1.00 . A A . 21 ASN H 1 1
16 19099 1 1 21 ASN HA H 7.026 5.221 -4.050 1.00 . A A . 21 ASN HA 1 1
16 19100 1 1 21 ASN HB2 H 8.828 5.580 -1.654 1.00 . A A . 21 ASN HB2 1 1
16 19101 1 1 21 ASN HB3 H 8.184 6.921 -2.588 1.00 . A A . 21 ASN HB3 1 1
16 19102 1 1 21 ASN HD21 H 5.602 5.740 -3.029 1.00 . A A . 21 ASN HD21 1 1
16 19103 1 1 21 ASN HD22 H 4.776 5.774 -1.510 1.00 . A A . 21 ASN HD22 1 1
16 19104 1 1 21 ASN N N 7.899 3.593 -3.116 1.00 . A A . 21 ASN N 1 1
16 19105 1 1 21 ASN ND2 N 5.597 5.788 -2.050 1.00 . A A . 21 ASN ND2 1 1
16 19106 1 1 21 ASN O O 9.064 6.014 -5.346 1.00 . A A . 21 ASN O 1 1
16 19107 1 1 21 ASN OD1 O 6.829 5.982 -0.208 1.00 . A A . 21 ASN OD1 1 1
16 19108 1 1 22 GLU C C 11.217 4.198 -6.209 1.00 . A A . 22 GLU C 1 1
16 19109 1 1 22 GLU CA C 11.448 4.716 -4.796 1.00 . A A . 22 GLU CA 1 1
16 19110 1 1 22 GLU CB C 12.578 3.947 -4.112 1.00 . A A . 22 GLU CB 1 1
16 19111 1 1 22 GLU CD C 13.063 5.855 -2.521 1.00 . A A . 22 GLU CD 1 1
16 19112 1 1 22 GLU CG C 12.808 4.367 -2.667 1.00 . A A . 22 GLU CG 1 1
16 19113 1 1 22 GLU H H 10.214 4.105 -3.191 1.00 . A A . 22 GLU H 1 1
16 19114 1 1 22 GLU HA H 11.719 5.761 -4.852 1.00 . A A . 22 GLU HA 1 1
16 19115 1 1 22 GLU HB2 H 12.342 2.893 -4.126 1.00 . A A . 22 GLU HB2 1 1
16 19116 1 1 22 GLU HB3 H 13.493 4.109 -4.663 1.00 . A A . 22 GLU HB3 1 1
16 19117 1 1 22 GLU HG2 H 11.934 4.113 -2.087 1.00 . A A . 22 GLU HG2 1 1
16 19118 1 1 22 GLU HG3 H 13.664 3.831 -2.282 1.00 . A A . 22 GLU HG3 1 1
16 19119 1 1 22 GLU N N 10.229 4.620 -4.025 1.00 . A A . 22 GLU N 1 1
16 19120 1 1 22 GLU O O 11.606 4.837 -7.178 1.00 . A A . 22 GLU O 1 1
16 19121 1 1 22 GLU OE1 O 12.083 6.632 -2.456 1.00 . A A . 22 GLU OE1 1 1
16 19122 1 1 22 GLU OE2 O 14.232 6.252 -2.465 1.00 . A A . 22 GLU OE2 1 1
16 19123 1 1 23 MET C C 9.308 3.423 -8.392 1.00 . A A . 23 MET C 1 1
16 19124 1 1 23 MET CA C 10.237 2.479 -7.623 1.00 . A A . 23 MET CA 1 1
16 19125 1 1 23 MET CB C 9.597 1.092 -7.471 1.00 . A A . 23 MET CB 1 1
16 19126 1 1 23 MET CE C 7.279 -1.146 -7.684 1.00 . A A . 23 MET CE 1 1
16 19127 1 1 23 MET CG C 9.317 0.394 -8.797 1.00 . A A . 23 MET CG 1 1
16 19128 1 1 23 MET H H 10.369 2.506 -5.518 1.00 . A A . 23 MET H 1 1
16 19129 1 1 23 MET HA H 11.156 2.379 -8.181 1.00 . A A . 23 MET HA 1 1
16 19130 1 1 23 MET HB2 H 10.259 0.464 -6.894 1.00 . A A . 23 MET HB2 1 1
16 19131 1 1 23 MET HB3 H 8.664 1.198 -6.941 1.00 . A A . 23 MET HB3 1 1
16 19132 1 1 23 MET HE1 H 6.581 -0.569 -8.270 1.00 . A A . 23 MET HE1 1 1
16 19133 1 1 23 MET HE2 H 7.471 -0.637 -6.750 1.00 . A A . 23 MET HE2 1 1
16 19134 1 1 23 MET HE3 H 6.861 -2.120 -7.482 1.00 . A A . 23 MET HE3 1 1
16 19135 1 1 23 MET HG2 H 8.528 0.925 -9.308 1.00 . A A . 23 MET HG2 1 1
16 19136 1 1 23 MET HG3 H 10.214 0.423 -9.399 1.00 . A A . 23 MET HG3 1 1
16 19137 1 1 23 MET N N 10.576 3.036 -6.320 1.00 . A A . 23 MET N 1 1
16 19138 1 1 23 MET O O 9.502 3.645 -9.569 1.00 . A A . 23 MET O 1 1
16 19139 1 1 23 MET SD S 8.813 -1.330 -8.593 1.00 . A A . 23 MET SD 1 1
16 19140 1 1 24 ALA C C 8.069 6.108 -8.978 1.00 . A A . 24 ALA C 1 1
16 19141 1 1 24 ALA CA C 7.348 4.945 -8.269 1.00 . A A . 24 ALA CA 1 1
16 19142 1 1 24 ALA CB C 6.426 5.484 -7.186 1.00 . A A . 24 ALA CB 1 1
16 19143 1 1 24 ALA H H 8.135 3.582 -6.810 1.00 . A A . 24 ALA H 1 1
16 19144 1 1 24 ALA HA H 6.739 4.428 -8.998 1.00 . A A . 24 ALA HA 1 1
16 19145 1 1 24 ALA HB1 H 5.892 4.666 -6.725 1.00 . A A . 24 ALA HB1 1 1
16 19146 1 1 24 ALA HB2 H 5.718 6.172 -7.625 1.00 . A A . 24 ALA HB2 1 1
16 19147 1 1 24 ALA HB3 H 7.012 5.997 -6.440 1.00 . A A . 24 ALA HB3 1 1
16 19148 1 1 24 ALA N N 8.290 3.952 -7.700 1.00 . A A . 24 ALA N 1 1
16 19149 1 1 24 ALA O O 7.505 6.755 -9.862 1.00 . A A . 24 ALA O 1 1
16 19150 1 1 25 LYS C C 10.431 7.050 -10.629 1.00 . A A . 25 LYS C 1 1
16 19151 1 1 25 LYS CA C 10.108 7.418 -9.199 1.00 . A A . 25 LYS CA 1 1
16 19152 1 1 25 LYS CB C 11.395 7.646 -8.410 1.00 . A A . 25 LYS CB 1 1
16 19153 1 1 25 LYS CD C 12.487 8.402 -6.286 1.00 . A A . 25 LYS CD 1 1
16 19154 1 1 25 LYS CE C 12.311 9.231 -5.028 1.00 . A A . 25 LYS CE 1 1
16 19155 1 1 25 LYS CG C 11.179 8.267 -7.045 1.00 . A A . 25 LYS CG 1 1
16 19156 1 1 25 LYS H H 9.657 5.843 -7.839 1.00 . A A . 25 LYS H 1 1
16 19157 1 1 25 LYS HA H 9.525 8.328 -9.196 1.00 . A A . 25 LYS HA 1 1
16 19158 1 1 25 LYS HB2 H 11.892 6.695 -8.273 1.00 . A A . 25 LYS HB2 1 1
16 19159 1 1 25 LYS HB3 H 12.041 8.295 -8.979 1.00 . A A . 25 LYS HB3 1 1
16 19160 1 1 25 LYS HD2 H 12.838 7.418 -6.012 1.00 . A A . 25 LYS HD2 1 1
16 19161 1 1 25 LYS HD3 H 13.215 8.882 -6.926 1.00 . A A . 25 LYS HD3 1 1
16 19162 1 1 25 LYS HE2 H 13.266 9.312 -4.532 1.00 . A A . 25 LYS HE2 1 1
16 19163 1 1 25 LYS HE3 H 11.971 10.217 -5.309 1.00 . A A . 25 LYS HE3 1 1
16 19164 1 1 25 LYS HG2 H 10.747 9.248 -7.171 1.00 . A A . 25 LYS HG2 1 1
16 19165 1 1 25 LYS HG3 H 10.505 7.642 -6.478 1.00 . A A . 25 LYS HG3 1 1
16 19166 1 1 25 LYS HZ1 H 11.714 7.761 -3.653 1.00 . A A . 25 LYS HZ1 1 1
16 19167 1 1 25 LYS HZ2 H 10.443 8.407 -4.577 1.00 . A A . 25 LYS HZ2 1 1
16 19168 1 1 25 LYS HZ3 H 11.119 9.309 -3.325 1.00 . A A . 25 LYS HZ3 1 1
16 19169 1 1 25 LYS N N 9.301 6.366 -8.582 1.00 . A A . 25 LYS N 1 1
16 19170 1 1 25 LYS NZ N 11.331 8.631 -4.086 1.00 . A A . 25 LYS NZ 1 1
16 19171 1 1 25 LYS O O 10.555 7.909 -11.500 1.00 . A A . 25 LYS O 1 1
16 19172 1 1 26 THR C C 9.483 4.784 -12.785 1.00 . A A . 26 THR C 1 1
16 19173 1 1 26 THR CA C 10.802 5.239 -12.162 1.00 . A A . 26 THR CA 1 1
16 19174 1 1 26 THR CB C 11.776 4.046 -12.077 1.00 . A A . 26 THR CB 1 1
16 19175 1 1 26 THR CG2 C 12.215 3.599 -13.462 1.00 . A A . 26 THR CG2 1 1
16 19176 1 1 26 THR H H 10.447 5.153 -10.097 1.00 . A A . 26 THR H 1 1
16 19177 1 1 26 THR HA H 11.244 6.013 -12.773 1.00 . A A . 26 THR HA 1 1
16 19178 1 1 26 THR HB H 11.276 3.226 -11.583 1.00 . A A . 26 THR HB 1 1
16 19179 1 1 26 THR HG1 H 13.029 5.383 -11.335 1.00 . A A . 26 THR HG1 1 1
16 19180 1 1 26 THR HG21 H 12.720 4.411 -13.960 1.00 . A A . 26 THR HG21 1 1
16 19181 1 1 26 THR HG22 H 11.349 3.305 -14.038 1.00 . A A . 26 THR HG22 1 1
16 19182 1 1 26 THR HG23 H 12.887 2.758 -13.373 1.00 . A A . 26 THR HG23 1 1
16 19183 1 1 26 THR N N 10.551 5.770 -10.857 1.00 . A A . 26 THR N 1 1
16 19184 1 1 26 THR O O 9.268 4.912 -13.998 1.00 . A A . 26 THR O 1 1
16 19185 1 1 26 THR OG1 O 12.929 4.425 -11.314 1.00 . A A . 26 THR OG1 1 1
16 19186 1 1 27 ASP C C 6.240 4.001 -11.321 1.00 . A A . 27 ASP C 1 1
16 19187 1 1 27 ASP CA C 7.306 3.786 -12.386 1.00 . A A . 27 ASP CA 1 1
16 19188 1 1 27 ASP CB C 7.390 2.321 -12.708 1.00 . A A . 27 ASP CB 1 1
16 19189 1 1 27 ASP CG C 6.428 1.932 -13.816 1.00 . A A . 27 ASP CG 1 1
16 19190 1 1 27 ASP H H 8.833 4.180 -10.991 1.00 . A A . 27 ASP H 1 1
16 19191 1 1 27 ASP HA H 7.035 4.326 -13.278 1.00 . A A . 27 ASP HA 1 1
16 19192 1 1 27 ASP HB2 H 8.409 2.106 -12.979 1.00 . A A . 27 ASP HB2 1 1
16 19193 1 1 27 ASP HB3 H 7.141 1.757 -11.821 1.00 . A A . 27 ASP HB3 1 1
16 19194 1 1 27 ASP N N 8.597 4.265 -11.940 1.00 . A A . 27 ASP N 1 1
16 19195 1 1 27 ASP O O 6.074 3.184 -10.414 1.00 . A A . 27 ASP O 1 1
16 19196 1 1 27 ASP OD1 O 5.198 2.104 -13.635 1.00 . A A . 27 ASP OD1 1 1
16 19197 1 1 27 ASP OD2 O 6.891 1.460 -14.874 1.00 . A A . 27 ASP OD2 1 1
16 19198 1 1 28 SER C C 3.239 4.594 -10.783 1.00 . A A . 28 SER C 1 1
16 19199 1 1 28 SER CA C 4.484 5.436 -10.503 1.00 . A A . 28 SER CA 1 1
16 19200 1 1 28 SER CB C 4.155 6.931 -10.605 1.00 . A A . 28 SER CB 1 1
16 19201 1 1 28 SER H H 5.766 5.690 -12.176 1.00 . A A . 28 SER H 1 1
16 19202 1 1 28 SER HA H 4.834 5.221 -9.507 1.00 . A A . 28 SER HA 1 1
16 19203 1 1 28 SER HB2 H 5.070 7.500 -10.536 1.00 . A A . 28 SER HB2 1 1
16 19204 1 1 28 SER HB3 H 3.680 7.127 -11.553 1.00 . A A . 28 SER HB3 1 1
16 19205 1 1 28 SER HG H 3.795 7.849 -8.914 1.00 . A A . 28 SER HG 1 1
16 19206 1 1 28 SER N N 5.541 5.097 -11.433 1.00 . A A . 28 SER N 1 1
16 19207 1 1 28 SER O O 2.473 4.274 -9.870 1.00 . A A . 28 SER O 1 1
16 19208 1 1 28 SER OG O 3.285 7.345 -9.561 1.00 . A A . 28 SER OG 1 1
16 19209 1 1 29 ALA C C 1.884 2.078 -11.763 1.00 . A A . 29 ALA C 1 1
16 19210 1 1 29 ALA CA C 1.909 3.428 -12.460 1.00 . A A . 29 ALA CA 1 1
16 19211 1 1 29 ALA CB C 1.893 3.251 -13.968 1.00 . A A . 29 ALA CB 1 1
16 19212 1 1 29 ALA H H 3.734 4.465 -12.716 1.00 . A A . 29 ALA H 1 1
16 19213 1 1 29 ALA HA H 1.022 3.978 -12.177 1.00 . A A . 29 ALA HA 1 1
16 19214 1 1 29 ALA HB1 H 0.999 2.722 -14.260 1.00 . A A . 29 ALA HB1 1 1
16 19215 1 1 29 ALA HB2 H 2.760 2.685 -14.270 1.00 . A A . 29 ALA HB2 1 1
16 19216 1 1 29 ALA HB3 H 1.910 4.220 -14.446 1.00 . A A . 29 ALA HB3 1 1
16 19217 1 1 29 ALA N N 3.061 4.211 -12.048 1.00 . A A . 29 ALA N 1 1
16 19218 1 1 29 ALA O O 0.894 1.729 -11.127 1.00 . A A . 29 ALA O 1 1
16 19219 1 1 30 GLN C C 2.718 0.050 -9.765 1.00 . A A . 30 GLN C 1 1
16 19220 1 1 30 GLN CA C 3.079 -0.002 -11.242 1.00 . A A . 30 GLN CA 1 1
16 19221 1 1 30 GLN CB C 4.488 -0.589 -11.388 1.00 . A A . 30 GLN CB 1 1
16 19222 1 1 30 GLN CD C 6.249 -1.594 -12.886 1.00 . A A . 30 GLN CD 1 1
16 19223 1 1 30 GLN CG C 4.875 -0.953 -12.806 1.00 . A A . 30 GLN CG 1 1
16 19224 1 1 30 GLN H H 3.755 1.671 -12.382 1.00 . A A . 30 GLN H 1 1
16 19225 1 1 30 GLN HA H 2.380 -0.653 -11.745 1.00 . A A . 30 GLN HA 1 1
16 19226 1 1 30 GLN HB2 H 5.202 0.134 -11.024 1.00 . A A . 30 GLN HB2 1 1
16 19227 1 1 30 GLN HB3 H 4.554 -1.479 -10.781 1.00 . A A . 30 GLN HB3 1 1
16 19228 1 1 30 GLN HE21 H 6.533 -0.825 -14.680 1.00 . A A . 30 GLN HE21 1 1
16 19229 1 1 30 GLN HE22 H 7.827 -1.785 -14.066 1.00 . A A . 30 GLN HE22 1 1
16 19230 1 1 30 GLN HG2 H 4.147 -1.645 -13.201 1.00 . A A . 30 GLN HG2 1 1
16 19231 1 1 30 GLN HG3 H 4.881 -0.053 -13.406 1.00 . A A . 30 GLN HG3 1 1
16 19232 1 1 30 GLN N N 2.986 1.326 -11.868 1.00 . A A . 30 GLN N 1 1
16 19233 1 1 30 GLN NE2 N 6.937 -1.382 -13.983 1.00 . A A . 30 GLN NE2 1 1
16 19234 1 1 30 GLN O O 1.993 -0.802 -9.265 1.00 . A A . 30 GLN O 1 1
16 19235 1 1 30 GLN OE1 O 6.692 -2.269 -11.955 1.00 . A A . 30 GLN OE1 1 1
16 19236 1 1 31 VAL C C 1.545 1.579 -7.329 1.00 . A A . 31 VAL C 1 1
16 19237 1 1 31 VAL CA C 2.984 1.203 -7.660 1.00 . A A . 31 VAL CA 1 1
16 19238 1 1 31 VAL CB C 3.946 2.242 -7.054 1.00 . A A . 31 VAL CB 1 1
16 19239 1 1 31 VAL CG1 C 3.779 2.324 -5.544 1.00 . A A . 31 VAL CG1 1 1
16 19240 1 1 31 VAL CG2 C 5.378 1.900 -7.417 1.00 . A A . 31 VAL CG2 1 1
16 19241 1 1 31 VAL H H 3.644 1.797 -9.572 1.00 . A A . 31 VAL H 1 1
16 19242 1 1 31 VAL HA H 3.200 0.243 -7.213 1.00 . A A . 31 VAL HA 1 1
16 19243 1 1 31 VAL HB H 3.713 3.210 -7.473 1.00 . A A . 31 VAL HB 1 1
16 19244 1 1 31 VAL HG11 H 3.978 1.356 -5.107 1.00 . A A . 31 VAL HG11 1 1
16 19245 1 1 31 VAL HG12 H 2.768 2.622 -5.310 1.00 . A A . 31 VAL HG12 1 1
16 19246 1 1 31 VAL HG13 H 4.471 3.050 -5.142 1.00 . A A . 31 VAL HG13 1 1
16 19247 1 1 31 VAL HG21 H 5.621 0.920 -7.031 1.00 . A A . 31 VAL HG21 1 1
16 19248 1 1 31 VAL HG22 H 6.046 2.631 -6.989 1.00 . A A . 31 VAL HG22 1 1
16 19249 1 1 31 VAL HG23 H 5.487 1.899 -8.491 1.00 . A A . 31 VAL HG23 1 1
16 19250 1 1 31 VAL N N 3.185 1.078 -9.089 1.00 . A A . 31 VAL N 1 1
16 19251 1 1 31 VAL O O 0.929 0.981 -6.458 1.00 . A A . 31 VAL O 1 1
16 19252 1 1 32 ALA C C -1.377 1.935 -8.093 1.00 . A A . 32 ALA C 1 1
16 19253 1 1 32 ALA CA C -0.348 3.018 -7.812 1.00 . A A . 32 ALA CA 1 1
16 19254 1 1 32 ALA CB C -0.633 4.256 -8.653 1.00 . A A . 32 ALA CB 1 1
16 19255 1 1 32 ALA H H 1.495 2.871 -8.841 1.00 . A A . 32 ALA H 1 1
16 19256 1 1 32 ALA HA H -0.407 3.296 -6.769 1.00 . A A . 32 ALA HA 1 1
16 19257 1 1 32 ALA HB1 H -1.609 4.643 -8.405 1.00 . A A . 32 ALA HB1 1 1
16 19258 1 1 32 ALA HB2 H -0.602 3.996 -9.700 1.00 . A A . 32 ALA HB2 1 1
16 19259 1 1 32 ALA HB3 H 0.115 5.010 -8.449 1.00 . A A . 32 ALA HB3 1 1
16 19260 1 1 32 ALA N N 0.999 2.530 -8.069 1.00 . A A . 32 ALA N 1 1
16 19261 1 1 32 ALA O O -2.418 1.859 -7.430 1.00 . A A . 32 ALA O 1 1
16 19262 1 1 33 GLU C C -1.880 -1.144 -8.455 1.00 . A A . 33 GLU C 1 1
16 19263 1 1 33 GLU CA C -1.969 0.016 -9.444 1.00 . A A . 33 GLU CA 1 1
16 19264 1 1 33 GLU CB C -1.682 -0.448 -10.873 1.00 . A A . 33 GLU CB 1 1
16 19265 1 1 33 GLU CD C -1.619 0.209 -13.326 1.00 . A A . 33 GLU CD 1 1
16 19266 1 1 33 GLU CG C -1.838 0.665 -11.901 1.00 . A A . 33 GLU CG 1 1
16 19267 1 1 33 GLU H H -0.226 1.200 -9.547 1.00 . A A . 33 GLU H 1 1
16 19268 1 1 33 GLU HA H -2.974 0.410 -9.408 1.00 . A A . 33 GLU HA 1 1
16 19269 1 1 33 GLU HB2 H -0.669 -0.821 -10.922 1.00 . A A . 33 GLU HB2 1 1
16 19270 1 1 33 GLU HB3 H -2.365 -1.246 -11.127 1.00 . A A . 33 GLU HB3 1 1
16 19271 1 1 33 GLU HG2 H -2.834 1.068 -11.823 1.00 . A A . 33 GLU HG2 1 1
16 19272 1 1 33 GLU HG3 H -1.123 1.443 -11.674 1.00 . A A . 33 GLU HG3 1 1
16 19273 1 1 33 GLU N N -1.078 1.091 -9.069 1.00 . A A . 33 GLU N 1 1
16 19274 1 1 33 GLU O O -2.884 -1.542 -7.888 1.00 . A A . 33 GLU O 1 1
16 19275 1 1 33 GLU OE1 O -0.942 -0.816 -13.538 1.00 . A A . 33 GLU OE1 1 1
16 19276 1 1 33 GLU OE2 O -2.125 0.884 -14.249 1.00 . A A . 33 GLU OE2 1 1
16 19277 1 1 34 ILE C C -1.038 -2.446 -5.908 1.00 . A A . 34 ILE C 1 1
16 19278 1 1 34 ILE CA C -0.458 -2.785 -7.292 1.00 . A A . 34 ILE CA 1 1
16 19279 1 1 34 ILE CB C 1.048 -3.145 -7.161 1.00 . A A . 34 ILE CB 1 1
16 19280 1 1 34 ILE CD1 C 3.076 -3.941 -8.500 1.00 . A A . 34 ILE CD1 1 1
16 19281 1 1 34 ILE CG1 C 1.579 -3.702 -8.489 1.00 . A A . 34 ILE CG1 1 1
16 19282 1 1 34 ILE CG2 C 1.271 -4.149 -6.031 1.00 . A A . 34 ILE CG2 1 1
16 19283 1 1 34 ILE H H 0.085 -1.337 -8.781 1.00 . A A . 34 ILE H 1 1
16 19284 1 1 34 ILE HA H -0.982 -3.646 -7.678 1.00 . A A . 34 ILE HA 1 1
16 19285 1 1 34 ILE HB H 1.590 -2.242 -6.918 1.00 . A A . 34 ILE HB 1 1
16 19286 1 1 34 ILE HD11 H 3.367 -4.354 -9.454 1.00 . A A . 34 ILE HD11 1 1
16 19287 1 1 34 ILE HD12 H 3.337 -4.634 -7.713 1.00 . A A . 34 ILE HD12 1 1
16 19288 1 1 34 ILE HD13 H 3.592 -3.005 -8.341 1.00 . A A . 34 ILE HD13 1 1
16 19289 1 1 34 ILE HG12 H 1.095 -4.644 -8.693 1.00 . A A . 34 ILE HG12 1 1
16 19290 1 1 34 ILE HG13 H 1.345 -3.005 -9.281 1.00 . A A . 34 ILE HG13 1 1
16 19291 1 1 34 ILE HG21 H 2.323 -4.381 -5.956 1.00 . A A . 34 ILE HG21 1 1
16 19292 1 1 34 ILE HG22 H 0.717 -5.053 -6.238 1.00 . A A . 34 ILE HG22 1 1
16 19293 1 1 34 ILE HG23 H 0.930 -3.725 -5.098 1.00 . A A . 34 ILE HG23 1 1
16 19294 1 1 34 ILE N N -0.671 -1.677 -8.251 1.00 . A A . 34 ILE N 1 1
16 19295 1 1 34 ILE O O -1.721 -3.272 -5.285 1.00 . A A . 34 ILE O 1 1
16 19296 1 1 35 VAL C C -2.822 -0.747 -4.178 1.00 . A A . 35 VAL C 1 1
16 19297 1 1 35 VAL CA C -1.287 -0.757 -4.167 1.00 . A A . 35 VAL CA 1 1
16 19298 1 1 35 VAL CB C -0.736 0.653 -3.803 1.00 . A A . 35 VAL CB 1 1
16 19299 1 1 35 VAL CG1 C -1.490 1.258 -2.629 1.00 . A A . 35 VAL CG1 1 1
16 19300 1 1 35 VAL CG2 C 0.748 0.566 -3.474 1.00 . A A . 35 VAL CG2 1 1
16 19301 1 1 35 VAL H H -0.182 -0.667 -6.003 1.00 . A A . 35 VAL H 1 1
16 19302 1 1 35 VAL HA H -0.961 -1.456 -3.410 1.00 . A A . 35 VAL HA 1 1
16 19303 1 1 35 VAL HB H -0.855 1.301 -4.659 1.00 . A A . 35 VAL HB 1 1
16 19304 1 1 35 VAL HG11 H -1.386 0.621 -1.764 1.00 . A A . 35 VAL HG11 1 1
16 19305 1 1 35 VAL HG12 H -2.534 1.355 -2.886 1.00 . A A . 35 VAL HG12 1 1
16 19306 1 1 35 VAL HG13 H -1.081 2.235 -2.411 1.00 . A A . 35 VAL HG13 1 1
16 19307 1 1 35 VAL HG21 H 1.119 1.547 -3.216 1.00 . A A . 35 VAL HG21 1 1
16 19308 1 1 35 VAL HG22 H 1.286 0.191 -4.331 1.00 . A A . 35 VAL HG22 1 1
16 19309 1 1 35 VAL HG23 H 0.891 -0.103 -2.639 1.00 . A A . 35 VAL HG23 1 1
16 19310 1 1 35 VAL N N -0.764 -1.229 -5.448 1.00 . A A . 35 VAL N 1 1
16 19311 1 1 35 VAL O O -3.463 -1.118 -3.196 1.00 . A A . 35 VAL O 1 1
16 19312 1 1 36 ALA C C -5.429 -1.737 -5.547 1.00 . A A . 36 ALA C 1 1
16 19313 1 1 36 ALA CA C -4.853 -0.325 -5.451 1.00 . A A . 36 ALA CA 1 1
16 19314 1 1 36 ALA CB C -5.252 0.496 -6.667 1.00 . A A . 36 ALA CB 1 1
16 19315 1 1 36 ALA H H -2.841 -0.087 -6.063 1.00 . A A . 36 ALA H 1 1
16 19316 1 1 36 ALA HA H -5.259 0.155 -4.571 1.00 . A A . 36 ALA HA 1 1
16 19317 1 1 36 ALA HB1 H -6.329 0.557 -6.724 1.00 . A A . 36 ALA HB1 1 1
16 19318 1 1 36 ALA HB2 H -4.871 0.025 -7.561 1.00 . A A . 36 ALA HB2 1 1
16 19319 1 1 36 ALA HB3 H -4.839 1.491 -6.583 1.00 . A A . 36 ALA HB3 1 1
16 19320 1 1 36 ALA N N -3.402 -0.358 -5.307 1.00 . A A . 36 ALA N 1 1
16 19321 1 1 36 ALA O O -6.482 -2.021 -4.978 1.00 . A A . 36 ALA O 1 1
16 19322 1 1 37 VAL C C -5.403 -4.689 -5.105 1.00 . A A . 37 VAL C 1 1
16 19323 1 1 37 VAL CA C -5.155 -4.005 -6.446 1.00 . A A . 37 VAL CA 1 1
16 19324 1 1 37 VAL CB C -4.126 -4.832 -7.270 1.00 . A A . 37 VAL CB 1 1
16 19325 1 1 37 VAL CG1 C -4.529 -6.303 -7.328 1.00 . A A . 37 VAL CG1 1 1
16 19326 1 1 37 VAL CG2 C -3.996 -4.273 -8.678 1.00 . A A . 37 VAL CG2 1 1
16 19327 1 1 37 VAL H H -3.918 -2.304 -6.734 1.00 . A A . 37 VAL H 1 1
16 19328 1 1 37 VAL HA H -6.089 -3.991 -6.993 1.00 . A A . 37 VAL HA 1 1
16 19329 1 1 37 VAL HB H -3.166 -4.762 -6.783 1.00 . A A . 37 VAL HB 1 1
16 19330 1 1 37 VAL HG11 H -4.569 -6.704 -6.327 1.00 . A A . 37 VAL HG11 1 1
16 19331 1 1 37 VAL HG12 H -3.806 -6.853 -7.910 1.00 . A A . 37 VAL HG12 1 1
16 19332 1 1 37 VAL HG13 H -5.503 -6.391 -7.789 1.00 . A A . 37 VAL HG13 1 1
16 19333 1 1 37 VAL HG21 H -3.667 -3.245 -8.627 1.00 . A A . 37 VAL HG21 1 1
16 19334 1 1 37 VAL HG22 H -4.952 -4.320 -9.176 1.00 . A A . 37 VAL HG22 1 1
16 19335 1 1 37 VAL HG23 H -3.273 -4.855 -9.232 1.00 . A A . 37 VAL HG23 1 1
16 19336 1 1 37 VAL N N -4.732 -2.615 -6.274 1.00 . A A . 37 VAL N 1 1
16 19337 1 1 37 VAL O O -6.526 -5.089 -4.804 1.00 . A A . 37 VAL O 1 1
16 19338 1 1 38 MET C C -5.236 -4.551 -2.026 1.00 . A A . 38 MET C 1 1
16 19339 1 1 38 MET CA C -4.521 -5.473 -2.998 1.00 . A A . 38 MET CA 1 1
16 19340 1 1 38 MET CB C -3.159 -5.879 -2.430 1.00 . A A . 38 MET CB 1 1
16 19341 1 1 38 MET CE C -0.031 -5.676 -2.393 1.00 . A A . 38 MET CE 1 1
16 19342 1 1 38 MET CG C -2.378 -6.839 -3.320 1.00 . A A . 38 MET CG 1 1
16 19343 1 1 38 MET H H -3.443 -4.647 -4.556 1.00 . A A . 38 MET H 1 1
16 19344 1 1 38 MET HA H -5.118 -6.365 -3.130 1.00 . A A . 38 MET HA 1 1
16 19345 1 1 38 MET HB2 H -2.564 -4.988 -2.292 1.00 . A A . 38 MET HB2 1 1
16 19346 1 1 38 MET HB3 H -3.309 -6.351 -1.470 1.00 . A A . 38 MET HB3 1 1
16 19347 1 1 38 MET HE1 H -0.590 -5.133 -1.644 1.00 . A A . 38 MET HE1 1 1
16 19348 1 1 38 MET HE2 H -0.045 -5.131 -3.324 1.00 . A A . 38 MET HE2 1 1
16 19349 1 1 38 MET HE3 H 0.989 -5.794 -2.059 1.00 . A A . 38 MET HE3 1 1
16 19350 1 1 38 MET HG2 H -2.961 -7.738 -3.453 1.00 . A A . 38 MET HG2 1 1
16 19351 1 1 38 MET HG3 H -2.223 -6.369 -4.280 1.00 . A A . 38 MET HG3 1 1
16 19352 1 1 38 MET N N -4.365 -4.850 -4.305 1.00 . A A . 38 MET N 1 1
16 19353 1 1 38 MET O O -5.953 -5.009 -1.152 1.00 . A A . 38 MET O 1 1
16 19354 1 1 38 MET SD S -0.772 -7.292 -2.628 1.00 . A A . 38 MET SD 1 1
16 19355 1 1 39 GLY C C -7.184 -2.389 -1.344 1.00 . A A . 39 GLY C 1 1
16 19356 1 1 39 GLY CA C -5.678 -2.283 -1.314 1.00 . A A . 39 GLY CA 1 1
16 19357 1 1 39 GLY H H -4.450 -2.932 -2.909 1.00 . A A . 39 GLY H 1 1
16 19358 1 1 39 GLY HA2 H -5.336 -2.448 -0.302 1.00 . A A . 39 GLY HA2 1 1
16 19359 1 1 39 GLY HA3 H -5.392 -1.288 -1.621 1.00 . A A . 39 GLY HA3 1 1
16 19360 1 1 39 GLY N N -5.039 -3.248 -2.189 1.00 . A A . 39 GLY N 1 1
16 19361 1 1 39 GLY O O -7.818 -2.589 -0.308 1.00 . A A . 39 GLY O 1 1
16 19362 1 1 40 ASN C C -9.715 -3.712 -2.215 1.00 . A A . 40 ASN C 1 1
16 19363 1 1 40 ASN CA C -9.203 -2.364 -2.721 1.00 . A A . 40 ASN CA 1 1
16 19364 1 1 40 ASN CB C -9.600 -2.139 -4.195 1.00 . A A . 40 ASN CB 1 1
16 19365 1 1 40 ASN CG C -9.765 -3.420 -5.006 1.00 . A A . 40 ASN CG 1 1
16 19366 1 1 40 ASN H H -7.168 -2.015 -3.291 1.00 . A A . 40 ASN H 1 1
16 19367 1 1 40 ASN HA H -9.656 -1.589 -2.121 1.00 . A A . 40 ASN HA 1 1
16 19368 1 1 40 ASN HB2 H -10.524 -1.585 -4.242 1.00 . A A . 40 ASN HB2 1 1
16 19369 1 1 40 ASN HB3 H -8.812 -1.556 -4.658 1.00 . A A . 40 ASN HB3 1 1
16 19370 1 1 40 ASN HD21 H -7.925 -3.246 -5.670 1.00 . A A . 40 ASN HD21 1 1
16 19371 1 1 40 ASN HD22 H -8.807 -4.618 -6.245 1.00 . A A . 40 ASN HD22 1 1
16 19372 1 1 40 ASN N N -7.755 -2.253 -2.538 1.00 . A A . 40 ASN N 1 1
16 19373 1 1 40 ASN ND2 N -8.733 -3.802 -5.709 1.00 . A A . 40 ASN ND2 1 1
16 19374 1 1 40 ASN O O -10.801 -3.801 -1.657 1.00 . A A . 40 ASN O 1 1
16 19375 1 1 40 ASN OD1 O -10.831 -4.043 -5.009 1.00 . A A . 40 ASN OD1 1 1
16 19376 1 1 41 ALA C C -9.277 -6.131 -0.413 1.00 . A A . 41 ALA C 1 1
16 19377 1 1 41 ALA CA C -9.267 -6.084 -1.934 1.00 . A A . 41 ALA CA 1 1
16 19378 1 1 41 ALA CB C -8.282 -7.098 -2.483 1.00 . A A . 41 ALA CB 1 1
16 19379 1 1 41 ALA H H -8.061 -4.618 -2.864 1.00 . A A . 41 ALA H 1 1
16 19380 1 1 41 ALA HA H -10.251 -6.324 -2.307 1.00 . A A . 41 ALA HA 1 1
16 19381 1 1 41 ALA HB1 H -8.550 -8.087 -2.140 1.00 . A A . 41 ALA HB1 1 1
16 19382 1 1 41 ALA HB2 H -7.287 -6.857 -2.135 1.00 . A A . 41 ALA HB2 1 1
16 19383 1 1 41 ALA HB3 H -8.302 -7.071 -3.560 1.00 . A A . 41 ALA HB3 1 1
16 19384 1 1 41 ALA N N -8.912 -4.753 -2.398 1.00 . A A . 41 ALA N 1 1
16 19385 1 1 41 ALA O O -10.215 -6.630 0.201 1.00 . A A . 41 ALA O 1 1
16 19386 1 1 42 SER C C -9.234 -4.774 2.248 1.00 . A A . 42 SER C 1 1
16 19387 1 1 42 SER CA C -8.076 -5.550 1.613 1.00 . A A . 42 SER CA 1 1
16 19388 1 1 42 SER CB C -6.725 -4.923 1.994 1.00 . A A . 42 SER CB 1 1
16 19389 1 1 42 SER H H -7.522 -5.248 -0.420 1.00 . A A . 42 SER H 1 1
16 19390 1 1 42 SER HA H -8.103 -6.566 1.977 1.00 . A A . 42 SER HA 1 1
16 19391 1 1 42 SER HB2 H -5.927 -5.461 1.499 1.00 . A A . 42 SER HB2 1 1
16 19392 1 1 42 SER HB3 H -6.708 -3.891 1.675 1.00 . A A . 42 SER HB3 1 1
16 19393 1 1 42 SER HG H -7.321 -5.223 3.846 1.00 . A A . 42 SER HG 1 1
16 19394 1 1 42 SER N N -8.223 -5.600 0.175 1.00 . A A . 42 SER N 1 1
16 19395 1 1 42 SER O O -9.963 -5.307 3.084 1.00 . A A . 42 SER O 1 1
16 19396 1 1 42 SER OG O -6.502 -4.974 3.394 1.00 . A A . 42 SER OG 1 1
16 19397 1 1 43 VAL C C -11.866 -3.344 2.218 1.00 . A A . 43 VAL C 1 1
16 19398 1 1 43 VAL CA C -10.481 -2.706 2.397 1.00 . A A . 43 VAL CA 1 1
16 19399 1 1 43 VAL CB C -10.469 -1.257 1.834 1.00 . A A . 43 VAL CB 1 1
16 19400 1 1 43 VAL CG1 C -9.141 -0.581 2.139 1.00 . A A . 43 VAL CG1 1 1
16 19401 1 1 43 VAL CG2 C -10.748 -1.235 0.341 1.00 . A A . 43 VAL CG2 1 1
16 19402 1 1 43 VAL H H -8.836 -3.152 1.138 1.00 . A A . 43 VAL H 1 1
16 19403 1 1 43 VAL HA H -10.292 -2.648 3.460 1.00 . A A . 43 VAL HA 1 1
16 19404 1 1 43 VAL HB H -11.246 -0.697 2.336 1.00 . A A . 43 VAL HB 1 1
16 19405 1 1 43 VAL HG11 H -8.342 -1.133 1.666 1.00 . A A . 43 VAL HG11 1 1
16 19406 1 1 43 VAL HG12 H -8.984 -0.564 3.207 1.00 . A A . 43 VAL HG12 1 1
16 19407 1 1 43 VAL HG13 H -9.155 0.430 1.760 1.00 . A A . 43 VAL HG13 1 1
16 19408 1 1 43 VAL HG21 H -10.012 -1.839 -0.168 1.00 . A A . 43 VAL HG21 1 1
16 19409 1 1 43 VAL HG22 H -10.698 -0.219 -0.022 1.00 . A A . 43 VAL HG22 1 1
16 19410 1 1 43 VAL HG23 H -11.734 -1.637 0.153 1.00 . A A . 43 VAL HG23 1 1
16 19411 1 1 43 VAL N N -9.425 -3.531 1.830 1.00 . A A . 43 VAL N 1 1
16 19412 1 1 43 VAL O O -12.690 -3.328 3.138 1.00 . A A . 43 VAL O 1 1
16 19413 1 1 44 ALA C C -13.568 -5.885 1.554 1.00 . A A . 44 ALA C 1 1
16 19414 1 1 44 ALA CA C -13.387 -4.579 0.777 1.00 . A A . 44 ALA CA 1 1
16 19415 1 1 44 ALA CB C -13.521 -4.841 -0.718 1.00 . A A . 44 ALA CB 1 1
16 19416 1 1 44 ALA H H -11.457 -3.951 0.321 1.00 . A A . 44 ALA H 1 1
16 19417 1 1 44 ALA HA H -14.170 -3.892 1.063 1.00 . A A . 44 ALA HA 1 1
16 19418 1 1 44 ALA HB1 H -13.415 -3.911 -1.257 1.00 . A A . 44 ALA HB1 1 1
16 19419 1 1 44 ALA HB2 H -14.488 -5.273 -0.927 1.00 . A A . 44 ALA HB2 1 1
16 19420 1 1 44 ALA HB3 H -12.744 -5.522 -1.036 1.00 . A A . 44 ALA HB3 1 1
16 19421 1 1 44 ALA N N -12.111 -3.945 1.055 1.00 . A A . 44 ALA N 1 1
16 19422 1 1 44 ALA O O -14.678 -6.381 1.678 1.00 . A A . 44 ALA O 1 1
16 19423 1 1 45 SER C C -12.948 -7.513 4.256 1.00 . A A . 45 SER C 1 1
16 19424 1 1 45 SER CA C -12.590 -7.704 2.786 1.00 . A A . 45 SER CA 1 1
16 19425 1 1 45 SER CB C -11.314 -8.554 2.619 1.00 . A A . 45 SER CB 1 1
16 19426 1 1 45 SER H H -11.632 -5.963 2.022 1.00 . A A . 45 SER H 1 1
16 19427 1 1 45 SER HA H -13.410 -8.238 2.326 1.00 . A A . 45 SER HA 1 1
16 19428 1 1 45 SER HB2 H -11.430 -9.478 3.164 1.00 . A A . 45 SER HB2 1 1
16 19429 1 1 45 SER HB3 H -11.175 -8.776 1.570 1.00 . A A . 45 SER HB3 1 1
16 19430 1 1 45 SER HG H -10.301 -6.939 3.126 1.00 . A A . 45 SER HG 1 1
16 19431 1 1 45 SER N N -12.491 -6.432 2.083 1.00 . A A . 45 SER N 1 1
16 19432 1 1 45 SER O O -13.436 -8.436 4.911 1.00 . A A . 45 SER O 1 1
16 19433 1 1 45 SER OG O -10.157 -7.893 3.103 1.00 . A A . 45 SER OG 1 1
16 19434 1 1 46 ARG C C -14.347 -5.308 6.325 1.00 . A A . 46 ARG C 1 1
16 19435 1 1 46 ARG CA C -13.025 -6.055 6.179 1.00 . A A . 46 ARG CA 1 1
16 19436 1 1 46 ARG CB C -11.896 -5.225 6.807 1.00 . A A . 46 ARG CB 1 1
16 19437 1 1 46 ARG CD C -11.370 -6.287 9.039 1.00 . A A . 46 ARG CD 1 1
16 19438 1 1 46 ARG CG C -11.987 -5.091 8.322 1.00 . A A . 46 ARG CG 1 1
16 19439 1 1 46 ARG CZ C -11.101 -8.625 8.273 1.00 . A A . 46 ARG CZ 1 1
16 19440 1 1 46 ARG H H -12.376 -5.591 4.209 1.00 . A A . 46 ARG H 1 1
16 19441 1 1 46 ARG HA H -13.089 -7.003 6.690 1.00 . A A . 46 ARG HA 1 1
16 19442 1 1 46 ARG HB2 H -10.951 -5.690 6.568 1.00 . A A . 46 ARG HB2 1 1
16 19443 1 1 46 ARG HB3 H -11.915 -4.235 6.376 1.00 . A A . 46 ARG HB3 1 1
16 19444 1 1 46 ARG HD2 H -10.303 -6.259 8.892 1.00 . A A . 46 ARG HD2 1 1
16 19445 1 1 46 ARG HD3 H -11.586 -6.206 10.095 1.00 . A A . 46 ARG HD3 1 1
16 19446 1 1 46 ARG HE H -12.848 -7.639 8.396 1.00 . A A . 46 ARG HE 1 1
16 19447 1 1 46 ARG HG2 H -11.463 -4.194 8.625 1.00 . A A . 46 ARG HG2 1 1
16 19448 1 1 46 ARG HG3 H -13.026 -5.010 8.599 1.00 . A A . 46 ARG HG3 1 1
16 19449 1 1 46 ARG HH11 H -9.380 -7.765 8.932 1.00 . A A . 46 ARG HH11 1 1
16 19450 1 1 46 ARG HH12 H -9.212 -9.368 8.305 1.00 . A A . 46 ARG HH12 1 1
16 19451 1 1 46 ARG HH21 H -12.619 -9.786 7.587 1.00 . A A . 46 ARG HH21 1 1
16 19452 1 1 46 ARG HH22 H -11.055 -10.521 7.561 1.00 . A A . 46 ARG HH22 1 1
16 19453 1 1 46 ARG N N -12.731 -6.311 4.777 1.00 . A A . 46 ARG N 1 1
16 19454 1 1 46 ARG NE N -11.879 -7.570 8.548 1.00 . A A . 46 ARG NE 1 1
16 19455 1 1 46 ARG NH1 N -9.798 -8.581 8.527 1.00 . A A . 46 ARG NH1 1 1
16 19456 1 1 46 ARG NH2 N -11.633 -9.727 7.768 1.00 . A A . 46 ARG NH2 1 1
16 19457 1 1 46 ARG O O -15.001 -5.370 7.369 1.00 . A A . 46 ARG O 1 1
16 19458 1 1 47 ASP C C -16.976 -4.408 4.305 1.00 . A A . 47 ASP C 1 1
16 19459 1 1 47 ASP CA C -15.958 -3.846 5.283 1.00 . A A . 47 ASP CA 1 1
16 19460 1 1 47 ASP CB C -15.650 -2.406 4.937 1.00 . A A . 47 ASP CB 1 1
16 19461 1 1 47 ASP CG C -16.864 -1.516 5.035 1.00 . A A . 47 ASP CG 1 1
16 19462 1 1 47 ASP H H -14.114 -4.549 4.525 1.00 . A A . 47 ASP H 1 1
16 19463 1 1 47 ASP HA H -16.371 -3.882 6.280 1.00 . A A . 47 ASP HA 1 1
16 19464 1 1 47 ASP HB2 H -14.874 -2.041 5.591 1.00 . A A . 47 ASP HB2 1 1
16 19465 1 1 47 ASP HB3 H -15.286 -2.371 3.920 1.00 . A A . 47 ASP HB3 1 1
16 19466 1 1 47 ASP N N -14.729 -4.613 5.278 1.00 . A A . 47 ASP N 1 1
16 19467 1 1 47 ASP O O -18.122 -4.676 4.673 1.00 . A A . 47 ASP O 1 1
16 19468 1 1 47 ASP OD1 O -17.410 -1.363 6.144 1.00 . A A . 47 ASP OD1 1 1
16 19469 1 1 47 ASP OD2 O -17.283 -0.986 4.002 1.00 . A A . 47 ASP OD2 1 1
16 19470 1 1 48 LEU C C -18.429 -4.071 1.504 1.00 . A A . 48 LEU C 1 1
16 19471 1 1 48 LEU CA C -17.380 -5.097 1.969 1.00 . A A . 48 LEU CA 1 1
16 19472 1 1 48 LEU CB C -18.039 -6.435 2.382 1.00 . A A . 48 LEU CB 1 1
16 19473 1 1 48 LEU CD1 C -17.658 -7.622 0.196 1.00 . A A . 48 LEU CD1 1 1
16 19474 1 1 48 LEU CD2 C -19.351 -8.497 1.813 1.00 . A A . 48 LEU CD2 1 1
16 19475 1 1 48 LEU CG C -18.687 -7.248 1.252 1.00 . A A . 48 LEU CG 1 1
16 19476 1 1 48 LEU H H -15.625 -4.306 2.845 1.00 . A A . 48 LEU H 1 1
16 19477 1 1 48 LEU HA H -16.717 -5.285 1.139 1.00 . A A . 48 LEU HA 1 1
16 19478 1 1 48 LEU HB2 H -17.282 -7.050 2.845 1.00 . A A . 48 LEU HB2 1 1
16 19479 1 1 48 LEU HB3 H -18.799 -6.221 3.118 1.00 . A A . 48 LEU HB3 1 1
16 19480 1 1 48 LEU HD11 H -16.858 -8.185 0.655 1.00 . A A . 48 LEU HD11 1 1
16 19481 1 1 48 LEU HD12 H -17.257 -6.725 -0.252 1.00 . A A . 48 LEU HD12 1 1
16 19482 1 1 48 LEU HD13 H -18.129 -8.225 -0.566 1.00 . A A . 48 LEU HD13 1 1
16 19483 1 1 48 LEU HD21 H -20.103 -8.211 2.532 1.00 . A A . 48 LEU HD21 1 1
16 19484 1 1 48 LEU HD22 H -18.608 -9.114 2.296 1.00 . A A . 48 LEU HD22 1 1
16 19485 1 1 48 LEU HD23 H -19.812 -9.051 1.008 1.00 . A A . 48 LEU HD23 1 1
16 19486 1 1 48 LEU HG H -19.446 -6.647 0.777 1.00 . A A . 48 LEU HG 1 1
16 19487 1 1 48 LEU N N -16.546 -4.560 3.055 1.00 . A A . 48 LEU N 1 1
16 19488 1 1 48 LEU O O -19.316 -4.389 0.710 1.00 . A A . 48 LEU O 1 1
16 19489 1 1 49 LYS C C -18.420 -0.630 0.943 1.00 . A A . 49 LYS C 1 1
16 19490 1 1 49 LYS CA C -19.223 -1.766 1.580 1.00 . A A . 49 LYS CA 1 1
16 19491 1 1 49 LYS CB C -20.015 -1.221 2.784 1.00 . A A . 49 LYS CB 1 1
16 19492 1 1 49 LYS CD C -21.341 -3.317 3.263 1.00 . A A . 49 LYS CD 1 1
16 19493 1 1 49 LYS CE C -21.528 -4.448 4.253 1.00 . A A . 49 LYS CE 1 1
16 19494 1 1 49 LYS CG C -20.396 -2.270 3.822 1.00 . A A . 49 LYS CG 1 1
16 19495 1 1 49 LYS H H -17.621 -2.635 2.656 1.00 . A A . 49 LYS H 1 1
16 19496 1 1 49 LYS HA H -19.909 -2.168 0.850 1.00 . A A . 49 LYS HA 1 1
16 19497 1 1 49 LYS HB2 H -19.420 -0.467 3.276 1.00 . A A . 49 LYS HB2 1 1
16 19498 1 1 49 LYS HB3 H -20.924 -0.762 2.421 1.00 . A A . 49 LYS HB3 1 1
16 19499 1 1 49 LYS HD2 H -22.299 -2.861 3.064 1.00 . A A . 49 LYS HD2 1 1
16 19500 1 1 49 LYS HD3 H -20.925 -3.714 2.349 1.00 . A A . 49 LYS HD3 1 1
16 19501 1 1 49 LYS HE2 H -20.577 -4.950 4.384 1.00 . A A . 49 LYS HE2 1 1
16 19502 1 1 49 LYS HE3 H -21.845 -4.034 5.198 1.00 . A A . 49 LYS HE3 1 1
16 19503 1 1 49 LYS HG2 H -19.498 -2.765 4.163 1.00 . A A . 49 LYS HG2 1 1
16 19504 1 1 49 LYS HG3 H -20.870 -1.778 4.657 1.00 . A A . 49 LYS HG3 1 1
16 19505 1 1 49 LYS HZ1 H -23.446 -4.964 3.616 1.00 . A A . 49 LYS HZ1 1 1
16 19506 1 1 49 LYS HZ2 H -22.670 -6.170 4.509 1.00 . A A . 49 LYS HZ2 1 1
16 19507 1 1 49 LYS HZ3 H -22.216 -5.888 2.911 1.00 . A A . 49 LYS HZ3 1 1
16 19508 1 1 49 LYS N N -18.316 -2.837 1.993 1.00 . A A . 49 LYS N 1 1
16 19509 1 1 49 LYS NZ N -22.534 -5.431 3.788 1.00 . A A . 49 LYS NZ 1 1
16 19510 1 1 49 LYS O O -18.983 0.339 0.438 1.00 . A A . 49 LYS O 1 1
16 19511 1 1 50 ILE C C -16.117 0.155 -1.094 1.00 . A A . 50 ILE C 1 1
16 19512 1 1 50 ILE CA C -16.190 0.237 0.435 1.00 . A A . 50 ILE CA 1 1
16 19513 1 1 50 ILE CB C -14.762 0.078 1.045 1.00 . A A . 50 ILE CB 1 1
16 19514 1 1 50 ILE CD1 C -13.478 0.048 3.266 1.00 . A A . 50 ILE CD1 1 1
16 19515 1 1 50 ILE CG1 C -14.800 0.307 2.563 1.00 . A A . 50 ILE CG1 1 1
16 19516 1 1 50 ILE CG2 C -13.783 1.045 0.389 1.00 . A A . 50 ILE CG2 1 1
16 19517 1 1 50 ILE H H -16.727 -1.585 1.362 1.00 . A A . 50 ILE H 1 1
16 19518 1 1 50 ILE HA H -16.572 1.208 0.715 1.00 . A A . 50 ILE HA 1 1
16 19519 1 1 50 ILE HB H -14.419 -0.931 0.855 1.00 . A A . 50 ILE HB 1 1
16 19520 1 1 50 ILE HD11 H -12.717 0.699 2.863 1.00 . A A . 50 ILE HD11 1 1
16 19521 1 1 50 ILE HD12 H -13.183 -0.981 3.119 1.00 . A A . 50 ILE HD12 1 1
16 19522 1 1 50 ILE HD13 H -13.586 0.237 4.325 1.00 . A A . 50 ILE HD13 1 1
16 19523 1 1 50 ILE HG12 H -15.076 1.333 2.757 1.00 . A A . 50 ILE HG12 1 1
16 19524 1 1 50 ILE HG13 H -15.542 -0.347 2.998 1.00 . A A . 50 ILE HG13 1 1
16 19525 1 1 50 ILE HG21 H -12.800 0.910 0.817 1.00 . A A . 50 ILE HG21 1 1
16 19526 1 1 50 ILE HG22 H -14.110 2.059 0.559 1.00 . A A . 50 ILE HG22 1 1
16 19527 1 1 50 ILE HG23 H -13.742 0.852 -0.673 1.00 . A A . 50 ILE HG23 1 1
16 19528 1 1 50 ILE N N -17.100 -0.770 0.971 1.00 . A A . 50 ILE N 1 1
16 19529 1 1 50 ILE O O -15.959 -0.929 -1.663 1.00 . A A . 50 ILE O 1 1
16 19530 1 1 51 GLU C C -14.746 1.348 -3.705 1.00 . A A . 51 GLU C 1 1
16 19531 1 1 51 GLU CA C -16.186 1.367 -3.203 1.00 . A A . 51 GLU CA 1 1
16 19532 1 1 51 GLU CB C -16.883 2.631 -3.731 1.00 . A A . 51 GLU CB 1 1
16 19533 1 1 51 GLU CD C -18.613 3.246 -1.986 1.00 . A A . 51 GLU CD 1 1
16 19534 1 1 51 GLU CG C -18.362 2.751 -3.393 1.00 . A A . 51 GLU CG 1 1
16 19535 1 1 51 GLU H H -16.327 2.130 -1.232 1.00 . A A . 51 GLU H 1 1
16 19536 1 1 51 GLU HA H -16.701 0.500 -3.587 1.00 . A A . 51 GLU HA 1 1
16 19537 1 1 51 GLU HB2 H -16.381 3.495 -3.322 1.00 . A A . 51 GLU HB2 1 1
16 19538 1 1 51 GLU HB3 H -16.779 2.653 -4.806 1.00 . A A . 51 GLU HB3 1 1
16 19539 1 1 51 GLU HG2 H -18.821 3.443 -4.084 1.00 . A A . 51 GLU HG2 1 1
16 19540 1 1 51 GLU HG3 H -18.821 1.779 -3.505 1.00 . A A . 51 GLU HG3 1 1
16 19541 1 1 51 GLU N N -16.230 1.304 -1.750 1.00 . A A . 51 GLU N 1 1
16 19542 1 1 51 GLU O O -13.797 1.401 -2.919 1.00 . A A . 51 GLU O 1 1
16 19543 1 1 51 GLU OE1 O -17.789 4.034 -1.467 1.00 . A A . 51 GLU OE1 1 1
16 19544 1 1 51 GLU OE2 O -19.646 2.883 -1.404 1.00 . A A . 51 GLU OE2 1 1
16 19545 1 1 52 GLN C C -12.728 2.711 -5.683 1.00 . A A . 52 GLN C 1 1
16 19546 1 1 52 GLN CA C -13.285 1.293 -5.645 1.00 . A A . 52 GLN CA 1 1
16 19547 1 1 52 GLN CB C -13.373 0.722 -7.060 1.00 . A A . 52 GLN CB 1 1
16 19548 1 1 52 GLN CD C -12.705 -1.643 -6.546 1.00 . A A . 52 GLN CD 1 1
16 19549 1 1 52 GLN CG C -13.778 -0.738 -7.099 1.00 . A A . 52 GLN CG 1 1
16 19550 1 1 52 GLN H H -15.392 1.227 -5.582 1.00 . A A . 52 GLN H 1 1
16 19551 1 1 52 GLN HA H -12.627 0.674 -5.054 1.00 . A A . 52 GLN HA 1 1
16 19552 1 1 52 GLN HB2 H -14.101 1.290 -7.618 1.00 . A A . 52 GLN HB2 1 1
16 19553 1 1 52 GLN HB3 H -12.409 0.820 -7.535 1.00 . A A . 52 GLN HB3 1 1
16 19554 1 1 52 GLN HE21 H -14.073 -2.920 -5.905 1.00 . A A . 52 GLN HE21 1 1
16 19555 1 1 52 GLN HE22 H -12.426 -3.347 -5.583 1.00 . A A . 52 GLN HE22 1 1
16 19556 1 1 52 GLN HG2 H -14.672 -0.862 -6.507 1.00 . A A . 52 GLN HG2 1 1
16 19557 1 1 52 GLN HG3 H -13.979 -1.020 -8.123 1.00 . A A . 52 GLN HG3 1 1
16 19558 1 1 52 GLN N N -14.595 1.283 -5.016 1.00 . A A . 52 GLN N 1 1
16 19559 1 1 52 GLN NE2 N -13.111 -2.745 -5.956 1.00 . A A . 52 GLN NE2 1 1
16 19560 1 1 52 GLN O O -12.736 3.367 -6.725 1.00 . A A . 52 GLN O 1 1
16 19561 1 1 52 GLN OE1 O -11.516 -1.345 -6.646 1.00 . A A . 52 GLN OE1 1 1
16 19562 1 1 53 SER C C -10.246 4.554 -4.672 1.00 . A A . 53 SER C 1 1
16 19563 1 1 53 SER CA C -11.753 4.524 -4.422 1.00 . A A . 53 SER CA 1 1
16 19564 1 1 53 SER CB C -12.074 5.087 -3.031 1.00 . A A . 53 SER CB 1 1
16 19565 1 1 53 SER H H -12.318 2.611 -3.745 1.00 . A A . 53 SER H 1 1
16 19566 1 1 53 SER HA H -12.240 5.138 -5.162 1.00 . A A . 53 SER HA 1 1
16 19567 1 1 53 SER HB2 H -13.143 5.059 -2.870 1.00 . A A . 53 SER HB2 1 1
16 19568 1 1 53 SER HB3 H -11.587 4.482 -2.283 1.00 . A A . 53 SER HB3 1 1
16 19569 1 1 53 SER HG H -12.380 7.018 -3.077 1.00 . A A . 53 SER HG 1 1
16 19570 1 1 53 SER N N -12.279 3.184 -4.541 1.00 . A A . 53 SER N 1 1
16 19571 1 1 53 SER O O -9.467 3.996 -3.894 1.00 . A A . 53 SER O 1 1
16 19572 1 1 53 SER OG O -11.634 6.430 -2.898 1.00 . A A . 53 SER OG 1 1
16 19573 1 1 54 PRO C C -7.710 6.285 -5.072 1.00 . A A . 54 PRO C 1 1
16 19574 1 1 54 PRO CA C -8.384 5.366 -6.083 1.00 . A A . 54 PRO CA 1 1
16 19575 1 1 54 PRO CB C -8.383 6.020 -7.480 1.00 . A A . 54 PRO CB 1 1
16 19576 1 1 54 PRO CD C -10.663 5.831 -6.792 1.00 . A A . 54 PRO CD 1 1
16 19577 1 1 54 PRO CG C -9.773 5.855 -7.996 1.00 . A A . 54 PRO CG 1 1
16 19578 1 1 54 PRO HA H -7.873 4.415 -6.114 1.00 . A A . 54 PRO HA 1 1
16 19579 1 1 54 PRO HB2 H -8.118 7.063 -7.388 1.00 . A A . 54 PRO HB2 1 1
16 19580 1 1 54 PRO HB3 H -7.666 5.518 -8.114 1.00 . A A . 54 PRO HB3 1 1
16 19581 1 1 54 PRO HD2 H -10.944 6.834 -6.506 1.00 . A A . 54 PRO HD2 1 1
16 19582 1 1 54 PRO HD3 H -11.539 5.228 -6.985 1.00 . A A . 54 PRO HD3 1 1
16 19583 1 1 54 PRO HG2 H -10.030 6.688 -8.634 1.00 . A A . 54 PRO HG2 1 1
16 19584 1 1 54 PRO HG3 H -9.855 4.926 -8.541 1.00 . A A . 54 PRO HG3 1 1
16 19585 1 1 54 PRO N N -9.810 5.209 -5.770 1.00 . A A . 54 PRO N 1 1
16 19586 1 1 54 PRO O O -6.481 6.322 -4.955 1.00 . A A . 54 PRO O 1 1
16 19587 1 1 55 GLU C C -7.468 7.174 -2.146 1.00 . A A . 55 GLU C 1 1
16 19588 1 1 55 GLU CA C -8.071 7.930 -3.314 1.00 . A A . 55 GLU CA 1 1
16 19589 1 1 55 GLU CB C -9.218 8.816 -2.837 1.00 . A A . 55 GLU CB 1 1
16 19590 1 1 55 GLU CD C -8.950 10.474 -4.716 1.00 . A A . 55 GLU CD 1 1
16 19591 1 1 55 GLU CG C -9.903 9.579 -3.956 1.00 . A A . 55 GLU CG 1 1
16 19592 1 1 55 GLU H H -9.501 6.845 -4.441 1.00 . A A . 55 GLU H 1 1
16 19593 1 1 55 GLU HA H -7.309 8.549 -3.764 1.00 . A A . 55 GLU HA 1 1
16 19594 1 1 55 GLU HB2 H -9.956 8.196 -2.349 1.00 . A A . 55 GLU HB2 1 1
16 19595 1 1 55 GLU HB3 H -8.834 9.532 -2.125 1.00 . A A . 55 GLU HB3 1 1
16 19596 1 1 55 GLU HG2 H -10.330 8.869 -4.648 1.00 . A A . 55 GLU HG2 1 1
16 19597 1 1 55 GLU HG3 H -10.689 10.187 -3.534 1.00 . A A . 55 GLU HG3 1 1
16 19598 1 1 55 GLU N N -8.539 6.996 -4.318 1.00 . A A . 55 GLU N 1 1
16 19599 1 1 55 GLU O O -6.544 7.659 -1.486 1.00 . A A . 55 GLU O 1 1
16 19600 1 1 55 GLU OE1 O -8.355 10.013 -5.703 1.00 . A A . 55 GLU OE1 1 1
16 19601 1 1 55 GLU OE2 O -8.798 11.653 -4.328 1.00 . A A . 55 GLU OE2 1 1
16 19602 1 1 56 LEU C C -6.066 4.691 -1.177 1.00 . A A . 56 LEU C 1 1
16 19603 1 1 56 LEU CA C -7.477 5.124 -0.845 1.00 . A A . 56 LEU CA 1 1
16 19604 1 1 56 LEU CB C -8.374 3.899 -0.652 1.00 . A A . 56 LEU CB 1 1
16 19605 1 1 56 LEU CD1 C -10.608 2.903 -0.108 1.00 . A A . 56 LEU CD1 1 1
16 19606 1 1 56 LEU CD2 C -9.752 4.832 1.229 1.00 . A A . 56 LEU CD2 1 1
16 19607 1 1 56 LEU CG C -9.791 4.184 -0.147 1.00 . A A . 56 LEU CG 1 1
16 19608 1 1 56 LEU H H -8.744 5.662 -2.444 1.00 . A A . 56 LEU H 1 1
16 19609 1 1 56 LEU HA H -7.460 5.697 0.069 1.00 . A A . 56 LEU HA 1 1
16 19610 1 1 56 LEU HB2 H -8.450 3.385 -1.600 1.00 . A A . 56 LEU HB2 1 1
16 19611 1 1 56 LEU HB3 H -7.893 3.239 0.058 1.00 . A A . 56 LEU HB3 1 1
16 19612 1 1 56 LEU HD11 H -11.604 3.122 0.247 1.00 . A A . 56 LEU HD11 1 1
16 19613 1 1 56 LEU HD12 H -10.135 2.197 0.560 1.00 . A A . 56 LEU HD12 1 1
16 19614 1 1 56 LEU HD13 H -10.663 2.479 -1.099 1.00 . A A . 56 LEU HD13 1 1
16 19615 1 1 56 LEU HD21 H -10.761 4.998 1.578 1.00 . A A . 56 LEU HD21 1 1
16 19616 1 1 56 LEU HD22 H -9.231 5.776 1.170 1.00 . A A . 56 LEU HD22 1 1
16 19617 1 1 56 LEU HD23 H -9.235 4.181 1.919 1.00 . A A . 56 LEU HD23 1 1
16 19618 1 1 56 LEU HG H -10.275 4.869 -0.830 1.00 . A A . 56 LEU HG 1 1
16 19619 1 1 56 LEU N N -7.992 5.975 -1.900 1.00 . A A . 56 LEU N 1 1
16 19620 1 1 56 LEU O O -5.188 4.736 -0.330 1.00 . A A . 56 LEU O 1 1
16 19621 1 1 57 SER C C -3.548 5.038 -2.686 1.00 . A A . 57 SER C 1 1
16 19622 1 1 57 SER CA C -4.533 3.890 -2.891 1.00 . A A . 57 SER CA 1 1
16 19623 1 1 57 SER CB C -4.581 3.478 -4.374 1.00 . A A . 57 SER CB 1 1
16 19624 1 1 57 SER H H -6.609 4.320 -3.060 1.00 . A A . 57 SER H 1 1
16 19625 1 1 57 SER HA H -4.218 3.047 -2.295 1.00 . A A . 57 SER HA 1 1
16 19626 1 1 57 SER HB2 H -5.295 2.678 -4.499 1.00 . A A . 57 SER HB2 1 1
16 19627 1 1 57 SER HB3 H -4.884 4.326 -4.969 1.00 . A A . 57 SER HB3 1 1
16 19628 1 1 57 SER HG H -3.371 2.743 -5.744 1.00 . A A . 57 SER HG 1 1
16 19629 1 1 57 SER N N -5.854 4.302 -2.433 1.00 . A A . 57 SER N 1 1
16 19630 1 1 57 SER O O -2.515 4.878 -2.037 1.00 . A A . 57 SER O 1 1
16 19631 1 1 57 SER OG O -3.314 3.031 -4.825 1.00 . A A . 57 SER OG 1 1
16 19632 1 1 58 ALA C C -2.733 7.664 -1.621 1.00 . A A . 58 ALA C 1 1
16 19633 1 1 58 ALA CA C -3.115 7.423 -3.089 1.00 . A A . 58 ALA CA 1 1
16 19634 1 1 58 ALA CB C -3.891 8.612 -3.637 1.00 . A A . 58 ALA CB 1 1
16 19635 1 1 58 ALA H H -4.668 6.181 -3.858 1.00 . A A . 58 ALA H 1 1
16 19636 1 1 58 ALA HA H -2.209 7.316 -3.671 1.00 . A A . 58 ALA HA 1 1
16 19637 1 1 58 ALA HB1 H -4.159 8.425 -4.666 1.00 . A A . 58 ALA HB1 1 1
16 19638 1 1 58 ALA HB2 H -3.277 9.498 -3.580 1.00 . A A . 58 ALA HB2 1 1
16 19639 1 1 58 ALA HB3 H -4.786 8.757 -3.051 1.00 . A A . 58 ALA HB3 1 1
16 19640 1 1 58 ALA N N -3.895 6.198 -3.252 1.00 . A A . 58 ALA N 1 1
16 19641 1 1 58 ALA O O -1.606 8.026 -1.324 1.00 . A A . 58 ALA O 1 1
16 19642 1 1 59 LYS C C -2.461 6.568 1.263 1.00 . A A . 59 LYS C 1 1
16 19643 1 1 59 LYS CA C -3.429 7.629 0.711 1.00 . A A . 59 LYS CA 1 1
16 19644 1 1 59 LYS CB C -4.760 7.598 1.477 1.00 . A A . 59 LYS CB 1 1
16 19645 1 1 59 LYS CD C -5.987 7.800 3.673 1.00 . A A . 59 LYS CD 1 1
16 19646 1 1 59 LYS CE C -6.764 9.066 3.325 1.00 . A A . 59 LYS CE 1 1
16 19647 1 1 59 LYS CG C -4.623 7.769 2.985 1.00 . A A . 59 LYS CG 1 1
16 19648 1 1 59 LYS H H -4.542 7.094 -1.019 1.00 . A A . 59 LYS H 1 1
16 19649 1 1 59 LYS HA H -2.978 8.604 0.835 1.00 . A A . 59 LYS HA 1 1
16 19650 1 1 59 LYS HB2 H -5.390 8.390 1.102 1.00 . A A . 59 LYS HB2 1 1
16 19651 1 1 59 LYS HB3 H -5.244 6.650 1.288 1.00 . A A . 59 LYS HB3 1 1
16 19652 1 1 59 LYS HD2 H -6.558 6.942 3.354 1.00 . A A . 59 LYS HD2 1 1
16 19653 1 1 59 LYS HD3 H -5.839 7.758 4.741 1.00 . A A . 59 LYS HD3 1 1
16 19654 1 1 59 LYS HE2 H -6.210 9.921 3.679 1.00 . A A . 59 LYS HE2 1 1
16 19655 1 1 59 LYS HE3 H -6.872 9.127 2.253 1.00 . A A . 59 LYS HE3 1 1
16 19656 1 1 59 LYS HG2 H -4.049 6.946 3.382 1.00 . A A . 59 LYS HG2 1 1
16 19657 1 1 59 LYS HG3 H -4.108 8.698 3.187 1.00 . A A . 59 LYS HG3 1 1
16 19658 1 1 59 LYS HZ1 H -8.043 8.945 4.975 1.00 . A A . 59 LYS HZ1 1 1
16 19659 1 1 59 LYS HZ2 H -8.705 8.324 3.549 1.00 . A A . 59 LYS HZ2 1 1
16 19660 1 1 59 LYS HZ3 H -8.584 9.990 3.770 1.00 . A A . 59 LYS HZ3 1 1
16 19661 1 1 59 LYS N N -3.670 7.429 -0.717 1.00 . A A . 59 LYS N 1 1
16 19662 1 1 59 LYS NZ N -8.113 9.081 3.948 1.00 . A A . 59 LYS NZ 1 1
16 19663 1 1 59 LYS O O -1.500 6.891 1.969 1.00 . A A . 59 LYS O 1 1
16 19664 1 1 60 VAL C C -0.453 4.266 0.889 1.00 . A A . 60 VAL C 1 1
16 19665 1 1 60 VAL CA C -1.911 4.173 1.376 1.00 . A A . 60 VAL CA 1 1
16 19666 1 1 60 VAL CB C -2.523 2.819 0.912 1.00 . A A . 60 VAL CB 1 1
16 19667 1 1 60 VAL CG1 C -1.661 1.650 1.355 1.00 . A A . 60 VAL CG1 1 1
16 19668 1 1 60 VAL CG2 C -3.932 2.653 1.451 1.00 . A A . 60 VAL CG2 1 1
16 19669 1 1 60 VAL H H -3.511 5.143 0.352 1.00 . A A . 60 VAL H 1 1
16 19670 1 1 60 VAL HA H -1.913 4.187 2.456 1.00 . A A . 60 VAL HA 1 1
16 19671 1 1 60 VAL HB H -2.569 2.818 -0.166 1.00 . A A . 60 VAL HB 1 1
16 19672 1 1 60 VAL HG11 H -1.547 1.676 2.428 1.00 . A A . 60 VAL HG11 1 1
16 19673 1 1 60 VAL HG12 H -0.691 1.718 0.885 1.00 . A A . 60 VAL HG12 1 1
16 19674 1 1 60 VAL HG13 H -2.141 0.729 1.065 1.00 . A A . 60 VAL HG13 1 1
16 19675 1 1 60 VAL HG21 H -4.533 3.501 1.157 1.00 . A A . 60 VAL HG21 1 1
16 19676 1 1 60 VAL HG22 H -3.899 2.592 2.527 1.00 . A A . 60 VAL HG22 1 1
16 19677 1 1 60 VAL HG23 H -4.366 1.748 1.052 1.00 . A A . 60 VAL HG23 1 1
16 19678 1 1 60 VAL N N -2.725 5.309 0.921 1.00 . A A . 60 VAL N 1 1
16 19679 1 1 60 VAL O O 0.463 3.781 1.551 1.00 . A A . 60 VAL O 1 1
16 19680 1 1 61 VAL C C 1.793 6.315 -0.400 1.00 . A A . 61 VAL C 1 1
16 19681 1 1 61 VAL CA C 1.101 5.001 -0.799 1.00 . A A . 61 VAL CA 1 1
16 19682 1 1 61 VAL CB C 1.083 4.847 -2.352 1.00 . A A . 61 VAL CB 1 1
16 19683 1 1 61 VAL CG1 C 0.413 6.034 -3.028 1.00 . A A . 61 VAL CG1 1 1
16 19684 1 1 61 VAL CG2 C 2.488 4.632 -2.895 1.00 . A A . 61 VAL CG2 1 1
16 19685 1 1 61 VAL H H -0.988 5.389 -0.660 1.00 . A A . 61 VAL H 1 1
16 19686 1 1 61 VAL HA H 1.673 4.183 -0.385 1.00 . A A . 61 VAL HA 1 1
16 19687 1 1 61 VAL HB H 0.498 3.968 -2.584 1.00 . A A . 61 VAL HB 1 1
16 19688 1 1 61 VAL HG11 H -0.604 6.120 -2.678 1.00 . A A . 61 VAL HG11 1 1
16 19689 1 1 61 VAL HG12 H 0.416 5.889 -4.096 1.00 . A A . 61 VAL HG12 1 1
16 19690 1 1 61 VAL HG13 H 0.953 6.939 -2.787 1.00 . A A . 61 VAL HG13 1 1
16 19691 1 1 61 VAL HG21 H 2.448 4.545 -3.971 1.00 . A A . 61 VAL HG21 1 1
16 19692 1 1 61 VAL HG22 H 2.905 3.729 -2.475 1.00 . A A . 61 VAL HG22 1 1
16 19693 1 1 61 VAL HG23 H 3.110 5.474 -2.624 1.00 . A A . 61 VAL HG23 1 1
16 19694 1 1 61 VAL N N -0.238 4.919 -0.235 1.00 . A A . 61 VAL N 1 1
16 19695 1 1 61 VAL O O 3.022 6.389 -0.329 1.00 . A A . 61 VAL O 1 1
16 19696 1 1 62 GLU C C 1.866 8.733 1.717 1.00 . A A . 62 GLU C 1 1
16 19697 1 1 62 GLU CA C 1.508 8.647 0.233 1.00 . A A . 62 GLU CA 1 1
16 19698 1 1 62 GLU CB C 0.498 9.742 -0.114 1.00 . A A . 62 GLU CB 1 1
16 19699 1 1 62 GLU CD C -0.097 12.185 0.017 1.00 . A A . 62 GLU CD 1 1
16 19700 1 1 62 GLU CG C 0.993 11.153 0.155 1.00 . A A . 62 GLU CG 1 1
16 19701 1 1 62 GLU H H 0.022 7.190 -0.182 1.00 . A A . 62 GLU H 1 1
16 19702 1 1 62 GLU HA H 2.404 8.815 -0.345 1.00 . A A . 62 GLU HA 1 1
16 19703 1 1 62 GLU HB2 H 0.253 9.664 -1.164 1.00 . A A . 62 GLU HB2 1 1
16 19704 1 1 62 GLU HB3 H -0.399 9.581 0.466 1.00 . A A . 62 GLU HB3 1 1
16 19705 1 1 62 GLU HG2 H 1.383 11.197 1.161 1.00 . A A . 62 GLU HG2 1 1
16 19706 1 1 62 GLU HG3 H 1.782 11.384 -0.545 1.00 . A A . 62 GLU HG3 1 1
16 19707 1 1 62 GLU N N 0.991 7.336 -0.130 1.00 . A A . 62 GLU N 1 1
16 19708 1 1 62 GLU O O 2.970 9.126 2.071 1.00 . A A . 62 GLU O 1 1
16 19709 1 1 62 GLU OE1 O -0.360 12.639 -1.112 1.00 . A A . 62 GLU OE1 1 1
16 19710 1 1 62 GLU OE2 O -0.702 12.554 1.037 1.00 . A A . 62 GLU OE2 1 1
16 19711 1 1 63 LYS C C 1.850 7.365 4.665 1.00 . A A . 63 LYS C 1 1
16 19712 1 1 63 LYS CA C 1.118 8.536 4.019 1.00 . A A . 63 LYS CA 1 1
16 19713 1 1 63 LYS CB C -0.208 8.785 4.728 1.00 . A A . 63 LYS CB 1 1
16 19714 1 1 63 LYS CD C -1.999 10.430 5.304 1.00 . A A . 63 LYS CD 1 1
16 19715 1 1 63 LYS CE C -2.514 11.839 5.077 1.00 . A A . 63 LYS CE 1 1
16 19716 1 1 63 LYS CG C -0.842 10.116 4.381 1.00 . A A . 63 LYS CG 1 1
16 19717 1 1 63 LYS H H 0.071 8.019 2.244 1.00 . A A . 63 LYS H 1 1
16 19718 1 1 63 LYS HA H 1.731 9.416 4.156 1.00 . A A . 63 LYS HA 1 1
16 19719 1 1 63 LYS HB2 H -0.899 7.999 4.461 1.00 . A A . 63 LYS HB2 1 1
16 19720 1 1 63 LYS HB3 H -0.042 8.758 5.796 1.00 . A A . 63 LYS HB3 1 1
16 19721 1 1 63 LYS HD2 H -2.797 9.730 5.113 1.00 . A A . 63 LYS HD2 1 1
16 19722 1 1 63 LYS HD3 H -1.668 10.334 6.326 1.00 . A A . 63 LYS HD3 1 1
16 19723 1 1 63 LYS HE2 H -1.678 12.520 5.080 1.00 . A A . 63 LYS HE2 1 1
16 19724 1 1 63 LYS HE3 H -3.006 11.877 4.118 1.00 . A A . 63 LYS HE3 1 1
16 19725 1 1 63 LYS HG2 H -0.097 10.895 4.472 1.00 . A A . 63 LYS HG2 1 1
16 19726 1 1 63 LYS HG3 H -1.201 10.081 3.362 1.00 . A A . 63 LYS HG3 1 1
16 19727 1 1 63 LYS HZ1 H -4.267 11.582 6.186 1.00 . A A . 63 LYS HZ1 1 1
16 19728 1 1 63 LYS HZ2 H -3.852 13.198 5.916 1.00 . A A . 63 LYS HZ2 1 1
16 19729 1 1 63 LYS HZ3 H -3.001 12.285 7.055 1.00 . A A . 63 LYS HZ3 1 1
16 19730 1 1 63 LYS N N 0.920 8.389 2.579 1.00 . A A . 63 LYS N 1 1
16 19731 1 1 63 LYS NZ N -3.475 12.252 6.130 1.00 . A A . 63 LYS NZ 1 1
16 19732 1 1 63 LYS O O 2.813 7.563 5.393 1.00 . A A . 63 LYS O 1 1
16 19733 1 1 64 LEU C C 3.438 4.803 4.987 1.00 . A A . 64 LEU C 1 1
16 19734 1 1 64 LEU CA C 1.907 4.934 5.053 1.00 . A A . 64 LEU CA 1 1
16 19735 1 1 64 LEU CB C 1.201 3.659 4.560 1.00 . A A . 64 LEU CB 1 1
16 19736 1 1 64 LEU CD1 C 0.129 2.912 6.703 1.00 . A A . 64 LEU CD1 1 1
16 19737 1 1 64 LEU CD2 C -1.089 4.497 5.203 1.00 . A A . 64 LEU CD2 1 1
16 19738 1 1 64 LEU CG C -0.119 3.320 5.259 1.00 . A A . 64 LEU CG 1 1
16 19739 1 1 64 LEU H H 0.566 6.107 3.846 1.00 . A A . 64 LEU H 1 1
16 19740 1 1 64 LEU HA H 1.670 5.043 6.102 1.00 . A A . 64 LEU HA 1 1
16 19741 1 1 64 LEU HB2 H 0.990 3.749 3.508 1.00 . A A . 64 LEU HB2 1 1
16 19742 1 1 64 LEU HB3 H 1.874 2.828 4.706 1.00 . A A . 64 LEU HB3 1 1
16 19743 1 1 64 LEU HD11 H 0.812 2.076 6.729 1.00 . A A . 64 LEU HD11 1 1
16 19744 1 1 64 LEU HD12 H -0.807 2.622 7.158 1.00 . A A . 64 LEU HD12 1 1
16 19745 1 1 64 LEU HD13 H 0.551 3.742 7.248 1.00 . A A . 64 LEU HD13 1 1
16 19746 1 1 64 LEU HD21 H -0.679 5.325 5.760 1.00 . A A . 64 LEU HD21 1 1
16 19747 1 1 64 LEU HD22 H -2.034 4.205 5.639 1.00 . A A . 64 LEU HD22 1 1
16 19748 1 1 64 LEU HD23 H -1.238 4.793 4.177 1.00 . A A . 64 LEU HD23 1 1
16 19749 1 1 64 LEU HG H -0.577 2.482 4.753 1.00 . A A . 64 LEU HG 1 1
16 19750 1 1 64 LEU N N 1.359 6.154 4.420 1.00 . A A . 64 LEU N 1 1
16 19751 1 1 64 LEU O O 4.030 4.145 5.841 1.00 . A A . 64 LEU O 1 1
16 19752 1 1 65 ASN C C 6.202 6.075 5.147 1.00 . A A . 65 ASN C 1 1
16 19753 1 1 65 ASN CA C 5.565 5.419 3.921 1.00 . A A . 65 ASN CA 1 1
16 19754 1 1 65 ASN CB C 6.072 6.088 2.638 1.00 . A A . 65 ASN CB 1 1
16 19755 1 1 65 ASN CG C 5.677 7.555 2.493 1.00 . A A . 65 ASN CG 1 1
16 19756 1 1 65 ASN H H 3.597 5.798 3.234 1.00 . A A . 65 ASN H 1 1
16 19757 1 1 65 ASN HA H 5.873 4.383 3.907 1.00 . A A . 65 ASN HA 1 1
16 19758 1 1 65 ASN HB2 H 7.150 6.032 2.621 1.00 . A A . 65 ASN HB2 1 1
16 19759 1 1 65 ASN HB3 H 5.683 5.545 1.787 1.00 . A A . 65 ASN HB3 1 1
16 19760 1 1 65 ASN HD21 H 5.703 7.362 0.522 1.00 . A A . 65 ASN HD21 1 1
16 19761 1 1 65 ASN HD22 H 5.273 8.928 1.124 1.00 . A A . 65 ASN HD22 1 1
16 19762 1 1 65 ASN N N 4.087 5.418 3.988 1.00 . A A . 65 ASN N 1 1
16 19763 1 1 65 ASN ND2 N 5.539 7.996 1.260 1.00 . A A . 65 ASN ND2 1 1
16 19764 1 1 65 ASN O O 7.410 5.982 5.353 1.00 . A A . 65 ASN O 1 1
16 19765 1 1 65 ASN OD1 O 5.512 8.281 3.472 1.00 . A A . 65 ASN OD1 1 1
16 19766 1 1 66 GLN C C 6.062 6.296 8.213 1.00 . A A . 66 GLN C 1 1
16 19767 1 1 66 GLN CA C 5.861 7.355 7.153 1.00 . A A . 66 GLN CA 1 1
16 19768 1 1 66 GLN CB C 4.869 8.415 7.636 1.00 . A A . 66 GLN CB 1 1
16 19769 1 1 66 GLN CD C 6.068 10.597 7.101 1.00 . A A . 66 GLN CD 1 1
16 19770 1 1 66 GLN CG C 5.538 9.662 8.191 1.00 . A A . 66 GLN CG 1 1
16 19771 1 1 66 GLN H H 4.425 6.665 5.742 1.00 . A A . 66 GLN H 1 1
16 19772 1 1 66 GLN HA H 6.810 7.819 6.932 1.00 . A A . 66 GLN HA 1 1
16 19773 1 1 66 GLN HB2 H 4.240 8.706 6.808 1.00 . A A . 66 GLN HB2 1 1
16 19774 1 1 66 GLN HB3 H 4.254 7.987 8.413 1.00 . A A . 66 GLN HB3 1 1
16 19775 1 1 66 GLN HE21 H 6.288 9.081 5.827 1.00 . A A . 66 GLN HE21 1 1
16 19776 1 1 66 GLN HE22 H 6.733 10.631 5.222 1.00 . A A . 66 GLN HE22 1 1
16 19777 1 1 66 GLN HG2 H 4.822 10.204 8.788 1.00 . A A . 66 GLN HG2 1 1
16 19778 1 1 66 GLN HG3 H 6.367 9.360 8.815 1.00 . A A . 66 GLN HG3 1 1
16 19779 1 1 66 GLN N N 5.383 6.710 5.959 1.00 . A A . 66 GLN N 1 1
16 19780 1 1 66 GLN NE2 N 6.396 10.048 5.937 1.00 . A A . 66 GLN NE2 1 1
16 19781 1 1 66 GLN O O 6.978 6.370 9.022 1.00 . A A . 66 GLN O 1 1
16 19782 1 1 66 GLN OE1 O 6.160 11.807 7.305 1.00 . A A . 66 GLN OE1 1 1
16 19783 1 1 67 VAL C C 6.562 3.397 8.824 1.00 . A A . 67 VAL C 1 1
16 19784 1 1 67 VAL CA C 5.273 4.169 9.082 1.00 . A A . 67 VAL CA 1 1
16 19785 1 1 67 VAL CB C 4.062 3.219 8.920 1.00 . A A . 67 VAL CB 1 1
16 19786 1 1 67 VAL CG1 C 4.078 2.139 9.989 1.00 . A A . 67 VAL CG1 1 1
16 19787 1 1 67 VAL CG2 C 2.757 4.004 8.969 1.00 . A A . 67 VAL CG2 1 1
16 19788 1 1 67 VAL H H 4.443 5.352 7.549 1.00 . A A . 67 VAL H 1 1
16 19789 1 1 67 VAL HA H 5.286 4.546 10.094 1.00 . A A . 67 VAL HA 1 1
16 19790 1 1 67 VAL HB H 4.134 2.739 7.956 1.00 . A A . 67 VAL HB 1 1
16 19791 1 1 67 VAL HG11 H 5.027 1.631 9.962 1.00 . A A . 67 VAL HG11 1 1
16 19792 1 1 67 VAL HG12 H 3.284 1.434 9.804 1.00 . A A . 67 VAL HG12 1 1
16 19793 1 1 67 VAL HG13 H 3.940 2.591 10.961 1.00 . A A . 67 VAL HG13 1 1
16 19794 1 1 67 VAL HG21 H 1.924 3.321 8.898 1.00 . A A . 67 VAL HG21 1 1
16 19795 1 1 67 VAL HG22 H 2.724 4.700 8.145 1.00 . A A . 67 VAL HG22 1 1
16 19796 1 1 67 VAL HG23 H 2.700 4.548 9.899 1.00 . A A . 67 VAL HG23 1 1
16 19797 1 1 67 VAL N N 5.187 5.298 8.183 1.00 . A A . 67 VAL N 1 1
16 19798 1 1 67 VAL O O 7.326 3.138 9.746 1.00 . A A . 67 VAL O 1 1
16 19799 1 1 68 CYS C C 9.261 3.197 7.537 1.00 . A A . 68 CYS C 1 1
16 19800 1 1 68 CYS CA C 8.043 2.340 7.187 1.00 . A A . 68 CYS CA 1 1
16 19801 1 1 68 CYS CB C 8.062 2.003 5.689 1.00 . A A . 68 CYS CB 1 1
16 19802 1 1 68 CYS H H 6.149 3.230 6.854 1.00 . A A . 68 CYS H 1 1
16 19803 1 1 68 CYS HA H 8.087 1.425 7.758 1.00 . A A . 68 CYS HA 1 1
16 19804 1 1 68 CYS HB2 H 8.126 2.923 5.126 1.00 . A A . 68 CYS HB2 1 1
16 19805 1 1 68 CYS HB3 H 8.936 1.404 5.479 1.00 . A A . 68 CYS HB3 1 1
16 19806 1 1 68 CYS N N 6.808 3.043 7.555 1.00 . A A . 68 CYS N 1 1
16 19807 1 1 68 CYS O O 10.288 2.686 7.971 1.00 . A A . 68 CYS O 1 1
16 19808 1 1 68 CYS SG S 6.599 1.093 5.078 1.00 . A A . 68 CYS SG 1 1
16 19809 1 1 69 ALA C C 10.571 5.394 9.146 1.00 . A A . 69 ALA C 1 1
16 19810 1 1 69 ALA CA C 10.206 5.449 7.658 1.00 . A A . 69 ALA CA 1 1
16 19811 1 1 69 ALA CB C 9.803 6.864 7.267 1.00 . A A . 69 ALA CB 1 1
16 19812 1 1 69 ALA H H 8.301 4.837 6.929 1.00 . A A . 69 ALA H 1 1
16 19813 1 1 69 ALA HA H 11.073 5.172 7.078 1.00 . A A . 69 ALA HA 1 1
16 19814 1 1 69 ALA HB1 H 10.623 7.539 7.462 1.00 . A A . 69 ALA HB1 1 1
16 19815 1 1 69 ALA HB2 H 8.944 7.165 7.845 1.00 . A A . 69 ALA HB2 1 1
16 19816 1 1 69 ALA HB3 H 9.557 6.891 6.216 1.00 . A A . 69 ALA HB3 1 1
16 19817 1 1 69 ALA N N 9.133 4.509 7.336 1.00 . A A . 69 ALA N 1 1
16 19818 1 1 69 ALA O O 11.717 5.640 9.521 1.00 . A A . 69 ALA O 1 1
16 19819 1 1 70 LYS C C 10.092 3.551 11.867 1.00 . A A . 70 LYS C 1 1
16 19820 1 1 70 LYS CA C 9.824 4.982 11.414 1.00 . A A . 70 LYS CA 1 1
16 19821 1 1 70 LYS CB C 8.626 5.554 12.170 1.00 . A A . 70 LYS CB 1 1
16 19822 1 1 70 LYS CD C 7.169 7.545 12.669 1.00 . A A . 70 LYS CD 1 1
16 19823 1 1 70 LYS CE C 7.450 7.518 14.164 1.00 . A A . 70 LYS CE 1 1
16 19824 1 1 70 LYS CG C 8.353 7.021 11.870 1.00 . A A . 70 LYS CG 1 1
16 19825 1 1 70 LYS H H 8.723 4.813 9.613 1.00 . A A . 70 LYS H 1 1
16 19826 1 1 70 LYS HA H 10.693 5.581 11.639 1.00 . A A . 70 LYS HA 1 1
16 19827 1 1 70 LYS HB2 H 7.747 4.985 11.910 1.00 . A A . 70 LYS HB2 1 1
16 19828 1 1 70 LYS HB3 H 8.808 5.453 13.230 1.00 . A A . 70 LYS HB3 1 1
16 19829 1 1 70 LYS HD2 H 6.966 8.561 12.370 1.00 . A A . 70 LYS HD2 1 1
16 19830 1 1 70 LYS HD3 H 6.306 6.928 12.462 1.00 . A A . 70 LYS HD3 1 1
16 19831 1 1 70 LYS HE2 H 7.665 6.503 14.462 1.00 . A A . 70 LYS HE2 1 1
16 19832 1 1 70 LYS HE3 H 8.309 8.139 14.367 1.00 . A A . 70 LYS HE3 1 1
16 19833 1 1 70 LYS HG2 H 9.228 7.600 12.124 1.00 . A A . 70 LYS HG2 1 1
16 19834 1 1 70 LYS HG3 H 8.141 7.130 10.817 1.00 . A A . 70 LYS HG3 1 1
16 19835 1 1 70 LYS HZ1 H 5.457 7.430 14.761 1.00 . A A . 70 LYS HZ1 1 1
16 19836 1 1 70 LYS HZ2 H 6.094 8.999 14.715 1.00 . A A . 70 LYS HZ2 1 1
16 19837 1 1 70 LYS HZ3 H 6.517 7.952 15.968 1.00 . A A . 70 LYS HZ3 1 1
16 19838 1 1 70 LYS N N 9.603 5.049 9.977 1.00 . A A . 70 LYS N 1 1
16 19839 1 1 70 LYS NZ N 6.301 8.008 14.952 1.00 . A A . 70 LYS NZ 1 1
16 19840 1 1 70 LYS O O 10.631 3.321 12.952 1.00 . A A . 70 LYS O 1 1
16 19841 1 1 71 ASP C C 10.233 0.423 10.077 1.00 . A A . 71 ASP C 1 1
16 19842 1 1 71 ASP CA C 9.910 1.189 11.354 1.00 . A A . 71 ASP CA 1 1
16 19843 1 1 71 ASP CB C 8.661 0.608 12.016 1.00 . A A . 71 ASP CB 1 1
16 19844 1 1 71 ASP CG C 8.921 -0.729 12.667 1.00 . A A . 71 ASP CG 1 1
16 19845 1 1 71 ASP H H 9.275 2.833 10.196 1.00 . A A . 71 ASP H 1 1
16 19846 1 1 71 ASP HA H 10.743 1.114 12.035 1.00 . A A . 71 ASP HA 1 1
16 19847 1 1 71 ASP HB2 H 8.310 1.292 12.773 1.00 . A A . 71 ASP HB2 1 1
16 19848 1 1 71 ASP HB3 H 7.893 0.481 11.267 1.00 . A A . 71 ASP HB3 1 1
16 19849 1 1 71 ASP N N 9.710 2.595 11.044 1.00 . A A . 71 ASP N 1 1
16 19850 1 1 71 ASP O O 9.356 0.192 9.247 1.00 . A A . 71 ASP O 1 1
16 19851 1 1 71 ASP OD1 O 8.854 -1.759 11.974 1.00 . A A . 71 ASP OD1 1 1
16 19852 1 1 71 ASP OD2 O 9.199 -0.752 13.888 1.00 . A A . 71 ASP OD2 1 1
16 19853 1 1 72 PRO C C 11.357 -2.042 8.476 1.00 . A A . 72 PRO C 1 1
16 19854 1 1 72 PRO CA C 11.966 -0.653 8.670 1.00 . A A . 72 PRO CA 1 1
16 19855 1 1 72 PRO CB C 13.483 -0.759 8.866 1.00 . A A . 72 PRO CB 1 1
16 19856 1 1 72 PRO CD C 12.599 0.202 10.872 1.00 . A A . 72 PRO CD 1 1
16 19857 1 1 72 PRO CG C 13.684 -0.695 10.341 1.00 . A A . 72 PRO CG 1 1
16 19858 1 1 72 PRO HA H 11.760 -0.054 7.796 1.00 . A A . 72 PRO HA 1 1
16 19859 1 1 72 PRO HB2 H 13.835 -1.696 8.460 1.00 . A A . 72 PRO HB2 1 1
16 19860 1 1 72 PRO HB3 H 13.972 0.064 8.367 1.00 . A A . 72 PRO HB3 1 1
16 19861 1 1 72 PRO HD2 H 12.297 -0.125 11.857 1.00 . A A . 72 PRO HD2 1 1
16 19862 1 1 72 PRO HD3 H 12.933 1.228 10.896 1.00 . A A . 72 PRO HD3 1 1
16 19863 1 1 72 PRO HG2 H 13.594 -1.683 10.767 1.00 . A A . 72 PRO HG2 1 1
16 19864 1 1 72 PRO HG3 H 14.654 -0.277 10.562 1.00 . A A . 72 PRO HG3 1 1
16 19865 1 1 72 PRO N N 11.505 0.025 9.898 1.00 . A A . 72 PRO N 1 1
16 19866 1 1 72 PRO O O 11.404 -2.598 7.375 1.00 . A A . 72 PRO O 1 1
16 19867 1 1 73 GLN C C 8.800 -3.880 8.842 1.00 . A A . 73 GLN C 1 1
16 19868 1 1 73 GLN CA C 10.178 -3.927 9.486 1.00 . A A . 73 GLN CA 1 1
16 19869 1 1 73 GLN CB C 10.067 -4.525 10.888 1.00 . A A . 73 GLN CB 1 1
16 19870 1 1 73 GLN CD C 12.531 -5.070 10.989 1.00 . A A . 73 GLN CD 1 1
16 19871 1 1 73 GLN CG C 11.350 -4.440 11.695 1.00 . A A . 73 GLN CG 1 1
16 19872 1 1 73 GLN H H 10.809 -2.117 10.396 1.00 . A A . 73 GLN H 1 1
16 19873 1 1 73 GLN HA H 10.820 -4.559 8.890 1.00 . A A . 73 GLN HA 1 1
16 19874 1 1 73 GLN HB2 H 9.293 -3.998 11.426 1.00 . A A . 73 GLN HB2 1 1
16 19875 1 1 73 GLN HB3 H 9.787 -5.563 10.805 1.00 . A A . 73 GLN HB3 1 1
16 19876 1 1 73 GLN HE21 H 13.733 -3.739 11.816 1.00 . A A . 73 GLN HE21 1 1
16 19877 1 1 73 GLN HE22 H 14.493 -4.888 10.771 1.00 . A A . 73 GLN HE22 1 1
16 19878 1 1 73 GLN HG2 H 11.574 -3.400 11.877 1.00 . A A . 73 GLN HG2 1 1
16 19879 1 1 73 GLN HG3 H 11.202 -4.944 12.640 1.00 . A A . 73 GLN HG3 1 1
16 19880 1 1 73 GLN N N 10.790 -2.599 9.541 1.00 . A A . 73 GLN N 1 1
16 19881 1 1 73 GLN NE2 N 13.703 -4.515 11.212 1.00 . A A . 73 GLN NE2 1 1
16 19882 1 1 73 GLN O O 8.117 -4.899 8.738 1.00 . A A . 73 GLN O 1 1
16 19883 1 1 73 GLN OE1 O 12.383 -6.036 10.236 1.00 . A A . 73 GLN OE1 1 1
16 19884 1 1 74 MET C C 7.241 -2.652 6.275 1.00 . A A . 74 MET C 1 1
16 19885 1 1 74 MET CA C 7.101 -2.541 7.781 1.00 . A A . 74 MET CA 1 1
16 19886 1 1 74 MET CB C 6.473 -1.203 8.163 1.00 . A A . 74 MET CB 1 1
16 19887 1 1 74 MET CE C 4.672 -1.880 11.867 1.00 . A A . 74 MET CE 1 1
16 19888 1 1 74 MET CG C 6.117 -1.096 9.634 1.00 . A A . 74 MET CG 1 1
16 19889 1 1 74 MET H H 8.971 -1.925 8.549 1.00 . A A . 74 MET H 1 1
16 19890 1 1 74 MET HA H 6.459 -3.337 8.127 1.00 . A A . 74 MET HA 1 1
16 19891 1 1 74 MET HB2 H 7.169 -0.414 7.924 1.00 . A A . 74 MET HB2 1 1
16 19892 1 1 74 MET HB3 H 5.573 -1.064 7.584 1.00 . A A . 74 MET HB3 1 1
16 19893 1 1 74 MET HE1 H 4.354 -0.853 11.965 1.00 . A A . 74 MET HE1 1 1
16 19894 1 1 74 MET HE2 H 5.618 -2.014 12.370 1.00 . A A . 74 MET HE2 1 1
16 19895 1 1 74 MET HE3 H 3.934 -2.531 12.311 1.00 . A A . 74 MET HE3 1 1
16 19896 1 1 74 MET HG2 H 7.006 -1.274 10.219 1.00 . A A . 74 MET HG2 1 1
16 19897 1 1 74 MET HG3 H 5.753 -0.100 9.833 1.00 . A A . 74 MET HG3 1 1
16 19898 1 1 74 MET N N 8.387 -2.704 8.426 1.00 . A A . 74 MET N 1 1
16 19899 1 1 74 MET O O 7.847 -1.798 5.629 1.00 . A A . 74 MET O 1 1
16 19900 1 1 74 MET SD S 4.855 -2.286 10.130 1.00 . A A . 74 MET SD 1 1
16 19901 1 1 75 LEU C C 5.549 -3.323 3.591 1.00 . A A . 75 LEU C 1 1
16 19902 1 1 75 LEU CA C 6.756 -3.940 4.292 1.00 . A A . 75 LEU CA 1 1
16 19903 1 1 75 LEU CB C 6.871 -5.441 3.962 1.00 . A A . 75 LEU CB 1 1
16 19904 1 1 75 LEU CD1 C 8.450 -6.275 5.757 1.00 . A A . 75 LEU CD1 1 1
16 19905 1 1 75 LEU CD2 C 8.352 -7.438 3.547 1.00 . A A . 75 LEU CD2 1 1
16 19906 1 1 75 LEU CG C 8.233 -6.101 4.261 1.00 . A A . 75 LEU CG 1 1
16 19907 1 1 75 LEU H H 6.217 -4.361 6.285 1.00 . A A . 75 LEU H 1 1
16 19908 1 1 75 LEU HA H 7.643 -3.439 3.944 1.00 . A A . 75 LEU HA 1 1
16 19909 1 1 75 LEU HB2 H 6.116 -5.967 4.526 1.00 . A A . 75 LEU HB2 1 1
16 19910 1 1 75 LEU HB3 H 6.662 -5.570 2.911 1.00 . A A . 75 LEU HB3 1 1
16 19911 1 1 75 LEU HD11 H 7.680 -6.913 6.161 1.00 . A A . 75 LEU HD11 1 1
16 19912 1 1 75 LEU HD12 H 8.408 -5.310 6.240 1.00 . A A . 75 LEU HD12 1 1
16 19913 1 1 75 LEU HD13 H 9.418 -6.721 5.930 1.00 . A A . 75 LEU HD13 1 1
16 19914 1 1 75 LEU HD21 H 9.330 -7.859 3.733 1.00 . A A . 75 LEU HD21 1 1
16 19915 1 1 75 LEU HD22 H 8.220 -7.294 2.485 1.00 . A A . 75 LEU HD22 1 1
16 19916 1 1 75 LEU HD23 H 7.595 -8.113 3.918 1.00 . A A . 75 LEU HD23 1 1
16 19917 1 1 75 LEU HG H 9.018 -5.456 3.892 1.00 . A A . 75 LEU HG 1 1
16 19918 1 1 75 LEU N N 6.691 -3.714 5.720 1.00 . A A . 75 LEU N 1 1
16 19919 1 1 75 LEU O O 4.710 -2.681 4.230 1.00 . A A . 75 LEU O 1 1
16 19920 1 1 76 LEU C C 3.042 -3.586 1.911 1.00 . A A . 76 LEU C 1 1
16 19921 1 1 76 LEU CA C 4.362 -2.951 1.502 1.00 . A A . 76 LEU CA 1 1
16 19922 1 1 76 LEU CB C 4.599 -3.146 0.000 1.00 . A A . 76 LEU CB 1 1
16 19923 1 1 76 LEU CD1 C 3.427 -1.062 -0.788 1.00 . A A . 76 LEU CD1 1 1
16 19924 1 1 76 LEU CD2 C 3.775 -2.971 -2.367 1.00 . A A . 76 LEU CD2 1 1
16 19925 1 1 76 LEU CG C 3.512 -2.576 -0.924 1.00 . A A . 76 LEU CG 1 1
16 19926 1 1 76 LEU H H 6.163 -4.028 1.818 1.00 . A A . 76 LEU H 1 1
16 19927 1 1 76 LEU HA H 4.317 -1.892 1.713 1.00 . A A . 76 LEU HA 1 1
16 19928 1 1 76 LEU HB2 H 5.539 -2.676 -0.257 1.00 . A A . 76 LEU HB2 1 1
16 19929 1 1 76 LEU HB3 H 4.678 -4.206 -0.193 1.00 . A A . 76 LEU HB3 1 1
16 19930 1 1 76 LEU HD11 H 2.661 -0.685 -1.449 1.00 . A A . 76 LEU HD11 1 1
16 19931 1 1 76 LEU HD12 H 4.378 -0.623 -1.049 1.00 . A A . 76 LEU HD12 1 1
16 19932 1 1 76 LEU HD13 H 3.178 -0.805 0.231 1.00 . A A . 76 LEU HD13 1 1
16 19933 1 1 76 LEU HD21 H 3.000 -2.559 -2.998 1.00 . A A . 76 LEU HD21 1 1
16 19934 1 1 76 LEU HD22 H 3.776 -4.045 -2.454 1.00 . A A . 76 LEU HD22 1 1
16 19935 1 1 76 LEU HD23 H 4.734 -2.583 -2.678 1.00 . A A . 76 LEU HD23 1 1
16 19936 1 1 76 LEU HG H 2.556 -2.987 -0.632 1.00 . A A . 76 LEU HG 1 1
16 19937 1 1 76 LEU N N 5.466 -3.506 2.278 1.00 . A A . 76 LEU N 1 1
16 19938 1 1 76 LEU O O 2.031 -2.899 2.064 1.00 . A A . 76 LEU O 1 1
16 19939 1 1 77 ILE C C 1.311 -5.137 3.813 1.00 . A A . 77 ILE C 1 1
16 19940 1 1 77 ILE CA C 1.865 -5.636 2.486 1.00 . A A . 77 ILE CA 1 1
16 19941 1 1 77 ILE CB C 2.141 -7.155 2.588 1.00 . A A . 77 ILE CB 1 1
16 19942 1 1 77 ILE CD1 C 1.658 -7.565 0.110 1.00 . A A . 77 ILE CD1 1 1
16 19943 1 1 77 ILE CG1 C 2.651 -7.700 1.247 1.00 . A A . 77 ILE CG1 1 1
16 19944 1 1 77 ILE CG2 C 0.888 -7.909 3.033 1.00 . A A . 77 ILE CG2 1 1
16 19945 1 1 77 ILE H H 3.904 -5.384 1.992 1.00 . A A . 77 ILE H 1 1
16 19946 1 1 77 ILE HA H 1.122 -5.476 1.720 1.00 . A A . 77 ILE HA 1 1
16 19947 1 1 77 ILE HB H 2.902 -7.306 3.337 1.00 . A A . 77 ILE HB 1 1
16 19948 1 1 77 ILE HD11 H 0.746 -8.084 0.362 1.00 . A A . 77 ILE HD11 1 1
16 19949 1 1 77 ILE HD12 H 2.080 -7.991 -0.788 1.00 . A A . 77 ILE HD12 1 1
16 19950 1 1 77 ILE HD13 H 1.441 -6.520 -0.056 1.00 . A A . 77 ILE HD13 1 1
16 19951 1 1 77 ILE HG12 H 3.546 -7.167 0.968 1.00 . A A . 77 ILE HG12 1 1
16 19952 1 1 77 ILE HG13 H 2.885 -8.747 1.365 1.00 . A A . 77 ILE HG13 1 1
16 19953 1 1 77 ILE HG21 H 0.095 -7.745 2.316 1.00 . A A . 77 ILE HG21 1 1
16 19954 1 1 77 ILE HG22 H 0.576 -7.551 4.002 1.00 . A A . 77 ILE HG22 1 1
16 19955 1 1 77 ILE HG23 H 1.105 -8.965 3.094 1.00 . A A . 77 ILE HG23 1 1
16 19956 1 1 77 ILE N N 3.062 -4.898 2.107 1.00 . A A . 77 ILE N 1 1
16 19957 1 1 77 ILE O O 0.128 -4.844 3.918 1.00 . A A . 77 ILE O 1 1
16 19958 1 1 78 THR C C 1.235 -3.145 6.089 1.00 . A A . 78 THR C 1 1
16 19959 1 1 78 THR CA C 1.749 -4.575 6.125 1.00 . A A . 78 THR CA 1 1
16 19960 1 1 78 THR CB C 2.875 -4.710 7.170 1.00 . A A . 78 THR CB 1 1
16 19961 1 1 78 THR CG2 C 3.154 -6.173 7.478 1.00 . A A . 78 THR CG2 1 1
16 19962 1 1 78 THR H H 3.128 -5.173 4.639 1.00 . A A . 78 THR H 1 1
16 19963 1 1 78 THR HA H 0.935 -5.221 6.422 1.00 . A A . 78 THR HA 1 1
16 19964 1 1 78 THR HB H 2.565 -4.216 8.079 1.00 . A A . 78 THR HB 1 1
16 19965 1 1 78 THR HG1 H 4.158 -3.226 7.098 1.00 . A A . 78 THR HG1 1 1
16 19966 1 1 78 THR HG21 H 3.936 -6.242 8.218 1.00 . A A . 78 THR HG21 1 1
16 19967 1 1 78 THR HG22 H 3.466 -6.677 6.575 1.00 . A A . 78 THR HG22 1 1
16 19968 1 1 78 THR HG23 H 2.257 -6.638 7.856 1.00 . A A . 78 THR HG23 1 1
16 19969 1 1 78 THR N N 2.179 -5.006 4.809 1.00 . A A . 78 THR N 1 1
16 19970 1 1 78 THR O O 0.248 -2.828 6.726 1.00 . A A . 78 THR O 1 1
16 19971 1 1 78 THR OG1 O 4.065 -4.091 6.685 1.00 . A A . 78 THR OG1 1 1
16 19972 1 1 79 ALA C C 0.041 -0.825 4.686 1.00 . A A . 79 ALA C 1 1
16 19973 1 1 79 ALA CA C 1.495 -0.899 5.170 1.00 . A A . 79 ALA CA 1 1
16 19974 1 1 79 ALA CB C 2.415 -0.180 4.197 1.00 . A A . 79 ALA CB 1 1
16 19975 1 1 79 ALA H H 2.775 -2.588 4.956 1.00 . A A . 79 ALA H 1 1
16 19976 1 1 79 ALA HA H 1.566 -0.408 6.130 1.00 . A A . 79 ALA HA 1 1
16 19977 1 1 79 ALA HB1 H 2.358 -0.658 3.229 1.00 . A A . 79 ALA HB1 1 1
16 19978 1 1 79 ALA HB2 H 3.430 -0.229 4.561 1.00 . A A . 79 ALA HB2 1 1
16 19979 1 1 79 ALA HB3 H 2.111 0.852 4.107 1.00 . A A . 79 ALA HB3 1 1
16 19980 1 1 79 ALA N N 1.925 -2.285 5.344 1.00 . A A . 79 ALA N 1 1
16 19981 1 1 79 ALA O O -0.788 -0.132 5.281 1.00 . A A . 79 ALA O 1 1
16 19982 1 1 80 ILE C C -2.578 -2.256 4.044 1.00 . A A . 80 ILE C 1 1
16 19983 1 1 80 ILE CA C -1.617 -1.570 3.071 1.00 . A A . 80 ILE CA 1 1
16 19984 1 1 80 ILE CB C -1.659 -2.312 1.712 1.00 . A A . 80 ILE CB 1 1
16 19985 1 1 80 ILE CD1 C -0.542 -2.436 -0.586 1.00 . A A . 80 ILE CD1 1 1
16 19986 1 1 80 ILE CG1 C -0.626 -1.718 0.745 1.00 . A A . 80 ILE CG1 1 1
16 19987 1 1 80 ILE CG2 C -3.059 -2.241 1.110 1.00 . A A . 80 ILE CG2 1 1
16 19988 1 1 80 ILE H H 0.437 -2.094 3.195 1.00 . A A . 80 ILE H 1 1
16 19989 1 1 80 ILE HA H -1.934 -0.550 2.920 1.00 . A A . 80 ILE HA 1 1
16 19990 1 1 80 ILE HB H -1.422 -3.350 1.889 1.00 . A A . 80 ILE HB 1 1
16 19991 1 1 80 ILE HD11 H 0.195 -1.953 -1.210 1.00 . A A . 80 ILE HD11 1 1
16 19992 1 1 80 ILE HD12 H -1.505 -2.406 -1.073 1.00 . A A . 80 ILE HD12 1 1
16 19993 1 1 80 ILE HD13 H -0.254 -3.464 -0.420 1.00 . A A . 80 ILE HD13 1 1
16 19994 1 1 80 ILE HG12 H -0.877 -0.688 0.543 1.00 . A A . 80 ILE HG12 1 1
16 19995 1 1 80 ILE HG13 H 0.351 -1.758 1.205 1.00 . A A . 80 ILE HG13 1 1
16 19996 1 1 80 ILE HG21 H -3.070 -2.755 0.160 1.00 . A A . 80 ILE HG21 1 1
16 19997 1 1 80 ILE HG22 H -3.335 -1.207 0.962 1.00 . A A . 80 ILE HG22 1 1
16 19998 1 1 80 ILE HG23 H -3.765 -2.708 1.781 1.00 . A A . 80 ILE HG23 1 1
16 19999 1 1 80 ILE N N -0.263 -1.552 3.622 1.00 . A A . 80 ILE N 1 1
16 20000 1 1 80 ILE O O -3.654 -1.730 4.356 1.00 . A A . 80 ILE O 1 1
16 20001 1 1 81 ASP C C -3.299 -3.451 6.732 1.00 . A A . 81 ASP C 1 1
16 20002 1 1 81 ASP CA C -2.942 -4.228 5.456 1.00 . A A . 81 ASP CA 1 1
16 20003 1 1 81 ASP CB C -2.150 -5.506 5.796 1.00 . A A . 81 ASP CB 1 1
16 20004 1 1 81 ASP CG C -2.868 -6.441 6.745 1.00 . A A . 81 ASP CG 1 1
16 20005 1 1 81 ASP H H -1.271 -3.740 4.260 1.00 . A A . 81 ASP H 1 1
16 20006 1 1 81 ASP HA H -3.855 -4.512 4.955 1.00 . A A . 81 ASP HA 1 1
16 20007 1 1 81 ASP HB2 H -1.946 -6.041 4.880 1.00 . A A . 81 ASP HB2 1 1
16 20008 1 1 81 ASP HB3 H -1.211 -5.216 6.246 1.00 . A A . 81 ASP HB3 1 1
16 20009 1 1 81 ASP N N -2.157 -3.411 4.531 1.00 . A A . 81 ASP N 1 1
16 20010 1 1 81 ASP O O -4.408 -3.568 7.256 1.00 . A A . 81 ASP O 1 1
16 20011 1 1 81 ASP OD1 O -3.897 -7.022 6.353 1.00 . A A . 81 ASP OD1 1 1
16 20012 1 1 81 ASP OD2 O -2.397 -6.613 7.893 1.00 . A A . 81 ASP OD2 1 1
16 20013 1 1 82 ASP C C -3.561 -0.706 8.174 1.00 . A A . 82 ASP C 1 1
16 20014 1 1 82 ASP CA C -2.586 -1.853 8.422 1.00 . A A . 82 ASP CA 1 1
16 20015 1 1 82 ASP CB C -1.270 -1.311 8.984 1.00 . A A . 82 ASP CB 1 1
16 20016 1 1 82 ASP CG C -1.469 -0.546 10.279 1.00 . A A . 82 ASP CG 1 1
16 20017 1 1 82 ASP H H -1.498 -2.584 6.753 1.00 . A A . 82 ASP H 1 1
16 20018 1 1 82 ASP HA H -3.026 -2.513 9.157 1.00 . A A . 82 ASP HA 1 1
16 20019 1 1 82 ASP HB2 H -0.599 -2.135 9.175 1.00 . A A . 82 ASP HB2 1 1
16 20020 1 1 82 ASP HB3 H -0.822 -0.648 8.259 1.00 . A A . 82 ASP HB3 1 1
16 20021 1 1 82 ASP N N -2.366 -2.643 7.213 1.00 . A A . 82 ASP N 1 1
16 20022 1 1 82 ASP O O -4.397 -0.402 9.033 1.00 . A A . 82 ASP O 1 1
16 20023 1 1 82 ASP OD1 O -1.875 -1.166 11.287 1.00 . A A . 82 ASP OD1 1 1
16 20024 1 1 82 ASP OD2 O -1.218 0.676 10.302 1.00 . A A . 82 ASP OD2 1 1
16 20025 1 1 83 THR C C -5.831 0.540 6.673 1.00 . A A . 83 THR C 1 1
16 20026 1 1 83 THR CA C -4.379 1.017 6.661 1.00 . A A . 83 THR CA 1 1
16 20027 1 1 83 THR CB C -4.056 1.614 5.278 1.00 . A A . 83 THR CB 1 1
16 20028 1 1 83 THR CG2 C -4.754 2.957 5.100 1.00 . A A . 83 THR CG2 1 1
16 20029 1 1 83 THR H H -2.826 -0.359 6.313 1.00 . A A . 83 THR H 1 1
16 20030 1 1 83 THR HA H -4.255 1.786 7.409 1.00 . A A . 83 THR HA 1 1
16 20031 1 1 83 THR HB H -4.396 0.937 4.509 1.00 . A A . 83 THR HB 1 1
16 20032 1 1 83 THR HG1 H -2.196 0.956 5.103 1.00 . A A . 83 THR HG1 1 1
16 20033 1 1 83 THR HG21 H -5.822 2.808 5.090 1.00 . A A . 83 THR HG21 1 1
16 20034 1 1 83 THR HG22 H -4.445 3.409 4.169 1.00 . A A . 83 THR HG22 1 1
16 20035 1 1 83 THR HG23 H -4.488 3.612 5.918 1.00 . A A . 83 THR HG23 1 1
16 20036 1 1 83 THR N N -3.481 -0.081 6.992 1.00 . A A . 83 THR N 1 1
16 20037 1 1 83 THR O O -6.747 1.306 6.985 1.00 . A A . 83 THR O 1 1
16 20038 1 1 83 THR OG1 O -2.652 1.805 5.161 1.00 . A A . 83 THR OG1 1 1
16 20039 1 1 84 MET C C -8.030 -1.206 7.717 1.00 . A A . 84 MET C 1 1
16 20040 1 1 84 MET CA C -7.352 -1.352 6.349 1.00 . A A . 84 MET CA 1 1
16 20041 1 1 84 MET CB C -7.269 -2.830 5.969 1.00 . A A . 84 MET CB 1 1
16 20042 1 1 84 MET CE C -7.848 -5.690 7.338 1.00 . A A . 84 MET CE 1 1
16 20043 1 1 84 MET CG C -8.626 -3.507 5.852 1.00 . A A . 84 MET CG 1 1
16 20044 1 1 84 MET H H -5.254 -1.288 6.075 1.00 . A A . 84 MET H 1 1
16 20045 1 1 84 MET HA H -7.949 -0.836 5.612 1.00 . A A . 84 MET HA 1 1
16 20046 1 1 84 MET HB2 H -6.769 -2.917 5.015 1.00 . A A . 84 MET HB2 1 1
16 20047 1 1 84 MET HB3 H -6.693 -3.351 6.717 1.00 . A A . 84 MET HB3 1 1
16 20048 1 1 84 MET HE1 H -8.497 -5.262 8.090 1.00 . A A . 84 MET HE1 1 1
16 20049 1 1 84 MET HE2 H -6.859 -5.267 7.438 1.00 . A A . 84 MET HE2 1 1
16 20050 1 1 84 MET HE3 H -7.805 -6.760 7.462 1.00 . A A . 84 MET HE3 1 1
16 20051 1 1 84 MET HG2 H -9.212 -3.265 6.724 1.00 . A A . 84 MET HG2 1 1
16 20052 1 1 84 MET HG3 H -9.122 -3.131 4.971 1.00 . A A . 84 MET HG3 1 1
16 20053 1 1 84 MET N N -6.026 -0.743 6.348 1.00 . A A . 84 MET N 1 1
16 20054 1 1 84 MET O O -9.244 -1.170 7.805 1.00 . A A . 84 MET O 1 1
16 20055 1 1 84 MET SD S -8.502 -5.298 5.727 1.00 . A A . 84 MET SD 1 1
16 20056 1 1 85 ARG C C -8.046 0.537 10.366 1.00 . A A . 85 ARG C 1 1
16 20057 1 1 85 ARG CA C -7.795 -0.938 10.114 1.00 . A A . 85 ARG CA 1 1
16 20058 1 1 85 ARG CB C -6.871 -1.491 11.212 1.00 . A A . 85 ARG CB 1 1
16 20059 1 1 85 ARG CD C -6.215 -3.719 10.246 1.00 . A A . 85 ARG CD 1 1
16 20060 1 1 85 ARG CG C -6.909 -3.005 11.384 1.00 . A A . 85 ARG CG 1 1
16 20061 1 1 85 ARG CZ C -5.244 -5.970 9.988 1.00 . A A . 85 ARG CZ 1 1
16 20062 1 1 85 ARG H H -6.266 -1.224 8.669 1.00 . A A . 85 ARG H 1 1
16 20063 1 1 85 ARG HA H -8.739 -1.460 10.155 1.00 . A A . 85 ARG HA 1 1
16 20064 1 1 85 ARG HB2 H -5.855 -1.208 10.981 1.00 . A A . 85 ARG HB2 1 1
16 20065 1 1 85 ARG HB3 H -7.148 -1.038 12.152 1.00 . A A . 85 ARG HB3 1 1
16 20066 1 1 85 ARG HD2 H -6.733 -3.494 9.325 1.00 . A A . 85 ARG HD2 1 1
16 20067 1 1 85 ARG HD3 H -5.198 -3.366 10.183 1.00 . A A . 85 ARG HD3 1 1
16 20068 1 1 85 ARG HE H -6.962 -5.556 10.930 1.00 . A A . 85 ARG HE 1 1
16 20069 1 1 85 ARG HG2 H -6.414 -3.263 12.306 1.00 . A A . 85 ARG HG2 1 1
16 20070 1 1 85 ARG HG3 H -7.939 -3.325 11.425 1.00 . A A . 85 ARG HG3 1 1
16 20071 1 1 85 ARG HH11 H -4.149 -4.477 9.181 1.00 . A A . 85 ARG HH11 1 1
16 20072 1 1 85 ARG HH12 H -3.487 -6.058 8.968 1.00 . A A . 85 ARG HH12 1 1
16 20073 1 1 85 ARG HH21 H -6.095 -7.680 10.685 1.00 . A A . 85 ARG HH21 1 1
16 20074 1 1 85 ARG HH22 H -4.598 -7.891 9.844 1.00 . A A . 85 ARG HH22 1 1
16 20075 1 1 85 ARG N N -7.239 -1.137 8.779 1.00 . A A . 85 ARG N 1 1
16 20076 1 1 85 ARG NE N -6.203 -5.168 10.441 1.00 . A A . 85 ARG NE 1 1
16 20077 1 1 85 ARG NH1 N -4.217 -5.462 9.338 1.00 . A A . 85 ARG NH1 1 1
16 20078 1 1 85 ARG NH2 N -5.319 -7.283 10.190 1.00 . A A . 85 ARG NH2 1 1
16 20079 1 1 85 ARG O O -9.075 0.913 10.920 1.00 . A A . 85 ARG O 1 1
16 20080 1 1 86 ALA C C -8.414 3.414 9.474 1.00 . A A . 86 ALA C 1 1
16 20081 1 1 86 ALA CA C -7.182 2.808 10.139 1.00 . A A . 86 ALA CA 1 1
16 20082 1 1 86 ALA CB C -5.917 3.483 9.629 1.00 . A A . 86 ALA CB 1 1
16 20083 1 1 86 ALA H H -6.329 0.994 9.465 1.00 . A A . 86 ALA H 1 1
16 20084 1 1 86 ALA HA H -7.246 2.984 11.203 1.00 . A A . 86 ALA HA 1 1
16 20085 1 1 86 ALA HB1 H -5.846 3.354 8.560 1.00 . A A . 86 ALA HB1 1 1
16 20086 1 1 86 ALA HB2 H -5.055 3.038 10.104 1.00 . A A . 86 ALA HB2 1 1
16 20087 1 1 86 ALA HB3 H -5.952 4.536 9.864 1.00 . A A . 86 ALA HB3 1 1
16 20088 1 1 86 ALA N N -7.104 1.367 9.936 1.00 . A A . 86 ALA N 1 1
16 20089 1 1 86 ALA O O -9.213 4.086 10.128 1.00 . A A . 86 ALA O 1 1
16 20090 1 1 87 ILE C C -10.830 2.726 7.251 1.00 . A A . 87 ILE C 1 1
16 20091 1 1 87 ILE CA C -9.705 3.736 7.443 1.00 . A A . 87 ILE CA 1 1
16 20092 1 1 87 ILE CB C -9.266 4.329 6.064 1.00 . A A . 87 ILE CB 1 1
16 20093 1 1 87 ILE CD1 C -9.379 2.301 4.479 1.00 . A A . 87 ILE CD1 1 1
16 20094 1 1 87 ILE CG1 C -8.500 3.299 5.207 1.00 . A A . 87 ILE CG1 1 1
16 20095 1 1 87 ILE CG2 C -8.419 5.571 6.272 1.00 . A A . 87 ILE CG2 1 1
16 20096 1 1 87 ILE H H -7.931 2.594 7.709 1.00 . A A . 87 ILE H 1 1
16 20097 1 1 87 ILE HA H -10.092 4.549 8.043 1.00 . A A . 87 ILE HA 1 1
16 20098 1 1 87 ILE HB H -10.160 4.628 5.537 1.00 . A A . 87 ILE HB 1 1
16 20099 1 1 87 ILE HD11 H -8.761 1.623 3.907 1.00 . A A . 87 ILE HD11 1 1
16 20100 1 1 87 ILE HD12 H -10.047 2.827 3.812 1.00 . A A . 87 ILE HD12 1 1
16 20101 1 1 87 ILE HD13 H -9.958 1.739 5.196 1.00 . A A . 87 ILE HD13 1 1
16 20102 1 1 87 ILE HG12 H -7.922 3.823 4.462 1.00 . A A . 87 ILE HG12 1 1
16 20103 1 1 87 ILE HG13 H -7.827 2.743 5.846 1.00 . A A . 87 ILE HG13 1 1
16 20104 1 1 87 ILE HG21 H -8.990 6.310 6.814 1.00 . A A . 87 ILE HG21 1 1
16 20105 1 1 87 ILE HG22 H -8.127 5.973 5.314 1.00 . A A . 87 ILE HG22 1 1
16 20106 1 1 87 ILE HG23 H -7.536 5.313 6.840 1.00 . A A . 87 ILE HG23 1 1
16 20107 1 1 87 ILE N N -8.578 3.167 8.182 1.00 . A A . 87 ILE N 1 1
16 20108 1 1 87 ILE O O -11.856 3.035 6.648 1.00 . A A . 87 ILE O 1 1
16 20109 1 1 88 GLY C C -12.931 0.761 8.339 1.00 . A A . 88 GLY C 1 1
16 20110 1 1 88 GLY CA C -11.632 0.468 7.634 1.00 . A A . 88 GLY CA 1 1
16 20111 1 1 88 GLY H H -9.784 1.303 8.204 1.00 . A A . 88 GLY H 1 1
16 20112 1 1 88 GLY HA2 H -11.835 0.306 6.586 1.00 . A A . 88 GLY HA2 1 1
16 20113 1 1 88 GLY HA3 H -11.223 -0.444 8.042 1.00 . A A . 88 GLY HA3 1 1
16 20114 1 1 88 GLY N N -10.632 1.518 7.765 1.00 . A A . 88 GLY N 1 1
16 20115 1 1 88 GLY O O -13.937 0.097 8.085 1.00 . A A . 88 GLY O 1 1
16 20116 1 1 89 LYS C C -14.903 3.126 9.147 1.00 . A A . 89 LYS C 1 1
16 20117 1 1 89 LYS CA C -14.138 2.081 9.934 1.00 . A A . 89 LYS CA 1 1
16 20118 1 1 89 LYS CB C -13.827 2.594 11.350 1.00 . A A . 89 LYS CB 1 1
16 20119 1 1 89 LYS CD C -12.762 4.338 12.814 1.00 . A A . 89 LYS CD 1 1
16 20120 1 1 89 LYS CE C -11.877 5.575 12.866 1.00 . A A . 89 LYS CE 1 1
16 20121 1 1 89 LYS CG C -12.946 3.838 11.390 1.00 . A A . 89 LYS CG 1 1
16 20122 1 1 89 LYS H H -12.132 2.255 9.436 1.00 . A A . 89 LYS H 1 1
16 20123 1 1 89 LYS HA H -14.746 1.192 10.010 1.00 . A A . 89 LYS HA 1 1
16 20124 1 1 89 LYS HB2 H -14.757 2.829 11.845 1.00 . A A . 89 LYS HB2 1 1
16 20125 1 1 89 LYS HB3 H -13.328 1.811 11.899 1.00 . A A . 89 LYS HB3 1 1
16 20126 1 1 89 LYS HD2 H -13.728 4.584 13.227 1.00 . A A . 89 LYS HD2 1 1
16 20127 1 1 89 LYS HD3 H -12.308 3.554 13.405 1.00 . A A . 89 LYS HD3 1 1
16 20128 1 1 89 LYS HE2 H -12.338 6.357 12.282 1.00 . A A . 89 LYS HE2 1 1
16 20129 1 1 89 LYS HE3 H -11.795 5.899 13.893 1.00 . A A . 89 LYS HE3 1 1
16 20130 1 1 89 LYS HG2 H -11.978 3.599 10.974 1.00 . A A . 89 LYS HG2 1 1
16 20131 1 1 89 LYS HG3 H -13.411 4.616 10.801 1.00 . A A . 89 LYS HG3 1 1
16 20132 1 1 89 LYS HZ1 H -9.902 6.140 12.502 1.00 . A A . 89 LYS HZ1 1 1
16 20133 1 1 89 LYS HZ2 H -10.553 5.134 11.306 1.00 . A A . 89 LYS HZ2 1 1
16 20134 1 1 89 LYS HZ3 H -10.097 4.485 12.799 1.00 . A A . 89 LYS HZ3 1 1
16 20135 1 1 89 LYS N N -12.931 1.729 9.234 1.00 . A A . 89 LYS N 1 1
16 20136 1 1 89 LYS NZ N -10.514 5.315 12.331 1.00 . A A . 89 LYS NZ 1 1
16 20137 1 1 89 LYS O O -14.310 4.064 8.605 1.00 . A A . 89 LYS O 1 1
16 20138 1 1 90 LYS C C -16.885 3.789 6.866 1.00 . A A . 90 LYS C 1 1
16 20139 1 1 90 LYS CA C -17.112 3.857 8.374 1.00 . A A . 90 LYS CA 1 1
16 20140 1 1 90 LYS CB C -16.955 5.301 8.881 1.00 . A A . 90 LYS CB 1 1
16 20141 1 1 90 LYS CD C -16.942 6.901 10.823 1.00 . A A . 90 LYS CD 1 1
16 20142 1 1 90 LYS CE C -18.031 7.817 10.276 1.00 . A A . 90 LYS CE 1 1
16 20143 1 1 90 LYS CG C -17.144 5.459 10.385 1.00 . A A . 90 LYS CG 1 1
16 20144 1 1 90 LYS H H -16.586 2.141 9.497 1.00 . A A . 90 LYS H 1 1
16 20145 1 1 90 LYS HA H -18.120 3.526 8.578 1.00 . A A . 90 LYS HA 1 1
16 20146 1 1 90 LYS HB2 H -15.964 5.650 8.628 1.00 . A A . 90 LYS HB2 1 1
16 20147 1 1 90 LYS HB3 H -17.682 5.922 8.379 1.00 . A A . 90 LYS HB3 1 1
16 20148 1 1 90 LYS HD2 H -16.959 6.946 11.902 1.00 . A A . 90 LYS HD2 1 1
16 20149 1 1 90 LYS HD3 H -15.983 7.246 10.465 1.00 . A A . 90 LYS HD3 1 1
16 20150 1 1 90 LYS HE2 H -17.796 8.835 10.549 1.00 . A A . 90 LYS HE2 1 1
16 20151 1 1 90 LYS HE3 H -18.052 7.732 9.200 1.00 . A A . 90 LYS HE3 1 1
16 20152 1 1 90 LYS HG2 H -18.142 5.149 10.647 1.00 . A A . 90 LYS HG2 1 1
16 20153 1 1 90 LYS HG3 H -16.426 4.833 10.894 1.00 . A A . 90 LYS HG3 1 1
16 20154 1 1 90 LYS HZ1 H -19.619 6.491 10.606 1.00 . A A . 90 LYS HZ1 1 1
16 20155 1 1 90 LYS HZ2 H -20.092 8.097 10.388 1.00 . A A . 90 LYS HZ2 1 1
16 20156 1 1 90 LYS HZ3 H -19.395 7.615 11.847 1.00 . A A . 90 LYS HZ3 1 1
16 20157 1 1 90 LYS N N -16.210 2.942 9.077 1.00 . A A . 90 LYS N 1 1
16 20158 1 1 90 LYS NZ N -19.374 7.478 10.816 1.00 . A A . 90 LYS NZ 1 1
16 20159 1 1 90 LYS O O -17.459 2.882 6.226 1.00 . A A . 90 LYS O 1 1
16 20160 1 1 90 LYS OXT O -16.145 4.641 6.323 1.00 . A A . 90 LYS OXT 1 1
17 20161 1 1 7 ASN C C 4.538 -18.754 -5.014 1.00 . A A . 7 ASN C 1 1
17 20162 1 1 7 ASN CA C 3.375 -19.696 -4.724 1.00 . A A . 7 ASN CA 1 1
17 20163 1 1 7 ASN CB C 2.989 -20.475 -6.003 1.00 . A A . 7 ASN CB 1 1
17 20164 1 1 7 ASN CG C 3.595 -19.883 -7.274 1.00 . A A . 7 ASN CG 1 1
17 20165 1 1 7 ASN H H 1.479 -18.748 -4.807 1.00 . A A . 7 ASN H 1 1
17 20166 1 1 7 ASN HA H 3.672 -20.396 -3.959 1.00 . A A . 7 ASN HA 1 1
17 20167 1 1 7 ASN HB2 H 3.330 -21.495 -5.912 1.00 . A A . 7 ASN HB2 1 1
17 20168 1 1 7 ASN HB3 H 1.912 -20.472 -6.104 1.00 . A A . 7 ASN HB3 1 1
17 20169 1 1 7 ASN HD21 H 2.087 -18.603 -7.418 1.00 . A A . 7 ASN HD21 1 1
17 20170 1 1 7 ASN HD22 H 3.309 -18.464 -8.629 1.00 . A A . 7 ASN HD22 1 1
17 20171 1 1 7 ASN N N 2.237 -18.936 -4.215 1.00 . A A . 7 ASN N 1 1
17 20172 1 1 7 ASN ND2 N 2.931 -18.892 -7.837 1.00 . A A . 7 ASN ND2 1 1
17 20173 1 1 7 ASN O O 5.703 -19.161 -5.023 1.00 . A A . 7 ASN O 1 1
17 20174 1 1 7 ASN OD1 O 4.657 -20.318 -7.736 1.00 . A A . 7 ASN OD1 1 1
17 20175 1 1 8 GLY C C 4.592 -15.239 -6.062 1.00 . A A . 8 GLY C 1 1
17 20176 1 1 8 GLY CA C 5.209 -16.520 -5.565 1.00 . A A . 8 GLY CA 1 1
17 20177 1 1 8 GLY H H 3.268 -17.226 -5.190 1.00 . A A . 8 GLY H 1 1
17 20178 1 1 8 GLY HA2 H 5.792 -16.310 -4.680 1.00 . A A . 8 GLY HA2 1 1
17 20179 1 1 8 GLY HA3 H 5.858 -16.914 -6.331 1.00 . A A . 8 GLY HA3 1 1
17 20180 1 1 8 GLY N N 4.211 -17.497 -5.246 1.00 . A A . 8 GLY N 1 1
17 20181 1 1 8 GLY O O 3.867 -15.231 -7.061 1.00 . A A . 8 GLY O 1 1
17 20182 1 1 9 LEU C C 5.480 -11.980 -6.231 1.00 . A A . 9 LEU C 1 1
17 20183 1 1 9 LEU CA C 4.348 -12.867 -5.717 1.00 . A A . 9 LEU CA 1 1
17 20184 1 1 9 LEU CB C 3.576 -12.197 -4.525 1.00 . A A . 9 LEU CB 1 1
17 20185 1 1 9 LEU CD1 C 3.872 -13.833 -2.584 1.00 . A A . 9 LEU CD1 1 1
17 20186 1 1 9 LEU CD2 C 5.584 -12.028 -2.952 1.00 . A A . 9 LEU CD2 1 1
17 20187 1 1 9 LEU CG C 4.110 -12.406 -3.074 1.00 . A A . 9 LEU CG 1 1
17 20188 1 1 9 LEU H H 5.436 -14.243 -4.574 1.00 . A A . 9 LEU H 1 1
17 20189 1 1 9 LEU HA H 3.654 -13.021 -6.532 1.00 . A A . 9 LEU HA 1 1
17 20190 1 1 9 LEU HB2 H 3.556 -11.134 -4.708 1.00 . A A . 9 LEU HB2 1 1
17 20191 1 1 9 LEU HB3 H 2.557 -12.556 -4.558 1.00 . A A . 9 LEU HB3 1 1
17 20192 1 1 9 LEU HD11 H 4.335 -14.532 -3.267 1.00 . A A . 9 LEU HD11 1 1
17 20193 1 1 9 LEU HD12 H 2.810 -14.027 -2.543 1.00 . A A . 9 LEU HD12 1 1
17 20194 1 1 9 LEU HD13 H 4.297 -13.955 -1.601 1.00 . A A . 9 LEU HD13 1 1
17 20195 1 1 9 LEU HD21 H 5.915 -12.192 -1.937 1.00 . A A . 9 LEU HD21 1 1
17 20196 1 1 9 LEU HD22 H 5.712 -10.988 -3.210 1.00 . A A . 9 LEU HD22 1 1
17 20197 1 1 9 LEU HD23 H 6.167 -12.640 -3.623 1.00 . A A . 9 LEU HD23 1 1
17 20198 1 1 9 LEU HG H 3.547 -11.755 -2.418 1.00 . A A . 9 LEU HG 1 1
17 20199 1 1 9 LEU N N 4.860 -14.166 -5.360 1.00 . A A . 9 LEU N 1 1
17 20200 1 1 9 LEU O O 6.652 -12.259 -5.959 1.00 . A A . 9 LEU O 1 1
17 20201 1 1 10 PRO C C 7.108 -9.457 -6.490 1.00 . A A . 10 PRO C 1 1
17 20202 1 1 10 PRO CA C 6.157 -10.004 -7.560 1.00 . A A . 10 PRO CA 1 1
17 20203 1 1 10 PRO CB C 5.308 -8.874 -8.148 1.00 . A A . 10 PRO CB 1 1
17 20204 1 1 10 PRO CD C 3.781 -10.549 -7.411 1.00 . A A . 10 PRO CD 1 1
17 20205 1 1 10 PRO CG C 4.008 -9.513 -8.474 1.00 . A A . 10 PRO CG 1 1
17 20206 1 1 10 PRO HA H 6.732 -10.475 -8.343 1.00 . A A . 10 PRO HA 1 1
17 20207 1 1 10 PRO HB2 H 5.191 -8.089 -7.413 1.00 . A A . 10 PRO HB2 1 1
17 20208 1 1 10 PRO HB3 H 5.787 -8.480 -9.031 1.00 . A A . 10 PRO HB3 1 1
17 20209 1 1 10 PRO HD2 H 3.236 -10.121 -6.582 1.00 . A A . 10 PRO HD2 1 1
17 20210 1 1 10 PRO HD3 H 3.253 -11.398 -7.817 1.00 . A A . 10 PRO HD3 1 1
17 20211 1 1 10 PRO HG2 H 3.219 -8.775 -8.455 1.00 . A A . 10 PRO HG2 1 1
17 20212 1 1 10 PRO HG3 H 4.061 -9.981 -9.445 1.00 . A A . 10 PRO HG3 1 1
17 20213 1 1 10 PRO N N 5.153 -10.925 -7.004 1.00 . A A . 10 PRO N 1 1
17 20214 1 1 10 PRO O O 6.698 -9.185 -5.358 1.00 . A A . 10 PRO O 1 1
17 20215 1 1 11 SER C C 9.040 -7.380 -5.461 1.00 . A A . 11 SER C 1 1
17 20216 1 1 11 SER CA C 9.389 -8.788 -5.947 1.00 . A A . 11 SER CA 1 1
17 20217 1 1 11 SER CB C 10.753 -8.799 -6.636 1.00 . A A . 11 SER CB 1 1
17 20218 1 1 11 SER H H 8.630 -9.525 -7.778 1.00 . A A . 11 SER H 1 1
17 20219 1 1 11 SER HA H 9.425 -9.449 -5.095 1.00 . A A . 11 SER HA 1 1
17 20220 1 1 11 SER HB2 H 11.464 -8.256 -6.031 1.00 . A A . 11 SER HB2 1 1
17 20221 1 1 11 SER HB3 H 11.085 -9.819 -6.755 1.00 . A A . 11 SER HB3 1 1
17 20222 1 1 11 SER HG H 9.779 -7.893 -8.099 1.00 . A A . 11 SER HG 1 1
17 20223 1 1 11 SER N N 8.372 -9.297 -6.859 1.00 . A A . 11 SER N 1 1
17 20224 1 1 11 SER O O 9.336 -7.010 -4.327 1.00 . A A . 11 SER O 1 1
17 20225 1 1 11 SER OG O 10.684 -8.188 -7.919 1.00 . A A . 11 SER OG 1 1
17 20226 1 1 12 GLU C C 6.834 -5.273 -4.960 1.00 . A A . 12 GLU C 1 1
17 20227 1 1 12 GLU CA C 7.952 -5.265 -6.006 1.00 . A A . 12 GLU CA 1 1
17 20228 1 1 12 GLU CB C 7.503 -4.516 -7.279 1.00 . A A . 12 GLU CB 1 1
17 20229 1 1 12 GLU CD C 7.516 -6.173 -9.211 1.00 . A A . 12 GLU CD 1 1
17 20230 1 1 12 GLU CG C 6.666 -5.347 -8.256 1.00 . A A . 12 GLU CG 1 1
17 20231 1 1 12 GLU H H 8.175 -6.981 -7.219 1.00 . A A . 12 GLU H 1 1
17 20232 1 1 12 GLU HA H 8.804 -4.749 -5.585 1.00 . A A . 12 GLU HA 1 1
17 20233 1 1 12 GLU HB2 H 6.915 -3.661 -6.986 1.00 . A A . 12 GLU HB2 1 1
17 20234 1 1 12 GLU HB3 H 8.383 -4.169 -7.802 1.00 . A A . 12 GLU HB3 1 1
17 20235 1 1 12 GLU HG2 H 6.038 -6.018 -7.690 1.00 . A A . 12 GLU HG2 1 1
17 20236 1 1 12 GLU HG3 H 6.045 -4.679 -8.836 1.00 . A A . 12 GLU HG3 1 1
17 20237 1 1 12 GLU N N 8.381 -6.617 -6.323 1.00 . A A . 12 GLU N 1 1
17 20238 1 1 12 GLU O O 6.522 -4.250 -4.358 1.00 . A A . 12 GLU O 1 1
17 20239 1 1 12 GLU OE1 O 7.957 -7.274 -8.825 1.00 . A A . 12 GLU OE1 1 1
17 20240 1 1 12 GLU OE2 O 7.753 -5.721 -10.343 1.00 . A A . 12 GLU OE2 1 1
17 20241 1 1 13 THR C C 5.780 -7.156 -2.476 1.00 . A A . 13 THR C 1 1
17 20242 1 1 13 THR CA C 5.184 -6.603 -3.782 1.00 . A A . 13 THR CA 1 1
17 20243 1 1 13 THR CB C 4.126 -7.589 -4.311 1.00 . A A . 13 THR CB 1 1
17 20244 1 1 13 THR CG2 C 2.874 -7.567 -3.451 1.00 . A A . 13 THR CG2 1 1
17 20245 1 1 13 THR H H 6.463 -7.189 -5.346 1.00 . A A . 13 THR H 1 1
17 20246 1 1 13 THR HA H 4.713 -5.649 -3.597 1.00 . A A . 13 THR HA 1 1
17 20247 1 1 13 THR HB H 4.544 -8.585 -4.301 1.00 . A A . 13 THR HB 1 1
17 20248 1 1 13 THR HG1 H 4.059 -6.331 -5.820 1.00 . A A . 13 THR HG1 1 1
17 20249 1 1 13 THR HG21 H 2.420 -6.588 -3.499 1.00 . A A . 13 THR HG21 1 1
17 20250 1 1 13 THR HG22 H 3.140 -7.795 -2.430 1.00 . A A . 13 THR HG22 1 1
17 20251 1 1 13 THR HG23 H 2.177 -8.309 -3.815 1.00 . A A . 13 THR HG23 1 1
17 20252 1 1 13 THR N N 6.226 -6.428 -4.774 1.00 . A A . 13 THR N 1 1
17 20253 1 1 13 THR O O 5.223 -6.985 -1.392 1.00 . A A . 13 THR O 1 1
17 20254 1 1 13 THR OG1 O 3.782 -7.237 -5.657 1.00 . A A . 13 THR OG1 1 1
17 20255 1 1 14 TYR C C 8.398 -7.470 -0.625 1.00 . A A . 14 TYR C 1 1
17 20256 1 1 14 TYR CA C 7.594 -8.455 -1.493 1.00 . A A . 14 TYR CA 1 1
17 20257 1 1 14 TYR CB C 8.508 -9.561 -2.038 1.00 . A A . 14 TYR CB 1 1
17 20258 1 1 14 TYR CD1 C 8.892 -11.210 -0.182 1.00 . A A . 14 TYR CD1 1 1
17 20259 1 1 14 TYR CD2 C 10.692 -9.797 -0.828 1.00 . A A . 14 TYR CD2 1 1
17 20260 1 1 14 TYR CE1 C 9.690 -11.792 0.778 1.00 . A A . 14 TYR CE1 1 1
17 20261 1 1 14 TYR CE2 C 11.497 -10.369 0.123 1.00 . A A . 14 TYR CE2 1 1
17 20262 1 1 14 TYR CG C 9.379 -10.204 -0.998 1.00 . A A . 14 TYR CG 1 1
17 20263 1 1 14 TYR CZ C 10.993 -11.368 0.928 1.00 . A A . 14 TYR CZ 1 1
17 20264 1 1 14 TYR H H 7.334 -7.871 -3.494 1.00 . A A . 14 TYR H 1 1
17 20265 1 1 14 TYR HA H 6.836 -8.916 -0.881 1.00 . A A . 14 TYR HA 1 1
17 20266 1 1 14 TYR HB2 H 7.898 -10.336 -2.479 1.00 . A A . 14 TYR HB2 1 1
17 20267 1 1 14 TYR HB3 H 9.148 -9.142 -2.799 1.00 . A A . 14 TYR HB3 1 1
17 20268 1 1 14 TYR HD1 H 7.871 -11.538 -0.303 1.00 . A A . 14 TYR HD1 1 1
17 20269 1 1 14 TYR HD2 H 11.083 -9.013 -1.461 1.00 . A A . 14 TYR HD2 1 1
17 20270 1 1 14 TYR HE1 H 9.289 -12.572 1.402 1.00 . A A . 14 TYR HE1 1 1
17 20271 1 1 14 TYR HE2 H 12.511 -10.026 0.228 1.00 . A A . 14 TYR HE2 1 1
17 20272 1 1 14 TYR HH H 12.241 -11.240 2.381 1.00 . A A . 14 TYR HH 1 1
17 20273 1 1 14 TYR N N 6.926 -7.807 -2.606 1.00 . A A . 14 TYR N 1 1
17 20274 1 1 14 TYR O O 8.621 -7.720 0.565 1.00 . A A . 14 TYR O 1 1
17 20275 1 1 14 TYR OH O 11.795 -11.945 1.891 1.00 . A A . 14 TYR OH 1 1
17 20276 1 1 15 ILE C C 8.812 -4.474 0.416 1.00 . A A . 15 ILE C 1 1
17 20277 1 1 15 ILE CA C 9.639 -5.399 -0.477 1.00 . A A . 15 ILE CA 1 1
17 20278 1 1 15 ILE CB C 10.576 -4.588 -1.418 1.00 . A A . 15 ILE CB 1 1
17 20279 1 1 15 ILE CD1 C 8.842 -3.000 -2.452 1.00 . A A . 15 ILE CD1 1 1
17 20280 1 1 15 ILE CG1 C 9.846 -4.109 -2.684 1.00 . A A . 15 ILE CG1 1 1
17 20281 1 1 15 ILE CG2 C 11.788 -5.424 -1.791 1.00 . A A . 15 ILE CG2 1 1
17 20282 1 1 15 ILE H H 8.504 -6.135 -2.104 1.00 . A A . 15 ILE H 1 1
17 20283 1 1 15 ILE HA H 10.266 -5.988 0.179 1.00 . A A . 15 ILE HA 1 1
17 20284 1 1 15 ILE HB H 10.929 -3.726 -0.870 1.00 . A A . 15 ILE HB 1 1
17 20285 1 1 15 ILE HD11 H 8.079 -3.340 -1.770 1.00 . A A . 15 ILE HD11 1 1
17 20286 1 1 15 ILE HD12 H 8.386 -2.725 -3.393 1.00 . A A . 15 ILE HD12 1 1
17 20287 1 1 15 ILE HD13 H 9.345 -2.141 -2.033 1.00 . A A . 15 ILE HD13 1 1
17 20288 1 1 15 ILE HG12 H 10.578 -3.748 -3.389 1.00 . A A . 15 ILE HG12 1 1
17 20289 1 1 15 ILE HG13 H 9.328 -4.949 -3.121 1.00 . A A . 15 ILE HG13 1 1
17 20290 1 1 15 ILE HG21 H 11.464 -6.321 -2.297 1.00 . A A . 15 ILE HG21 1 1
17 20291 1 1 15 ILE HG22 H 12.332 -5.690 -0.897 1.00 . A A . 15 ILE HG22 1 1
17 20292 1 1 15 ILE HG23 H 12.432 -4.854 -2.447 1.00 . A A . 15 ILE HG23 1 1
17 20293 1 1 15 ILE N N 8.806 -6.356 -1.199 1.00 . A A . 15 ILE N 1 1
17 20294 1 1 15 ILE O O 7.588 -4.570 0.457 1.00 . A A . 15 ILE O 1 1
17 20295 1 1 16 THR C C 8.297 -1.459 1.353 1.00 . A A . 16 THR C 1 1
17 20296 1 1 16 THR CA C 8.794 -2.710 2.060 1.00 . A A . 16 THR CA 1 1
17 20297 1 1 16 THR CB C 9.680 -2.314 3.277 1.00 . A A . 16 THR CB 1 1
17 20298 1 1 16 THR CG2 C 11.010 -1.734 2.831 1.00 . A A . 16 THR CG2 1 1
17 20299 1 1 16 THR H H 10.448 -3.516 1.029 1.00 . A A . 16 THR H 1 1
17 20300 1 1 16 THR HA H 7.933 -3.247 2.436 1.00 . A A . 16 THR HA 1 1
17 20301 1 1 16 THR HB H 9.867 -3.200 3.868 1.00 . A A . 16 THR HB 1 1
17 20302 1 1 16 THR HG1 H 8.534 -1.804 4.811 1.00 . A A . 16 THR HG1 1 1
17 20303 1 1 16 THR HG21 H 10.832 -0.850 2.240 1.00 . A A . 16 THR HG21 1 1
17 20304 1 1 16 THR HG22 H 11.541 -2.465 2.242 1.00 . A A . 16 THR HG22 1 1
17 20305 1 1 16 THR HG23 H 11.591 -1.474 3.702 1.00 . A A . 16 THR HG23 1 1
17 20306 1 1 16 THR N N 9.479 -3.595 1.142 1.00 . A A . 16 THR N 1 1
17 20307 1 1 16 THR O O 8.864 -1.024 0.352 1.00 . A A . 16 THR O 1 1
17 20308 1 1 16 THR OG1 O 8.999 -1.349 4.091 1.00 . A A . 16 THR OG1 1 1
17 20309 1 1 17 CYS C C 7.585 1.498 1.399 1.00 . A A . 17 CYS C 1 1
17 20310 1 1 17 CYS CA C 6.629 0.311 1.357 1.00 . A A . 17 CYS CA 1 1
17 20311 1 1 17 CYS CB C 5.382 0.605 2.148 1.00 . A A . 17 CYS CB 1 1
17 20312 1 1 17 CYS H H 6.861 -1.281 2.708 1.00 . A A . 17 CYS H 1 1
17 20313 1 1 17 CYS HA H 6.352 0.115 0.333 1.00 . A A . 17 CYS HA 1 1
17 20314 1 1 17 CYS HB2 H 5.285 1.673 2.284 1.00 . A A . 17 CYS HB2 1 1
17 20315 1 1 17 CYS HB3 H 4.520 0.228 1.619 1.00 . A A . 17 CYS HB3 1 1
17 20316 1 1 17 CYS N N 7.244 -0.887 1.893 1.00 . A A . 17 CYS N 1 1
17 20317 1 1 17 CYS O O 7.483 2.410 0.581 1.00 . A A . 17 CYS O 1 1
17 20318 1 1 17 CYS SG S 5.408 -0.172 3.786 1.00 . A A . 17 CYS SG 1 1
17 20319 1 1 18 ALA C C 10.373 2.553 1.188 1.00 . A A . 18 ALA C 1 1
17 20320 1 1 18 ALA CA C 9.523 2.527 2.451 1.00 . A A . 18 ALA CA 1 1
17 20321 1 1 18 ALA CB C 10.398 2.309 3.677 1.00 . A A . 18 ALA CB 1 1
17 20322 1 1 18 ALA H H 8.525 0.744 3.003 1.00 . A A . 18 ALA H 1 1
17 20323 1 1 18 ALA HA H 9.011 3.475 2.554 1.00 . A A . 18 ALA HA 1 1
17 20324 1 1 18 ALA HB1 H 9.781 2.302 4.563 1.00 . A A . 18 ALA HB1 1 1
17 20325 1 1 18 ALA HB2 H 11.121 3.108 3.748 1.00 . A A . 18 ALA HB2 1 1
17 20326 1 1 18 ALA HB3 H 10.912 1.364 3.587 1.00 . A A . 18 ALA HB3 1 1
17 20327 1 1 18 ALA N N 8.518 1.479 2.351 1.00 . A A . 18 ALA N 1 1
17 20328 1 1 18 ALA O O 10.684 3.614 0.649 1.00 . A A . 18 ALA O 1 1
17 20329 1 1 19 GLU C C 10.594 1.310 -1.732 1.00 . A A . 19 GLU C 1 1
17 20330 1 1 19 GLU CA C 11.504 1.225 -0.503 1.00 . A A . 19 GLU CA 1 1
17 20331 1 1 19 GLU CB C 12.266 -0.107 -0.483 1.00 . A A . 19 GLU CB 1 1
17 20332 1 1 19 GLU CD C 14.015 -1.580 -1.555 1.00 . A A . 19 GLU CD 1 1
17 20333 1 1 19 GLU CG C 13.196 -0.314 -1.669 1.00 . A A . 19 GLU CG 1 1
17 20334 1 1 19 GLU H H 10.457 0.561 1.194 1.00 . A A . 19 GLU H 1 1
17 20335 1 1 19 GLU HA H 12.214 2.038 -0.539 1.00 . A A . 19 GLU HA 1 1
17 20336 1 1 19 GLU HB2 H 12.860 -0.153 0.419 1.00 . A A . 19 GLU HB2 1 1
17 20337 1 1 19 GLU HB3 H 11.551 -0.915 -0.470 1.00 . A A . 19 GLU HB3 1 1
17 20338 1 1 19 GLU HG2 H 12.604 -0.368 -2.570 1.00 . A A . 19 GLU HG2 1 1
17 20339 1 1 19 GLU HG3 H 13.869 0.529 -1.733 1.00 . A A . 19 GLU HG3 1 1
17 20340 1 1 19 GLU N N 10.721 1.367 0.708 1.00 . A A . 19 GLU N 1 1
17 20341 1 1 19 GLU O O 11.046 1.626 -2.837 1.00 . A A . 19 GLU O 1 1
17 20342 1 1 19 GLU OE1 O 15.052 -1.557 -0.866 1.00 . A A . 19 GLU OE1 1 1
17 20343 1 1 19 GLU OE2 O 13.638 -2.600 -2.167 1.00 . A A . 19 GLU OE2 1 1
17 20344 1 1 20 ALA C C 8.185 2.527 -3.101 1.00 . A A . 20 ALA C 1 1
17 20345 1 1 20 ALA CA C 8.342 1.101 -2.606 1.00 . A A . 20 ALA CA 1 1
17 20346 1 1 20 ALA CB C 7.000 0.537 -2.166 1.00 . A A . 20 ALA CB 1 1
17 20347 1 1 20 ALA H H 8.977 0.838 -0.625 1.00 . A A . 20 ALA H 1 1
17 20348 1 1 20 ALA HA H 8.732 0.476 -3.396 1.00 . A A . 20 ALA HA 1 1
17 20349 1 1 20 ALA HB1 H 6.329 0.502 -3.013 1.00 . A A . 20 ALA HB1 1 1
17 20350 1 1 20 ALA HB2 H 6.580 1.171 -1.400 1.00 . A A . 20 ALA HB2 1 1
17 20351 1 1 20 ALA HB3 H 7.140 -0.459 -1.775 1.00 . A A . 20 ALA HB3 1 1
17 20352 1 1 20 ALA N N 9.298 1.054 -1.526 1.00 . A A . 20 ALA N 1 1
17 20353 1 1 20 ALA O O 7.864 2.759 -4.257 1.00 . A A . 20 ALA O 1 1
17 20354 1 1 21 ASN C C 9.500 5.249 -3.489 1.00 . A A . 21 ASN C 1 1
17 20355 1 1 21 ASN CA C 8.358 4.895 -2.544 1.00 . A A . 21 ASN CA 1 1
17 20356 1 1 21 ASN CB C 8.434 5.751 -1.276 1.00 . A A . 21 ASN CB 1 1
17 20357 1 1 21 ASN CG C 8.331 7.238 -1.563 1.00 . A A . 21 ASN CG 1 1
17 20358 1 1 21 ASN H H 8.661 3.211 -1.291 1.00 . A A . 21 ASN H 1 1
17 20359 1 1 21 ASN HA H 7.417 5.076 -3.042 1.00 . A A . 21 ASN HA 1 1
17 20360 1 1 21 ASN HB2 H 7.626 5.476 -0.614 1.00 . A A . 21 ASN HB2 1 1
17 20361 1 1 21 ASN HB3 H 9.376 5.563 -0.783 1.00 . A A . 21 ASN HB3 1 1
17 20362 1 1 21 ASN HD21 H 9.441 7.636 0.023 1.00 . A A . 21 ASN HD21 1 1
17 20363 1 1 21 ASN HD22 H 8.900 9.005 -0.880 1.00 . A A . 21 ASN HD22 1 1
17 20364 1 1 21 ASN N N 8.425 3.480 -2.204 1.00 . A A . 21 ASN N 1 1
17 20365 1 1 21 ASN ND2 N 8.952 8.040 -0.727 1.00 . A A . 21 ASN ND2 1 1
17 20366 1 1 21 ASN O O 9.292 5.879 -4.525 1.00 . A A . 21 ASN O 1 1
17 20367 1 1 21 ASN OD1 O 7.691 7.657 -2.525 1.00 . A A . 21 ASN OD1 1 1
17 20368 1 1 22 GLU C C 11.652 4.411 -5.332 1.00 . A A . 22 GLU C 1 1
17 20369 1 1 22 GLU CA C 11.883 5.027 -3.955 1.00 . A A . 22 GLU CA 1 1
17 20370 1 1 22 GLU CB C 13.115 4.408 -3.298 1.00 . A A . 22 GLU CB 1 1
17 20371 1 1 22 GLU CD C 14.106 6.555 -2.440 1.00 . A A . 22 GLU CD 1 1
17 20372 1 1 22 GLU CG C 13.614 5.169 -2.085 1.00 . A A . 22 GLU CG 1 1
17 20373 1 1 22 GLU H H 10.807 4.447 -2.221 1.00 . A A . 22 GLU H 1 1
17 20374 1 1 22 GLU HA H 12.043 6.089 -4.072 1.00 . A A . 22 GLU HA 1 1
17 20375 1 1 22 GLU HB2 H 12.876 3.400 -2.989 1.00 . A A . 22 GLU HB2 1 1
17 20376 1 1 22 GLU HB3 H 13.913 4.368 -4.024 1.00 . A A . 22 GLU HB3 1 1
17 20377 1 1 22 GLU HG2 H 12.806 5.263 -1.374 1.00 . A A . 22 GLU HG2 1 1
17 20378 1 1 22 GLU HG3 H 14.426 4.618 -1.635 1.00 . A A . 22 GLU HG3 1 1
17 20379 1 1 22 GLU N N 10.708 4.842 -3.112 1.00 . A A . 22 GLU N 1 1
17 20380 1 1 22 GLU O O 11.991 5.005 -6.356 1.00 . A A . 22 GLU O 1 1
17 20381 1 1 22 GLU OE1 O 15.264 6.683 -2.896 1.00 . A A . 22 GLU OE1 1 1
17 20382 1 1 22 GLU OE2 O 13.347 7.525 -2.266 1.00 . A A . 22 GLU OE2 1 1
17 20383 1 1 23 MET C C 9.668 3.306 -7.353 1.00 . A A . 23 MET C 1 1
17 20384 1 1 23 MET CA C 10.755 2.537 -6.591 1.00 . A A . 23 MET CA 1 1
17 20385 1 1 23 MET CB C 10.304 1.100 -6.308 1.00 . A A . 23 MET CB 1 1
17 20386 1 1 23 MET CE C 8.264 -1.299 -6.026 1.00 . A A . 23 MET CE 1 1
17 20387 1 1 23 MET CG C 9.952 0.297 -7.553 1.00 . A A . 23 MET CG 1 1
17 20388 1 1 23 MET H H 10.903 2.754 -4.496 1.00 . A A . 23 MET H 1 1
17 20389 1 1 23 MET HA H 11.647 2.511 -7.197 1.00 . A A . 23 MET HA 1 1
17 20390 1 1 23 MET HB2 H 11.099 0.584 -5.788 1.00 . A A . 23 MET HB2 1 1
17 20391 1 1 23 MET HB3 H 9.434 1.131 -5.668 1.00 . A A . 23 MET HB3 1 1
17 20392 1 1 23 MET HE1 H 7.428 -0.822 -6.513 1.00 . A A . 23 MET HE1 1 1
17 20393 1 1 23 MET HE2 H 8.575 -0.709 -5.177 1.00 . A A . 23 MET HE2 1 1
17 20394 1 1 23 MET HE3 H 7.974 -2.284 -5.690 1.00 . A A . 23 MET HE3 1 1
17 20395 1 1 23 MET HG2 H 9.070 0.728 -8.004 1.00 . A A . 23 MET HG2 1 1
17 20396 1 1 23 MET HG3 H 10.776 0.356 -8.248 1.00 . A A . 23 MET HG3 1 1
17 20397 1 1 23 MET N N 11.083 3.214 -5.347 1.00 . A A . 23 MET N 1 1
17 20398 1 1 23 MET O O 9.736 3.439 -8.555 1.00 . A A . 23 MET O 1 1
17 20399 1 1 23 MET SD S 9.621 -1.442 -7.187 1.00 . A A . 23 MET SD 1 1
17 20400 1 1 24 ALA C C 8.113 5.783 -8.022 1.00 . A A . 24 ALA C 1 1
17 20401 1 1 24 ALA CA C 7.577 4.599 -7.202 1.00 . A A . 24 ALA CA 1 1
17 20402 1 1 24 ALA CB C 6.640 5.098 -6.111 1.00 . A A . 24 ALA CB 1 1
17 20403 1 1 24 ALA H H 8.630 3.507 -5.683 1.00 . A A . 24 ALA H 1 1
17 20404 1 1 24 ALA HA H 7.011 3.958 -7.862 1.00 . A A . 24 ALA HA 1 1
17 20405 1 1 24 ALA HB1 H 5.806 5.618 -6.560 1.00 . A A . 24 ALA HB1 1 1
17 20406 1 1 24 ALA HB2 H 7.175 5.774 -5.459 1.00 . A A . 24 ALA HB2 1 1
17 20407 1 1 24 ALA HB3 H 6.275 4.260 -5.537 1.00 . A A . 24 ALA HB3 1 1
17 20408 1 1 24 ALA N N 8.662 3.786 -6.624 1.00 . A A . 24 ALA N 1 1
17 20409 1 1 24 ALA O O 7.451 6.262 -8.931 1.00 . A A . 24 ALA O 1 1
17 20410 1 1 25 LYS C C 10.290 6.921 -9.869 1.00 . A A . 25 LYS C 1 1
17 20411 1 1 25 LYS CA C 9.936 7.337 -8.433 1.00 . A A . 25 LYS CA 1 1
17 20412 1 1 25 LYS CB C 11.176 7.821 -7.693 1.00 . A A . 25 LYS CB 1 1
17 20413 1 1 25 LYS CD C 12.118 8.813 -5.592 1.00 . A A . 25 LYS CD 1 1
17 20414 1 1 25 LYS CE C 11.790 9.571 -4.323 1.00 . A A . 25 LYS CE 1 1
17 20415 1 1 25 LYS CG C 10.861 8.469 -6.358 1.00 . A A . 25 LYS CG 1 1
17 20416 1 1 25 LYS H H 9.777 5.854 -6.925 1.00 . A A . 25 LYS H 1 1
17 20417 1 1 25 LYS HA H 9.223 8.147 -8.479 1.00 . A A . 25 LYS HA 1 1
17 20418 1 1 25 LYS HB2 H 11.828 6.978 -7.517 1.00 . A A . 25 LYS HB2 1 1
17 20419 1 1 25 LYS HB3 H 11.693 8.543 -8.307 1.00 . A A . 25 LYS HB3 1 1
17 20420 1 1 25 LYS HD2 H 12.636 7.901 -5.334 1.00 . A A . 25 LYS HD2 1 1
17 20421 1 1 25 LYS HD3 H 12.751 9.426 -6.214 1.00 . A A . 25 LYS HD3 1 1
17 20422 1 1 25 LYS HE2 H 11.337 10.513 -4.592 1.00 . A A . 25 LYS HE2 1 1
17 20423 1 1 25 LYS HE3 H 11.090 8.989 -3.740 1.00 . A A . 25 LYS HE3 1 1
17 20424 1 1 25 LYS HG2 H 10.299 9.376 -6.533 1.00 . A A . 25 LYS HG2 1 1
17 20425 1 1 25 LYS HG3 H 10.266 7.785 -5.770 1.00 . A A . 25 LYS HG3 1 1
17 20426 1 1 25 LYS HZ1 H 12.754 10.471 -2.719 1.00 . A A . 25 LYS HZ1 1 1
17 20427 1 1 25 LYS HZ2 H 13.736 10.284 -4.084 1.00 . A A . 25 LYS HZ2 1 1
17 20428 1 1 25 LYS HZ3 H 13.365 8.941 -3.110 1.00 . A A . 25 LYS HZ3 1 1
17 20429 1 1 25 LYS N N 9.310 6.242 -7.697 1.00 . A A . 25 LYS N 1 1
17 20430 1 1 25 LYS NZ N 12.995 9.835 -3.505 1.00 . A A . 25 LYS NZ 1 1
17 20431 1 1 25 LYS O O 10.513 7.767 -10.736 1.00 . A A . 25 LYS O 1 1
17 20432 1 1 26 THR C C 9.450 4.256 -11.935 1.00 . A A . 26 THR C 1 1
17 20433 1 1 26 THR CA C 10.619 5.091 -11.427 1.00 . A A . 26 THR CA 1 1
17 20434 1 1 26 THR CB C 11.906 4.225 -11.430 1.00 . A A . 26 THR CB 1 1
17 20435 1 1 26 THR CG2 C 13.131 5.072 -11.115 1.00 . A A . 26 THR CG2 1 1
17 20436 1 1 26 THR H H 10.112 5.017 -9.364 1.00 . A A . 26 THR H 1 1
17 20437 1 1 26 THR HA H 10.766 5.928 -12.095 1.00 . A A . 26 THR HA 1 1
17 20438 1 1 26 THR HB H 12.027 3.790 -12.411 1.00 . A A . 26 THR HB 1 1
17 20439 1 1 26 THR HG1 H 11.238 2.459 -10.817 1.00 . A A . 26 THR HG1 1 1
17 20440 1 1 26 THR HG21 H 13.237 5.842 -11.865 1.00 . A A . 26 THR HG21 1 1
17 20441 1 1 26 THR HG22 H 14.012 4.446 -11.117 1.00 . A A . 26 THR HG22 1 1
17 20442 1 1 26 THR HG23 H 13.015 5.528 -10.144 1.00 . A A . 26 THR HG23 1 1
17 20443 1 1 26 THR N N 10.324 5.622 -10.107 1.00 . A A . 26 THR N 1 1
17 20444 1 1 26 THR O O 9.092 4.311 -13.110 1.00 . A A . 26 THR O 1 1
17 20445 1 1 26 THR OG1 O 11.797 3.170 -10.461 1.00 . A A . 26 THR OG1 1 1
17 20446 1 1 27 ASP C C 6.523 2.975 -10.518 1.00 . A A . 27 ASP C 1 1
17 20447 1 1 27 ASP CA C 7.745 2.616 -11.363 1.00 . A A . 27 ASP CA 1 1
17 20448 1 1 27 ASP CB C 8.134 1.150 -11.112 1.00 . A A . 27 ASP CB 1 1
17 20449 1 1 27 ASP CG C 9.407 0.739 -11.827 1.00 . A A . 27 ASP CG 1 1
17 20450 1 1 27 ASP H H 9.184 3.505 -10.107 1.00 . A A . 27 ASP H 1 1
17 20451 1 1 27 ASP HA H 7.510 2.745 -12.408 1.00 . A A . 27 ASP HA 1 1
17 20452 1 1 27 ASP HB2 H 8.279 0.998 -10.054 1.00 . A A . 27 ASP HB2 1 1
17 20453 1 1 27 ASP HB3 H 7.331 0.513 -11.453 1.00 . A A . 27 ASP HB3 1 1
17 20454 1 1 27 ASP N N 8.856 3.490 -11.035 1.00 . A A . 27 ASP N 1 1
17 20455 1 1 27 ASP O O 6.000 2.142 -9.772 1.00 . A A . 27 ASP O 1 1
17 20456 1 1 27 ASP OD1 O 9.327 0.308 -12.998 1.00 . A A . 27 ASP OD1 1 1
17 20457 1 1 27 ASP OD2 O 10.498 0.840 -11.219 1.00 . A A . 27 ASP OD2 1 1
17 20458 1 1 28 SER C C 3.675 3.907 -10.155 1.00 . A A . 28 SER C 1 1
17 20459 1 1 28 SER CA C 4.935 4.719 -9.873 1.00 . A A . 28 SER CA 1 1
17 20460 1 1 28 SER CB C 4.697 6.196 -10.201 1.00 . A A . 28 SER CB 1 1
17 20461 1 1 28 SER H H 6.539 4.839 -11.237 1.00 . A A . 28 SER H 1 1
17 20462 1 1 28 SER HA H 5.171 4.635 -8.823 1.00 . A A . 28 SER HA 1 1
17 20463 1 1 28 SER HB2 H 3.770 6.519 -9.753 1.00 . A A . 28 SER HB2 1 1
17 20464 1 1 28 SER HB3 H 5.513 6.787 -9.810 1.00 . A A . 28 SER HB3 1 1
17 20465 1 1 28 SER HG H 4.956 7.272 -11.827 1.00 . A A . 28 SER HG 1 1
17 20466 1 1 28 SER N N 6.082 4.221 -10.630 1.00 . A A . 28 SER N 1 1
17 20467 1 1 28 SER O O 2.957 3.513 -9.231 1.00 . A A . 28 SER O 1 1
17 20468 1 1 28 SER OG O 4.619 6.394 -11.606 1.00 . A A . 28 SER OG 1 1
17 20469 1 1 29 ALA C C 2.321 1.448 -11.359 1.00 . A A . 29 ALA C 1 1
17 20470 1 1 29 ALA CA C 2.251 2.888 -11.839 1.00 . A A . 29 ALA CA 1 1
17 20471 1 1 29 ALA CB C 2.093 2.941 -13.352 1.00 . A A . 29 ALA CB 1 1
17 20472 1 1 29 ALA H H 4.065 3.925 -12.118 1.00 . A A . 29 ALA H 1 1
17 20473 1 1 29 ALA HA H 1.389 3.362 -11.392 1.00 . A A . 29 ALA HA 1 1
17 20474 1 1 29 ALA HB1 H 2.924 2.434 -13.820 1.00 . A A . 29 ALA HB1 1 1
17 20475 1 1 29 ALA HB2 H 2.071 3.971 -13.676 1.00 . A A . 29 ALA HB2 1 1
17 20476 1 1 29 ALA HB3 H 1.171 2.455 -13.635 1.00 . A A . 29 ALA HB3 1 1
17 20477 1 1 29 ALA N N 3.430 3.631 -11.427 1.00 . A A . 29 ALA N 1 1
17 20478 1 1 29 ALA O O 1.306 0.777 -11.234 1.00 . A A . 29 ALA O 1 1
17 20479 1 1 30 GLN C C 3.318 -0.498 -9.141 1.00 . A A . 30 GLN C 1 1
17 20480 1 1 30 GLN CA C 3.720 -0.376 -10.610 1.00 . A A . 30 GLN CA 1 1
17 20481 1 1 30 GLN CB C 5.176 -0.804 -10.799 1.00 . A A . 30 GLN CB 1 1
17 20482 1 1 30 GLN CD C 4.649 -3.232 -11.247 1.00 . A A . 30 GLN CD 1 1
17 20483 1 1 30 GLN CG C 5.453 -2.248 -10.417 1.00 . A A . 30 GLN CG 1 1
17 20484 1 1 30 GLN H H 4.301 1.571 -11.191 1.00 . A A . 30 GLN H 1 1
17 20485 1 1 30 GLN HA H 3.086 -1.024 -11.198 1.00 . A A . 30 GLN HA 1 1
17 20486 1 1 30 GLN HB2 H 5.445 -0.672 -11.837 1.00 . A A . 30 GLN HB2 1 1
17 20487 1 1 30 GLN HB3 H 5.803 -0.169 -10.191 1.00 . A A . 30 GLN HB3 1 1
17 20488 1 1 30 GLN HE21 H 3.163 -3.169 -9.936 1.00 . A A . 30 GLN HE21 1 1
17 20489 1 1 30 GLN HE22 H 2.916 -4.196 -11.305 1.00 . A A . 30 GLN HE22 1 1
17 20490 1 1 30 GLN HG2 H 6.504 -2.449 -10.564 1.00 . A A . 30 GLN HG2 1 1
17 20491 1 1 30 GLN HG3 H 5.204 -2.387 -9.376 1.00 . A A . 30 GLN HG3 1 1
17 20492 1 1 30 GLN N N 3.524 0.981 -11.080 1.00 . A A . 30 GLN N 1 1
17 20493 1 1 30 GLN NE2 N 3.460 -3.566 -10.782 1.00 . A A . 30 GLN NE2 1 1
17 20494 1 1 30 GLN O O 2.693 -1.474 -8.740 1.00 . A A . 30 GLN O 1 1
17 20495 1 1 30 GLN OE1 O 5.095 -3.681 -12.300 1.00 . A A . 30 GLN OE1 1 1
17 20496 1 1 31 VAL C C 1.869 0.814 -6.734 1.00 . A A . 31 VAL C 1 1
17 20497 1 1 31 VAL CA C 3.344 0.520 -6.937 1.00 . A A . 31 VAL CA 1 1
17 20498 1 1 31 VAL CB C 4.191 1.579 -6.187 1.00 . A A . 31 VAL CB 1 1
17 20499 1 1 31 VAL CG1 C 3.909 1.548 -4.687 1.00 . A A . 31 VAL CG1 1 1
17 20500 1 1 31 VAL CG2 C 5.670 1.362 -6.454 1.00 . A A . 31 VAL CG2 1 1
17 20501 1 1 31 VAL H H 4.102 1.288 -8.746 1.00 . A A . 31 VAL H 1 1
17 20502 1 1 31 VAL HA H 3.571 -0.457 -6.533 1.00 . A A . 31 VAL HA 1 1
17 20503 1 1 31 VAL HB H 3.919 2.556 -6.559 1.00 . A A . 31 VAL HB 1 1
17 20504 1 1 31 VAL HG11 H 2.863 1.752 -4.514 1.00 . A A . 31 VAL HG11 1 1
17 20505 1 1 31 VAL HG12 H 4.510 2.296 -4.193 1.00 . A A . 31 VAL HG12 1 1
17 20506 1 1 31 VAL HG13 H 4.156 0.573 -4.296 1.00 . A A . 31 VAL HG13 1 1
17 20507 1 1 31 VAL HG21 H 5.855 1.412 -7.517 1.00 . A A . 31 VAL HG21 1 1
17 20508 1 1 31 VAL HG22 H 5.957 0.391 -6.084 1.00 . A A . 31 VAL HG22 1 1
17 20509 1 1 31 VAL HG23 H 6.245 2.126 -5.950 1.00 . A A . 31 VAL HG23 1 1
17 20510 1 1 31 VAL N N 3.653 0.512 -8.357 1.00 . A A . 31 VAL N 1 1
17 20511 1 1 31 VAL O O 1.241 0.313 -5.799 1.00 . A A . 31 VAL O 1 1
17 20512 1 1 32 ALA C C -0.981 0.779 -7.816 1.00 . A A . 32 ALA C 1 1
17 20513 1 1 32 ALA CA C -0.076 1.980 -7.589 1.00 . A A . 32 ALA CA 1 1
17 20514 1 1 32 ALA CB C -0.363 3.066 -8.608 1.00 . A A . 32 ALA CB 1 1
17 20515 1 1 32 ALA H H 1.851 1.864 -8.427 1.00 . A A . 32 ALA H 1 1
17 20516 1 1 32 ALA HA H -0.262 2.380 -6.603 1.00 . A A . 32 ALA HA 1 1
17 20517 1 1 32 ALA HB1 H 0.285 3.910 -8.427 1.00 . A A . 32 ALA HB1 1 1
17 20518 1 1 32 ALA HB2 H -1.393 3.378 -8.521 1.00 . A A . 32 ALA HB2 1 1
17 20519 1 1 32 ALA HB3 H -0.187 2.682 -9.603 1.00 . A A . 32 ALA HB3 1 1
17 20520 1 1 32 ALA N N 1.314 1.585 -7.656 1.00 . A A . 32 ALA N 1 1
17 20521 1 1 32 ALA O O -2.073 0.703 -7.270 1.00 . A A . 32 ALA O 1 1
17 20522 1 1 33 GLU C C -1.375 -2.264 -7.695 1.00 . A A . 33 GLU C 1 1
17 20523 1 1 33 GLU CA C -1.271 -1.365 -8.913 1.00 . A A . 33 GLU CA 1 1
17 20524 1 1 33 GLU CB C -0.643 -2.140 -10.066 1.00 . A A . 33 GLU CB 1 1
17 20525 1 1 33 GLU CD C -2.155 -1.104 -11.773 1.00 . A A . 33 GLU CD 1 1
17 20526 1 1 33 GLU CG C -0.734 -1.431 -11.395 1.00 . A A . 33 GLU CG 1 1
17 20527 1 1 33 GLU H H 0.354 -0.024 -9.065 1.00 . A A . 33 GLU H 1 1
17 20528 1 1 33 GLU HA H -2.266 -1.065 -9.205 1.00 . A A . 33 GLU HA 1 1
17 20529 1 1 33 GLU HB2 H 0.400 -2.311 -9.844 1.00 . A A . 33 GLU HB2 1 1
17 20530 1 1 33 GLU HB3 H -1.141 -3.093 -10.155 1.00 . A A . 33 GLU HB3 1 1
17 20531 1 1 33 GLU HG2 H -0.171 -0.511 -11.339 1.00 . A A . 33 GLU HG2 1 1
17 20532 1 1 33 GLU HG3 H -0.311 -2.067 -12.158 1.00 . A A . 33 GLU HG3 1 1
17 20533 1 1 33 GLU N N -0.514 -0.158 -8.627 1.00 . A A . 33 GLU N 1 1
17 20534 1 1 33 GLU O O -2.441 -2.774 -7.392 1.00 . A A . 33 GLU O 1 1
17 20535 1 1 33 GLU OE1 O -2.865 -2.003 -12.246 1.00 . A A . 33 GLU OE1 1 1
17 20536 1 1 33 GLU OE2 O -2.566 0.060 -11.610 1.00 . A A . 33 GLU OE2 1 1
17 20537 1 1 34 ILE C C -1.106 -2.778 -4.707 1.00 . A A . 34 ILE C 1 1
17 20538 1 1 34 ILE CA C -0.260 -3.327 -5.838 1.00 . A A . 34 ILE CA 1 1
17 20539 1 1 34 ILE CB C 1.193 -3.624 -5.337 1.00 . A A . 34 ILE CB 1 1
17 20540 1 1 34 ILE CD1 C 2.077 -4.307 -7.655 1.00 . A A . 34 ILE CD1 1 1
17 20541 1 1 34 ILE CG1 C 1.870 -4.698 -6.209 1.00 . A A . 34 ILE CG1 1 1
17 20542 1 1 34 ILE CG2 C 1.192 -4.068 -3.878 1.00 . A A . 34 ILE CG2 1 1
17 20543 1 1 34 ILE H H 0.518 -1.900 -7.191 1.00 . A A . 34 ILE H 1 1
17 20544 1 1 34 ILE HA H -0.701 -4.259 -6.163 1.00 . A A . 34 ILE HA 1 1
17 20545 1 1 34 ILE HB H 1.763 -2.710 -5.406 1.00 . A A . 34 ILE HB 1 1
17 20546 1 1 34 ILE HD11 H 1.120 -4.090 -8.109 1.00 . A A . 34 ILE HD11 1 1
17 20547 1 1 34 ILE HD12 H 2.550 -5.119 -8.185 1.00 . A A . 34 ILE HD12 1 1
17 20548 1 1 34 ILE HD13 H 2.706 -3.429 -7.703 1.00 . A A . 34 ILE HD13 1 1
17 20549 1 1 34 ILE HG12 H 2.839 -4.924 -5.794 1.00 . A A . 34 ILE HG12 1 1
17 20550 1 1 34 ILE HG13 H 1.265 -5.593 -6.190 1.00 . A A . 34 ILE HG13 1 1
17 20551 1 1 34 ILE HG21 H 0.579 -4.950 -3.770 1.00 . A A . 34 ILE HG21 1 1
17 20552 1 1 34 ILE HG22 H 0.795 -3.277 -3.260 1.00 . A A . 34 ILE HG22 1 1
17 20553 1 1 34 ILE HG23 H 2.202 -4.294 -3.571 1.00 . A A . 34 ILE HG23 1 1
17 20554 1 1 34 ILE N N -0.280 -2.425 -6.977 1.00 . A A . 34 ILE N 1 1
17 20555 1 1 34 ILE O O -1.912 -3.503 -4.111 1.00 . A A . 34 ILE O 1 1
17 20556 1 1 35 VAL C C -3.208 -0.807 -3.694 1.00 . A A . 35 VAL C 1 1
17 20557 1 1 35 VAL CA C -1.710 -0.865 -3.361 1.00 . A A . 35 VAL CA 1 1
17 20558 1 1 35 VAL CB C -1.186 0.553 -3.020 1.00 . A A . 35 VAL CB 1 1
17 20559 1 1 35 VAL CG1 C 0.263 0.494 -2.560 1.00 . A A . 35 VAL CG1 1 1
17 20560 1 1 35 VAL CG2 C -1.337 1.501 -4.199 1.00 . A A . 35 VAL CG2 1 1
17 20561 1 1 35 VAL H H -0.305 -0.963 -4.963 1.00 . A A . 35 VAL H 1 1
17 20562 1 1 35 VAL HA H -1.589 -1.487 -2.485 1.00 . A A . 35 VAL HA 1 1
17 20563 1 1 35 VAL HB H -1.776 0.929 -2.203 1.00 . A A . 35 VAL HB 1 1
17 20564 1 1 35 VAL HG11 H 0.606 1.488 -2.316 1.00 . A A . 35 VAL HG11 1 1
17 20565 1 1 35 VAL HG12 H 0.873 0.086 -3.353 1.00 . A A . 35 VAL HG12 1 1
17 20566 1 1 35 VAL HG13 H 0.337 -0.139 -1.688 1.00 . A A . 35 VAL HG13 1 1
17 20567 1 1 35 VAL HG21 H -0.956 2.476 -3.932 1.00 . A A . 35 VAL HG21 1 1
17 20568 1 1 35 VAL HG22 H -2.382 1.582 -4.463 1.00 . A A . 35 VAL HG22 1 1
17 20569 1 1 35 VAL HG23 H -0.784 1.115 -5.042 1.00 . A A . 35 VAL HG23 1 1
17 20570 1 1 35 VAL N N -0.952 -1.492 -4.431 1.00 . A A . 35 VAL N 1 1
17 20571 1 1 35 VAL O O -4.051 -0.828 -2.803 1.00 . A A . 35 VAL O 1 1
17 20572 1 1 36 ALA C C -5.543 -2.066 -5.523 1.00 . A A . 36 ALA C 1 1
17 20573 1 1 36 ALA CA C -4.909 -0.683 -5.423 1.00 . A A . 36 ALA CA 1 1
17 20574 1 1 36 ALA CB C -5.012 0.034 -6.759 1.00 . A A . 36 ALA CB 1 1
17 20575 1 1 36 ALA H H -2.809 -0.744 -5.645 1.00 . A A . 36 ALA H 1 1
17 20576 1 1 36 ALA HA H -5.460 -0.105 -4.696 1.00 . A A . 36 ALA HA 1 1
17 20577 1 1 36 ALA HB1 H -4.579 1.020 -6.675 1.00 . A A . 36 ALA HB1 1 1
17 20578 1 1 36 ALA HB2 H -6.051 0.121 -7.043 1.00 . A A . 36 ALA HB2 1 1
17 20579 1 1 36 ALA HB3 H -4.479 -0.529 -7.512 1.00 . A A . 36 ALA HB3 1 1
17 20580 1 1 36 ALA N N -3.525 -0.746 -4.979 1.00 . A A . 36 ALA N 1 1
17 20581 1 1 36 ALA O O -6.555 -2.336 -4.878 1.00 . A A . 36 ALA O 1 1
17 20582 1 1 37 VAL C C -5.767 -5.057 -5.323 1.00 . A A . 37 VAL C 1 1
17 20583 1 1 37 VAL CA C -5.487 -4.271 -6.596 1.00 . A A . 37 VAL CA 1 1
17 20584 1 1 37 VAL CB C -4.587 -5.103 -7.552 1.00 . A A . 37 VAL CB 1 1
17 20585 1 1 37 VAL CG1 C -5.125 -6.522 -7.711 1.00 . A A . 37 VAL CG1 1 1
17 20586 1 1 37 VAL CG2 C -4.493 -4.426 -8.912 1.00 . A A . 37 VAL CG2 1 1
17 20587 1 1 37 VAL H H -4.087 -2.683 -6.760 1.00 . A A . 37 VAL H 1 1
17 20588 1 1 37 VAL HA H -6.434 -4.113 -7.095 1.00 . A A . 37 VAL HA 1 1
17 20589 1 1 37 VAL HB H -3.594 -5.159 -7.129 1.00 . A A . 37 VAL HB 1 1
17 20590 1 1 37 VAL HG11 H -5.141 -7.011 -6.748 1.00 . A A . 37 VAL HG11 1 1
17 20591 1 1 37 VAL HG12 H -4.489 -7.076 -8.385 1.00 . A A . 37 VAL HG12 1 1
17 20592 1 1 37 VAL HG13 H -6.127 -6.484 -8.111 1.00 . A A . 37 VAL HG13 1 1
17 20593 1 1 37 VAL HG21 H -4.079 -3.436 -8.794 1.00 . A A . 37 VAL HG21 1 1
17 20594 1 1 37 VAL HG22 H -5.479 -4.355 -9.348 1.00 . A A . 37 VAL HG22 1 1
17 20595 1 1 37 VAL HG23 H -3.854 -5.008 -9.561 1.00 . A A . 37 VAL HG23 1 1
17 20596 1 1 37 VAL N N -4.932 -2.942 -6.327 1.00 . A A . 37 VAL N 1 1
17 20597 1 1 37 VAL O O -6.925 -5.325 -5.010 1.00 . A A . 37 VAL O 1 1
17 20598 1 1 38 MET C C -5.566 -5.317 -2.286 1.00 . A A . 38 MET C 1 1
17 20599 1 1 38 MET CA C -4.942 -6.180 -3.360 1.00 . A A . 38 MET CA 1 1
17 20600 1 1 38 MET CB C -3.619 -6.747 -2.851 1.00 . A A . 38 MET CB 1 1
17 20601 1 1 38 MET CE C -1.659 -6.293 -0.328 1.00 . A A . 38 MET CE 1 1
17 20602 1 1 38 MET CG C -3.757 -7.587 -1.588 1.00 . A A . 38 MET CG 1 1
17 20603 1 1 38 MET H H -3.798 -5.293 -4.819 1.00 . A A . 38 MET H 1 1
17 20604 1 1 38 MET HA H -5.607 -7.001 -3.580 1.00 . A A . 38 MET HA 1 1
17 20605 1 1 38 MET HB2 H -3.185 -7.364 -3.624 1.00 . A A . 38 MET HB2 1 1
17 20606 1 1 38 MET HB3 H -2.948 -5.927 -2.642 1.00 . A A . 38 MET HB3 1 1
17 20607 1 1 38 MET HE1 H -2.423 -5.846 0.290 1.00 . A A . 38 MET HE1 1 1
17 20608 1 1 38 MET HE2 H -1.514 -5.689 -1.212 1.00 . A A . 38 MET HE2 1 1
17 20609 1 1 38 MET HE3 H -0.734 -6.350 0.226 1.00 . A A . 38 MET HE3 1 1
17 20610 1 1 38 MET HG2 H -4.374 -7.051 -0.883 1.00 . A A . 38 MET HG2 1 1
17 20611 1 1 38 MET HG3 H -4.237 -8.520 -1.845 1.00 . A A . 38 MET HG3 1 1
17 20612 1 1 38 MET N N -4.736 -5.428 -4.582 1.00 . A A . 38 MET N 1 1
17 20613 1 1 38 MET O O -6.448 -5.765 -1.575 1.00 . A A . 38 MET O 1 1
17 20614 1 1 38 MET SD S -2.173 -7.944 -0.808 1.00 . A A . 38 MET SD 1 1
17 20615 1 1 39 GLY C C -7.105 -3.063 -1.113 1.00 . A A . 39 GLY C 1 1
17 20616 1 1 39 GLY CA C -5.591 -3.173 -1.154 1.00 . A A . 39 GLY CA 1 1
17 20617 1 1 39 GLY H H -4.434 -3.761 -2.826 1.00 . A A . 39 GLY H 1 1
17 20618 1 1 39 GLY HA2 H -5.246 -3.529 -0.195 1.00 . A A . 39 GLY HA2 1 1
17 20619 1 1 39 GLY HA3 H -5.175 -2.192 -1.329 1.00 . A A . 39 GLY HA3 1 1
17 20620 1 1 39 GLY N N -5.107 -4.074 -2.188 1.00 . A A . 39 GLY N 1 1
17 20621 1 1 39 GLY O O -7.722 -3.391 -0.106 1.00 . A A . 39 GLY O 1 1
17 20622 1 1 40 ASN C C -9.931 -3.709 -1.931 1.00 . A A . 40 ASN C 1 1
17 20623 1 1 40 ASN CA C -9.151 -2.438 -2.306 1.00 . A A . 40 ASN CA 1 1
17 20624 1 1 40 ASN CB C -9.544 -1.950 -3.715 1.00 . A A . 40 ASN CB 1 1
17 20625 1 1 40 ASN CG C -10.058 -3.054 -4.634 1.00 . A A . 40 ASN CG 1 1
17 20626 1 1 40 ASN H H -7.132 -2.398 -2.990 1.00 . A A . 40 ASN H 1 1
17 20627 1 1 40 ASN HA H -9.410 -1.668 -1.595 1.00 . A A . 40 ASN HA 1 1
17 20628 1 1 40 ASN HB2 H -10.305 -1.188 -3.636 1.00 . A A . 40 ASN HB2 1 1
17 20629 1 1 40 ASN HB3 H -8.657 -1.527 -4.168 1.00 . A A . 40 ASN HB3 1 1
17 20630 1 1 40 ASN HD21 H -8.221 -3.386 -5.281 1.00 . A A . 40 ASN HD21 1 1
17 20631 1 1 40 ASN HD22 H -9.453 -4.381 -5.973 1.00 . A A . 40 ASN HD22 1 1
17 20632 1 1 40 ASN N N -7.695 -2.630 -2.218 1.00 . A A . 40 ASN N 1 1
17 20633 1 1 40 ASN ND2 N -9.158 -3.670 -5.369 1.00 . A A . 40 ASN ND2 1 1
17 20634 1 1 40 ASN O O -10.991 -3.633 -1.315 1.00 . A A . 40 ASN O 1 1
17 20635 1 1 40 ASN OD1 O -11.256 -3.344 -4.677 1.00 . A A . 40 ASN OD1 1 1
17 20636 1 1 41 ALA C C -9.781 -6.589 -0.572 1.00 . A A . 41 ALA C 1 1
17 20637 1 1 41 ALA CA C -10.059 -6.130 -2.001 1.00 . A A . 41 ALA CA 1 1
17 20638 1 1 41 ALA CB C -9.629 -7.192 -3.001 1.00 . A A . 41 ALA CB 1 1
17 20639 1 1 41 ALA H H -8.535 -4.872 -2.759 1.00 . A A . 41 ALA H 1 1
17 20640 1 1 41 ALA HA H -11.122 -5.974 -2.114 1.00 . A A . 41 ALA HA 1 1
17 20641 1 1 41 ALA HB1 H -10.162 -8.110 -2.805 1.00 . A A . 41 ALA HB1 1 1
17 20642 1 1 41 ALA HB2 H -8.566 -7.364 -2.906 1.00 . A A . 41 ALA HB2 1 1
17 20643 1 1 41 ALA HB3 H -9.850 -6.852 -4.002 1.00 . A A . 41 ALA HB3 1 1
17 20644 1 1 41 ALA N N -9.395 -4.869 -2.288 1.00 . A A . 41 ALA N 1 1
17 20645 1 1 41 ALA O O -10.643 -7.172 0.086 1.00 . A A . 41 ALA O 1 1
17 20646 1 1 42 SER C C -8.919 -5.878 2.286 1.00 . A A . 42 SER C 1 1
17 20647 1 1 42 SER CA C -8.181 -6.711 1.233 1.00 . A A . 42 SER CA 1 1
17 20648 1 1 42 SER CB C -6.667 -6.602 1.407 1.00 . A A . 42 SER CB 1 1
17 20649 1 1 42 SER H H -7.916 -5.937 -0.717 1.00 . A A . 42 SER H 1 1
17 20650 1 1 42 SER HA H -8.466 -7.744 1.370 1.00 . A A . 42 SER HA 1 1
17 20651 1 1 42 SER HB2 H -6.176 -7.172 0.632 1.00 . A A . 42 SER HB2 1 1
17 20652 1 1 42 SER HB3 H -6.371 -5.565 1.331 1.00 . A A . 42 SER HB3 1 1
17 20653 1 1 42 SER HG H -5.330 -6.937 2.807 1.00 . A A . 42 SER HG 1 1
17 20654 1 1 42 SER N N -8.574 -6.341 -0.109 1.00 . A A . 42 SER N 1 1
17 20655 1 1 42 SER O O -9.434 -6.422 3.253 1.00 . A A . 42 SER O 1 1
17 20656 1 1 42 SER OG O -6.268 -7.104 2.665 1.00 . A A . 42 SER OG 1 1
17 20657 1 1 43 VAL C C -11.212 -3.994 2.984 1.00 . A A . 43 VAL C 1 1
17 20658 1 1 43 VAL CA C -9.713 -3.707 3.051 1.00 . A A . 43 VAL CA 1 1
17 20659 1 1 43 VAL CB C -9.436 -2.189 2.830 1.00 . A A . 43 VAL CB 1 1
17 20660 1 1 43 VAL CG1 C -9.805 -1.758 1.428 1.00 . A A . 43 VAL CG1 1 1
17 20661 1 1 43 VAL CG2 C -10.165 -1.337 3.866 1.00 . A A . 43 VAL CG2 1 1
17 20662 1 1 43 VAL H H -8.560 -4.156 1.303 1.00 . A A . 43 VAL H 1 1
17 20663 1 1 43 VAL HA H -9.368 -3.980 4.039 1.00 . A A . 43 VAL HA 1 1
17 20664 1 1 43 VAL HB H -8.374 -2.027 2.950 1.00 . A A . 43 VAL HB 1 1
17 20665 1 1 43 VAL HG11 H -10.853 -1.948 1.255 1.00 . A A . 43 VAL HG11 1 1
17 20666 1 1 43 VAL HG12 H -9.211 -2.316 0.718 1.00 . A A . 43 VAL HG12 1 1
17 20667 1 1 43 VAL HG13 H -9.601 -0.704 1.316 1.00 . A A . 43 VAL HG13 1 1
17 20668 1 1 43 VAL HG21 H -11.230 -1.491 3.770 1.00 . A A . 43 VAL HG21 1 1
17 20669 1 1 43 VAL HG22 H -9.937 -0.293 3.700 1.00 . A A . 43 VAL HG22 1 1
17 20670 1 1 43 VAL HG23 H -9.849 -1.623 4.858 1.00 . A A . 43 VAL HG23 1 1
17 20671 1 1 43 VAL N N -8.996 -4.559 2.094 1.00 . A A . 43 VAL N 1 1
17 20672 1 1 43 VAL O O -11.955 -3.783 3.947 1.00 . A A . 43 VAL O 1 1
17 20673 1 1 44 ALA C C -13.463 -6.028 2.581 1.00 . A A . 44 ALA C 1 1
17 20674 1 1 44 ALA CA C -13.018 -4.910 1.627 1.00 . A A . 44 ALA CA 1 1
17 20675 1 1 44 ALA CB C -13.230 -5.327 0.178 1.00 . A A . 44 ALA CB 1 1
17 20676 1 1 44 ALA H H -10.972 -4.705 1.148 1.00 . A A . 44 ALA H 1 1
17 20677 1 1 44 ALA HA H -13.623 -4.036 1.819 1.00 . A A . 44 ALA HA 1 1
17 20678 1 1 44 ALA HB1 H -14.281 -5.498 0.000 1.00 . A A . 44 ALA HB1 1 1
17 20679 1 1 44 ALA HB2 H -12.676 -6.232 -0.022 1.00 . A A . 44 ALA HB2 1 1
17 20680 1 1 44 ALA HB3 H -12.877 -4.543 -0.478 1.00 . A A . 44 ALA HB3 1 1
17 20681 1 1 44 ALA N N -11.633 -4.542 1.855 1.00 . A A . 44 ALA N 1 1
17 20682 1 1 44 ALA O O -14.637 -6.342 2.663 1.00 . A A . 44 ALA O 1 1
17 20683 1 1 45 SER C C -13.272 -7.170 5.579 1.00 . A A . 45 SER C 1 1
17 20684 1 1 45 SER CA C -12.825 -7.705 4.214 1.00 . A A . 45 SER CA 1 1
17 20685 1 1 45 SER CB C -11.618 -8.633 4.382 1.00 . A A . 45 SER CB 1 1
17 20686 1 1 45 SER H H -11.611 -6.235 3.264 1.00 . A A . 45 SER H 1 1
17 20687 1 1 45 SER HA H -13.640 -8.268 3.783 1.00 . A A . 45 SER HA 1 1
17 20688 1 1 45 SER HB2 H -11.894 -9.467 5.011 1.00 . A A . 45 SER HB2 1 1
17 20689 1 1 45 SER HB3 H -11.311 -8.999 3.413 1.00 . A A . 45 SER HB3 1 1
17 20690 1 1 45 SER HG H -9.938 -7.618 4.289 1.00 . A A . 45 SER HG 1 1
17 20691 1 1 45 SER N N -12.516 -6.610 3.305 1.00 . A A . 45 SER N 1 1
17 20692 1 1 45 SER O O -14.039 -7.818 6.290 1.00 . A A . 45 SER O 1 1
17 20693 1 1 45 SER OG O -10.528 -7.954 4.980 1.00 . A A . 45 SER OG 1 1
17 20694 1 1 46 ARG C C -14.043 -4.183 7.065 1.00 . A A . 46 ARG C 1 1
17 20695 1 1 46 ARG CA C -13.122 -5.385 7.231 1.00 . A A . 46 ARG CA 1 1
17 20696 1 1 46 ARG CB C -11.843 -4.932 7.938 1.00 . A A . 46 ARG CB 1 1
17 20697 1 1 46 ARG CD C -9.533 -5.482 8.733 1.00 . A A . 46 ARG CD 1 1
17 20698 1 1 46 ARG CG C -10.854 -6.047 8.233 1.00 . A A . 46 ARG CG 1 1
17 20699 1 1 46 ARG CZ C -7.365 -6.679 8.568 1.00 . A A . 46 ARG CZ 1 1
17 20700 1 1 46 ARG H H -12.214 -5.490 5.312 1.00 . A A . 46 ARG H 1 1
17 20701 1 1 46 ARG HA H -13.612 -6.131 7.836 1.00 . A A . 46 ARG HA 1 1
17 20702 1 1 46 ARG HB2 H -11.345 -4.201 7.317 1.00 . A A . 46 ARG HB2 1 1
17 20703 1 1 46 ARG HB3 H -12.113 -4.465 8.874 1.00 . A A . 46 ARG HB3 1 1
17 20704 1 1 46 ARG HD2 H -9.101 -4.873 7.955 1.00 . A A . 46 ARG HD2 1 1
17 20705 1 1 46 ARG HD3 H -9.727 -4.869 9.602 1.00 . A A . 46 ARG HD3 1 1
17 20706 1 1 46 ARG HE H -8.872 -7.157 9.802 1.00 . A A . 46 ARG HE 1 1
17 20707 1 1 46 ARG HG2 H -11.269 -6.696 8.989 1.00 . A A . 46 ARG HG2 1 1
17 20708 1 1 46 ARG HG3 H -10.678 -6.608 7.328 1.00 . A A . 46 ARG HG3 1 1
17 20709 1 1 46 ARG HH11 H -7.530 -5.146 7.242 1.00 . A A . 46 ARG HH11 1 1
17 20710 1 1 46 ARG HH12 H -6.021 -6.006 7.213 1.00 . A A . 46 ARG HH12 1 1
17 20711 1 1 46 ARG HH21 H -6.851 -8.258 9.732 1.00 . A A . 46 ARG HH21 1 1
17 20712 1 1 46 ARG HH22 H -5.642 -7.736 8.605 1.00 . A A . 46 ARG HH22 1 1
17 20713 1 1 46 ARG N N -12.794 -5.976 5.935 1.00 . A A . 46 ARG N 1 1
17 20714 1 1 46 ARG NE N -8.584 -6.533 9.098 1.00 . A A . 46 ARG NE 1 1
17 20715 1 1 46 ARG NH1 N -6.949 -5.875 7.597 1.00 . A A . 46 ARG NH1 1 1
17 20716 1 1 46 ARG NH2 N -6.562 -7.634 9.003 1.00 . A A . 46 ARG NH2 1 1
17 20717 1 1 46 ARG O O -14.764 -3.811 7.988 1.00 . A A . 46 ARG O 1 1
17 20718 1 1 47 ASP C C -16.031 -2.788 4.755 1.00 . A A . 47 ASP C 1 1
17 20719 1 1 47 ASP CA C -14.838 -2.424 5.622 1.00 . A A . 47 ASP CA 1 1
17 20720 1 1 47 ASP CB C -14.003 -1.324 4.960 1.00 . A A . 47 ASP CB 1 1
17 20721 1 1 47 ASP CG C -14.765 -0.029 4.769 1.00 . A A . 47 ASP CG 1 1
17 20722 1 1 47 ASP H H -13.382 -3.902 5.221 1.00 . A A . 47 ASP H 1 1
17 20723 1 1 47 ASP HA H -15.203 -2.057 6.569 1.00 . A A . 47 ASP HA 1 1
17 20724 1 1 47 ASP HB2 H -13.140 -1.121 5.576 1.00 . A A . 47 ASP HB2 1 1
17 20725 1 1 47 ASP HB3 H -13.671 -1.672 3.993 1.00 . A A . 47 ASP HB3 1 1
17 20726 1 1 47 ASP N N -14.013 -3.585 5.895 1.00 . A A . 47 ASP N 1 1
17 20727 1 1 47 ASP O O -17.152 -2.372 5.038 1.00 . A A . 47 ASP O 1 1
17 20728 1 1 47 ASP OD1 O -15.526 0.363 5.676 1.00 . A A . 47 ASP OD1 1 1
17 20729 1 1 47 ASP OD2 O -14.580 0.622 3.725 1.00 . A A . 47 ASP OD2 1 1
17 20730 1 1 48 LEU C C -17.289 -2.854 1.866 1.00 . A A . 48 LEU C 1 1
17 20731 1 1 48 LEU CA C -16.819 -4.020 2.740 1.00 . A A . 48 LEU CA 1 1
17 20732 1 1 48 LEU CB C -18.023 -4.657 3.468 1.00 . A A . 48 LEU CB 1 1
17 20733 1 1 48 LEU CD1 C -18.891 -6.310 5.137 1.00 . A A . 48 LEU CD1 1 1
17 20734 1 1 48 LEU CD2 C -17.599 -7.110 3.169 1.00 . A A . 48 LEU CD2 1 1
17 20735 1 1 48 LEU CG C -17.758 -5.987 4.181 1.00 . A A . 48 LEU CG 1 1
17 20736 1 1 48 LEU H H -14.859 -3.888 3.561 1.00 . A A . 48 LEU H 1 1
17 20737 1 1 48 LEU HA H -16.370 -4.762 2.097 1.00 . A A . 48 LEU HA 1 1
17 20738 1 1 48 LEU HB2 H -18.382 -3.951 4.202 1.00 . A A . 48 LEU HB2 1 1
17 20739 1 1 48 LEU HB3 H -18.806 -4.816 2.742 1.00 . A A . 48 LEU HB3 1 1
17 20740 1 1 48 LEU HD11 H -18.963 -5.535 5.886 1.00 . A A . 48 LEU HD11 1 1
17 20741 1 1 48 LEU HD12 H -18.697 -7.258 5.618 1.00 . A A . 48 LEU HD12 1 1
17 20742 1 1 48 LEU HD13 H -19.819 -6.367 4.589 1.00 . A A . 48 LEU HD13 1 1
17 20743 1 1 48 LEU HD21 H -17.413 -8.039 3.688 1.00 . A A . 48 LEU HD21 1 1
17 20744 1 1 48 LEU HD22 H -16.767 -6.889 2.517 1.00 . A A . 48 LEU HD22 1 1
17 20745 1 1 48 LEU HD23 H -18.502 -7.198 2.584 1.00 . A A . 48 LEU HD23 1 1
17 20746 1 1 48 LEU HG H -16.843 -5.911 4.752 1.00 . A A . 48 LEU HG 1 1
17 20747 1 1 48 LEU N N -15.776 -3.583 3.700 1.00 . A A . 48 LEU N 1 1
17 20748 1 1 48 LEU O O -17.176 -2.893 0.644 1.00 . A A . 48 LEU O 1 1
17 20749 1 1 49 LYS C C -17.168 0.336 1.471 1.00 . A A . 49 LYS C 1 1
17 20750 1 1 49 LYS CA C -18.305 -0.621 1.868 1.00 . A A . 49 LYS CA 1 1
17 20751 1 1 49 LYS CB C -19.241 0.078 2.856 1.00 . A A . 49 LYS CB 1 1
17 20752 1 1 49 LYS CD C -19.513 0.865 5.244 1.00 . A A . 49 LYS CD 1 1
17 20753 1 1 49 LYS CE C -18.796 0.952 6.581 1.00 . A A . 49 LYS CE 1 1
17 20754 1 1 49 LYS CG C -18.553 0.407 4.169 1.00 . A A . 49 LYS CG 1 1
17 20755 1 1 49 LYS H H -17.770 -1.865 3.499 1.00 . A A . 49 LYS H 1 1
17 20756 1 1 49 LYS HA H -18.863 -0.911 0.994 1.00 . A A . 49 LYS HA 1 1
17 20757 1 1 49 LYS HB2 H -19.599 0.997 2.413 1.00 . A A . 49 LYS HB2 1 1
17 20758 1 1 49 LYS HB3 H -20.080 -0.568 3.064 1.00 . A A . 49 LYS HB3 1 1
17 20759 1 1 49 LYS HD2 H -19.899 1.840 4.982 1.00 . A A . 49 LYS HD2 1 1
17 20760 1 1 49 LYS HD3 H -20.325 0.160 5.323 1.00 . A A . 49 LYS HD3 1 1
17 20761 1 1 49 LYS HE2 H -18.332 -0.002 6.780 1.00 . A A . 49 LYS HE2 1 1
17 20762 1 1 49 LYS HE3 H -18.030 1.712 6.516 1.00 . A A . 49 LYS HE3 1 1
17 20763 1 1 49 LYS HG2 H -18.035 -0.468 4.528 1.00 . A A . 49 LYS HG2 1 1
17 20764 1 1 49 LYS HG3 H -17.839 1.190 3.981 1.00 . A A . 49 LYS HG3 1 1
17 20765 1 1 49 LYS HZ1 H -20.419 0.525 7.812 1.00 . A A . 49 LYS HZ1 1 1
17 20766 1 1 49 LYS HZ2 H -20.205 2.174 7.509 1.00 . A A . 49 LYS HZ2 1 1
17 20767 1 1 49 LYS HZ3 H -19.180 1.369 8.581 1.00 . A A . 49 LYS HZ3 1 1
17 20768 1 1 49 LYS N N -17.775 -1.823 2.516 1.00 . A A . 49 LYS N 1 1
17 20769 1 1 49 LYS NZ N -19.713 1.278 7.692 1.00 . A A . 49 LYS NZ 1 1
17 20770 1 1 49 LYS O O -17.347 1.562 1.446 1.00 . A A . 49 LYS O 1 1
17 20771 1 1 50 ILE C C -15.028 1.387 -0.461 1.00 . A A . 50 ILE C 1 1
17 20772 1 1 50 ILE CA C -14.836 0.542 0.806 1.00 . A A . 50 ILE CA 1 1
17 20773 1 1 50 ILE CB C -13.589 -0.376 0.656 1.00 . A A . 50 ILE CB 1 1
17 20774 1 1 50 ILE CD1 C -11.958 1.337 1.627 1.00 . A A . 50 ILE CD1 1 1
17 20775 1 1 50 ILE CG1 C -12.320 0.457 0.444 1.00 . A A . 50 ILE CG1 1 1
17 20776 1 1 50 ILE CG2 C -13.775 -1.371 -0.485 1.00 . A A . 50 ILE CG2 1 1
17 20777 1 1 50 ILE H H -15.982 -1.209 1.089 1.00 . A A . 50 ILE H 1 1
17 20778 1 1 50 ILE HA H -14.658 1.213 1.633 1.00 . A A . 50 ILE HA 1 1
17 20779 1 1 50 ILE HB H -13.483 -0.942 1.570 1.00 . A A . 50 ILE HB 1 1
17 20780 1 1 50 ILE HD11 H -11.816 0.721 2.503 1.00 . A A . 50 ILE HD11 1 1
17 20781 1 1 50 ILE HD12 H -12.755 2.044 1.810 1.00 . A A . 50 ILE HD12 1 1
17 20782 1 1 50 ILE HD13 H -11.046 1.874 1.412 1.00 . A A . 50 ILE HD13 1 1
17 20783 1 1 50 ILE HG12 H -11.487 -0.205 0.258 1.00 . A A . 50 ILE HG12 1 1
17 20784 1 1 50 ILE HG13 H -12.460 1.098 -0.414 1.00 . A A . 50 ILE HG13 1 1
17 20785 1 1 50 ILE HG21 H -13.929 -0.834 -1.409 1.00 . A A . 50 ILE HG21 1 1
17 20786 1 1 50 ILE HG22 H -14.634 -1.994 -0.283 1.00 . A A . 50 ILE HG22 1 1
17 20787 1 1 50 ILE HG23 H -12.894 -1.990 -0.569 1.00 . A A . 50 ILE HG23 1 1
17 20788 1 1 50 ILE N N -16.025 -0.233 1.131 1.00 . A A . 50 ILE N 1 1
17 20789 1 1 50 ILE O O -15.731 0.987 -1.391 1.00 . A A . 50 ILE O 1 1
17 20790 1 1 51 GLU C C -13.617 2.948 -2.744 1.00 . A A . 51 GLU C 1 1
17 20791 1 1 51 GLU CA C -14.468 3.470 -1.594 1.00 . A A . 51 GLU CA 1 1
17 20792 1 1 51 GLU CB C -13.974 4.856 -1.171 1.00 . A A . 51 GLU CB 1 1
17 20793 1 1 51 GLU CD C -16.151 5.955 -0.524 1.00 . A A . 51 GLU CD 1 1
17 20794 1 1 51 GLU CG C -14.791 5.491 -0.057 1.00 . A A . 51 GLU CG 1 1
17 20795 1 1 51 GLU H H -13.882 2.817 0.315 1.00 . A A . 51 GLU H 1 1
17 20796 1 1 51 GLU HA H -15.495 3.545 -1.916 1.00 . A A . 51 GLU HA 1 1
17 20797 1 1 51 GLU HB2 H -12.952 4.771 -0.832 1.00 . A A . 51 GLU HB2 1 1
17 20798 1 1 51 GLU HB3 H -14.005 5.512 -2.029 1.00 . A A . 51 GLU HB3 1 1
17 20799 1 1 51 GLU HG2 H -14.929 4.762 0.729 1.00 . A A . 51 GLU HG2 1 1
17 20800 1 1 51 GLU HG3 H -14.249 6.339 0.330 1.00 . A A . 51 GLU HG3 1 1
17 20801 1 1 51 GLU N N -14.408 2.560 -0.468 1.00 . A A . 51 GLU N 1 1
17 20802 1 1 51 GLU O O -12.397 3.122 -2.755 1.00 . A A . 51 GLU O 1 1
17 20803 1 1 51 GLU OE1 O -17.068 5.117 -0.645 1.00 . A A . 51 GLU OE1 1 1
17 20804 1 1 51 GLU OE2 O -16.310 7.164 -0.775 1.00 . A A . 51 GLU OE2 1 1
17 20805 1 1 52 GLN C C -13.220 2.856 -5.839 1.00 . A A . 52 GLN C 1 1
17 20806 1 1 52 GLN CA C -13.563 1.744 -4.842 1.00 . A A . 52 GLN CA 1 1
17 20807 1 1 52 GLN CB C -14.421 0.670 -5.513 1.00 . A A . 52 GLN CB 1 1
17 20808 1 1 52 GLN CD C -15.756 -1.457 -5.259 1.00 . A A . 52 GLN CD 1 1
17 20809 1 1 52 GLN CG C -14.820 -0.470 -4.589 1.00 . A A . 52 GLN CG 1 1
17 20810 1 1 52 GLN H H -15.226 2.166 -3.608 1.00 . A A . 52 GLN H 1 1
17 20811 1 1 52 GLN HA H -12.646 1.294 -4.495 1.00 . A A . 52 GLN HA 1 1
17 20812 1 1 52 GLN HB2 H -15.324 1.132 -5.884 1.00 . A A . 52 GLN HB2 1 1
17 20813 1 1 52 GLN HB3 H -13.872 0.256 -6.345 1.00 . A A . 52 GLN HB3 1 1
17 20814 1 1 52 GLN HE21 H -16.624 -1.858 -3.521 1.00 . A A . 52 GLN HE21 1 1
17 20815 1 1 52 GLN HE22 H -17.238 -2.717 -4.889 1.00 . A A . 52 GLN HE22 1 1
17 20816 1 1 52 GLN HG2 H -13.929 -0.995 -4.279 1.00 . A A . 52 GLN HG2 1 1
17 20817 1 1 52 GLN HG3 H -15.314 -0.058 -3.721 1.00 . A A . 52 GLN HG3 1 1
17 20818 1 1 52 GLN N N -14.256 2.291 -3.689 1.00 . A A . 52 GLN N 1 1
17 20819 1 1 52 GLN NE2 N -16.624 -2.071 -4.481 1.00 . A A . 52 GLN NE2 1 1
17 20820 1 1 52 GLN O O -13.885 3.024 -6.865 1.00 . A A . 52 GLN O 1 1
17 20821 1 1 52 GLN OE1 O -15.707 -1.654 -6.471 1.00 . A A . 52 GLN OE1 1 1
17 20822 1 1 53 SER C C -10.250 4.835 -6.361 1.00 . A A . 53 SER C 1 1
17 20823 1 1 53 SER CA C -11.776 4.743 -6.338 1.00 . A A . 53 SER CA 1 1
17 20824 1 1 53 SER CB C -12.358 6.051 -5.788 1.00 . A A . 53 SER CB 1 1
17 20825 1 1 53 SER H H -11.707 3.428 -4.684 1.00 . A A . 53 SER H 1 1
17 20826 1 1 53 SER HA H -12.141 4.585 -7.339 1.00 . A A . 53 SER HA 1 1
17 20827 1 1 53 SER HB2 H -11.924 6.257 -4.821 1.00 . A A . 53 SER HB2 1 1
17 20828 1 1 53 SER HB3 H -12.121 6.859 -6.465 1.00 . A A . 53 SER HB3 1 1
17 20829 1 1 53 SER HG H -14.055 5.052 -5.698 1.00 . A A . 53 SER HG 1 1
17 20830 1 1 53 SER N N -12.202 3.628 -5.512 1.00 . A A . 53 SER N 1 1
17 20831 1 1 53 SER O O -9.594 4.462 -5.387 1.00 . A A . 53 SER O 1 1
17 20832 1 1 53 SER OG O -13.770 5.975 -5.643 1.00 . A A . 53 SER OG 1 1
17 20833 1 1 54 PRO C C -7.675 6.496 -6.524 1.00 . A A . 54 PRO C 1 1
17 20834 1 1 54 PRO CA C -8.201 5.523 -7.581 1.00 . A A . 54 PRO CA 1 1
17 20835 1 1 54 PRO CB C -8.015 6.116 -8.989 1.00 . A A . 54 PRO CB 1 1
17 20836 1 1 54 PRO CD C -10.357 5.764 -8.697 1.00 . A A . 54 PRO CD 1 1
17 20837 1 1 54 PRO CG C -9.263 5.756 -9.720 1.00 . A A . 54 PRO CG 1 1
17 20838 1 1 54 PRO HA H -7.678 4.582 -7.500 1.00 . A A . 54 PRO HA 1 1
17 20839 1 1 54 PRO HB2 H -7.892 7.186 -8.916 1.00 . A A . 54 PRO HB2 1 1
17 20840 1 1 54 PRO HB3 H -7.145 5.679 -9.455 1.00 . A A . 54 PRO HB3 1 1
17 20841 1 1 54 PRO HD2 H -10.768 6.757 -8.590 1.00 . A A . 54 PRO HD2 1 1
17 20842 1 1 54 PRO HD3 H -11.128 5.057 -8.964 1.00 . A A . 54 PRO HD3 1 1
17 20843 1 1 54 PRO HG2 H -9.462 6.488 -10.489 1.00 . A A . 54 PRO HG2 1 1
17 20844 1 1 54 PRO HG3 H -9.163 4.773 -10.156 1.00 . A A . 54 PRO HG3 1 1
17 20845 1 1 54 PRO N N -9.660 5.344 -7.468 1.00 . A A . 54 PRO N 1 1
17 20846 1 1 54 PRO O O -6.493 6.483 -6.173 1.00 . A A . 54 PRO O 1 1
17 20847 1 1 55 GLU C C -7.844 7.569 -3.697 1.00 . A A . 55 GLU C 1 1
17 20848 1 1 55 GLU CA C -8.260 8.292 -4.976 1.00 . A A . 55 GLU CA 1 1
17 20849 1 1 55 GLU CB C -9.475 9.172 -4.697 1.00 . A A . 55 GLU CB 1 1
17 20850 1 1 55 GLU CD C -11.323 10.593 -5.641 1.00 . A A . 55 GLU CD 1 1
17 20851 1 1 55 GLU CG C -10.082 9.791 -5.944 1.00 . A A . 55 GLU CG 1 1
17 20852 1 1 55 GLU H H -9.494 7.274 -6.360 1.00 . A A . 55 GLU H 1 1
17 20853 1 1 55 GLU HA H -7.444 8.908 -5.322 1.00 . A A . 55 GLU HA 1 1
17 20854 1 1 55 GLU HB2 H -10.232 8.573 -4.213 1.00 . A A . 55 GLU HB2 1 1
17 20855 1 1 55 GLU HB3 H -9.180 9.970 -4.032 1.00 . A A . 55 GLU HB3 1 1
17 20856 1 1 55 GLU HG2 H -9.353 10.444 -6.400 1.00 . A A . 55 GLU HG2 1 1
17 20857 1 1 55 GLU HG3 H -10.339 9.002 -6.636 1.00 . A A . 55 GLU HG3 1 1
17 20858 1 1 55 GLU N N -8.579 7.324 -6.014 1.00 . A A . 55 GLU N 1 1
17 20859 1 1 55 GLU O O -7.021 8.065 -2.923 1.00 . A A . 55 GLU O 1 1
17 20860 1 1 55 GLU OE1 O -12.367 9.983 -5.338 1.00 . A A . 55 GLU OE1 1 1
17 20861 1 1 55 GLU OE2 O -11.261 11.835 -5.696 1.00 . A A . 55 GLU OE2 1 1
17 20862 1 1 56 LEU C C -6.677 5.065 -2.413 1.00 . A A . 56 LEU C 1 1
17 20863 1 1 56 LEU CA C -8.103 5.572 -2.328 1.00 . A A . 56 LEU CA 1 1
17 20864 1 1 56 LEU CB C -9.067 4.387 -2.226 1.00 . A A . 56 LEU CB 1 1
17 20865 1 1 56 LEU CD1 C -9.159 4.096 0.271 1.00 . A A . 56 LEU CD1 1 1
17 20866 1 1 56 LEU CD2 C -9.618 2.148 -1.235 1.00 . A A . 56 LEU CD2 1 1
17 20867 1 1 56 LEU CG C -8.823 3.429 -1.054 1.00 . A A . 56 LEU CG 1 1
17 20868 1 1 56 LEU H H -9.057 6.043 -4.149 1.00 . A A . 56 LEU H 1 1
17 20869 1 1 56 LEU HA H -8.206 6.188 -1.449 1.00 . A A . 56 LEU HA 1 1
17 20870 1 1 56 LEU HB2 H -10.071 4.776 -2.139 1.00 . A A . 56 LEU HB2 1 1
17 20871 1 1 56 LEU HB3 H -8.997 3.817 -3.142 1.00 . A A . 56 LEU HB3 1 1
17 20872 1 1 56 LEU HD11 H -8.989 3.399 1.078 1.00 . A A . 56 LEU HD11 1 1
17 20873 1 1 56 LEU HD12 H -10.195 4.399 0.270 1.00 . A A . 56 LEU HD12 1 1
17 20874 1 1 56 LEU HD13 H -8.530 4.964 0.408 1.00 . A A . 56 LEU HD13 1 1
17 20875 1 1 56 LEU HD21 H -9.313 1.659 -2.148 1.00 . A A . 56 LEU HD21 1 1
17 20876 1 1 56 LEU HD22 H -10.671 2.383 -1.286 1.00 . A A . 56 LEU HD22 1 1
17 20877 1 1 56 LEU HD23 H -9.436 1.492 -0.397 1.00 . A A . 56 LEU HD23 1 1
17 20878 1 1 56 LEU HG H -7.773 3.172 -1.032 1.00 . A A . 56 LEU HG 1 1
17 20879 1 1 56 LEU N N -8.414 6.384 -3.491 1.00 . A A . 56 LEU N 1 1
17 20880 1 1 56 LEU O O -5.990 4.961 -1.409 1.00 . A A . 56 LEU O 1 1
17 20881 1 1 57 SER C C -3.870 5.348 -3.464 1.00 . A A . 57 SER C 1 1
17 20882 1 1 57 SER CA C -4.891 4.280 -3.858 1.00 . A A . 57 SER CA 1 1
17 20883 1 1 57 SER CB C -4.727 3.896 -5.323 1.00 . A A . 57 SER CB 1 1
17 20884 1 1 57 SER H H -6.840 4.910 -4.392 1.00 . A A . 57 SER H 1 1
17 20885 1 1 57 SER HA H -4.747 3.404 -3.245 1.00 . A A . 57 SER HA 1 1
17 20886 1 1 57 SER HB2 H -4.723 4.789 -5.931 1.00 . A A . 57 SER HB2 1 1
17 20887 1 1 57 SER HB3 H -3.794 3.365 -5.455 1.00 . A A . 57 SER HB3 1 1
17 20888 1 1 57 SER HG H -5.985 2.419 -5.045 1.00 . A A . 57 SER HG 1 1
17 20889 1 1 57 SER N N -6.237 4.771 -3.631 1.00 . A A . 57 SER N 1 1
17 20890 1 1 57 SER O O -2.963 5.094 -2.673 1.00 . A A . 57 SER O 1 1
17 20891 1 1 57 SER OG O -5.796 3.058 -5.741 1.00 . A A . 57 SER OG 1 1
17 20892 1 1 58 ALA C C -3.110 7.898 -2.185 1.00 . A A . 58 ALA C 1 1
17 20893 1 1 58 ALA CA C -3.188 7.686 -3.702 1.00 . A A . 58 ALA CA 1 1
17 20894 1 1 58 ALA CB C -3.723 8.937 -4.381 1.00 . A A . 58 ALA CB 1 1
17 20895 1 1 58 ALA H H -4.703 6.610 -4.743 1.00 . A A . 58 ALA H 1 1
17 20896 1 1 58 ALA HA H -2.195 7.492 -4.081 1.00 . A A . 58 ALA HA 1 1
17 20897 1 1 58 ALA HB1 H -4.708 9.161 -3.998 1.00 . A A . 58 ALA HB1 1 1
17 20898 1 1 58 ALA HB2 H -3.781 8.771 -5.447 1.00 . A A . 58 ALA HB2 1 1
17 20899 1 1 58 ALA HB3 H -3.062 9.768 -4.182 1.00 . A A . 58 ALA HB3 1 1
17 20900 1 1 58 ALA N N -4.032 6.538 -4.033 1.00 . A A . 58 ALA N 1 1
17 20901 1 1 58 ALA O O -2.036 8.144 -1.634 1.00 . A A . 58 ALA O 1 1
17 20902 1 1 59 LYS C C -3.653 6.807 0.665 1.00 . A A . 59 LYS C 1 1
17 20903 1 1 59 LYS CA C -4.344 7.966 -0.085 1.00 . A A . 59 LYS CA 1 1
17 20904 1 1 59 LYS CB C -5.825 8.058 0.308 1.00 . A A . 59 LYS CB 1 1
17 20905 1 1 59 LYS CD C -7.584 8.483 2.038 1.00 . A A . 59 LYS CD 1 1
17 20906 1 1 59 LYS CE C -7.883 8.769 3.498 1.00 . A A . 59 LYS CE 1 1
17 20907 1 1 59 LYS CG C -6.090 8.320 1.782 1.00 . A A . 59 LYS CG 1 1
17 20908 1 1 59 LYS H H -5.076 7.623 -2.035 1.00 . A A . 59 LYS H 1 1
17 20909 1 1 59 LYS HA H -3.857 8.892 0.176 1.00 . A A . 59 LYS HA 1 1
17 20910 1 1 59 LYS HB2 H -6.282 8.858 -0.255 1.00 . A A . 59 LYS HB2 1 1
17 20911 1 1 59 LYS HB3 H -6.308 7.130 0.040 1.00 . A A . 59 LYS HB3 1 1
17 20912 1 1 59 LYS HD2 H -7.956 9.302 1.440 1.00 . A A . 59 LYS HD2 1 1
17 20913 1 1 59 LYS HD3 H -8.088 7.572 1.749 1.00 . A A . 59 LYS HD3 1 1
17 20914 1 1 59 LYS HE2 H -7.574 7.920 4.089 1.00 . A A . 59 LYS HE2 1 1
17 20915 1 1 59 LYS HE3 H -7.326 9.641 3.803 1.00 . A A . 59 LYS HE3 1 1
17 20916 1 1 59 LYS HG2 H -5.720 7.486 2.362 1.00 . A A . 59 LYS HG2 1 1
17 20917 1 1 59 LYS HG3 H -5.581 9.225 2.079 1.00 . A A . 59 LYS HG3 1 1
17 20918 1 1 59 LYS HZ1 H -9.647 9.839 3.177 1.00 . A A . 59 LYS HZ1 1 1
17 20919 1 1 59 LYS HZ2 H -9.509 9.202 4.737 1.00 . A A . 59 LYS HZ2 1 1
17 20920 1 1 59 LYS HZ3 H -9.892 8.190 3.435 1.00 . A A . 59 LYS HZ3 1 1
17 20921 1 1 59 LYS N N -4.252 7.797 -1.530 1.00 . A A . 59 LYS N 1 1
17 20922 1 1 59 LYS NZ N -9.332 9.014 3.729 1.00 . A A . 59 LYS NZ 1 1
17 20923 1 1 59 LYS O O -2.795 7.035 1.527 1.00 . A A . 59 LYS O 1 1
17 20924 1 1 60 VAL C C -1.981 4.223 0.815 1.00 . A A . 60 VAL C 1 1
17 20925 1 1 60 VAL CA C -3.507 4.373 0.976 1.00 . A A . 60 VAL CA 1 1
17 20926 1 1 60 VAL CB C -4.224 3.074 0.492 1.00 . A A . 60 VAL CB 1 1
17 20927 1 1 60 VAL CG1 C -3.717 2.629 -0.869 1.00 . A A . 60 VAL CG1 1 1
17 20928 1 1 60 VAL CG2 C -4.078 1.956 1.518 1.00 . A A . 60 VAL CG2 1 1
17 20929 1 1 60 VAL H H -4.753 5.511 -0.349 1.00 . A A . 60 VAL H 1 1
17 20930 1 1 60 VAL HA H -3.710 4.481 2.032 1.00 . A A . 60 VAL HA 1 1
17 20931 1 1 60 VAL HB H -5.277 3.298 0.390 1.00 . A A . 60 VAL HB 1 1
17 20932 1 1 60 VAL HG11 H -2.679 2.339 -0.788 1.00 . A A . 60 VAL HG11 1 1
17 20933 1 1 60 VAL HG12 H -3.800 3.451 -1.564 1.00 . A A . 60 VAL HG12 1 1
17 20934 1 1 60 VAL HG13 H -4.300 1.791 -1.222 1.00 . A A . 60 VAL HG13 1 1
17 20935 1 1 60 VAL HG21 H -4.570 1.066 1.154 1.00 . A A . 60 VAL HG21 1 1
17 20936 1 1 60 VAL HG22 H -4.529 2.261 2.451 1.00 . A A . 60 VAL HG22 1 1
17 20937 1 1 60 VAL HG23 H -3.029 1.750 1.676 1.00 . A A . 60 VAL HG23 1 1
17 20938 1 1 60 VAL N N -4.041 5.579 0.326 1.00 . A A . 60 VAL N 1 1
17 20939 1 1 60 VAL O O -1.352 3.540 1.599 1.00 . A A . 60 VAL O 1 1
17 20940 1 1 61 VAL C C 0.755 6.012 0.234 1.00 . A A . 61 VAL C 1 1
17 20941 1 1 61 VAL CA C 0.062 4.789 -0.371 1.00 . A A . 61 VAL CA 1 1
17 20942 1 1 61 VAL CB C 0.479 4.606 -1.865 1.00 . A A . 61 VAL CB 1 1
17 20943 1 1 61 VAL CG1 C 0.212 5.864 -2.682 1.00 . A A . 61 VAL CG1 1 1
17 20944 1 1 61 VAL CG2 C 1.955 4.184 -1.972 1.00 . A A . 61 VAL CG2 1 1
17 20945 1 1 61 VAL H H -1.940 5.466 -0.747 1.00 . A A . 61 VAL H 1 1
17 20946 1 1 61 VAL HA H 0.388 3.918 0.182 1.00 . A A . 61 VAL HA 1 1
17 20947 1 1 61 VAL HB H -0.124 3.813 -2.281 1.00 . A A . 61 VAL HB 1 1
17 20948 1 1 61 VAL HG11 H -0.843 6.096 -2.647 1.00 . A A . 61 VAL HG11 1 1
17 20949 1 1 61 VAL HG12 H 0.510 5.700 -3.707 1.00 . A A . 61 VAL HG12 1 1
17 20950 1 1 61 VAL HG13 H 0.775 6.687 -2.271 1.00 . A A . 61 VAL HG13 1 1
17 20951 1 1 61 VAL HG21 H 2.586 4.938 -1.523 1.00 . A A . 61 VAL HG21 1 1
17 20952 1 1 61 VAL HG22 H 2.228 4.063 -3.010 1.00 . A A . 61 VAL HG22 1 1
17 20953 1 1 61 VAL HG23 H 2.109 3.246 -1.455 1.00 . A A . 61 VAL HG23 1 1
17 20954 1 1 61 VAL N N -1.390 4.883 -0.182 1.00 . A A . 61 VAL N 1 1
17 20955 1 1 61 VAL O O 1.913 5.939 0.657 1.00 . A A . 61 VAL O 1 1
17 20956 1 1 62 GLU C C 0.854 8.176 2.340 1.00 . A A . 62 GLU C 1 1
17 20957 1 1 62 GLU CA C 0.522 8.372 0.869 1.00 . A A . 62 GLU CA 1 1
17 20958 1 1 62 GLU CB C -0.537 9.461 0.740 1.00 . A A . 62 GLU CB 1 1
17 20959 1 1 62 GLU CD C -1.361 11.647 1.645 1.00 . A A . 62 GLU CD 1 1
17 20960 1 1 62 GLU CG C -0.159 10.773 1.402 1.00 . A A . 62 GLU CG 1 1
17 20961 1 1 62 GLU H H -0.882 7.096 -0.085 1.00 . A A . 62 GLU H 1 1
17 20962 1 1 62 GLU HA H 1.410 8.673 0.333 1.00 . A A . 62 GLU HA 1 1
17 20963 1 1 62 GLU HB2 H -0.714 9.651 -0.307 1.00 . A A . 62 GLU HB2 1 1
17 20964 1 1 62 GLU HB3 H -1.453 9.107 1.189 1.00 . A A . 62 GLU HB3 1 1
17 20965 1 1 62 GLU HG2 H 0.314 10.565 2.349 1.00 . A A . 62 GLU HG2 1 1
17 20966 1 1 62 GLU HG3 H 0.530 11.303 0.763 1.00 . A A . 62 GLU HG3 1 1
17 20967 1 1 62 GLU N N 0.025 7.125 0.288 1.00 . A A . 62 GLU N 1 1
17 20968 1 1 62 GLU O O 1.975 8.430 2.785 1.00 . A A . 62 GLU O 1 1
17 20969 1 1 62 GLU OE1 O -1.862 12.253 0.688 1.00 . A A . 62 GLU OE1 1 1
17 20970 1 1 62 GLU OE2 O -1.828 11.716 2.798 1.00 . A A . 62 GLU OE2 1 1
17 20971 1 1 63 LYS C C 0.897 6.263 4.732 1.00 . A A . 63 LYS C 1 1
17 20972 1 1 63 LYS CA C 0.045 7.495 4.502 1.00 . A A . 63 LYS CA 1 1
17 20973 1 1 63 LYS CB C -1.311 7.345 5.185 1.00 . A A . 63 LYS CB 1 1
17 20974 1 1 63 LYS CD C -3.542 8.373 5.703 1.00 . A A . 63 LYS CD 1 1
17 20975 1 1 63 LYS CE C -4.468 9.551 5.447 1.00 . A A . 63 LYS CE 1 1
17 20976 1 1 63 LYS CG C -2.219 8.547 4.985 1.00 . A A . 63 LYS CG 1 1
17 20977 1 1 63 LYS H H -0.999 7.532 2.670 1.00 . A A . 63 LYS H 1 1
17 20978 1 1 63 LYS HA H 0.555 8.352 4.915 1.00 . A A . 63 LYS HA 1 1
17 20979 1 1 63 LYS HB2 H -1.810 6.473 4.788 1.00 . A A . 63 LYS HB2 1 1
17 20980 1 1 63 LYS HB3 H -1.157 7.211 6.245 1.00 . A A . 63 LYS HB3 1 1
17 20981 1 1 63 LYS HD2 H -4.018 7.470 5.349 1.00 . A A . 63 LYS HD2 1 1
17 20982 1 1 63 LYS HD3 H -3.359 8.293 6.764 1.00 . A A . 63 LYS HD3 1 1
17 20983 1 1 63 LYS HE2 H -4.659 9.617 4.387 1.00 . A A . 63 LYS HE2 1 1
17 20984 1 1 63 LYS HE3 H -5.398 9.379 5.967 1.00 . A A . 63 LYS HE3 1 1
17 20985 1 1 63 LYS HG2 H -1.727 9.427 5.371 1.00 . A A . 63 LYS HG2 1 1
17 20986 1 1 63 LYS HG3 H -2.404 8.672 3.928 1.00 . A A . 63 LYS HG3 1 1
17 20987 1 1 63 LYS HZ1 H -3.691 10.799 6.931 1.00 . A A . 63 LYS HZ1 1 1
17 20988 1 1 63 LYS HZ2 H -4.546 11.618 5.729 1.00 . A A . 63 LYS HZ2 1 1
17 20989 1 1 63 LYS HZ3 H -2.992 11.035 5.415 1.00 . A A . 63 LYS HZ3 1 1
17 20990 1 1 63 LYS N N -0.130 7.720 3.087 1.00 . A A . 63 LYS N 1 1
17 20991 1 1 63 LYS NZ N -3.884 10.836 5.910 1.00 . A A . 63 LYS NZ 1 1
17 20992 1 1 63 LYS O O 1.600 6.162 5.729 1.00 . A A . 63 LYS O 1 1
17 20993 1 1 64 LEU C C 3.094 4.389 3.944 1.00 . A A . 64 LEU C 1 1
17 20994 1 1 64 LEU CA C 1.605 4.108 3.850 1.00 . A A . 64 LEU CA 1 1
17 20995 1 1 64 LEU CB C 1.316 3.257 2.623 1.00 . A A . 64 LEU CB 1 1
17 20996 1 1 64 LEU CD1 C 1.312 1.006 3.666 1.00 . A A . 64 LEU CD1 1 1
17 20997 1 1 64 LEU CD2 C 1.763 1.243 1.227 1.00 . A A . 64 LEU CD2 1 1
17 20998 1 1 64 LEU CG C 1.936 1.873 2.599 1.00 . A A . 64 LEU CG 1 1
17 20999 1 1 64 LEU H H 0.281 5.497 2.996 1.00 . A A . 64 LEU H 1 1
17 21000 1 1 64 LEU HA H 1.290 3.571 4.730 1.00 . A A . 64 LEU HA 1 1
17 21001 1 1 64 LEU HB2 H 0.244 3.132 2.560 1.00 . A A . 64 LEU HB2 1 1
17 21002 1 1 64 LEU HB3 H 1.655 3.797 1.753 1.00 . A A . 64 LEU HB3 1 1
17 21003 1 1 64 LEU HD11 H 1.734 0.014 3.616 1.00 . A A . 64 LEU HD11 1 1
17 21004 1 1 64 LEU HD12 H 0.245 0.953 3.509 1.00 . A A . 64 LEU HD12 1 1
17 21005 1 1 64 LEU HD13 H 1.512 1.432 4.638 1.00 . A A . 64 LEU HD13 1 1
17 21006 1 1 64 LEU HD21 H 2.271 1.843 0.487 1.00 . A A . 64 LEU HD21 1 1
17 21007 1 1 64 LEU HD22 H 0.711 1.189 0.986 1.00 . A A . 64 LEU HD22 1 1
17 21008 1 1 64 LEU HD23 H 2.181 0.248 1.234 1.00 . A A . 64 LEU HD23 1 1
17 21009 1 1 64 LEU HG H 2.994 1.953 2.804 1.00 . A A . 64 LEU HG 1 1
17 21010 1 1 64 LEU N N 0.847 5.343 3.778 1.00 . A A . 64 LEU N 1 1
17 21011 1 1 64 LEU O O 3.733 4.029 4.922 1.00 . A A . 64 LEU O 1 1
17 21012 1 1 65 ASN C C 5.479 6.196 4.095 1.00 . A A . 65 ASN C 1 1
17 21013 1 1 65 ASN CA C 5.073 5.352 2.897 1.00 . A A . 65 ASN CA 1 1
17 21014 1 1 65 ASN CB C 5.509 6.026 1.575 1.00 . A A . 65 ASN CB 1 1
17 21015 1 1 65 ASN CG C 5.095 7.487 1.449 1.00 . A A . 65 ASN CG 1 1
17 21016 1 1 65 ASN H H 3.080 5.331 2.171 1.00 . A A . 65 ASN H 1 1
17 21017 1 1 65 ASN HA H 5.586 4.403 2.980 1.00 . A A . 65 ASN HA 1 1
17 21018 1 1 65 ASN HB2 H 6.583 5.980 1.509 1.00 . A A . 65 ASN HB2 1 1
17 21019 1 1 65 ASN HB3 H 5.084 5.476 0.747 1.00 . A A . 65 ASN HB3 1 1
17 21020 1 1 65 ASN HD21 H 3.428 6.975 0.500 1.00 . A A . 65 ASN HD21 1 1
17 21021 1 1 65 ASN HD22 H 3.674 8.667 0.751 1.00 . A A . 65 ASN HD22 1 1
17 21022 1 1 65 ASN N N 3.644 5.053 2.923 1.00 . A A . 65 ASN N 1 1
17 21023 1 1 65 ASN ND2 N 3.956 7.733 0.839 1.00 . A A . 65 ASN ND2 1 1
17 21024 1 1 65 ASN O O 6.605 6.113 4.556 1.00 . A A . 65 ASN O 1 1
17 21025 1 1 65 ASN OD1 O 5.812 8.386 1.879 1.00 . A A . 65 ASN OD1 1 1
17 21026 1 1 66 GLN C C 4.990 6.892 7.005 1.00 . A A . 66 GLN C 1 1
17 21027 1 1 66 GLN CA C 4.802 7.799 5.790 1.00 . A A . 66 GLN CA 1 1
17 21028 1 1 66 GLN CB C 3.648 8.775 6.035 1.00 . A A . 66 GLN CB 1 1
17 21029 1 1 66 GLN CD C 4.636 10.735 4.763 1.00 . A A . 66 GLN CD 1 1
17 21030 1 1 66 GLN CG C 4.078 10.234 6.086 1.00 . A A . 66 GLN CG 1 1
17 21031 1 1 66 GLN H H 3.664 7.042 4.181 1.00 . A A . 66 GLN H 1 1
17 21032 1 1 66 GLN HA H 5.711 8.357 5.623 1.00 . A A . 66 GLN HA 1 1
17 21033 1 1 66 GLN HB2 H 2.923 8.663 5.245 1.00 . A A . 66 GLN HB2 1 1
17 21034 1 1 66 GLN HB3 H 3.179 8.528 6.978 1.00 . A A . 66 GLN HB3 1 1
17 21035 1 1 66 GLN HE21 H 3.381 9.573 3.746 1.00 . A A . 66 GLN HE21 1 1
17 21036 1 1 66 GLN HE22 H 4.453 10.534 2.796 1.00 . A A . 66 GLN HE22 1 1
17 21037 1 1 66 GLN HG2 H 3.223 10.838 6.349 1.00 . A A . 66 GLN HG2 1 1
17 21038 1 1 66 GLN HG3 H 4.839 10.344 6.847 1.00 . A A . 66 GLN HG3 1 1
17 21039 1 1 66 GLN N N 4.544 6.992 4.607 1.00 . A A . 66 GLN N 1 1
17 21040 1 1 66 GLN NE2 N 4.102 10.234 3.662 1.00 . A A . 66 GLN NE2 1 1
17 21041 1 1 66 GLN O O 5.956 7.026 7.754 1.00 . A A . 66 GLN O 1 1
17 21042 1 1 66 GLN OE1 O 5.523 11.587 4.736 1.00 . A A . 66 GLN OE1 1 1
17 21043 1 1 67 VAL C C 5.374 4.123 8.132 1.00 . A A . 67 VAL C 1 1
17 21044 1 1 67 VAL CA C 4.123 4.996 8.274 1.00 . A A . 67 VAL CA 1 1
17 21045 1 1 67 VAL CB C 2.859 4.092 8.303 1.00 . A A . 67 VAL CB 1 1
17 21046 1 1 67 VAL CG1 C 2.965 3.031 9.387 1.00 . A A . 67 VAL CG1 1 1
17 21047 1 1 67 VAL CG2 C 1.606 4.929 8.510 1.00 . A A . 67 VAL CG2 1 1
17 21048 1 1 67 VAL H H 3.267 5.981 6.597 1.00 . A A . 67 VAL H 1 1
17 21049 1 1 67 VAL HA H 4.180 5.538 9.207 1.00 . A A . 67 VAL HA 1 1
17 21050 1 1 67 VAL HB H 2.783 3.592 7.350 1.00 . A A . 67 VAL HB 1 1
17 21051 1 1 67 VAL HG11 H 3.079 3.510 10.348 1.00 . A A . 67 VAL HG11 1 1
17 21052 1 1 67 VAL HG12 H 3.822 2.402 9.192 1.00 . A A . 67 VAL HG12 1 1
17 21053 1 1 67 VAL HG13 H 2.068 2.429 9.390 1.00 . A A . 67 VAL HG13 1 1
17 21054 1 1 67 VAL HG21 H 0.739 4.286 8.499 1.00 . A A . 67 VAL HG21 1 1
17 21055 1 1 67 VAL HG22 H 1.524 5.655 7.714 1.00 . A A . 67 VAL HG22 1 1
17 21056 1 1 67 VAL HG23 H 1.664 5.439 9.459 1.00 . A A . 67 VAL HG23 1 1
17 21057 1 1 67 VAL N N 4.051 5.974 7.191 1.00 . A A . 67 VAL N 1 1
17 21058 1 1 67 VAL O O 6.105 3.899 9.099 1.00 . A A . 67 VAL O 1 1
17 21059 1 1 68 CYS C C 8.094 3.589 6.700 1.00 . A A . 68 CYS C 1 1
17 21060 1 1 68 CYS CA C 6.783 2.807 6.630 1.00 . A A . 68 CYS CA 1 1
17 21061 1 1 68 CYS CB C 6.617 2.173 5.262 1.00 . A A . 68 CYS CB 1 1
17 21062 1 1 68 CYS H H 5.009 3.847 6.175 1.00 . A A . 68 CYS H 1 1
17 21063 1 1 68 CYS HA H 6.815 2.021 7.369 1.00 . A A . 68 CYS HA 1 1
17 21064 1 1 68 CYS HB2 H 6.701 2.938 4.503 1.00 . A A . 68 CYS HB2 1 1
17 21065 1 1 68 CYS HB3 H 7.392 1.436 5.113 1.00 . A A . 68 CYS HB3 1 1
17 21066 1 1 68 CYS N N 5.627 3.656 6.918 1.00 . A A . 68 CYS N 1 1
17 21067 1 1 68 CYS O O 9.173 3.006 6.694 1.00 . A A . 68 CYS O 1 1
17 21068 1 1 68 CYS SG S 5.013 1.348 5.049 1.00 . A A . 68 CYS SG 1 1
17 21069 1 1 69 ALA C C 9.548 5.823 8.385 1.00 . A A . 69 ALA C 1 1
17 21070 1 1 69 ALA CA C 9.172 5.748 6.917 1.00 . A A . 69 ALA CA 1 1
17 21071 1 1 69 ALA CB C 8.916 7.142 6.360 1.00 . A A . 69 ALA CB 1 1
17 21072 1 1 69 ALA H H 7.095 5.305 6.767 1.00 . A A . 69 ALA H 1 1
17 21073 1 1 69 ALA HA H 9.981 5.290 6.366 1.00 . A A . 69 ALA HA 1 1
17 21074 1 1 69 ALA HB1 H 8.635 7.067 5.320 1.00 . A A . 69 ALA HB1 1 1
17 21075 1 1 69 ALA HB2 H 9.816 7.734 6.448 1.00 . A A . 69 ALA HB2 1 1
17 21076 1 1 69 ALA HB3 H 8.120 7.612 6.916 1.00 . A A . 69 ALA HB3 1 1
17 21077 1 1 69 ALA N N 7.992 4.905 6.776 1.00 . A A . 69 ALA N 1 1
17 21078 1 1 69 ALA O O 10.688 6.128 8.742 1.00 . A A . 69 ALA O 1 1
17 21079 1 1 70 LYS C C 9.238 4.152 11.112 1.00 . A A . 70 LYS C 1 1
17 21080 1 1 70 LYS CA C 8.763 5.525 10.666 1.00 . A A . 70 LYS CA 1 1
17 21081 1 1 70 LYS CB C 7.461 5.898 11.379 1.00 . A A . 70 LYS CB 1 1
17 21082 1 1 70 LYS CD C 5.562 7.536 11.602 1.00 . A A . 70 LYS CD 1 1
17 21083 1 1 70 LYS CE C 4.968 8.829 11.067 1.00 . A A . 70 LYS CE 1 1
17 21084 1 1 70 LYS CG C 6.896 7.239 10.941 1.00 . A A . 70 LYS CG 1 1
17 21085 1 1 70 LYS H H 7.680 5.328 8.875 1.00 . A A . 70 LYS H 1 1
17 21086 1 1 70 LYS HA H 9.520 6.255 10.906 1.00 . A A . 70 LYS HA 1 1
17 21087 1 1 70 LYS HB2 H 6.723 5.136 11.177 1.00 . A A . 70 LYS HB2 1 1
17 21088 1 1 70 LYS HB3 H 7.644 5.938 12.442 1.00 . A A . 70 LYS HB3 1 1
17 21089 1 1 70 LYS HD2 H 4.880 6.724 11.399 1.00 . A A . 70 LYS HD2 1 1
17 21090 1 1 70 LYS HD3 H 5.709 7.629 12.668 1.00 . A A . 70 LYS HD3 1 1
17 21091 1 1 70 LYS HE2 H 5.670 9.630 11.242 1.00 . A A . 70 LYS HE2 1 1
17 21092 1 1 70 LYS HE3 H 4.810 8.718 10.003 1.00 . A A . 70 LYS HE3 1 1
17 21093 1 1 70 LYS HG2 H 7.596 8.016 11.207 1.00 . A A . 70 LYS HG2 1 1
17 21094 1 1 70 LYS HG3 H 6.764 7.228 9.869 1.00 . A A . 70 LYS HG3 1 1
17 21095 1 1 70 LYS HZ1 H 3.810 9.309 12.738 1.00 . A A . 70 LYS HZ1 1 1
17 21096 1 1 70 LYS HZ2 H 2.986 8.406 11.570 1.00 . A A . 70 LYS HZ2 1 1
17 21097 1 1 70 LYS HZ3 H 3.293 10.046 11.310 1.00 . A A . 70 LYS HZ3 1 1
17 21098 1 1 70 LYS N N 8.570 5.536 9.232 1.00 . A A . 70 LYS N 1 1
17 21099 1 1 70 LYS NZ N 3.676 9.169 11.716 1.00 . A A . 70 LYS NZ 1 1
17 21100 1 1 70 LYS O O 9.867 4.008 12.160 1.00 . A A . 70 LYS O 1 1
17 21101 1 1 71 ASP C C 9.518 0.997 9.287 1.00 . A A . 71 ASP C 1 1
17 21102 1 1 71 ASP CA C 9.367 1.779 10.586 1.00 . A A . 71 ASP CA 1 1
17 21103 1 1 71 ASP CB C 8.374 1.072 11.511 1.00 . A A . 71 ASP CB 1 1
17 21104 1 1 71 ASP CG C 8.806 -0.341 11.844 1.00 . A A . 71 ASP CG 1 1
17 21105 1 1 71 ASP H H 8.457 3.297 9.464 1.00 . A A . 71 ASP H 1 1
17 21106 1 1 71 ASP HA H 10.328 1.826 11.075 1.00 . A A . 71 ASP HA 1 1
17 21107 1 1 71 ASP HB2 H 8.282 1.629 12.430 1.00 . A A . 71 ASP HB2 1 1
17 21108 1 1 71 ASP HB3 H 7.413 1.027 11.023 1.00 . A A . 71 ASP HB3 1 1
17 21109 1 1 71 ASP N N 8.948 3.144 10.301 1.00 . A A . 71 ASP N 1 1
17 21110 1 1 71 ASP O O 8.537 0.506 8.729 1.00 . A A . 71 ASP O 1 1
17 21111 1 1 71 ASP OD1 O 9.983 -0.537 12.205 1.00 . A A . 71 ASP OD1 1 1
17 21112 1 1 71 ASP OD2 O 7.969 -1.257 11.768 1.00 . A A . 71 ASP OD2 1 1
17 21113 1 1 72 PRO C C 10.844 -1.322 7.636 1.00 . A A . 72 PRO C 1 1
17 21114 1 1 72 PRO CA C 11.037 0.189 7.520 1.00 . A A . 72 PRO CA 1 1
17 21115 1 1 72 PRO CB C 12.517 0.515 7.245 1.00 . A A . 72 PRO CB 1 1
17 21116 1 1 72 PRO CD C 11.965 1.477 9.356 1.00 . A A . 72 PRO CD 1 1
17 21117 1 1 72 PRO CG C 12.843 1.652 8.157 1.00 . A A . 72 PRO CG 1 1
17 21118 1 1 72 PRO HA H 10.428 0.565 6.710 1.00 . A A . 72 PRO HA 1 1
17 21119 1 1 72 PRO HB2 H 13.122 -0.352 7.462 1.00 . A A . 72 PRO HB2 1 1
17 21120 1 1 72 PRO HB3 H 12.640 0.795 6.209 1.00 . A A . 72 PRO HB3 1 1
17 21121 1 1 72 PRO HD2 H 12.421 0.803 10.067 1.00 . A A . 72 PRO HD2 1 1
17 21122 1 1 72 PRO HD3 H 11.756 2.433 9.811 1.00 . A A . 72 PRO HD3 1 1
17 21123 1 1 72 PRO HG2 H 13.882 1.609 8.442 1.00 . A A . 72 PRO HG2 1 1
17 21124 1 1 72 PRO HG3 H 12.625 2.590 7.668 1.00 . A A . 72 PRO HG3 1 1
17 21125 1 1 72 PRO N N 10.751 0.895 8.775 1.00 . A A . 72 PRO N 1 1
17 21126 1 1 72 PRO O O 10.799 -2.030 6.626 1.00 . A A . 72 PRO O 1 1
17 21127 1 1 73 GLN C C 9.186 -3.722 8.628 1.00 . A A . 73 GLN C 1 1
17 21128 1 1 73 GLN CA C 10.547 -3.246 9.114 1.00 . A A . 73 GLN CA 1 1
17 21129 1 1 73 GLN CB C 10.699 -3.549 10.603 1.00 . A A . 73 GLN CB 1 1
17 21130 1 1 73 GLN CD C 13.215 -3.610 10.488 1.00 . A A . 73 GLN CD 1 1
17 21131 1 1 73 GLN CG C 12.000 -3.049 11.194 1.00 . A A . 73 GLN CG 1 1
17 21132 1 1 73 GLN H H 10.807 -1.227 9.647 1.00 . A A . 73 GLN H 1 1
17 21133 1 1 73 GLN HA H 11.315 -3.778 8.574 1.00 . A A . 73 GLN HA 1 1
17 21134 1 1 73 GLN HB2 H 9.885 -3.083 11.138 1.00 . A A . 73 GLN HB2 1 1
17 21135 1 1 73 GLN HB3 H 10.649 -4.618 10.748 1.00 . A A . 73 GLN HB3 1 1
17 21136 1 1 73 GLN HE21 H 14.197 -1.938 10.842 1.00 . A A . 73 GLN HE21 1 1
17 21137 1 1 73 GLN HE22 H 15.076 -3.164 10.000 1.00 . A A . 73 GLN HE22 1 1
17 21138 1 1 73 GLN HG2 H 12.025 -1.973 11.117 1.00 . A A . 73 GLN HG2 1 1
17 21139 1 1 73 GLN HG3 H 12.040 -3.333 12.234 1.00 . A A . 73 GLN HG3 1 1
17 21140 1 1 73 GLN N N 10.735 -1.818 8.868 1.00 . A A . 73 GLN N 1 1
17 21141 1 1 73 GLN NE2 N 14.264 -2.827 10.433 1.00 . A A . 73 GLN NE2 1 1
17 21142 1 1 73 GLN O O 8.967 -4.924 8.439 1.00 . A A . 73 GLN O 1 1
17 21143 1 1 73 GLN OE1 O 13.198 -4.734 9.981 1.00 . A A . 73 GLN OE1 1 1
17 21144 1 1 74 MET C C 6.964 -3.433 6.464 1.00 . A A . 74 MET C 1 1
17 21145 1 1 74 MET CA C 6.948 -3.115 7.950 1.00 . A A . 74 MET CA 1 1
17 21146 1 1 74 MET CB C 5.962 -1.972 8.229 1.00 . A A . 74 MET CB 1 1
17 21147 1 1 74 MET CE C 4.114 -0.669 11.739 1.00 . A A . 74 MET CE 1 1
17 21148 1 1 74 MET CG C 5.614 -1.796 9.697 1.00 . A A . 74 MET CG 1 1
17 21149 1 1 74 MET H H 8.523 -1.843 8.553 1.00 . A A . 74 MET H 1 1
17 21150 1 1 74 MET HA H 6.622 -3.993 8.485 1.00 . A A . 74 MET HA 1 1
17 21151 1 1 74 MET HB2 H 6.392 -1.049 7.872 1.00 . A A . 74 MET HB2 1 1
17 21152 1 1 74 MET HB3 H 5.049 -2.165 7.685 1.00 . A A . 74 MET HB3 1 1
17 21153 1 1 74 MET HE1 H 3.367 0.044 12.057 1.00 . A A . 74 MET HE1 1 1
17 21154 1 1 74 MET HE2 H 5.038 -0.481 12.263 1.00 . A A . 74 MET HE2 1 1
17 21155 1 1 74 MET HE3 H 3.773 -1.669 11.958 1.00 . A A . 74 MET HE3 1 1
17 21156 1 1 74 MET HG2 H 5.220 -2.728 10.075 1.00 . A A . 74 MET HG2 1 1
17 21157 1 1 74 MET HG3 H 6.513 -1.541 10.238 1.00 . A A . 74 MET HG3 1 1
17 21158 1 1 74 MET N N 8.281 -2.786 8.417 1.00 . A A . 74 MET N 1 1
17 21159 1 1 74 MET O O 7.216 -2.560 5.635 1.00 . A A . 74 MET O 1 1
17 21160 1 1 74 MET SD S 4.386 -0.501 9.975 1.00 . A A . 74 MET SD 1 1
17 21161 1 1 75 LEU C C 5.433 -4.511 4.083 1.00 . A A . 75 LEU C 1 1
17 21162 1 1 75 LEU CA C 6.659 -5.121 4.743 1.00 . A A . 75 LEU CA 1 1
17 21163 1 1 75 LEU CB C 6.595 -6.648 4.651 1.00 . A A . 75 LEU CB 1 1
17 21164 1 1 75 LEU CD1 C 7.561 -8.905 5.142 1.00 . A A . 75 LEU CD1 1 1
17 21165 1 1 75 LEU CD2 C 9.081 -7.009 4.551 1.00 . A A . 75 LEU CD2 1 1
17 21166 1 1 75 LEU CG C 7.783 -7.406 5.247 1.00 . A A . 75 LEU CG 1 1
17 21167 1 1 75 LEU H H 6.614 -5.354 6.844 1.00 . A A . 75 LEU H 1 1
17 21168 1 1 75 LEU HA H 7.543 -4.769 4.236 1.00 . A A . 75 LEU HA 1 1
17 21169 1 1 75 LEU HB2 H 5.699 -6.976 5.158 1.00 . A A . 75 LEU HB2 1 1
17 21170 1 1 75 LEU HB3 H 6.513 -6.918 3.608 1.00 . A A . 75 LEU HB3 1 1
17 21171 1 1 75 LEU HD11 H 6.662 -9.175 5.677 1.00 . A A . 75 LEU HD11 1 1
17 21172 1 1 75 LEU HD12 H 8.404 -9.425 5.570 1.00 . A A . 75 LEU HD12 1 1
17 21173 1 1 75 LEU HD13 H 7.457 -9.183 4.103 1.00 . A A . 75 LEU HD13 1 1
17 21174 1 1 75 LEU HD21 H 9.902 -7.571 4.972 1.00 . A A . 75 LEU HD21 1 1
17 21175 1 1 75 LEU HD22 H 9.258 -5.954 4.692 1.00 . A A . 75 LEU HD22 1 1
17 21176 1 1 75 LEU HD23 H 9.004 -7.223 3.496 1.00 . A A . 75 LEU HD23 1 1
17 21177 1 1 75 LEU HG H 7.872 -7.156 6.295 1.00 . A A . 75 LEU HG 1 1
17 21178 1 1 75 LEU N N 6.731 -4.694 6.133 1.00 . A A . 75 LEU N 1 1
17 21179 1 1 75 LEU O O 4.460 -4.188 4.766 1.00 . A A . 75 LEU O 1 1
17 21180 1 1 76 LEU C C 3.034 -4.377 2.348 1.00 . A A . 76 LEU C 1 1
17 21181 1 1 76 LEU CA C 4.386 -3.749 2.004 1.00 . A A . 76 LEU CA 1 1
17 21182 1 1 76 LEU CB C 4.659 -3.864 0.501 1.00 . A A . 76 LEU CB 1 1
17 21183 1 1 76 LEU CD1 C 3.616 -1.671 -0.131 1.00 . A A . 76 LEU CD1 1 1
17 21184 1 1 76 LEU CD2 C 4.048 -3.396 -1.876 1.00 . A A . 76 LEU CD2 1 1
17 21185 1 1 76 LEU CG C 3.667 -3.160 -0.427 1.00 . A A . 76 LEU CG 1 1
17 21186 1 1 76 LEU H H 6.270 -4.682 2.269 1.00 . A A . 76 LEU H 1 1
17 21187 1 1 76 LEU HA H 4.357 -2.703 2.271 1.00 . A A . 76 LEU HA 1 1
17 21188 1 1 76 LEU HB2 H 5.642 -3.455 0.310 1.00 . A A . 76 LEU HB2 1 1
17 21189 1 1 76 LEU HB3 H 4.671 -4.914 0.244 1.00 . A A . 76 LEU HB3 1 1
17 21190 1 1 76 LEU HD11 H 4.598 -1.244 -0.266 1.00 . A A . 76 LEU HD11 1 1
17 21191 1 1 76 LEU HD12 H 3.293 -1.519 0.888 1.00 . A A . 76 LEU HD12 1 1
17 21192 1 1 76 LEU HD13 H 2.919 -1.195 -0.805 1.00 . A A . 76 LEU HD13 1 1
17 21193 1 1 76 LEU HD21 H 3.365 -2.865 -2.519 1.00 . A A . 76 LEU HD21 1 1
17 21194 1 1 76 LEU HD22 H 4.000 -4.453 -2.091 1.00 . A A . 76 LEU HD22 1 1
17 21195 1 1 76 LEU HD23 H 5.054 -3.041 -2.046 1.00 . A A . 76 LEU HD23 1 1
17 21196 1 1 76 LEU HG H 2.680 -3.568 -0.266 1.00 . A A . 76 LEU HG 1 1
17 21197 1 1 76 LEU N N 5.478 -4.366 2.761 1.00 . A A . 76 LEU N 1 1
17 21198 1 1 76 LEU O O 2.089 -3.672 2.689 1.00 . A A . 76 LEU O 1 1
17 21199 1 1 77 ILE C C 1.192 -6.092 3.968 1.00 . A A . 77 ILE C 1 1
17 21200 1 1 77 ILE CA C 1.729 -6.434 2.571 1.00 . A A . 77 ILE CA 1 1
17 21201 1 1 77 ILE CB C 1.944 -7.968 2.469 1.00 . A A . 77 ILE CB 1 1
17 21202 1 1 77 ILE CD1 C 1.488 -7.986 -0.056 1.00 . A A . 77 ILE CD1 1 1
17 21203 1 1 77 ILE CG1 C 2.441 -8.357 1.066 1.00 . A A . 77 ILE CG1 1 1
17 21204 1 1 77 ILE CG2 C 0.661 -8.724 2.812 1.00 . A A . 77 ILE CG2 1 1
17 21205 1 1 77 ILE H H 3.763 -6.201 2.014 1.00 . A A . 77 ILE H 1 1
17 21206 1 1 77 ILE HA H 0.991 -6.145 1.837 1.00 . A A . 77 ILE HA 1 1
17 21207 1 1 77 ILE HB H 2.695 -8.247 3.193 1.00 . A A . 77 ILE HB 1 1
17 21208 1 1 77 ILE HD11 H 1.852 -8.387 -0.988 1.00 . A A . 77 ILE HD11 1 1
17 21209 1 1 77 ILE HD12 H 1.411 -6.912 -0.128 1.00 . A A . 77 ILE HD12 1 1
17 21210 1 1 77 ILE HD13 H 0.511 -8.399 0.153 1.00 . A A . 77 ILE HD13 1 1
17 21211 1 1 77 ILE HG12 H 3.379 -7.858 0.874 1.00 . A A . 77 ILE HG12 1 1
17 21212 1 1 77 ILE HG13 H 2.596 -9.425 1.031 1.00 . A A . 77 ILE HG13 1 1
17 21213 1 1 77 ILE HG21 H 0.839 -9.786 2.741 1.00 . A A . 77 ILE HG21 1 1
17 21214 1 1 77 ILE HG22 H -0.117 -8.442 2.117 1.00 . A A . 77 ILE HG22 1 1
17 21215 1 1 77 ILE HG23 H 0.355 -8.475 3.816 1.00 . A A . 77 ILE HG23 1 1
17 21216 1 1 77 ILE N N 2.964 -5.702 2.277 1.00 . A A . 77 ILE N 1 1
17 21217 1 1 77 ILE O O 0.021 -5.736 4.126 1.00 . A A . 77 ILE O 1 1
17 21218 1 1 78 THR C C 1.276 -4.449 6.535 1.00 . A A . 78 THR C 1 1
17 21219 1 1 78 THR CA C 1.674 -5.918 6.343 1.00 . A A . 78 THR CA 1 1
17 21220 1 1 78 THR CB C 2.825 -6.272 7.300 1.00 . A A . 78 THR CB 1 1
17 21221 1 1 78 THR CG2 C 2.389 -6.137 8.752 1.00 . A A . 78 THR CG2 1 1
17 21222 1 1 78 THR H H 2.983 -6.447 4.784 1.00 . A A . 78 THR H 1 1
17 21223 1 1 78 THR HA H 0.827 -6.542 6.582 1.00 . A A . 78 THR HA 1 1
17 21224 1 1 78 THR HB H 3.650 -5.600 7.114 1.00 . A A . 78 THR HB 1 1
17 21225 1 1 78 THR HG1 H 2.472 -8.197 7.066 1.00 . A A . 78 THR HG1 1 1
17 21226 1 1 78 THR HG21 H 1.559 -6.800 8.940 1.00 . A A . 78 THR HG21 1 1
17 21227 1 1 78 THR HG22 H 2.088 -5.118 8.944 1.00 . A A . 78 THR HG22 1 1
17 21228 1 1 78 THR HG23 H 3.213 -6.398 9.401 1.00 . A A . 78 THR HG23 1 1
17 21229 1 1 78 THR N N 2.057 -6.188 4.967 1.00 . A A . 78 THR N 1 1
17 21230 1 1 78 THR O O 0.241 -4.150 7.128 1.00 . A A . 78 THR O 1 1
17 21231 1 1 78 THR OG1 O 3.249 -7.620 7.049 1.00 . A A . 78 THR OG1 1 1
17 21232 1 1 79 ALA C C 0.491 -1.754 5.509 1.00 . A A . 79 ALA C 1 1
17 21233 1 1 79 ALA CA C 1.840 -2.123 6.138 1.00 . A A . 79 ALA CA 1 1
17 21234 1 1 79 ALA CB C 2.956 -1.345 5.502 1.00 . A A . 79 ALA CB 1 1
17 21235 1 1 79 ALA H H 2.972 -3.850 5.679 1.00 . A A . 79 ALA H 1 1
17 21236 1 1 79 ALA HA H 1.807 -1.863 7.186 1.00 . A A . 79 ALA HA 1 1
17 21237 1 1 79 ALA HB1 H 3.895 -1.630 5.953 1.00 . A A . 79 ALA HB1 1 1
17 21238 1 1 79 ALA HB2 H 2.791 -0.289 5.653 1.00 . A A . 79 ALA HB2 1 1
17 21239 1 1 79 ALA HB3 H 2.986 -1.558 4.445 1.00 . A A . 79 ALA HB3 1 1
17 21240 1 1 79 ALA N N 2.112 -3.549 6.051 1.00 . A A . 79 ALA N 1 1
17 21241 1 1 79 ALA O O -0.273 -0.974 6.089 1.00 . A A . 79 ALA O 1 1
17 21242 1 1 80 ILE C C -2.215 -2.552 4.582 1.00 . A A . 80 ILE C 1 1
17 21243 1 1 80 ILE CA C -1.090 -2.057 3.678 1.00 . A A . 80 ILE CA 1 1
17 21244 1 1 80 ILE CB C -1.200 -2.733 2.272 1.00 . A A . 80 ILE CB 1 1
17 21245 1 1 80 ILE CD1 C -0.230 -2.717 -0.100 1.00 . A A . 80 ILE CD1 1 1
17 21246 1 1 80 ILE CG1 C -0.177 -2.126 1.301 1.00 . A A . 80 ILE CG1 1 1
17 21247 1 1 80 ILE CG2 C -2.612 -2.589 1.706 1.00 . A A . 80 ILE CG2 1 1
17 21248 1 1 80 ILE H H 0.861 -2.881 3.876 1.00 . A A . 80 ILE H 1 1
17 21249 1 1 80 ILE HA H -1.195 -0.987 3.559 1.00 . A A . 80 ILE HA 1 1
17 21250 1 1 80 ILE HB H -0.991 -3.786 2.388 1.00 . A A . 80 ILE HB 1 1
17 21251 1 1 80 ILE HD11 H -0.040 -3.778 -0.053 1.00 . A A . 80 ILE HD11 1 1
17 21252 1 1 80 ILE HD12 H 0.518 -2.245 -0.721 1.00 . A A . 80 ILE HD12 1 1
17 21253 1 1 80 ILE HD13 H -1.208 -2.548 -0.529 1.00 . A A . 80 ILE HD13 1 1
17 21254 1 1 80 ILE HG12 H -0.357 -1.065 1.217 1.00 . A A . 80 ILE HG12 1 1
17 21255 1 1 80 ILE HG13 H 0.817 -2.287 1.693 1.00 . A A . 80 ILE HG13 1 1
17 21256 1 1 80 ILE HG21 H -3.317 -3.075 2.363 1.00 . A A . 80 ILE HG21 1 1
17 21257 1 1 80 ILE HG22 H -2.657 -3.046 0.727 1.00 . A A . 80 ILE HG22 1 1
17 21258 1 1 80 ILE HG23 H -2.860 -1.540 1.622 1.00 . A A . 80 ILE HG23 1 1
17 21259 1 1 80 ILE N N 0.198 -2.306 4.322 1.00 . A A . 80 ILE N 1 1
17 21260 1 1 80 ILE O O -3.242 -1.899 4.733 1.00 . A A . 80 ILE O 1 1
17 21261 1 1 81 ASP C C -3.235 -3.299 7.290 1.00 . A A . 81 ASP C 1 1
17 21262 1 1 81 ASP CA C -2.955 -4.262 6.144 1.00 . A A . 81 ASP CA 1 1
17 21263 1 1 81 ASP CB C -2.452 -5.597 6.700 1.00 . A A . 81 ASP CB 1 1
17 21264 1 1 81 ASP CG C -3.433 -6.233 7.666 1.00 . A A . 81 ASP CG 1 1
17 21265 1 1 81 ASP H H -1.139 -4.163 5.058 1.00 . A A . 81 ASP H 1 1
17 21266 1 1 81 ASP HA H -3.872 -4.435 5.605 1.00 . A A . 81 ASP HA 1 1
17 21267 1 1 81 ASP HB2 H -2.286 -6.282 5.883 1.00 . A A . 81 ASP HB2 1 1
17 21268 1 1 81 ASP HB3 H -1.519 -5.432 7.218 1.00 . A A . 81 ASP HB3 1 1
17 21269 1 1 81 ASP N N -1.986 -3.692 5.218 1.00 . A A . 81 ASP N 1 1
17 21270 1 1 81 ASP O O -4.386 -2.989 7.582 1.00 . A A . 81 ASP O 1 1
17 21271 1 1 81 ASP OD1 O -4.453 -6.786 7.204 1.00 . A A . 81 ASP OD1 1 1
17 21272 1 1 81 ASP OD2 O -3.183 -6.201 8.887 1.00 . A A . 81 ASP OD2 1 1
17 21273 1 1 82 ASP C C -2.985 -0.594 8.717 1.00 . A A . 82 ASP C 1 1
17 21274 1 1 82 ASP CA C -2.285 -1.908 9.063 1.00 . A A . 82 ASP CA 1 1
17 21275 1 1 82 ASP CB C -0.912 -1.618 9.671 1.00 . A A . 82 ASP CB 1 1
17 21276 1 1 82 ASP CG C -1.015 -0.843 10.970 1.00 . A A . 82 ASP CG 1 1
17 21277 1 1 82 ASP H H -1.275 -3.046 7.576 1.00 . A A . 82 ASP H 1 1
17 21278 1 1 82 ASP HA H -2.879 -2.420 9.803 1.00 . A A . 82 ASP HA 1 1
17 21279 1 1 82 ASP HB2 H -0.406 -2.553 9.869 1.00 . A A . 82 ASP HB2 1 1
17 21280 1 1 82 ASP HB3 H -0.329 -1.040 8.971 1.00 . A A . 82 ASP HB3 1 1
17 21281 1 1 82 ASP N N -2.169 -2.802 7.907 1.00 . A A . 82 ASP N 1 1
17 21282 1 1 82 ASP O O -3.817 -0.106 9.492 1.00 . A A . 82 ASP O 1 1
17 21283 1 1 82 ASP OD1 O -1.083 0.404 10.928 1.00 . A A . 82 ASP OD1 1 1
17 21284 1 1 82 ASP OD2 O -1.042 -1.480 12.042 1.00 . A A . 82 ASP OD2 1 1
17 21285 1 1 83 THR C C -4.749 1.043 6.830 1.00 . A A . 83 THR C 1 1
17 21286 1 1 83 THR CA C -3.270 1.224 7.149 1.00 . A A . 83 THR CA 1 1
17 21287 1 1 83 THR CB C -2.530 1.830 5.940 1.00 . A A . 83 THR CB 1 1
17 21288 1 1 83 THR CG2 C -1.242 2.509 6.382 1.00 . A A . 83 THR CG2 1 1
17 21289 1 1 83 THR H H -2.073 -0.480 6.924 1.00 . A A . 83 THR H 1 1
17 21290 1 1 83 THR HA H -3.182 1.908 7.981 1.00 . A A . 83 THR HA 1 1
17 21291 1 1 83 THR HB H -3.171 2.565 5.473 1.00 . A A . 83 THR HB 1 1
17 21292 1 1 83 THR HG1 H -1.375 0.406 5.210 1.00 . A A . 83 THR HG1 1 1
17 21293 1 1 83 THR HG21 H -0.596 1.784 6.853 1.00 . A A . 83 THR HG21 1 1
17 21294 1 1 83 THR HG22 H -1.471 3.298 7.084 1.00 . A A . 83 THR HG22 1 1
17 21295 1 1 83 THR HG23 H -0.743 2.929 5.520 1.00 . A A . 83 THR HG23 1 1
17 21296 1 1 83 THR N N -2.680 -0.035 7.553 1.00 . A A . 83 THR N 1 1
17 21297 1 1 83 THR O O -5.575 1.907 7.139 1.00 . A A . 83 THR O 1 1
17 21298 1 1 83 THR OG1 O -2.229 0.801 4.993 1.00 . A A . 83 THR OG1 1 1
17 21299 1 1 84 MET C C -7.216 -0.758 7.212 1.00 . A A . 84 MET C 1 1
17 21300 1 1 84 MET CA C -6.465 -0.413 5.942 1.00 . A A . 84 MET CA 1 1
17 21301 1 1 84 MET CB C -6.568 -1.562 4.974 1.00 . A A . 84 MET CB 1 1
17 21302 1 1 84 MET CE C -5.900 -4.032 3.698 1.00 . A A . 84 MET CE 1 1
17 21303 1 1 84 MET CG C -5.959 -1.299 3.613 1.00 . A A . 84 MET CG 1 1
17 21304 1 1 84 MET H H -4.381 -0.743 6.003 1.00 . A A . 84 MET H 1 1
17 21305 1 1 84 MET HA H -6.915 0.462 5.499 1.00 . A A . 84 MET HA 1 1
17 21306 1 1 84 MET HB2 H -6.062 -2.410 5.409 1.00 . A A . 84 MET HB2 1 1
17 21307 1 1 84 MET HB3 H -7.611 -1.808 4.839 1.00 . A A . 84 MET HB3 1 1
17 21308 1 1 84 MET HE1 H -4.927 -3.919 4.148 1.00 . A A . 84 MET HE1 1 1
17 21309 1 1 84 MET HE2 H -5.966 -4.985 3.199 1.00 . A A . 84 MET HE2 1 1
17 21310 1 1 84 MET HE3 H -6.662 -3.969 4.466 1.00 . A A . 84 MET HE3 1 1
17 21311 1 1 84 MET HG2 H -6.442 -0.440 3.170 1.00 . A A . 84 MET HG2 1 1
17 21312 1 1 84 MET HG3 H -4.904 -1.100 3.735 1.00 . A A . 84 MET HG3 1 1
17 21313 1 1 84 MET N N -5.086 -0.099 6.242 1.00 . A A . 84 MET N 1 1
17 21314 1 1 84 MET O O -8.421 -0.660 7.261 1.00 . A A . 84 MET O 1 1
17 21315 1 1 84 MET SD S -6.160 -2.709 2.524 1.00 . A A . 84 MET SD 1 1
17 21316 1 1 85 ARG C C -7.539 -0.136 10.136 1.00 . A A . 85 ARG C 1 1
17 21317 1 1 85 ARG CA C -7.109 -1.454 9.527 1.00 . A A . 85 ARG CA 1 1
17 21318 1 1 85 ARG CB C -6.142 -2.170 10.476 1.00 . A A . 85 ARG CB 1 1
17 21319 1 1 85 ARG CD C -4.853 -4.233 11.073 1.00 . A A . 85 ARG CD 1 1
17 21320 1 1 85 ARG CG C -5.844 -3.611 10.103 1.00 . A A . 85 ARG CG 1 1
17 21321 1 1 85 ARG CZ C -4.736 -3.730 13.500 1.00 . A A . 85 ARG CZ 1 1
17 21322 1 1 85 ARG H H -5.533 -1.358 8.109 1.00 . A A . 85 ARG H 1 1
17 21323 1 1 85 ARG HA H -7.981 -2.071 9.368 1.00 . A A . 85 ARG HA 1 1
17 21324 1 1 85 ARG HB2 H -5.208 -1.628 10.489 1.00 . A A . 85 ARG HB2 1 1
17 21325 1 1 85 ARG HB3 H -6.562 -2.157 11.472 1.00 . A A . 85 ARG HB3 1 1
17 21326 1 1 85 ARG HD2 H -4.655 -5.249 10.764 1.00 . A A . 85 ARG HD2 1 1
17 21327 1 1 85 ARG HD3 H -3.936 -3.665 11.048 1.00 . A A . 85 ARG HD3 1 1
17 21328 1 1 85 ARG HE H -6.252 -4.668 12.568 1.00 . A A . 85 ARG HE 1 1
17 21329 1 1 85 ARG HG2 H -6.763 -4.180 10.129 1.00 . A A . 85 ARG HG2 1 1
17 21330 1 1 85 ARG HG3 H -5.428 -3.639 9.107 1.00 . A A . 85 ARG HG3 1 1
17 21331 1 1 85 ARG HH11 H -3.088 -3.101 12.475 1.00 . A A . 85 ARG HH11 1 1
17 21332 1 1 85 ARG HH12 H -3.078 -2.764 14.169 1.00 . A A . 85 ARG HH12 1 1
17 21333 1 1 85 ARG HH21 H -6.204 -4.212 14.813 1.00 . A A . 85 ARG HH21 1 1
17 21334 1 1 85 ARG HH22 H -4.835 -3.400 15.492 1.00 . A A . 85 ARG HH22 1 1
17 21335 1 1 85 ARG N N -6.493 -1.196 8.234 1.00 . A A . 85 ARG N 1 1
17 21336 1 1 85 ARG NE N -5.369 -4.246 12.440 1.00 . A A . 85 ARG NE 1 1
17 21337 1 1 85 ARG NH1 N -3.538 -3.156 13.366 1.00 . A A . 85 ARG NH1 1 1
17 21338 1 1 85 ARG NH2 N -5.303 -3.786 14.693 1.00 . A A . 85 ARG NH2 1 1
17 21339 1 1 85 ARG O O -8.604 -0.029 10.741 1.00 . A A . 85 ARG O 1 1
17 21340 1 1 86 ALA C C -8.183 2.815 9.735 1.00 . A A . 86 ALA C 1 1
17 21341 1 1 86 ALA CA C -6.976 2.206 10.444 1.00 . A A . 86 ALA CA 1 1
17 21342 1 1 86 ALA CB C -5.753 3.097 10.275 1.00 . A A . 86 ALA CB 1 1
17 21343 1 1 86 ALA H H -5.849 0.703 9.492 1.00 . A A . 86 ALA H 1 1
17 21344 1 1 86 ALA HA H -7.194 2.133 11.498 1.00 . A A . 86 ALA HA 1 1
17 21345 1 1 86 ALA HB1 H -4.910 2.651 10.782 1.00 . A A . 86 ALA HB1 1 1
17 21346 1 1 86 ALA HB2 H -5.954 4.070 10.699 1.00 . A A . 86 ALA HB2 1 1
17 21347 1 1 86 ALA HB3 H -5.527 3.203 9.224 1.00 . A A . 86 ALA HB3 1 1
17 21348 1 1 86 ALA N N -6.699 0.872 9.953 1.00 . A A . 86 ALA N 1 1
17 21349 1 1 86 ALA O O -9.110 3.303 10.385 1.00 . A A . 86 ALA O 1 1
17 21350 1 1 87 ILE C C -10.434 2.373 7.422 1.00 . A A . 87 ILE C 1 1
17 21351 1 1 87 ILE CA C -9.286 3.364 7.632 1.00 . A A . 87 ILE CA 1 1
17 21352 1 1 87 ILE CB C -8.811 3.886 6.256 1.00 . A A . 87 ILE CB 1 1
17 21353 1 1 87 ILE CD1 C -7.865 3.139 4.003 1.00 . A A . 87 ILE CD1 1 1
17 21354 1 1 87 ILE CG1 C -8.218 2.746 5.422 1.00 . A A . 87 ILE CG1 1 1
17 21355 1 1 87 ILE CG2 C -7.794 5.009 6.436 1.00 . A A . 87 ILE CG2 1 1
17 21356 1 1 87 ILE H H -7.451 2.340 7.908 1.00 . A A . 87 ILE H 1 1
17 21357 1 1 87 ILE HA H -9.663 4.204 8.199 1.00 . A A . 87 ILE HA 1 1
17 21358 1 1 87 ILE HB H -9.666 4.293 5.737 1.00 . A A . 87 ILE HB 1 1
17 21359 1 1 87 ILE HD11 H -7.142 3.940 4.022 1.00 . A A . 87 ILE HD11 1 1
17 21360 1 1 87 ILE HD12 H -8.757 3.470 3.493 1.00 . A A . 87 ILE HD12 1 1
17 21361 1 1 87 ILE HD13 H -7.450 2.288 3.487 1.00 . A A . 87 ILE HD13 1 1
17 21362 1 1 87 ILE HG12 H -7.315 2.397 5.898 1.00 . A A . 87 ILE HG12 1 1
17 21363 1 1 87 ILE HG13 H -8.930 1.933 5.377 1.00 . A A . 87 ILE HG13 1 1
17 21364 1 1 87 ILE HG21 H -8.246 5.819 6.987 1.00 . A A . 87 ILE HG21 1 1
17 21365 1 1 87 ILE HG22 H -7.475 5.364 5.468 1.00 . A A . 87 ILE HG22 1 1
17 21366 1 1 87 ILE HG23 H -6.940 4.634 6.982 1.00 . A A . 87 ILE HG23 1 1
17 21367 1 1 87 ILE N N -8.187 2.772 8.404 1.00 . A A . 87 ILE N 1 1
17 21368 1 1 87 ILE O O -11.454 2.710 6.813 1.00 . A A . 87 ILE O 1 1
17 21369 1 1 88 GLY C C -12.560 0.466 8.501 1.00 . A A . 88 GLY C 1 1
17 21370 1 1 88 GLY CA C -11.267 0.119 7.807 1.00 . A A . 88 GLY CA 1 1
17 21371 1 1 88 GLY H H -9.406 0.951 8.374 1.00 . A A . 88 GLY H 1 1
17 21372 1 1 88 GLY HA2 H -11.462 -0.067 6.761 1.00 . A A . 88 GLY HA2 1 1
17 21373 1 1 88 GLY HA3 H -10.886 -0.783 8.249 1.00 . A A . 88 GLY HA3 1 1
17 21374 1 1 88 GLY N N -10.255 1.157 7.929 1.00 . A A . 88 GLY N 1 1
17 21375 1 1 88 GLY O O -13.591 -0.148 8.242 1.00 . A A . 88 GLY O 1 1
17 21376 1 1 89 LYS C C -14.052 3.255 9.706 1.00 . A A . 89 LYS C 1 1
17 21377 1 1 89 LYS CA C -13.703 1.843 10.093 1.00 . A A . 89 LYS CA 1 1
17 21378 1 1 89 LYS CB C -13.531 1.770 11.615 1.00 . A A . 89 LYS CB 1 1
17 21379 1 1 89 LYS CD C -14.484 2.456 13.853 1.00 . A A . 89 LYS CD 1 1
17 21380 1 1 89 LYS CE C -15.673 3.102 14.559 1.00 . A A . 89 LYS CE 1 1
17 21381 1 1 89 LYS CG C -14.747 2.303 12.369 1.00 . A A . 89 LYS CG 1 1
17 21382 1 1 89 LYS H H -11.675 1.888 9.597 1.00 . A A . 89 LYS H 1 1
17 21383 1 1 89 LYS HA H -14.509 1.188 9.802 1.00 . A A . 89 LYS HA 1 1
17 21384 1 1 89 LYS HB2 H -13.371 0.743 11.901 1.00 . A A . 89 LYS HB2 1 1
17 21385 1 1 89 LYS HB3 H -12.670 2.358 11.900 1.00 . A A . 89 LYS HB3 1 1
17 21386 1 1 89 LYS HD2 H -14.309 1.479 14.280 1.00 . A A . 89 LYS HD2 1 1
17 21387 1 1 89 LYS HD3 H -13.612 3.075 13.994 1.00 . A A . 89 LYS HD3 1 1
17 21388 1 1 89 LYS HE2 H -16.548 2.492 14.394 1.00 . A A . 89 LYS HE2 1 1
17 21389 1 1 89 LYS HE3 H -15.463 3.145 15.617 1.00 . A A . 89 LYS HE3 1 1
17 21390 1 1 89 LYS HG2 H -15.010 3.270 11.966 1.00 . A A . 89 LYS HG2 1 1
17 21391 1 1 89 LYS HG3 H -15.569 1.620 12.225 1.00 . A A . 89 LYS HG3 1 1
17 21392 1 1 89 LYS HZ1 H -16.182 4.475 13.045 1.00 . A A . 89 LYS HZ1 1 1
17 21393 1 1 89 LYS HZ2 H -15.123 5.092 14.214 1.00 . A A . 89 LYS HZ2 1 1
17 21394 1 1 89 LYS HZ3 H -16.755 4.892 14.576 1.00 . A A . 89 LYS HZ3 1 1
17 21395 1 1 89 LYS N N -12.515 1.423 9.401 1.00 . A A . 89 LYS N 1 1
17 21396 1 1 89 LYS NZ N -15.951 4.482 14.062 1.00 . A A . 89 LYS NZ 1 1
17 21397 1 1 89 LYS O O -13.176 4.123 9.618 1.00 . A A . 89 LYS O 1 1
17 21398 1 1 90 LYS C C -16.642 5.273 10.340 1.00 . A A . 90 LYS C 1 1
17 21399 1 1 90 LYS CA C -15.793 4.806 9.168 1.00 . A A . 90 LYS CA 1 1
17 21400 1 1 90 LYS CB C -16.607 4.826 7.872 1.00 . A A . 90 LYS CB 1 1
17 21401 1 1 90 LYS CD C -16.645 4.317 5.413 1.00 . A A . 90 LYS CD 1 1
17 21402 1 1 90 LYS CE C -16.238 3.273 4.394 1.00 . A A . 90 LYS CE 1 1
17 21403 1 1 90 LYS CG C -15.950 4.070 6.735 1.00 . A A . 90 LYS CG 1 1
17 21404 1 1 90 LYS H H -15.931 2.719 9.444 1.00 . A A . 90 LYS H 1 1
17 21405 1 1 90 LYS HA H -14.939 5.460 9.068 1.00 . A A . 90 LYS HA 1 1
17 21406 1 1 90 LYS HB2 H -17.573 4.382 8.062 1.00 . A A . 90 LYS HB2 1 1
17 21407 1 1 90 LYS HB3 H -16.747 5.851 7.562 1.00 . A A . 90 LYS HB3 1 1
17 21408 1 1 90 LYS HD2 H -17.714 4.269 5.561 1.00 . A A . 90 LYS HD2 1 1
17 21409 1 1 90 LYS HD3 H -16.370 5.295 5.046 1.00 . A A . 90 LYS HD3 1 1
17 21410 1 1 90 LYS HE2 H -16.614 2.318 4.723 1.00 . A A . 90 LYS HE2 1 1
17 21411 1 1 90 LYS HE3 H -16.673 3.525 3.438 1.00 . A A . 90 LYS HE3 1 1
17 21412 1 1 90 LYS HG2 H -14.923 4.390 6.651 1.00 . A A . 90 LYS HG2 1 1
17 21413 1 1 90 LYS HG3 H -15.979 3.013 6.957 1.00 . A A . 90 LYS HG3 1 1
17 21414 1 1 90 LYS HZ1 H -14.388 3.971 3.716 1.00 . A A . 90 LYS HZ1 1 1
17 21415 1 1 90 LYS HZ2 H -14.535 2.282 3.742 1.00 . A A . 90 LYS HZ2 1 1
17 21416 1 1 90 LYS HZ3 H -14.317 3.133 5.184 1.00 . A A . 90 LYS HZ3 1 1
17 21417 1 1 90 LYS N N -15.307 3.478 9.448 1.00 . A A . 90 LYS N 1 1
17 21418 1 1 90 LYS NZ N -14.767 3.167 4.249 1.00 . A A . 90 LYS NZ 1 1
17 21419 1 1 90 LYS O O -16.058 5.563 11.409 1.00 . A A . 90 LYS O 1 1
17 21420 1 1 90 LYS OXT O -17.879 5.316 10.211 1.00 . A A . 90 LYS OXT 1 1
18 21421 1 1 7 ASN C C 8.065 -18.762 -1.718 1.00 . A A . 7 ASN C 1 1
18 21422 1 1 7 ASN CA C 8.117 -19.202 -3.169 1.00 . A A . 7 ASN CA 1 1
18 21423 1 1 7 ASN CB C 8.408 -17.996 -4.068 1.00 . A A . 7 ASN CB 1 1
18 21424 1 1 7 ASN CG C 8.788 -18.388 -5.483 1.00 . A A . 7 ASN CG 1 1
18 21425 1 1 7 ASN H H 6.195 -19.313 -4.047 1.00 . A A . 7 ASN H 1 1
18 21426 1 1 7 ASN HA H 8.906 -19.927 -3.284 1.00 . A A . 7 ASN HA 1 1
18 21427 1 1 7 ASN HB2 H 7.528 -17.371 -4.115 1.00 . A A . 7 ASN HB2 1 1
18 21428 1 1 7 ASN HB3 H 9.219 -17.429 -3.640 1.00 . A A . 7 ASN HB3 1 1
18 21429 1 1 7 ASN HD21 H 9.713 -20.017 -4.823 1.00 . A A . 7 ASN HD21 1 1
18 21430 1 1 7 ASN HD22 H 9.738 -19.770 -6.528 1.00 . A A . 7 ASN HD22 1 1
18 21431 1 1 7 ASN N N 6.860 -19.836 -3.549 1.00 . A A . 7 ASN N 1 1
18 21432 1 1 7 ASN ND2 N 9.479 -19.500 -5.624 1.00 . A A . 7 ASN ND2 1 1
18 21433 1 1 7 ASN O O 9.070 -18.333 -1.146 1.00 . A A . 7 ASN O 1 1
18 21434 1 1 7 ASN OD1 O 8.474 -17.678 -6.446 1.00 . A A . 7 ASN OD1 1 1
18 21435 1 1 8 GLY C C 6.395 -17.016 0.416 1.00 . A A . 8 GLY C 1 1
18 21436 1 1 8 GLY CA C 6.697 -18.485 0.248 1.00 . A A . 8 GLY CA 1 1
18 21437 1 1 8 GLY H H 6.120 -19.182 -1.658 1.00 . A A . 8 GLY H 1 1
18 21438 1 1 8 GLY HA2 H 5.880 -19.059 0.655 1.00 . A A . 8 GLY HA2 1 1
18 21439 1 1 8 GLY HA3 H 7.597 -18.722 0.794 1.00 . A A . 8 GLY HA3 1 1
18 21440 1 1 8 GLY N N 6.884 -18.855 -1.136 1.00 . A A . 8 GLY N 1 1
18 21441 1 1 8 GLY O O 5.439 -16.643 1.094 1.00 . A A . 8 GLY O 1 1
18 21442 1 1 9 LEU C C 6.881 -14.113 -1.508 1.00 . A A . 9 LEU C 1 1
18 21443 1 1 9 LEU CA C 7.037 -14.752 -0.125 1.00 . A A . 9 LEU CA 1 1
18 21444 1 1 9 LEU CB C 8.216 -14.123 0.655 1.00 . A A . 9 LEU CB 1 1
18 21445 1 1 9 LEU CD1 C 10.210 -14.805 -0.777 1.00 . A A . 9 LEU CD1 1 1
18 21446 1 1 9 LEU CD2 C 10.520 -14.332 1.656 1.00 . A A . 9 LEU CD2 1 1
18 21447 1 1 9 LEU CG C 9.569 -14.875 0.604 1.00 . A A . 9 LEU CG 1 1
18 21448 1 1 9 LEU H H 7.919 -16.542 -0.762 1.00 . A A . 9 LEU H 1 1
18 21449 1 1 9 LEU HA H 6.131 -14.569 0.430 1.00 . A A . 9 LEU HA 1 1
18 21450 1 1 9 LEU HB2 H 8.375 -13.125 0.270 1.00 . A A . 9 LEU HB2 1 1
18 21451 1 1 9 LEU HB3 H 7.922 -14.039 1.690 1.00 . A A . 9 LEU HB3 1 1
18 21452 1 1 9 LEU HD11 H 11.168 -15.304 -0.756 1.00 . A A . 9 LEU HD11 1 1
18 21453 1 1 9 LEU HD12 H 10.348 -13.771 -1.058 1.00 . A A . 9 LEU HD12 1 1
18 21454 1 1 9 LEU HD13 H 9.568 -15.290 -1.498 1.00 . A A . 9 LEU HD13 1 1
18 21455 1 1 9 LEU HD21 H 10.089 -14.474 2.636 1.00 . A A . 9 LEU HD21 1 1
18 21456 1 1 9 LEU HD22 H 10.683 -13.278 1.484 1.00 . A A . 9 LEU HD22 1 1
18 21457 1 1 9 LEU HD23 H 11.461 -14.857 1.595 1.00 . A A . 9 LEU HD23 1 1
18 21458 1 1 9 LEU HG H 9.392 -15.917 0.825 1.00 . A A . 9 LEU HG 1 1
18 21459 1 1 9 LEU N N 7.195 -16.183 -0.214 1.00 . A A . 9 LEU N 1 1
18 21460 1 1 9 LEU O O 7.858 -13.844 -2.194 1.00 . A A . 9 LEU O 1 1
18 21461 1 1 10 PRO C C 5.931 -11.819 -3.240 1.00 . A A . 10 PRO C 1 1
18 21462 1 1 10 PRO CA C 5.364 -13.238 -3.227 1.00 . A A . 10 PRO CA 1 1
18 21463 1 1 10 PRO CB C 3.828 -13.198 -3.302 1.00 . A A . 10 PRO CB 1 1
18 21464 1 1 10 PRO CD C 4.396 -14.284 -1.253 1.00 . A A . 10 PRO CD 1 1
18 21465 1 1 10 PRO CG C 3.370 -14.247 -2.347 1.00 . A A . 10 PRO CG 1 1
18 21466 1 1 10 PRO HA H 5.763 -13.802 -4.055 1.00 . A A . 10 PRO HA 1 1
18 21467 1 1 10 PRO HB2 H 3.478 -12.219 -3.011 1.00 . A A . 10 PRO HB2 1 1
18 21468 1 1 10 PRO HB3 H 3.507 -13.415 -4.309 1.00 . A A . 10 PRO HB3 1 1
18 21469 1 1 10 PRO HD2 H 4.149 -13.574 -0.477 1.00 . A A . 10 PRO HD2 1 1
18 21470 1 1 10 PRO HD3 H 4.481 -15.281 -0.847 1.00 . A A . 10 PRO HD3 1 1
18 21471 1 1 10 PRO HG2 H 2.401 -13.983 -1.946 1.00 . A A . 10 PRO HG2 1 1
18 21472 1 1 10 PRO HG3 H 3.320 -15.202 -2.848 1.00 . A A . 10 PRO HG3 1 1
18 21473 1 1 10 PRO N N 5.632 -13.895 -1.949 1.00 . A A . 10 PRO N 1 1
18 21474 1 1 10 PRO O O 6.163 -11.230 -2.181 1.00 . A A . 10 PRO O 1 1
18 21475 1 1 11 SER C C 5.868 -8.896 -3.809 1.00 . A A . 11 SER C 1 1
18 21476 1 1 11 SER CA C 6.694 -9.927 -4.575 1.00 . A A . 11 SER CA 1 1
18 21477 1 1 11 SER CB C 6.774 -9.570 -6.053 1.00 . A A . 11 SER CB 1 1
18 21478 1 1 11 SER H H 5.913 -11.769 -5.242 1.00 . A A . 11 SER H 1 1
18 21479 1 1 11 SER HA H 7.694 -9.941 -4.170 1.00 . A A . 11 SER HA 1 1
18 21480 1 1 11 SER HB2 H 6.799 -8.496 -6.161 1.00 . A A . 11 SER HB2 1 1
18 21481 1 1 11 SER HB3 H 7.668 -9.999 -6.479 1.00 . A A . 11 SER HB3 1 1
18 21482 1 1 11 SER HG H 5.910 -10.225 -7.681 1.00 . A A . 11 SER HG 1 1
18 21483 1 1 11 SER N N 6.140 -11.270 -4.428 1.00 . A A . 11 SER N 1 1
18 21484 1 1 11 SER O O 6.405 -7.930 -3.275 1.00 . A A . 11 SER O 1 1
18 21485 1 1 11 SER OG O 5.646 -10.077 -6.749 1.00 . A A . 11 SER OG 1 1
18 21486 1 1 12 GLU C C 3.993 -8.191 -1.534 1.00 . A A . 12 GLU C 1 1
18 21487 1 1 12 GLU CA C 3.636 -8.274 -3.026 1.00 . A A . 12 GLU CA 1 1
18 21488 1 1 12 GLU CB C 2.220 -8.822 -3.189 1.00 . A A . 12 GLU CB 1 1
18 21489 1 1 12 GLU CD C 0.569 -9.896 -4.768 1.00 . A A . 12 GLU CD 1 1
18 21490 1 1 12 GLU CG C 1.820 -9.055 -4.639 1.00 . A A . 12 GLU CG 1 1
18 21491 1 1 12 GLU H H 4.218 -9.933 -4.193 1.00 . A A . 12 GLU H 1 1
18 21492 1 1 12 GLU HA H 3.686 -7.288 -3.462 1.00 . A A . 12 GLU HA 1 1
18 21493 1 1 12 GLU HB2 H 2.146 -9.761 -2.663 1.00 . A A . 12 GLU HB2 1 1
18 21494 1 1 12 GLU HB3 H 1.523 -8.120 -2.755 1.00 . A A . 12 GLU HB3 1 1
18 21495 1 1 12 GLU HG2 H 1.643 -8.101 -5.110 1.00 . A A . 12 GLU HG2 1 1
18 21496 1 1 12 GLU HG3 H 2.630 -9.561 -5.147 1.00 . A A . 12 GLU HG3 1 1
18 21497 1 1 12 GLU N N 4.569 -9.141 -3.737 1.00 . A A . 12 GLU N 1 1
18 21498 1 1 12 GLU O O 3.787 -7.165 -0.889 1.00 . A A . 12 GLU O 1 1
18 21499 1 1 12 GLU OE1 O 0.618 -11.090 -4.419 1.00 . A A . 12 GLU OE1 1 1
18 21500 1 1 12 GLU OE2 O -0.466 -9.375 -5.239 1.00 . A A . 12 GLU OE2 1 1
18 21501 1 1 13 THR C C 6.400 -9.052 0.588 1.00 . A A . 13 THR C 1 1
18 21502 1 1 13 THR CA C 4.910 -9.341 0.406 1.00 . A A . 13 THR CA 1 1
18 21503 1 1 13 THR CB C 4.598 -10.737 1.005 1.00 . A A . 13 THR CB 1 1
18 21504 1 1 13 THR CG2 C 3.145 -11.115 0.773 1.00 . A A . 13 THR CG2 1 1
18 21505 1 1 13 THR H H 4.691 -10.061 -1.571 1.00 . A A . 13 THR H 1 1
18 21506 1 1 13 THR HA H 4.334 -8.601 0.942 1.00 . A A . 13 THR HA 1 1
18 21507 1 1 13 THR HB H 4.789 -10.712 2.067 1.00 . A A . 13 THR HB 1 1
18 21508 1 1 13 THR HG1 H 5.826 -11.390 -0.413 1.00 . A A . 13 THR HG1 1 1
18 21509 1 1 13 THR HG21 H 2.500 -10.405 1.269 1.00 . A A . 13 THR HG21 1 1
18 21510 1 1 13 THR HG22 H 2.970 -12.104 1.170 1.00 . A A . 13 THR HG22 1 1
18 21511 1 1 13 THR HG23 H 2.941 -11.115 -0.288 1.00 . A A . 13 THR HG23 1 1
18 21512 1 1 13 THR N N 4.537 -9.279 -1.000 1.00 . A A . 13 THR N 1 1
18 21513 1 1 13 THR O O 6.861 -8.785 1.695 1.00 . A A . 13 THR O 1 1
18 21514 1 1 13 THR OG1 O 5.432 -11.734 0.398 1.00 . A A . 13 THR OG1 1 1
18 21515 1 1 14 TYR C C 8.999 -7.479 -0.655 1.00 . A A . 14 TYR C 1 1
18 21516 1 1 14 TYR CA C 8.579 -8.940 -0.475 1.00 . A A . 14 TYR CA 1 1
18 21517 1 1 14 TYR CB C 9.215 -9.821 -1.559 1.00 . A A . 14 TYR CB 1 1
18 21518 1 1 14 TYR CD1 C 11.587 -10.114 -0.778 1.00 . A A . 14 TYR CD1 1 1
18 21519 1 1 14 TYR CD2 C 11.208 -8.947 -2.817 1.00 . A A . 14 TYR CD2 1 1
18 21520 1 1 14 TYR CE1 C 12.942 -9.931 -0.920 1.00 . A A . 14 TYR CE1 1 1
18 21521 1 1 14 TYR CE2 C 12.561 -8.760 -2.969 1.00 . A A . 14 TYR CE2 1 1
18 21522 1 1 14 TYR CG C 10.698 -9.627 -1.720 1.00 . A A . 14 TYR CG 1 1
18 21523 1 1 14 TYR CZ C 13.426 -9.253 -2.017 1.00 . A A . 14 TYR CZ 1 1
18 21524 1 1 14 TYR H H 6.702 -9.254 -1.372 1.00 . A A . 14 TYR H 1 1
18 21525 1 1 14 TYR HA H 8.926 -9.282 0.487 1.00 . A A . 14 TYR HA 1 1
18 21526 1 1 14 TYR HB2 H 9.044 -10.859 -1.315 1.00 . A A . 14 TYR HB2 1 1
18 21527 1 1 14 TYR HB3 H 8.746 -9.601 -2.505 1.00 . A A . 14 TYR HB3 1 1
18 21528 1 1 14 TYR HD1 H 11.204 -10.646 0.082 1.00 . A A . 14 TYR HD1 1 1
18 21529 1 1 14 TYR HD2 H 10.526 -8.562 -3.560 1.00 . A A . 14 TYR HD2 1 1
18 21530 1 1 14 TYR HE1 H 13.617 -10.317 -0.174 1.00 . A A . 14 TYR HE1 1 1
18 21531 1 1 14 TYR HE2 H 12.935 -8.228 -3.828 1.00 . A A . 14 TYR HE2 1 1
18 21532 1 1 14 TYR HH H 15.226 -9.913 -1.991 1.00 . A A . 14 TYR HH 1 1
18 21533 1 1 14 TYR N N 7.138 -9.102 -0.507 1.00 . A A . 14 TYR N 1 1
18 21534 1 1 14 TYR O O 10.095 -7.082 -0.249 1.00 . A A . 14 TYR O 1 1
18 21535 1 1 14 TYR OH O 14.782 -9.072 -2.162 1.00 . A A . 14 TYR OH 1 1
18 21536 1 1 15 ILE C C 8.287 -4.459 -0.218 1.00 . A A . 15 ILE C 1 1
18 21537 1 1 15 ILE CA C 8.462 -5.291 -1.491 1.00 . A A . 15 ILE CA 1 1
18 21538 1 1 15 ILE CB C 7.607 -4.685 -2.634 1.00 . A A . 15 ILE CB 1 1
18 21539 1 1 15 ILE CD1 C 7.070 -2.486 -3.820 1.00 . A A . 15 ILE CD1 1 1
18 21540 1 1 15 ILE CG1 C 7.953 -3.200 -2.829 1.00 . A A . 15 ILE CG1 1 1
18 21541 1 1 15 ILE CG2 C 6.119 -4.871 -2.361 1.00 . A A . 15 ILE CG2 1 1
18 21542 1 1 15 ILE H H 7.254 -7.014 -1.511 1.00 . A A . 15 ILE H 1 1
18 21543 1 1 15 ILE HA H 9.501 -5.247 -1.785 1.00 . A A . 15 ILE HA 1 1
18 21544 1 1 15 ILE HB H 7.844 -5.219 -3.544 1.00 . A A . 15 ILE HB 1 1
18 21545 1 1 15 ILE HD11 H 6.046 -2.564 -3.489 1.00 . A A . 15 ILE HD11 1 1
18 21546 1 1 15 ILE HD12 H 7.173 -2.941 -4.792 1.00 . A A . 15 ILE HD12 1 1
18 21547 1 1 15 ILE HD13 H 7.357 -1.447 -3.867 1.00 . A A . 15 ILE HD13 1 1
18 21548 1 1 15 ILE HG12 H 7.862 -2.692 -1.882 1.00 . A A . 15 ILE HG12 1 1
18 21549 1 1 15 ILE HG13 H 8.974 -3.123 -3.174 1.00 . A A . 15 ILE HG13 1 1
18 21550 1 1 15 ILE HG21 H 5.888 -5.926 -2.326 1.00 . A A . 15 ILE HG21 1 1
18 21551 1 1 15 ILE HG22 H 5.545 -4.401 -3.146 1.00 . A A . 15 ILE HG22 1 1
18 21552 1 1 15 ILE HG23 H 5.873 -4.418 -1.412 1.00 . A A . 15 ILE HG23 1 1
18 21553 1 1 15 ILE N N 8.138 -6.681 -1.250 1.00 . A A . 15 ILE N 1 1
18 21554 1 1 15 ILE O O 7.322 -4.640 0.536 1.00 . A A . 15 ILE O 1 1
18 21555 1 1 16 THR C C 8.435 -1.419 0.842 1.00 . A A . 16 THR C 1 1
18 21556 1 1 16 THR CA C 9.157 -2.710 1.173 1.00 . A A . 16 THR CA 1 1
18 21557 1 1 16 THR CB C 10.558 -2.405 1.728 1.00 . A A . 16 THR CB 1 1
18 21558 1 1 16 THR CG2 C 10.929 -3.379 2.831 1.00 . A A . 16 THR CG2 1 1
18 21559 1 1 16 THR H H 9.963 -3.449 -0.607 1.00 . A A . 16 THR H 1 1
18 21560 1 1 16 THR HA H 8.598 -3.231 1.933 1.00 . A A . 16 THR HA 1 1
18 21561 1 1 16 THR HB H 10.555 -1.403 2.135 1.00 . A A . 16 THR HB 1 1
18 21562 1 1 16 THR HG1 H 11.789 -3.393 0.547 1.00 . A A . 16 THR HG1 1 1
18 21563 1 1 16 THR HG21 H 10.894 -4.389 2.449 1.00 . A A . 16 THR HG21 1 1
18 21564 1 1 16 THR HG22 H 10.229 -3.277 3.648 1.00 . A A . 16 THR HG22 1 1
18 21565 1 1 16 THR HG23 H 11.926 -3.160 3.184 1.00 . A A . 16 THR HG23 1 1
18 21566 1 1 16 THR N N 9.219 -3.560 0.021 1.00 . A A . 16 THR N 1 1
18 21567 1 1 16 THR O O 8.536 -0.903 -0.268 1.00 . A A . 16 THR O 1 1
18 21568 1 1 16 THR OG1 O 11.523 -2.474 0.675 1.00 . A A . 16 THR OG1 1 1
18 21569 1 1 17 CYS C C 7.873 1.501 1.346 1.00 . A A . 17 CYS C 1 1
18 21570 1 1 17 CYS CA C 6.949 0.309 1.633 1.00 . A A . 17 CYS CA 1 1
18 21571 1 1 17 CYS CB C 6.097 0.541 2.870 1.00 . A A . 17 CYS CB 1 1
18 21572 1 1 17 CYS H H 7.676 -1.370 2.673 1.00 . A A . 17 CYS H 1 1
18 21573 1 1 17 CYS HA H 6.296 0.170 0.784 1.00 . A A . 17 CYS HA 1 1
18 21574 1 1 17 CYS HB2 H 5.222 -0.089 2.816 1.00 . A A . 17 CYS HB2 1 1
18 21575 1 1 17 CYS HB3 H 6.671 0.267 3.743 1.00 . A A . 17 CYS HB3 1 1
18 21576 1 1 17 CYS N N 7.707 -0.912 1.803 1.00 . A A . 17 CYS N 1 1
18 21577 1 1 17 CYS O O 7.543 2.373 0.548 1.00 . A A . 17 CYS O 1 1
18 21578 1 1 17 CYS SG S 5.524 2.234 3.098 1.00 . A A . 17 CYS SG 1 1
18 21579 1 1 18 ALA C C 10.585 2.435 0.319 1.00 . A A . 18 ALA C 1 1
18 21580 1 1 18 ALA CA C 10.029 2.558 1.745 1.00 . A A . 18 ALA CA 1 1
18 21581 1 1 18 ALA CB C 11.155 2.464 2.764 1.00 . A A . 18 ALA CB 1 1
18 21582 1 1 18 ALA H H 9.195 0.860 2.688 1.00 . A A . 18 ALA H 1 1
18 21583 1 1 18 ALA HA H 9.550 3.522 1.851 1.00 . A A . 18 ALA HA 1 1
18 21584 1 1 18 ALA HB1 H 11.866 3.260 2.590 1.00 . A A . 18 ALA HB1 1 1
18 21585 1 1 18 ALA HB2 H 11.652 1.510 2.664 1.00 . A A . 18 ALA HB2 1 1
18 21586 1 1 18 ALA HB3 H 10.749 2.556 3.761 1.00 . A A . 18 ALA HB3 1 1
18 21587 1 1 18 ALA N N 9.027 1.527 1.999 1.00 . A A . 18 ALA N 1 1
18 21588 1 1 18 ALA O O 10.857 3.441 -0.343 1.00 . A A . 18 ALA O 1 1
18 21589 1 1 19 GLU C C 10.275 1.439 -2.547 1.00 . A A . 19 GLU C 1 1
18 21590 1 1 19 GLU CA C 11.249 0.922 -1.499 1.00 . A A . 19 GLU CA 1 1
18 21591 1 1 19 GLU CB C 11.455 -0.582 -1.698 1.00 . A A . 19 GLU CB 1 1
18 21592 1 1 19 GLU CD C 13.663 -0.632 -2.920 1.00 . A A . 19 GLU CD 1 1
18 21593 1 1 19 GLU CG C 12.185 -0.949 -2.979 1.00 . A A . 19 GLU CG 1 1
18 21594 1 1 19 GLU H H 10.564 0.427 0.436 1.00 . A A . 19 GLU H 1 1
18 21595 1 1 19 GLU HA H 12.196 1.425 -1.616 1.00 . A A . 19 GLU HA 1 1
18 21596 1 1 19 GLU HB2 H 12.023 -0.969 -0.864 1.00 . A A . 19 GLU HB2 1 1
18 21597 1 1 19 GLU HB3 H 10.488 -1.064 -1.710 1.00 . A A . 19 GLU HB3 1 1
18 21598 1 1 19 GLU HG2 H 12.068 -2.008 -3.158 1.00 . A A . 19 GLU HG2 1 1
18 21599 1 1 19 GLU HG3 H 11.745 -0.398 -3.798 1.00 . A A . 19 GLU HG3 1 1
18 21600 1 1 19 GLU N N 10.750 1.192 -0.146 1.00 . A A . 19 GLU N 1 1
18 21601 1 1 19 GLU O O 10.667 1.757 -3.675 1.00 . A A . 19 GLU O 1 1
18 21602 1 1 19 GLU OE1 O 14.022 0.514 -2.598 1.00 . A A . 19 GLU OE1 1 1
18 21603 1 1 19 GLU OE2 O 14.477 -1.537 -3.193 1.00 . A A . 19 GLU OE2 1 1
18 21604 1 1 20 ALA C C 8.314 3.399 -3.588 1.00 . A A . 20 ALA C 1 1
18 21605 1 1 20 ALA CA C 7.973 2.002 -3.072 1.00 . A A . 20 ALA CA 1 1
18 21606 1 1 20 ALA CB C 6.612 1.997 -2.392 1.00 . A A . 20 ALA CB 1 1
18 21607 1 1 20 ALA H H 8.755 1.243 -1.265 1.00 . A A . 20 ALA H 1 1
18 21608 1 1 20 ALA HA H 7.938 1.315 -3.905 1.00 . A A . 20 ALA HA 1 1
18 21609 1 1 20 ALA HB1 H 5.855 2.306 -3.097 1.00 . A A . 20 ALA HB1 1 1
18 21610 1 1 20 ALA HB2 H 6.626 2.680 -1.556 1.00 . A A . 20 ALA HB2 1 1
18 21611 1 1 20 ALA HB3 H 6.390 1.000 -2.040 1.00 . A A . 20 ALA HB3 1 1
18 21612 1 1 20 ALA N N 9.003 1.521 -2.172 1.00 . A A . 20 ALA N 1 1
18 21613 1 1 20 ALA O O 8.003 3.740 -4.718 1.00 . A A . 20 ALA O 1 1
18 21614 1 1 21 ASN C C 10.368 5.473 -4.291 1.00 . A A . 21 ASN C 1 1
18 21615 1 1 21 ASN CA C 9.396 5.548 -3.132 1.00 . A A . 21 ASN CA 1 1
18 21616 1 1 21 ASN CB C 10.077 6.258 -1.957 1.00 . A A . 21 ASN CB 1 1
18 21617 1 1 21 ASN CG C 9.141 6.559 -0.806 1.00 . A A . 21 ASN CG 1 1
18 21618 1 1 21 ASN H H 9.180 3.868 -1.846 1.00 . A A . 21 ASN H 1 1
18 21619 1 1 21 ASN HA H 8.524 6.108 -3.431 1.00 . A A . 21 ASN HA 1 1
18 21620 1 1 21 ASN HB2 H 10.874 5.633 -1.584 1.00 . A A . 21 ASN HB2 1 1
18 21621 1 1 21 ASN HB3 H 10.499 7.189 -2.307 1.00 . A A . 21 ASN HB3 1 1
18 21622 1 1 21 ASN HD21 H 7.662 6.997 -2.056 1.00 . A A . 21 ASN HD21 1 1
18 21623 1 1 21 ASN HD22 H 7.295 7.133 -0.374 1.00 . A A . 21 ASN HD22 1 1
18 21624 1 1 21 ASN N N 8.971 4.198 -2.746 1.00 . A A . 21 ASN N 1 1
18 21625 1 1 21 ASN ND2 N 7.911 6.931 -1.112 1.00 . A A . 21 ASN ND2 1 1
18 21626 1 1 21 ASN O O 10.194 6.144 -5.306 1.00 . A A . 21 ASN O 1 1
18 21627 1 1 21 ASN OD1 O 9.534 6.478 0.358 1.00 . A A . 21 ASN OD1 1 1
18 21628 1 1 22 GLU C C 11.785 4.077 -6.474 1.00 . A A . 22 GLU C 1 1
18 21629 1 1 22 GLU CA C 12.415 4.450 -5.139 1.00 . A A . 22 GLU CA 1 1
18 21630 1 1 22 GLU CB C 13.413 3.382 -4.700 1.00 . A A . 22 GLU CB 1 1
18 21631 1 1 22 GLU CD C 14.607 5.062 -3.245 1.00 . A A . 22 GLU CD 1 1
18 21632 1 1 22 GLU CG C 14.045 3.662 -3.346 1.00 . A A . 22 GLU CG 1 1
18 21633 1 1 22 GLU H H 11.453 4.184 -3.260 1.00 . A A . 22 GLU H 1 1
18 21634 1 1 22 GLU HA H 12.940 5.386 -5.258 1.00 . A A . 22 GLU HA 1 1
18 21635 1 1 22 GLU HB2 H 12.905 2.430 -4.645 1.00 . A A . 22 GLU HB2 1 1
18 21636 1 1 22 GLU HB3 H 14.202 3.317 -5.433 1.00 . A A . 22 GLU HB3 1 1
18 21637 1 1 22 GLU HG2 H 13.294 3.538 -2.580 1.00 . A A . 22 GLU HG2 1 1
18 21638 1 1 22 GLU HG3 H 14.843 2.956 -3.181 1.00 . A A . 22 GLU HG3 1 1
18 21639 1 1 22 GLU N N 11.393 4.648 -4.122 1.00 . A A . 22 GLU N 1 1
18 21640 1 1 22 GLU O O 12.099 4.676 -7.506 1.00 . A A . 22 GLU O 1 1
18 21641 1 1 22 GLU OE1 O 15.698 5.313 -3.790 1.00 . A A . 22 GLU OE1 1 1
18 21642 1 1 22 GLU OE2 O 13.957 5.921 -2.616 1.00 . A A . 22 GLU OE2 1 1
18 21643 1 1 23 MET C C 9.330 3.835 -8.184 1.00 . A A . 23 MET C 1 1
18 21644 1 1 23 MET CA C 10.183 2.685 -7.652 1.00 . A A . 23 MET CA 1 1
18 21645 1 1 23 MET CB C 9.298 1.462 -7.386 1.00 . A A . 23 MET CB 1 1
18 21646 1 1 23 MET CE C 8.472 -1.652 -7.896 1.00 . A A . 23 MET CE 1 1
18 21647 1 1 23 MET CG C 8.471 1.033 -8.599 1.00 . A A . 23 MET CG 1 1
18 21648 1 1 23 MET H H 10.755 2.585 -5.618 1.00 . A A . 23 MET H 1 1
18 21649 1 1 23 MET HA H 10.917 2.428 -8.400 1.00 . A A . 23 MET HA 1 1
18 21650 1 1 23 MET HB2 H 9.926 0.634 -7.094 1.00 . A A . 23 MET HB2 1 1
18 21651 1 1 23 MET HB3 H 8.618 1.691 -6.579 1.00 . A A . 23 MET HB3 1 1
18 21652 1 1 23 MET HE1 H 9.077 -1.398 -7.040 1.00 . A A . 23 MET HE1 1 1
18 21653 1 1 23 MET HE2 H 9.107 -1.808 -8.755 1.00 . A A . 23 MET HE2 1 1
18 21654 1 1 23 MET HE3 H 7.916 -2.555 -7.691 1.00 . A A . 23 MET HE3 1 1
18 21655 1 1 23 MET HG2 H 7.899 1.881 -8.944 1.00 . A A . 23 MET HG2 1 1
18 21656 1 1 23 MET HG3 H 9.146 0.716 -9.381 1.00 . A A . 23 MET HG3 1 1
18 21657 1 1 23 MET N N 10.899 3.085 -6.451 1.00 . A A . 23 MET N 1 1
18 21658 1 1 23 MET O O 9.382 4.146 -9.359 1.00 . A A . 23 MET O 1 1
18 21659 1 1 23 MET SD S 7.330 -0.320 -8.240 1.00 . A A . 23 MET SD 1 1
18 21660 1 1 24 ALA C C 8.395 6.680 -8.426 1.00 . A A . 24 ALA C 1 1
18 21661 1 1 24 ALA CA C 7.665 5.578 -7.665 1.00 . A A . 24 ALA CA 1 1
18 21662 1 1 24 ALA CB C 6.987 6.155 -6.432 1.00 . A A . 24 ALA CB 1 1
18 21663 1 1 24 ALA H H 8.591 4.160 -6.360 1.00 . A A . 24 ALA H 1 1
18 21664 1 1 24 ALA HA H 6.900 5.169 -8.307 1.00 . A A . 24 ALA HA 1 1
18 21665 1 1 24 ALA HB1 H 7.724 6.641 -5.812 1.00 . A A . 24 ALA HB1 1 1
18 21666 1 1 24 ALA HB2 H 6.515 5.358 -5.875 1.00 . A A . 24 ALA HB2 1 1
18 21667 1 1 24 ALA HB3 H 6.241 6.874 -6.735 1.00 . A A . 24 ALA HB3 1 1
18 21668 1 1 24 ALA N N 8.561 4.466 -7.295 1.00 . A A . 24 ALA N 1 1
18 21669 1 1 24 ALA O O 7.826 7.315 -9.315 1.00 . A A . 24 ALA O 1 1
18 21670 1 1 25 LYS C C 10.637 7.654 -10.211 1.00 . A A . 25 LYS C 1 1
18 21671 1 1 25 LYS CA C 10.487 7.923 -8.710 1.00 . A A . 25 LYS CA 1 1
18 21672 1 1 25 LYS CB C 11.868 7.973 -8.047 1.00 . A A . 25 LYS CB 1 1
18 21673 1 1 25 LYS CD C 13.209 8.256 -5.942 1.00 . A A . 25 LYS CD 1 1
18 21674 1 1 25 LYS CE C 13.185 8.695 -4.486 1.00 . A A . 25 LYS CE 1 1
18 21675 1 1 25 LYS CG C 11.846 8.425 -6.596 1.00 . A A . 25 LYS CG 1 1
18 21676 1 1 25 LYS H H 9.998 6.405 -7.295 1.00 . A A . 25 LYS H 1 1
18 21677 1 1 25 LYS HA H 10.005 8.880 -8.579 1.00 . A A . 25 LYS HA 1 1
18 21678 1 1 25 LYS HB2 H 12.307 6.988 -8.086 1.00 . A A . 25 LYS HB2 1 1
18 21679 1 1 25 LYS HB3 H 12.493 8.657 -8.604 1.00 . A A . 25 LYS HB3 1 1
18 21680 1 1 25 LYS HD2 H 13.498 7.217 -5.990 1.00 . A A . 25 LYS HD2 1 1
18 21681 1 1 25 LYS HD3 H 13.930 8.856 -6.478 1.00 . A A . 25 LYS HD3 1 1
18 21682 1 1 25 LYS HE2 H 13.010 9.760 -4.446 1.00 . A A . 25 LYS HE2 1 1
18 21683 1 1 25 LYS HE3 H 12.380 8.180 -3.982 1.00 . A A . 25 LYS HE3 1 1
18 21684 1 1 25 LYS HG2 H 11.565 9.468 -6.556 1.00 . A A . 25 LYS HG2 1 1
18 21685 1 1 25 LYS HG3 H 11.120 7.833 -6.056 1.00 . A A . 25 LYS HG3 1 1
18 21686 1 1 25 LYS HZ1 H 14.468 8.839 -2.851 1.00 . A A . 25 LYS HZ1 1 1
18 21687 1 1 25 LYS HZ2 H 15.270 8.762 -4.336 1.00 . A A . 25 LYS HZ2 1 1
18 21688 1 1 25 LYS HZ3 H 14.577 7.365 -3.663 1.00 . A A . 25 LYS HZ3 1 1
18 21689 1 1 25 LYS N N 9.646 6.909 -8.059 1.00 . A A . 25 LYS N 1 1
18 21690 1 1 25 LYS NZ N 14.463 8.393 -3.791 1.00 . A A . 25 LYS NZ 1 1
18 21691 1 1 25 LYS O O 10.926 8.562 -10.988 1.00 . A A . 25 LYS O 1 1
18 21692 1 1 26 THR C C 9.212 5.534 -12.535 1.00 . A A . 26 THR C 1 1
18 21693 1 1 26 THR CA C 10.557 6.037 -11.998 1.00 . A A . 26 THR CA 1 1
18 21694 1 1 26 THR CB C 11.612 4.927 -12.171 1.00 . A A . 26 THR CB 1 1
18 21695 1 1 26 THR CG2 C 11.918 4.699 -13.642 1.00 . A A . 26 THR CG2 1 1
18 21696 1 1 26 THR H H 10.216 5.730 -9.940 1.00 . A A . 26 THR H 1 1
18 21697 1 1 26 THR HA H 10.872 6.901 -12.563 1.00 . A A . 26 THR HA 1 1
18 21698 1 1 26 THR HB H 11.228 4.009 -11.746 1.00 . A A . 26 THR HB 1 1
18 21699 1 1 26 THR HG1 H 12.860 6.255 -11.400 1.00 . A A . 26 THR HG1 1 1
18 21700 1 1 26 THR HG21 H 11.005 4.460 -14.167 1.00 . A A . 26 THR HG21 1 1
18 21701 1 1 26 THR HG22 H 12.616 3.882 -13.744 1.00 . A A . 26 THR HG22 1 1
18 21702 1 1 26 THR HG23 H 12.352 5.595 -14.062 1.00 . A A . 26 THR HG23 1 1
18 21703 1 1 26 THR N N 10.446 6.414 -10.607 1.00 . A A . 26 THR N 1 1
18 21704 1 1 26 THR O O 8.861 5.773 -13.693 1.00 . A A . 26 THR O 1 1
18 21705 1 1 26 THR OG1 O 12.822 5.294 -11.486 1.00 . A A . 26 THR OG1 1 1
18 21706 1 1 27 ASP C C 6.153 4.383 -10.954 1.00 . A A . 27 ASP C 1 1
18 21707 1 1 27 ASP CA C 7.192 4.265 -12.057 1.00 . A A . 27 ASP CA 1 1
18 21708 1 1 27 ASP CB C 7.413 2.792 -12.383 1.00 . A A . 27 ASP CB 1 1
18 21709 1 1 27 ASP CG C 8.052 2.571 -13.736 1.00 . A A . 27 ASP CG 1 1
18 21710 1 1 27 ASP H H 8.735 4.822 -10.734 1.00 . A A . 27 ASP H 1 1
18 21711 1 1 27 ASP HA H 6.829 4.764 -12.943 1.00 . A A . 27 ASP HA 1 1
18 21712 1 1 27 ASP HB2 H 8.067 2.383 -11.624 1.00 . A A . 27 ASP HB2 1 1
18 21713 1 1 27 ASP HB3 H 6.464 2.275 -12.355 1.00 . A A . 27 ASP HB3 1 1
18 21714 1 1 27 ASP N N 8.451 4.881 -11.673 1.00 . A A . 27 ASP N 1 1
18 21715 1 1 27 ASP O O 5.774 3.386 -10.333 1.00 . A A . 27 ASP O 1 1
18 21716 1 1 27 ASP OD1 O 9.292 2.545 -13.817 1.00 . A A . 27 ASP OD1 1 1
18 21717 1 1 27 ASP OD2 O 7.312 2.411 -14.729 1.00 . A A . 27 ASP OD2 1 1
18 21718 1 1 28 SER C C 3.401 5.064 -10.015 1.00 . A A . 28 SER C 1 1
18 21719 1 1 28 SER CA C 4.679 5.848 -9.690 1.00 . A A . 28 SER CA 1 1
18 21720 1 1 28 SER CB C 4.381 7.346 -9.596 1.00 . A A . 28 SER CB 1 1
18 21721 1 1 28 SER H H 6.125 6.350 -11.175 1.00 . A A . 28 SER H 1 1
18 21722 1 1 28 SER HA H 5.056 5.506 -8.740 1.00 . A A . 28 SER HA 1 1
18 21723 1 1 28 SER HB2 H 5.308 7.894 -9.508 1.00 . A A . 28 SER HB2 1 1
18 21724 1 1 28 SER HB3 H 3.861 7.661 -10.490 1.00 . A A . 28 SER HB3 1 1
18 21725 1 1 28 SER HG H 3.571 8.594 -8.324 1.00 . A A . 28 SER HG 1 1
18 21726 1 1 28 SER N N 5.710 5.599 -10.698 1.00 . A A . 28 SER N 1 1
18 21727 1 1 28 SER O O 2.647 4.678 -9.119 1.00 . A A . 28 SER O 1 1
18 21728 1 1 28 SER OG O 3.569 7.643 -8.474 1.00 . A A . 28 SER OG 1 1
18 21729 1 1 29 ALA C C 1.987 2.651 -11.147 1.00 . A A . 29 ALA C 1 1
18 21730 1 1 29 ALA CA C 2.017 4.063 -11.737 1.00 . A A . 29 ALA CA 1 1
18 21731 1 1 29 ALA CB C 1.981 4.000 -13.255 1.00 . A A . 29 ALA CB 1 1
18 21732 1 1 29 ALA H H 3.821 5.126 -11.967 1.00 . A A . 29 ALA H 1 1
18 21733 1 1 29 ALA HA H 1.139 4.598 -11.403 1.00 . A A . 29 ALA HA 1 1
18 21734 1 1 29 ALA HB1 H 1.078 3.500 -13.573 1.00 . A A . 29 ALA HB1 1 1
18 21735 1 1 29 ALA HB2 H 2.841 3.453 -13.613 1.00 . A A . 29 ALA HB2 1 1
18 21736 1 1 29 ALA HB3 H 1.999 5.001 -13.658 1.00 . A A . 29 ALA HB3 1 1
18 21737 1 1 29 ALA N N 3.183 4.804 -11.295 1.00 . A A . 29 ALA N 1 1
18 21738 1 1 29 ALA O O 0.921 2.118 -10.869 1.00 . A A . 29 ALA O 1 1
18 21739 1 1 30 GLN C C 3.002 0.623 -8.924 1.00 . A A . 30 GLN C 1 1
18 21740 1 1 30 GLN CA C 3.233 0.695 -10.427 1.00 . A A . 30 GLN CA 1 1
18 21741 1 1 30 GLN CB C 4.564 0.042 -10.795 1.00 . A A . 30 GLN CB 1 1
18 21742 1 1 30 GLN CD C 6.044 -0.854 -12.638 1.00 . A A . 30 GLN CD 1 1
18 21743 1 1 30 GLN CG C 4.769 -0.113 -12.290 1.00 . A A . 30 GLN CG 1 1
18 21744 1 1 30 GLN H H 3.993 2.552 -11.098 1.00 . A A . 30 GLN H 1 1
18 21745 1 1 30 GLN HA H 2.440 0.142 -10.911 1.00 . A A . 30 GLN HA 1 1
18 21746 1 1 30 GLN HB2 H 5.369 0.647 -10.403 1.00 . A A . 30 GLN HB2 1 1
18 21747 1 1 30 GLN HB3 H 4.608 -0.937 -10.343 1.00 . A A . 30 GLN HB3 1 1
18 21748 1 1 30 GLN HE21 H 6.209 0.197 -14.306 1.00 . A A . 30 GLN HE21 1 1
18 21749 1 1 30 GLN HE22 H 7.463 -0.959 -14.020 1.00 . A A . 30 GLN HE22 1 1
18 21750 1 1 30 GLN HG2 H 3.933 -0.659 -12.701 1.00 . A A . 30 GLN HG2 1 1
18 21751 1 1 30 GLN HG3 H 4.807 0.869 -12.738 1.00 . A A . 30 GLN HG3 1 1
18 21752 1 1 30 GLN N N 3.161 2.061 -10.930 1.00 . A A . 30 GLN N 1 1
18 21753 1 1 30 GLN NE2 N 6.629 -0.511 -13.766 1.00 . A A . 30 GLN NE2 1 1
18 21754 1 1 30 GLN O O 2.405 -0.332 -8.433 1.00 . A A . 30 GLN O 1 1
18 21755 1 1 30 GLN OE1 O 6.501 -1.725 -11.898 1.00 . A A . 30 GLN OE1 1 1
18 21756 1 1 31 VAL C C 1.834 1.898 -6.357 1.00 . A A . 31 VAL C 1 1
18 21757 1 1 31 VAL CA C 3.280 1.628 -6.746 1.00 . A A . 31 VAL CA 1 1
18 21758 1 1 31 VAL CB C 4.226 2.627 -6.028 1.00 . A A . 31 VAL CB 1 1
18 21759 1 1 31 VAL CG1 C 5.670 2.334 -6.382 1.00 . A A . 31 VAL CG1 1 1
18 21760 1 1 31 VAL CG2 C 3.873 4.069 -6.354 1.00 . A A . 31 VAL CG2 1 1
18 21761 1 1 31 VAL H H 3.819 2.426 -8.641 1.00 . A A . 31 VAL H 1 1
18 21762 1 1 31 VAL HA H 3.529 0.627 -6.416 1.00 . A A . 31 VAL HA 1 1
18 21763 1 1 31 VAL HB H 4.113 2.482 -4.962 1.00 . A A . 31 VAL HB 1 1
18 21764 1 1 31 VAL HG11 H 5.918 1.328 -6.079 1.00 . A A . 31 VAL HG11 1 1
18 21765 1 1 31 VAL HG12 H 6.316 3.033 -5.872 1.00 . A A . 31 VAL HG12 1 1
18 21766 1 1 31 VAL HG13 H 5.805 2.432 -7.449 1.00 . A A . 31 VAL HG13 1 1
18 21767 1 1 31 VAL HG21 H 3.978 4.232 -7.417 1.00 . A A . 31 VAL HG21 1 1
18 21768 1 1 31 VAL HG22 H 4.535 4.734 -5.821 1.00 . A A . 31 VAL HG22 1 1
18 21769 1 1 31 VAL HG23 H 2.852 4.265 -6.061 1.00 . A A . 31 VAL HG23 1 1
18 21770 1 1 31 VAL N N 3.432 1.644 -8.196 1.00 . A A . 31 VAL N 1 1
18 21771 1 1 31 VAL O O 1.347 1.385 -5.367 1.00 . A A . 31 VAL O 1 1
18 21772 1 1 32 ALA C C -1.110 1.847 -7.405 1.00 . A A . 32 ALA C 1 1
18 21773 1 1 32 ALA CA C -0.236 2.995 -6.933 1.00 . A A . 32 ALA CA 1 1
18 21774 1 1 32 ALA CB C -0.615 4.287 -7.643 1.00 . A A . 32 ALA CB 1 1
18 21775 1 1 32 ALA H H 1.595 3.038 -7.963 1.00 . A A . 32 ALA H 1 1
18 21776 1 1 32 ALA HA H -0.373 3.132 -5.870 1.00 . A A . 32 ALA HA 1 1
18 21777 1 1 32 ALA HB1 H 0.022 5.088 -7.299 1.00 . A A . 32 ALA HB1 1 1
18 21778 1 1 32 ALA HB2 H -1.646 4.527 -7.430 1.00 . A A . 32 ALA HB2 1 1
18 21779 1 1 32 ALA HB3 H -0.488 4.161 -8.709 1.00 . A A . 32 ALA HB3 1 1
18 21780 1 1 32 ALA N N 1.152 2.680 -7.172 1.00 . A A . 32 ALA N 1 1
18 21781 1 1 32 ALA O O -2.189 1.615 -6.874 1.00 . A A . 32 ALA O 1 1
18 21782 1 1 33 GLU C C -1.357 -1.169 -7.977 1.00 . A A . 33 GLU C 1 1
18 21783 1 1 33 GLU CA C -1.347 -0.004 -8.962 1.00 . A A . 33 GLU CA 1 1
18 21784 1 1 33 GLU CB C -0.708 -0.447 -10.278 1.00 . A A . 33 GLU CB 1 1
18 21785 1 1 33 GLU CD C -2.830 -0.921 -11.542 1.00 . A A . 33 GLU CD 1 1
18 21786 1 1 33 GLU CG C -1.519 -1.478 -11.037 1.00 . A A . 33 GLU CG 1 1
18 21787 1 1 33 GLU H H 0.235 1.379 -8.802 1.00 . A A . 33 GLU H 1 1
18 21788 1 1 33 GLU HA H -2.364 0.306 -9.153 1.00 . A A . 33 GLU HA 1 1
18 21789 1 1 33 GLU HB2 H -0.585 0.417 -10.912 1.00 . A A . 33 GLU HB2 1 1
18 21790 1 1 33 GLU HB3 H 0.264 -0.869 -10.067 1.00 . A A . 33 GLU HB3 1 1
18 21791 1 1 33 GLU HG2 H -0.942 -1.824 -11.881 1.00 . A A . 33 GLU HG2 1 1
18 21792 1 1 33 GLU HG3 H -1.727 -2.310 -10.379 1.00 . A A . 33 GLU HG3 1 1
18 21793 1 1 33 GLU N N -0.626 1.128 -8.410 1.00 . A A . 33 GLU N 1 1
18 21794 1 1 33 GLU O O -2.415 -1.649 -7.586 1.00 . A A . 33 GLU O 1 1
18 21795 1 1 33 GLU OE1 O -3.812 -0.913 -10.782 1.00 . A A . 33 GLU OE1 1 1
18 21796 1 1 33 GLU OE2 O -2.883 -0.484 -12.708 1.00 . A A . 33 GLU OE2 1 1
18 21797 1 1 34 ILE C C -0.797 -2.493 -5.343 1.00 . A A . 34 ILE C 1 1
18 21798 1 1 34 ILE CA C -0.030 -2.735 -6.648 1.00 . A A . 34 ILE CA 1 1
18 21799 1 1 34 ILE CB C 1.462 -3.033 -6.334 1.00 . A A . 34 ILE CB 1 1
18 21800 1 1 34 ILE CD1 C 3.704 -3.601 -7.430 1.00 . A A . 34 ILE CD1 1 1
18 21801 1 1 34 ILE CG1 C 2.217 -3.375 -7.626 1.00 . A A . 34 ILE CG1 1 1
18 21802 1 1 34 ILE CG2 C 1.585 -4.176 -5.325 1.00 . A A . 34 ILE CG2 1 1
18 21803 1 1 34 ILE H H 0.638 -1.126 -7.872 1.00 . A A . 34 ILE H 1 1
18 21804 1 1 34 ILE HA H -0.453 -3.599 -7.138 1.00 . A A . 34 ILE HA 1 1
18 21805 1 1 34 ILE HB H 1.899 -2.149 -5.894 1.00 . A A . 34 ILE HB 1 1
18 21806 1 1 34 ILE HD11 H 3.855 -4.420 -6.744 1.00 . A A . 34 ILE HD11 1 1
18 21807 1 1 34 ILE HD12 H 4.154 -2.705 -7.029 1.00 . A A . 34 ILE HD12 1 1
18 21808 1 1 34 ILE HD13 H 4.160 -3.838 -8.381 1.00 . A A . 34 ILE HD13 1 1
18 21809 1 1 34 ILE HG12 H 1.802 -4.276 -8.052 1.00 . A A . 34 ILE HG12 1 1
18 21810 1 1 34 ILE HG13 H 2.094 -2.564 -8.330 1.00 . A A . 34 ILE HG13 1 1
18 21811 1 1 34 ILE HG21 H 2.628 -4.365 -5.120 1.00 . A A . 34 ILE HG21 1 1
18 21812 1 1 34 ILE HG22 H 1.131 -5.066 -5.735 1.00 . A A . 34 ILE HG22 1 1
18 21813 1 1 34 ILE HG23 H 1.080 -3.903 -4.411 1.00 . A A . 34 ILE HG23 1 1
18 21814 1 1 34 ILE N N -0.167 -1.598 -7.561 1.00 . A A . 34 ILE N 1 1
18 21815 1 1 34 ILE O O -1.471 -3.394 -4.827 1.00 . A A . 34 ILE O 1 1
18 21816 1 1 35 VAL C C -2.917 -0.885 -3.793 1.00 . A A . 35 VAL C 1 1
18 21817 1 1 35 VAL CA C -1.393 -0.901 -3.603 1.00 . A A . 35 VAL CA 1 1
18 21818 1 1 35 VAL CB C -0.890 0.478 -3.076 1.00 . A A . 35 VAL CB 1 1
18 21819 1 1 35 VAL CG1 C -1.706 0.961 -1.890 1.00 . A A . 35 VAL CG1 1 1
18 21820 1 1 35 VAL CG2 C 0.572 0.380 -2.685 1.00 . A A . 35 VAL CG2 1 1
18 21821 1 1 35 VAL H H -0.162 -0.600 -5.296 1.00 . A A . 35 VAL H 1 1
18 21822 1 1 35 VAL HA H -1.153 -1.652 -2.865 1.00 . A A . 35 VAL HA 1 1
18 21823 1 1 35 VAL HB H -0.977 1.203 -3.872 1.00 . A A . 35 VAL HB 1 1
18 21824 1 1 35 VAL HG11 H -2.754 0.944 -2.145 1.00 . A A . 35 VAL HG11 1 1
18 21825 1 1 35 VAL HG12 H -1.412 1.973 -1.653 1.00 . A A . 35 VAL HG12 1 1
18 21826 1 1 35 VAL HG13 H -1.526 0.326 -1.036 1.00 . A A . 35 VAL HG13 1 1
18 21827 1 1 35 VAL HG21 H 0.918 1.344 -2.341 1.00 . A A . 35 VAL HG21 1 1
18 21828 1 1 35 VAL HG22 H 1.154 0.075 -3.543 1.00 . A A . 35 VAL HG22 1 1
18 21829 1 1 35 VAL HG23 H 0.687 -0.348 -1.895 1.00 . A A . 35 VAL HG23 1 1
18 21830 1 1 35 VAL N N -0.709 -1.272 -4.834 1.00 . A A . 35 VAL N 1 1
18 21831 1 1 35 VAL O O -3.669 -1.187 -2.870 1.00 . A A . 35 VAL O 1 1
18 21832 1 1 36 ALA C C -5.351 -1.896 -5.564 1.00 . A A . 36 ALA C 1 1
18 21833 1 1 36 ALA CA C -4.779 -0.511 -5.296 1.00 . A A . 36 ALA CA 1 1
18 21834 1 1 36 ALA CB C -5.043 0.403 -6.480 1.00 . A A . 36 ALA CB 1 1
18 21835 1 1 36 ALA H H -2.717 -0.369 -5.707 1.00 . A A . 36 ALA H 1 1
18 21836 1 1 36 ALA HA H -5.278 -0.095 -4.432 1.00 . A A . 36 ALA HA 1 1
18 21837 1 1 36 ALA HB1 H -4.573 -0.007 -7.360 1.00 . A A . 36 ALA HB1 1 1
18 21838 1 1 36 ALA HB2 H -4.634 1.382 -6.276 1.00 . A A . 36 ALA HB2 1 1
18 21839 1 1 36 ALA HB3 H -6.108 0.482 -6.645 1.00 . A A . 36 ALA HB3 1 1
18 21840 1 1 36 ALA N N -3.359 -0.570 -4.998 1.00 . A A . 36 ALA N 1 1
18 21841 1 1 36 ALA O O -6.428 -2.227 -5.076 1.00 . A A . 36 ALA O 1 1
18 21842 1 1 37 VAL C C -5.446 -4.864 -5.458 1.00 . A A . 37 VAL C 1 1
18 21843 1 1 37 VAL CA C -5.080 -4.048 -6.697 1.00 . A A . 37 VAL CA 1 1
18 21844 1 1 37 VAL CB C -4.022 -4.818 -7.534 1.00 . A A . 37 VAL CB 1 1
18 21845 1 1 37 VAL CG1 C -4.472 -6.253 -7.791 1.00 . A A . 37 VAL CG1 1 1
18 21846 1 1 37 VAL CG2 C -3.762 -4.106 -8.852 1.00 . A A . 37 VAL CG2 1 1
18 21847 1 1 37 VAL H H -3.777 -2.362 -6.713 1.00 . A A . 37 VAL H 1 1
18 21848 1 1 37 VAL HA H -5.968 -3.937 -7.301 1.00 . A A . 37 VAL HA 1 1
18 21849 1 1 37 VAL HB H -3.098 -4.846 -6.974 1.00 . A A . 37 VAL HB 1 1
18 21850 1 1 37 VAL HG11 H -3.721 -6.766 -8.375 1.00 . A A . 37 VAL HG11 1 1
18 21851 1 1 37 VAL HG12 H -5.405 -6.246 -8.333 1.00 . A A . 37 VAL HG12 1 1
18 21852 1 1 37 VAL HG13 H -4.605 -6.763 -6.849 1.00 . A A . 37 VAL HG13 1 1
18 21853 1 1 37 VAL HG21 H -3.017 -4.649 -9.414 1.00 . A A . 37 VAL HG21 1 1
18 21854 1 1 37 VAL HG22 H -3.407 -3.105 -8.658 1.00 . A A . 37 VAL HG22 1 1
18 21855 1 1 37 VAL HG23 H -4.679 -4.059 -9.422 1.00 . A A . 37 VAL HG23 1 1
18 21856 1 1 37 VAL N N -4.626 -2.700 -6.345 1.00 . A A . 37 VAL N 1 1
18 21857 1 1 37 VAL O O -6.614 -5.180 -5.243 1.00 . A A . 37 VAL O 1 1
18 21858 1 1 38 MET C C -5.333 -5.093 -2.327 1.00 . A A . 38 MET C 1 1
18 21859 1 1 38 MET CA C -4.744 -5.961 -3.427 1.00 . A A . 38 MET CA 1 1
18 21860 1 1 38 MET CB C -3.502 -6.728 -2.944 1.00 . A A . 38 MET CB 1 1
18 21861 1 1 38 MET CE C 0.357 -5.624 -1.778 1.00 . A A . 38 MET CE 1 1
18 21862 1 1 38 MET CG C -2.302 -5.867 -2.577 1.00 . A A . 38 MET CG 1 1
18 21863 1 1 38 MET H H -3.525 -5.020 -4.838 1.00 . A A . 38 MET H 1 1
18 21864 1 1 38 MET HA H -5.499 -6.686 -3.699 1.00 . A A . 38 MET HA 1 1
18 21865 1 1 38 MET HB2 H -3.771 -7.303 -2.073 1.00 . A A . 38 MET HB2 1 1
18 21866 1 1 38 MET HB3 H -3.199 -7.409 -3.727 1.00 . A A . 38 MET HB3 1 1
18 21867 1 1 38 MET HE1 H 0.389 -4.841 -2.519 1.00 . A A . 38 MET HE1 1 1
18 21868 1 1 38 MET HE2 H 1.332 -6.076 -1.683 1.00 . A A . 38 MET HE2 1 1
18 21869 1 1 38 MET HE3 H 0.064 -5.213 -0.824 1.00 . A A . 38 MET HE3 1 1
18 21870 1 1 38 MET HG2 H -2.097 -5.187 -3.390 1.00 . A A . 38 MET HG2 1 1
18 21871 1 1 38 MET HG3 H -2.535 -5.307 -1.685 1.00 . A A . 38 MET HG3 1 1
18 21872 1 1 38 MET N N -4.466 -5.197 -4.633 1.00 . A A . 38 MET N 1 1
18 21873 1 1 38 MET O O -5.965 -5.596 -1.406 1.00 . A A . 38 MET O 1 1
18 21874 1 1 38 MET SD S -0.830 -6.870 -2.268 1.00 . A A . 38 MET SD 1 1
18 21875 1 1 39 GLY C C -7.194 -2.860 -1.509 1.00 . A A . 39 GLY C 1 1
18 21876 1 1 39 GLY CA C -5.686 -2.882 -1.443 1.00 . A A . 39 GLY CA 1 1
18 21877 1 1 39 GLY H H -4.583 -3.437 -3.161 1.00 . A A . 39 GLY H 1 1
18 21878 1 1 39 GLY HA2 H -5.383 -3.199 -0.456 1.00 . A A . 39 GLY HA2 1 1
18 21879 1 1 39 GLY HA3 H -5.311 -1.887 -1.629 1.00 . A A . 39 GLY HA3 1 1
18 21880 1 1 39 GLY N N -5.123 -3.791 -2.422 1.00 . A A . 39 GLY N 1 1
18 21881 1 1 39 GLY O O -7.867 -3.088 -0.511 1.00 . A A . 39 GLY O 1 1
18 21882 1 1 40 ASN C C -9.769 -3.959 -2.645 1.00 . A A . 40 ASN C 1 1
18 21883 1 1 40 ASN CA C -9.166 -2.574 -2.900 1.00 . A A . 40 ASN CA 1 1
18 21884 1 1 40 ASN CB C -9.504 -2.069 -4.322 1.00 . A A . 40 ASN CB 1 1
18 21885 1 1 40 ASN CG C -9.888 -3.172 -5.296 1.00 . A A . 40 ASN CG 1 1
18 21886 1 1 40 ASN H H -7.115 -2.405 -3.441 1.00 . A A . 40 ASN H 1 1
18 21887 1 1 40 ASN HA H -9.580 -1.884 -2.180 1.00 . A A . 40 ASN HA 1 1
18 21888 1 1 40 ASN HB2 H -10.318 -1.363 -4.270 1.00 . A A . 40 ASN HB2 1 1
18 21889 1 1 40 ASN HB3 H -8.624 -1.571 -4.712 1.00 . A A . 40 ASN HB3 1 1
18 21890 1 1 40 ASN HD21 H -8.000 -3.360 -5.851 1.00 . A A . 40 ASN HD21 1 1
18 21891 1 1 40 ASN HD22 H -9.126 -4.414 -6.634 1.00 . A A . 40 ASN HD22 1 1
18 21892 1 1 40 ASN N N -7.723 -2.604 -2.694 1.00 . A A . 40 ASN N 1 1
18 21893 1 1 40 ASN ND2 N -8.911 -3.702 -5.997 1.00 . A A . 40 ASN ND2 1 1
18 21894 1 1 40 ASN O O -10.879 -4.083 -2.120 1.00 . A A . 40 ASN O 1 1
18 21895 1 1 40 ASN OD1 O -11.057 -3.534 -5.418 1.00 . A A . 40 ASN OD1 1 1
18 21896 1 1 41 ALA C C -9.526 -6.732 -1.323 1.00 . A A . 41 ALA C 1 1
18 21897 1 1 41 ALA CA C -9.453 -6.367 -2.805 1.00 . A A . 41 ALA CA 1 1
18 21898 1 1 41 ALA CB C -8.532 -7.327 -3.543 1.00 . A A . 41 ALA CB 1 1
18 21899 1 1 41 ALA H H -8.159 -4.820 -3.443 1.00 . A A . 41 ALA H 1 1
18 21900 1 1 41 ALA HA H -10.441 -6.458 -3.231 1.00 . A A . 41 ALA HA 1 1
18 21901 1 1 41 ALA HB1 H -8.920 -8.332 -3.462 1.00 . A A . 41 ALA HB1 1 1
18 21902 1 1 41 ALA HB2 H -7.545 -7.286 -3.108 1.00 . A A . 41 ALA HB2 1 1
18 21903 1 1 41 ALA HB3 H -8.479 -7.044 -4.584 1.00 . A A . 41 ALA HB3 1 1
18 21904 1 1 41 ALA N N -9.016 -4.995 -3.000 1.00 . A A . 41 ALA N 1 1
18 21905 1 1 41 ALA O O -10.377 -7.527 -0.916 1.00 . A A . 41 ALA O 1 1
18 21906 1 1 42 SER C C -9.645 -5.623 1.682 1.00 . A A . 42 SER C 1 1
18 21907 1 1 42 SER CA C -8.621 -6.455 0.903 1.00 . A A . 42 SER CA 1 1
18 21908 1 1 42 SER CB C -7.205 -6.265 1.468 1.00 . A A . 42 SER CB 1 1
18 21909 1 1 42 SER H H -8.001 -5.500 -0.857 1.00 . A A . 42 SER H 1 1
18 21910 1 1 42 SER HA H -8.891 -7.495 1.007 1.00 . A A . 42 SER HA 1 1
18 21911 1 1 42 SER HB2 H -7.227 -6.365 2.541 1.00 . A A . 42 SER HB2 1 1
18 21912 1 1 42 SER HB3 H -6.553 -7.020 1.051 1.00 . A A . 42 SER HB3 1 1
18 21913 1 1 42 SER HG H -6.280 -5.036 0.265 1.00 . A A . 42 SER HG 1 1
18 21914 1 1 42 SER N N -8.651 -6.150 -0.514 1.00 . A A . 42 SER N 1 1
18 21915 1 1 42 SER O O -10.261 -6.116 2.631 1.00 . A A . 42 SER O 1 1
18 21916 1 1 42 SER OG O -6.686 -4.992 1.141 1.00 . A A . 42 SER OG 1 1
18 21917 1 1 43 VAL C C -12.241 -3.985 1.693 1.00 . A A . 43 VAL C 1 1
18 21918 1 1 43 VAL CA C -10.809 -3.516 1.959 1.00 . A A . 43 VAL CA 1 1
18 21919 1 1 43 VAL CB C -10.677 -2.010 1.580 1.00 . A A . 43 VAL CB 1 1
18 21920 1 1 43 VAL CG1 C -9.432 -1.406 2.186 1.00 . A A . 43 VAL CG1 1 1
18 21921 1 1 43 VAL CG2 C -10.667 -1.822 0.078 1.00 . A A . 43 VAL CG2 1 1
18 21922 1 1 43 VAL H H -9.237 -3.963 0.615 1.00 . A A . 43 VAL H 1 1
18 21923 1 1 43 VAL HA H -10.630 -3.604 3.021 1.00 . A A . 43 VAL HA 1 1
18 21924 1 1 43 VAL HB H -11.531 -1.486 1.981 1.00 . A A . 43 VAL HB 1 1
18 21925 1 1 43 VAL HG11 H -8.562 -1.932 1.819 1.00 . A A . 43 VAL HG11 1 1
18 21926 1 1 43 VAL HG12 H -9.476 -1.490 3.262 1.00 . A A . 43 VAL HG12 1 1
18 21927 1 1 43 VAL HG13 H -9.366 -0.365 1.908 1.00 . A A . 43 VAL HG13 1 1
18 21928 1 1 43 VAL HG21 H -9.847 -2.385 -0.341 1.00 . A A . 43 VAL HG21 1 1
18 21929 1 1 43 VAL HG22 H -10.543 -0.776 -0.158 1.00 . A A . 43 VAL HG22 1 1
18 21930 1 1 43 VAL HG23 H -11.596 -2.182 -0.336 1.00 . A A . 43 VAL HG23 1 1
18 21931 1 1 43 VAL N N -9.820 -4.360 1.302 1.00 . A A . 43 VAL N 1 1
18 21932 1 1 43 VAL O O -13.012 -4.175 2.628 1.00 . A A . 43 VAL O 1 1
18 21933 1 1 44 ALA C C -14.395 -5.939 0.546 1.00 . A A . 44 ALA C 1 1
18 21934 1 1 44 ALA CA C -13.965 -4.556 0.055 1.00 . A A . 44 ALA CA 1 1
18 21935 1 1 44 ALA CB C -14.121 -4.462 -1.456 1.00 . A A . 44 ALA CB 1 1
18 21936 1 1 44 ALA H H -11.967 -4.180 -0.335 1.00 . A A . 44 ALA H 1 1
18 21937 1 1 44 ALA HA H -14.615 -3.817 0.496 1.00 . A A . 44 ALA HA 1 1
18 21938 1 1 44 ALA HB1 H -15.158 -4.582 -1.724 1.00 . A A . 44 ALA HB1 1 1
18 21939 1 1 44 ALA HB2 H -13.533 -5.237 -1.929 1.00 . A A . 44 ALA HB2 1 1
18 21940 1 1 44 ALA HB3 H -13.769 -3.497 -1.793 1.00 . A A . 44 ALA HB3 1 1
18 21941 1 1 44 ALA N N -12.591 -4.217 0.425 1.00 . A A . 44 ALA N 1 1
18 21942 1 1 44 ALA O O -15.580 -6.268 0.532 1.00 . A A . 44 ALA O 1 1
18 21943 1 1 45 SER C C -14.181 -8.102 2.916 1.00 . A A . 45 SER C 1 1
18 21944 1 1 45 SER CA C -13.749 -8.074 1.446 1.00 . A A . 45 SER CA 1 1
18 21945 1 1 45 SER CB C -12.561 -9.005 1.199 1.00 . A A . 45 SER CB 1 1
18 21946 1 1 45 SER H H -12.530 -6.387 1.043 1.00 . A A . 45 SER H 1 1
18 21947 1 1 45 SER HA H -14.580 -8.424 0.853 1.00 . A A . 45 SER HA 1 1
18 21948 1 1 45 SER HB2 H -12.657 -9.882 1.820 1.00 . A A . 45 SER HB2 1 1
18 21949 1 1 45 SER HB3 H -12.545 -9.299 0.161 1.00 . A A . 45 SER HB3 1 1
18 21950 1 1 45 SER HG H -10.865 -8.184 0.689 1.00 . A A . 45 SER HG 1 1
18 21951 1 1 45 SER N N -13.447 -6.730 0.994 1.00 . A A . 45 SER N 1 1
18 21952 1 1 45 SER O O -14.907 -9.003 3.339 1.00 . A A . 45 SER O 1 1
18 21953 1 1 45 SER OG O -11.341 -8.365 1.511 1.00 . A A . 45 SER OG 1 1
18 21954 1 1 46 ARG C C -14.916 -5.846 5.482 1.00 . A A . 46 ARG C 1 1
18 21955 1 1 46 ARG CA C -14.099 -7.079 5.117 1.00 . A A . 46 ARG CA 1 1
18 21956 1 1 46 ARG CB C -12.828 -7.110 5.959 1.00 . A A . 46 ARG CB 1 1
18 21957 1 1 46 ARG CD C -10.655 -8.232 6.473 1.00 . A A . 46 ARG CD 1 1
18 21958 1 1 46 ARG CG C -12.007 -8.373 5.801 1.00 . A A . 46 ARG CG 1 1
18 21959 1 1 46 ARG CZ C -8.999 -9.733 5.396 1.00 . A A . 46 ARG CZ 1 1
18 21960 1 1 46 ARG H H -13.210 -6.389 3.307 1.00 . A A . 46 ARG H 1 1
18 21961 1 1 46 ARG HA H -14.680 -7.962 5.337 1.00 . A A . 46 ARG HA 1 1
18 21962 1 1 46 ARG HB2 H -12.210 -6.271 5.679 1.00 . A A . 46 ARG HB2 1 1
18 21963 1 1 46 ARG HB3 H -13.101 -7.010 6.999 1.00 . A A . 46 ARG HB3 1 1
18 21964 1 1 46 ARG HD2 H -10.114 -7.430 5.993 1.00 . A A . 46 ARG HD2 1 1
18 21965 1 1 46 ARG HD3 H -10.808 -7.989 7.514 1.00 . A A . 46 ARG HD3 1 1
18 21966 1 1 46 ARG HE H -9.964 -10.105 7.115 1.00 . A A . 46 ARG HE 1 1
18 21967 1 1 46 ARG HG2 H -12.540 -9.197 6.253 1.00 . A A . 46 ARG HG2 1 1
18 21968 1 1 46 ARG HG3 H -11.861 -8.568 4.750 1.00 . A A . 46 ARG HG3 1 1
18 21969 1 1 46 ARG HH11 H -9.429 -8.075 4.296 1.00 . A A . 46 ARG HH11 1 1
18 21970 1 1 46 ARG HH12 H -8.227 -9.117 3.618 1.00 . A A . 46 ARG HH12 1 1
18 21971 1 1 46 ARG HH21 H -8.382 -11.490 6.206 1.00 . A A . 46 ARG HH21 1 1
18 21972 1 1 46 ARG HH22 H -7.639 -11.074 4.701 1.00 . A A . 46 ARG HH22 1 1
18 21973 1 1 46 ARG N N -13.755 -7.108 3.694 1.00 . A A . 46 ARG N 1 1
18 21974 1 1 46 ARG NE N -9.860 -9.457 6.381 1.00 . A A . 46 ARG NE 1 1
18 21975 1 1 46 ARG NH1 N -8.877 -8.908 4.355 1.00 . A A . 46 ARG NH1 1 1
18 21976 1 1 46 ARG NH2 N -8.283 -10.848 5.439 1.00 . A A . 46 ARG NH2 1 1
18 21977 1 1 46 ARG O O -15.655 -5.848 6.463 1.00 . A A . 46 ARG O 1 1
18 21978 1 1 47 ASP C C -16.870 -3.578 4.267 1.00 . A A . 47 ASP C 1 1
18 21979 1 1 47 ASP CA C -15.502 -3.564 4.941 1.00 . A A . 47 ASP CA 1 1
18 21980 1 1 47 ASP CB C -14.663 -2.392 4.442 1.00 . A A . 47 ASP CB 1 1
18 21981 1 1 47 ASP CG C -15.217 -1.060 4.843 1.00 . A A . 47 ASP CG 1 1
18 21982 1 1 47 ASP H H -14.172 -4.847 3.932 1.00 . A A . 47 ASP H 1 1
18 21983 1 1 47 ASP HA H -15.637 -3.469 6.008 1.00 . A A . 47 ASP HA 1 1
18 21984 1 1 47 ASP HB2 H -13.664 -2.478 4.842 1.00 . A A . 47 ASP HB2 1 1
18 21985 1 1 47 ASP HB3 H -14.614 -2.434 3.364 1.00 . A A . 47 ASP HB3 1 1
18 21986 1 1 47 ASP N N -14.792 -4.806 4.687 1.00 . A A . 47 ASP N 1 1
18 21987 1 1 47 ASP O O -17.895 -3.307 4.905 1.00 . A A . 47 ASP O 1 1
18 21988 1 1 47 ASP OD1 O -15.313 -0.790 6.048 1.00 . A A . 47 ASP OD1 1 1
18 21989 1 1 47 ASP OD2 O -15.560 -0.274 3.956 1.00 . A A . 47 ASP OD2 1 1
18 21990 1 1 48 LEU C C -18.806 -2.648 1.957 1.00 . A A . 48 LEU C 1 1
18 21991 1 1 48 LEU CA C -18.096 -4.007 2.150 1.00 . A A . 48 LEU CA 1 1
18 21992 1 1 48 LEU CB C -19.059 -5.047 2.761 1.00 . A A . 48 LEU CB 1 1
18 21993 1 1 48 LEU CD1 C -19.725 -6.152 0.608 1.00 . A A . 48 LEU CD1 1 1
18 21994 1 1 48 LEU CD2 C -21.161 -6.412 2.635 1.00 . A A . 48 LEU CD2 1 1
18 21995 1 1 48 LEU CG C -20.232 -5.481 1.874 1.00 . A A . 48 LEU CG 1 1
18 21996 1 1 48 LEU H H -16.009 -4.053 2.529 1.00 . A A . 48 LEU H 1 1
18 21997 1 1 48 LEU HA H -17.788 -4.359 1.176 1.00 . A A . 48 LEU HA 1 1
18 21998 1 1 48 LEU HB2 H -18.485 -5.927 3.010 1.00 . A A . 48 LEU HB2 1 1
18 21999 1 1 48 LEU HB3 H -19.463 -4.634 3.672 1.00 . A A . 48 LEU HB3 1 1
18 22000 1 1 48 LEU HD11 H -19.126 -5.454 0.043 1.00 . A A . 48 LEU HD11 1 1
18 22001 1 1 48 LEU HD12 H -20.566 -6.468 0.010 1.00 . A A . 48 LEU HD12 1 1
18 22002 1 1 48 LEU HD13 H -19.125 -7.010 0.871 1.00 . A A . 48 LEU HD13 1 1
18 22003 1 1 48 LEU HD21 H -21.973 -6.717 1.991 1.00 . A A . 48 LEU HD21 1 1
18 22004 1 1 48 LEU HD22 H -21.559 -5.898 3.495 1.00 . A A . 48 LEU HD22 1 1
18 22005 1 1 48 LEU HD23 H -20.613 -7.284 2.958 1.00 . A A . 48 LEU HD23 1 1
18 22006 1 1 48 LEU HG H -20.795 -4.606 1.582 1.00 . A A . 48 LEU HG 1 1
18 22007 1 1 48 LEU N N -16.870 -3.889 2.964 1.00 . A A . 48 LEU N 1 1
18 22008 1 1 48 LEU O O -19.869 -2.572 1.347 1.00 . A A . 48 LEU O 1 1
18 22009 1 1 49 LYS C C -17.688 0.711 1.892 1.00 . A A . 49 LYS C 1 1
18 22010 1 1 49 LYS CA C -18.764 -0.250 2.339 1.00 . A A . 49 LYS CA 1 1
18 22011 1 1 49 LYS CB C -19.363 0.195 3.678 1.00 . A A . 49 LYS CB 1 1
18 22012 1 1 49 LYS CD C -19.091 0.356 6.166 1.00 . A A . 49 LYS CD 1 1
18 22013 1 1 49 LYS CE C -18.231 -0.050 7.356 1.00 . A A . 49 LYS CE 1 1
18 22014 1 1 49 LYS CG C -18.430 -0.010 4.859 1.00 . A A . 49 LYS CG 1 1
18 22015 1 1 49 LYS H H -17.352 -1.702 2.938 1.00 . A A . 49 LYS H 1 1
18 22016 1 1 49 LYS HA H -19.544 -0.280 1.593 1.00 . A A . 49 LYS HA 1 1
18 22017 1 1 49 LYS HB2 H -19.606 1.246 3.618 1.00 . A A . 49 LYS HB2 1 1
18 22018 1 1 49 LYS HB3 H -20.267 -0.366 3.858 1.00 . A A . 49 LYS HB3 1 1
18 22019 1 1 49 LYS HD2 H -19.246 1.425 6.194 1.00 . A A . 49 LYS HD2 1 1
18 22020 1 1 49 LYS HD3 H -20.043 -0.150 6.230 1.00 . A A . 49 LYS HD3 1 1
18 22021 1 1 49 LYS HE2 H -18.780 0.146 8.263 1.00 . A A . 49 LYS HE2 1 1
18 22022 1 1 49 LYS HE3 H -18.028 -1.110 7.283 1.00 . A A . 49 LYS HE3 1 1
18 22023 1 1 49 LYS HG2 H -18.140 -1.049 4.896 1.00 . A A . 49 LYS HG2 1 1
18 22024 1 1 49 LYS HG3 H -17.552 0.603 4.721 1.00 . A A . 49 LYS HG3 1 1
18 22025 1 1 49 LYS HZ1 H -16.488 0.556 8.333 1.00 . A A . 49 LYS HZ1 1 1
18 22026 1 1 49 LYS HZ2 H -17.088 1.697 7.233 1.00 . A A . 49 LYS HZ2 1 1
18 22027 1 1 49 LYS HZ3 H -16.289 0.301 6.676 1.00 . A A . 49 LYS HZ3 1 1
18 22028 1 1 49 LYS N N -18.203 -1.591 2.460 1.00 . A A . 49 LYS N 1 1
18 22029 1 1 49 LYS NZ N -16.939 0.682 7.403 1.00 . A A . 49 LYS NZ 1 1
18 22030 1 1 49 LYS O O -17.819 1.929 2.021 1.00 . A A . 49 LYS O 1 1
18 22031 1 1 50 ILE C C -15.763 1.525 -0.474 1.00 . A A . 50 ILE C 1 1
18 22032 1 1 50 ILE CA C -15.496 0.912 0.903 1.00 . A A . 50 ILE CA 1 1
18 22033 1 1 50 ILE CB C -14.226 0.007 0.837 1.00 . A A . 50 ILE CB 1 1
18 22034 1 1 50 ILE CD1 C -12.655 1.672 1.967 1.00 . A A . 50 ILE CD1 1 1
18 22035 1 1 50 ILE CG1 C -12.954 0.854 0.729 1.00 . A A . 50 ILE CG1 1 1
18 22036 1 1 50 ILE CG2 C -14.320 -0.967 -0.327 1.00 . A A . 50 ILE CG2 1 1
18 22037 1 1 50 ILE H H -16.628 -0.821 1.227 1.00 . A A . 50 ILE H 1 1
18 22038 1 1 50 ILE HA H -15.319 1.701 1.618 1.00 . A A . 50 ILE HA 1 1
18 22039 1 1 50 ILE HB H -14.179 -0.583 1.744 1.00 . A A . 50 ILE HB 1 1
18 22040 1 1 50 ILE HD11 H -13.460 2.369 2.144 1.00 . A A . 50 ILE HD11 1 1
18 22041 1 1 50 ILE HD12 H -11.734 2.218 1.820 1.00 . A A . 50 ILE HD12 1 1
18 22042 1 1 50 ILE HD13 H -12.552 1.014 2.817 1.00 . A A . 50 ILE HD13 1 1
18 22043 1 1 50 ILE HG12 H -12.112 0.204 0.554 1.00 . A A . 50 ILE HG12 1 1
18 22044 1 1 50 ILE HG13 H -13.057 1.534 -0.104 1.00 . A A . 50 ILE HG13 1 1
18 22045 1 1 50 ILE HG21 H -13.446 -1.598 -0.341 1.00 . A A . 50 ILE HG21 1 1
18 22046 1 1 50 ILE HG22 H -14.380 -0.415 -1.254 1.00 . A A . 50 ILE HG22 1 1
18 22047 1 1 50 ILE HG23 H -15.203 -1.579 -0.215 1.00 . A A . 50 ILE HG23 1 1
18 22048 1 1 50 ILE N N -16.634 0.149 1.342 1.00 . A A . 50 ILE N 1 1
18 22049 1 1 50 ILE O O -16.574 1.005 -1.254 1.00 . A A . 50 ILE O 1 1
18 22050 1 1 51 GLU C C -14.105 2.827 -2.967 1.00 . A A . 51 GLU C 1 1
18 22051 1 1 51 GLU CA C -15.232 3.271 -2.051 1.00 . A A . 51 GLU CA 1 1
18 22052 1 1 51 GLU CB C -15.210 4.793 -1.888 1.00 . A A . 51 GLU CB 1 1
18 22053 1 1 51 GLU CD C -17.717 5.035 -1.651 1.00 . A A . 51 GLU CD 1 1
18 22054 1 1 51 GLU CG C -16.359 5.345 -1.055 1.00 . A A . 51 GLU CG 1 1
18 22055 1 1 51 GLU H H -14.452 2.973 -0.118 1.00 . A A . 51 GLU H 1 1
18 22056 1 1 51 GLU HA H -16.176 2.970 -2.481 1.00 . A A . 51 GLU HA 1 1
18 22057 1 1 51 GLU HB2 H -14.283 5.076 -1.413 1.00 . A A . 51 GLU HB2 1 1
18 22058 1 1 51 GLU HB3 H -15.254 5.247 -2.867 1.00 . A A . 51 GLU HB3 1 1
18 22059 1 1 51 GLU HG2 H -16.310 4.912 -0.067 1.00 . A A . 51 GLU HG2 1 1
18 22060 1 1 51 GLU HG3 H -16.250 6.418 -0.982 1.00 . A A . 51 GLU HG3 1 1
18 22061 1 1 51 GLU N N -15.091 2.617 -0.769 1.00 . A A . 51 GLU N 1 1
18 22062 1 1 51 GLU O O -12.929 2.896 -2.594 1.00 . A A . 51 GLU O 1 1
18 22063 1 1 51 GLU OE1 O -18.065 5.632 -2.690 1.00 . A A . 51 GLU OE1 1 1
18 22064 1 1 51 GLU OE2 O -18.449 4.204 -1.078 1.00 . A A . 51 GLU OE2 1 1
18 22065 1 1 52 GLN C C -12.836 3.079 -5.824 1.00 . A A . 52 GLN C 1 1
18 22066 1 1 52 GLN CA C -13.452 1.901 -5.091 1.00 . A A . 52 GLN CA 1 1
18 22067 1 1 52 GLN CB C -14.043 0.892 -6.077 1.00 . A A . 52 GLN CB 1 1
18 22068 1 1 52 GLN CD C -15.073 -1.393 -6.410 1.00 . A A . 52 GLN CD 1 1
18 22069 1 1 52 GLN CG C -14.512 -0.396 -5.417 1.00 . A A . 52 GLN CG 1 1
18 22070 1 1 52 GLN H H -15.399 2.336 -4.403 1.00 . A A . 52 GLN H 1 1
18 22071 1 1 52 GLN HA H -12.673 1.416 -4.521 1.00 . A A . 52 GLN HA 1 1
18 22072 1 1 52 GLN HB2 H -14.887 1.345 -6.576 1.00 . A A . 52 GLN HB2 1 1
18 22073 1 1 52 GLN HB3 H -13.293 0.642 -6.812 1.00 . A A . 52 GLN HB3 1 1
18 22074 1 1 52 GLN HE21 H -16.272 -2.134 -5.017 1.00 . A A . 52 GLN HE21 1 1
18 22075 1 1 52 GLN HE22 H -16.389 -2.869 -6.573 1.00 . A A . 52 GLN HE22 1 1
18 22076 1 1 52 GLN HG2 H -13.676 -0.852 -4.911 1.00 . A A . 52 GLN HG2 1 1
18 22077 1 1 52 GLN HG3 H -15.280 -0.157 -4.697 1.00 . A A . 52 GLN HG3 1 1
18 22078 1 1 52 GLN N N -14.451 2.359 -4.148 1.00 . A A . 52 GLN N 1 1
18 22079 1 1 52 GLN NE2 N -16.002 -2.213 -5.957 1.00 . A A . 52 GLN NE2 1 1
18 22080 1 1 52 GLN O O -13.274 3.458 -6.907 1.00 . A A . 52 GLN O 1 1
18 22081 1 1 52 GLN OE1 O -14.666 -1.426 -7.575 1.00 . A A . 52 GLN OE1 1 1
18 22082 1 1 53 SER C C -9.675 4.720 -5.497 1.00 . A A . 53 SER C 1 1
18 22083 1 1 53 SER CA C -11.164 4.809 -5.770 1.00 . A A . 53 SER CA 1 1
18 22084 1 1 53 SER CB C -11.737 6.106 -5.187 1.00 . A A . 53 SER CB 1 1
18 22085 1 1 53 SER H H -11.530 3.308 -4.350 1.00 . A A . 53 SER H 1 1
18 22086 1 1 53 SER HA H -11.327 4.802 -6.836 1.00 . A A . 53 SER HA 1 1
18 22087 1 1 53 SER HB2 H -12.767 6.210 -5.494 1.00 . A A . 53 SER HB2 1 1
18 22088 1 1 53 SER HB3 H -11.686 6.066 -4.111 1.00 . A A . 53 SER HB3 1 1
18 22089 1 1 53 SER HG H -11.606 7.828 -6.123 1.00 . A A . 53 SER HG 1 1
18 22090 1 1 53 SER N N -11.839 3.670 -5.210 1.00 . A A . 53 SER N 1 1
18 22091 1 1 53 SER O O -9.258 4.359 -4.386 1.00 . A A . 53 SER O 1 1
18 22092 1 1 53 SER OG O -11.009 7.239 -5.640 1.00 . A A . 53 SER OG 1 1
18 22093 1 1 54 PRO C C -6.904 6.090 -5.384 1.00 . A A . 54 PRO C 1 1
18 22094 1 1 54 PRO CA C -7.394 5.019 -6.356 1.00 . A A . 54 PRO CA 1 1
18 22095 1 1 54 PRO CB C -6.886 5.300 -7.773 1.00 . A A . 54 PRO CB 1 1
18 22096 1 1 54 PRO CD C -9.262 5.447 -7.855 1.00 . A A . 54 PRO CD 1 1
18 22097 1 1 54 PRO CG C -8.006 6.012 -8.443 1.00 . A A . 54 PRO CG 1 1
18 22098 1 1 54 PRO HA H -7.046 4.050 -6.026 1.00 . A A . 54 PRO HA 1 1
18 22099 1 1 54 PRO HB2 H -5.999 5.912 -7.722 1.00 . A A . 54 PRO HB2 1 1
18 22100 1 1 54 PRO HB3 H -6.660 4.367 -8.267 1.00 . A A . 54 PRO HB3 1 1
18 22101 1 1 54 PRO HD2 H -10.033 6.203 -7.815 1.00 . A A . 54 PRO HD2 1 1
18 22102 1 1 54 PRO HD3 H -9.597 4.594 -8.426 1.00 . A A . 54 PRO HD3 1 1
18 22103 1 1 54 PRO HG2 H -7.941 7.070 -8.238 1.00 . A A . 54 PRO HG2 1 1
18 22104 1 1 54 PRO HG3 H -7.975 5.832 -9.507 1.00 . A A . 54 PRO HG3 1 1
18 22105 1 1 54 PRO N N -8.847 5.041 -6.498 1.00 . A A . 54 PRO N 1 1
18 22106 1 1 54 PRO O O -5.775 6.034 -4.904 1.00 . A A . 54 PRO O 1 1
18 22107 1 1 55 GLU C C -7.291 7.552 -2.739 1.00 . A A . 55 GLU C 1 1
18 22108 1 1 55 GLU CA C -7.425 8.116 -4.151 1.00 . A A . 55 GLU CA 1 1
18 22109 1 1 55 GLU CB C -8.465 9.235 -4.188 1.00 . A A . 55 GLU CB 1 1
18 22110 1 1 55 GLU CD C -9.026 11.613 -3.563 1.00 . A A . 55 GLU CD 1 1
18 22111 1 1 55 GLU CG C -8.061 10.466 -3.397 1.00 . A A . 55 GLU CG 1 1
18 22112 1 1 55 GLU H H -8.663 7.048 -5.496 1.00 . A A . 55 GLU H 1 1
18 22113 1 1 55 GLU HA H -6.468 8.515 -4.453 1.00 . A A . 55 GLU HA 1 1
18 22114 1 1 55 GLU HB2 H -8.624 9.527 -5.216 1.00 . A A . 55 GLU HB2 1 1
18 22115 1 1 55 GLU HB3 H -9.393 8.860 -3.782 1.00 . A A . 55 GLU HB3 1 1
18 22116 1 1 55 GLU HG2 H -8.016 10.206 -2.351 1.00 . A A . 55 GLU HG2 1 1
18 22117 1 1 55 GLU HG3 H -7.082 10.785 -3.728 1.00 . A A . 55 GLU HG3 1 1
18 22118 1 1 55 GLU N N -7.771 7.056 -5.081 1.00 . A A . 55 GLU N 1 1
18 22119 1 1 55 GLU O O -6.409 7.954 -1.979 1.00 . A A . 55 GLU O 1 1
18 22120 1 1 55 GLU OE1 O -8.847 12.412 -4.509 1.00 . A A . 55 GLU OE1 1 1
18 22121 1 1 55 GLU OE2 O -9.966 11.730 -2.748 1.00 . A A . 55 GLU OE2 1 1
18 22122 1 1 56 LEU C C -6.846 5.071 -1.042 1.00 . A A . 56 LEU C 1 1
18 22123 1 1 56 LEU CA C -8.089 5.943 -1.100 1.00 . A A . 56 LEU CA 1 1
18 22124 1 1 56 LEU CB C -9.349 5.099 -0.826 1.00 . A A . 56 LEU CB 1 1
18 22125 1 1 56 LEU CD1 C -11.111 6.831 -1.374 1.00 . A A . 56 LEU CD1 1 1
18 22126 1 1 56 LEU CD2 C -11.680 4.891 0.091 1.00 . A A . 56 LEU CD2 1 1
18 22127 1 1 56 LEU CG C -10.589 5.864 -0.325 1.00 . A A . 56 LEU CG 1 1
18 22128 1 1 56 LEU H H -8.859 6.344 -3.035 1.00 . A A . 56 LEU H 1 1
18 22129 1 1 56 LEU HA H -8.006 6.712 -0.345 1.00 . A A . 56 LEU HA 1 1
18 22130 1 1 56 LEU HB2 H -9.619 4.595 -1.745 1.00 . A A . 56 LEU HB2 1 1
18 22131 1 1 56 LEU HB3 H -9.096 4.351 -0.090 1.00 . A A . 56 LEU HB3 1 1
18 22132 1 1 56 LEU HD11 H -11.943 7.387 -0.971 1.00 . A A . 56 LEU HD11 1 1
18 22133 1 1 56 LEU HD12 H -11.437 6.274 -2.238 1.00 . A A . 56 LEU HD12 1 1
18 22134 1 1 56 LEU HD13 H -10.324 7.513 -1.661 1.00 . A A . 56 LEU HD13 1 1
18 22135 1 1 56 LEU HD21 H -11.317 4.262 0.891 1.00 . A A . 56 LEU HD21 1 1
18 22136 1 1 56 LEU HD22 H -11.958 4.276 -0.753 1.00 . A A . 56 LEU HD22 1 1
18 22137 1 1 56 LEU HD23 H -12.543 5.442 0.433 1.00 . A A . 56 LEU HD23 1 1
18 22138 1 1 56 LEU HG H -10.311 6.441 0.545 1.00 . A A . 56 LEU HG 1 1
18 22139 1 1 56 LEU N N -8.160 6.604 -2.399 1.00 . A A . 56 LEU N 1 1
18 22140 1 1 56 LEU O O -6.242 4.892 0.015 1.00 . A A . 56 LEU O 1 1
18 22141 1 1 57 SER C C -4.046 4.629 -2.061 1.00 . A A . 57 SER C 1 1
18 22142 1 1 57 SER CA C -5.264 3.753 -2.320 1.00 . A A . 57 SER CA 1 1
18 22143 1 1 57 SER CB C -5.186 3.118 -3.712 1.00 . A A . 57 SER CB 1 1
18 22144 1 1 57 SER H H -6.999 4.782 -2.988 1.00 . A A . 57 SER H 1 1
18 22145 1 1 57 SER HA H -5.307 2.975 -1.572 1.00 . A A . 57 SER HA 1 1
18 22146 1 1 57 SER HB2 H -6.048 2.487 -3.868 1.00 . A A . 57 SER HB2 1 1
18 22147 1 1 57 SER HB3 H -5.175 3.899 -4.459 1.00 . A A . 57 SER HB3 1 1
18 22148 1 1 57 SER HG H -3.558 2.290 -3.013 1.00 . A A . 57 SER HG 1 1
18 22149 1 1 57 SER N N -6.458 4.563 -2.201 1.00 . A A . 57 SER N 1 1
18 22150 1 1 57 SER O O -3.162 4.268 -1.286 1.00 . A A . 57 SER O 1 1
18 22151 1 1 57 SER OG O -4.019 2.335 -3.856 1.00 . A A . 57 SER OG 1 1
18 22152 1 1 58 ALA C C -2.768 7.098 -1.058 1.00 . A A . 58 ALA C 1 1
18 22153 1 1 58 ALA CA C -2.965 6.777 -2.543 1.00 . A A . 58 ALA CA 1 1
18 22154 1 1 58 ALA CB C -3.297 8.040 -3.317 1.00 . A A . 58 ALA CB 1 1
18 22155 1 1 58 ALA H H -4.663 5.893 -3.466 1.00 . A A . 58 ALA H 1 1
18 22156 1 1 58 ALA HA H -2.043 6.375 -2.936 1.00 . A A . 58 ALA HA 1 1
18 22157 1 1 58 ALA HB1 H -2.496 8.754 -3.200 1.00 . A A . 58 ALA HB1 1 1
18 22158 1 1 58 ALA HB2 H -4.216 8.463 -2.936 1.00 . A A . 58 ALA HB2 1 1
18 22159 1 1 58 ALA HB3 H -3.418 7.799 -4.362 1.00 . A A . 58 ALA HB3 1 1
18 22160 1 1 58 ALA N N -4.008 5.774 -2.743 1.00 . A A . 58 ALA N 1 1
18 22161 1 1 58 ALA O O -1.651 7.287 -0.609 1.00 . A A . 58 ALA O 1 1
18 22162 1 1 59 LYS C C -3.104 6.249 1.867 1.00 . A A . 59 LYS C 1 1
18 22163 1 1 59 LYS CA C -3.774 7.414 1.128 1.00 . A A . 59 LYS CA 1 1
18 22164 1 1 59 LYS CB C -5.171 7.683 1.702 1.00 . A A . 59 LYS CB 1 1
18 22165 1 1 59 LYS CD C -6.561 8.443 3.664 1.00 . A A . 59 LYS CD 1 1
18 22166 1 1 59 LYS CE C -7.526 7.268 3.595 1.00 . A A . 59 LYS CE 1 1
18 22167 1 1 59 LYS CG C -5.168 8.064 3.176 1.00 . A A . 59 LYS CG 1 1
18 22168 1 1 59 LYS H H -4.720 6.920 -0.716 1.00 . A A . 59 LYS H 1 1
18 22169 1 1 59 LYS HA H -3.164 8.298 1.250 1.00 . A A . 59 LYS HA 1 1
18 22170 1 1 59 LYS HB2 H -5.628 8.487 1.145 1.00 . A A . 59 LYS HB2 1 1
18 22171 1 1 59 LYS HB3 H -5.768 6.791 1.584 1.00 . A A . 59 LYS HB3 1 1
18 22172 1 1 59 LYS HD2 H -6.491 8.777 4.688 1.00 . A A . 59 LYS HD2 1 1
18 22173 1 1 59 LYS HD3 H -6.938 9.246 3.049 1.00 . A A . 59 LYS HD3 1 1
18 22174 1 1 59 LYS HE2 H -7.585 6.922 2.575 1.00 . A A . 59 LYS HE2 1 1
18 22175 1 1 59 LYS HE3 H -7.152 6.473 4.224 1.00 . A A . 59 LYS HE3 1 1
18 22176 1 1 59 LYS HG2 H -4.813 7.224 3.754 1.00 . A A . 59 LYS HG2 1 1
18 22177 1 1 59 LYS HG3 H -4.504 8.905 3.317 1.00 . A A . 59 LYS HG3 1 1
18 22178 1 1 59 LYS HZ1 H -8.853 7.979 5.039 1.00 . A A . 59 LYS HZ1 1 1
18 22179 1 1 59 LYS HZ2 H -9.528 6.835 3.993 1.00 . A A . 59 LYS HZ2 1 1
18 22180 1 1 59 LYS HZ3 H -9.263 8.416 3.456 1.00 . A A . 59 LYS HZ3 1 1
18 22181 1 1 59 LYS N N -3.855 7.125 -0.301 1.00 . A A . 59 LYS N 1 1
18 22182 1 1 59 LYS NZ N -8.885 7.650 4.052 1.00 . A A . 59 LYS NZ 1 1
18 22183 1 1 59 LYS O O -2.242 6.452 2.727 1.00 . A A . 59 LYS O 1 1
18 22184 1 1 60 VAL C C -1.434 3.704 1.896 1.00 . A A . 60 VAL C 1 1
18 22185 1 1 60 VAL CA C -2.959 3.792 2.080 1.00 . A A . 60 VAL CA 1 1
18 22186 1 1 60 VAL CB C -3.622 2.532 1.447 1.00 . A A . 60 VAL CB 1 1
18 22187 1 1 60 VAL CG1 C -2.954 1.256 1.932 1.00 . A A . 60 VAL CG1 1 1
18 22188 1 1 60 VAL CG2 C -5.103 2.487 1.759 1.00 . A A . 60 VAL CG2 1 1
18 22189 1 1 60 VAL H H -4.243 4.980 0.851 1.00 . A A . 60 VAL H 1 1
18 22190 1 1 60 VAL HA H -3.178 3.795 3.138 1.00 . A A . 60 VAL HA 1 1
18 22191 1 1 60 VAL HB H -3.502 2.587 0.374 1.00 . A A . 60 VAL HB 1 1
18 22192 1 1 60 VAL HG11 H -3.447 0.401 1.493 1.00 . A A . 60 VAL HG11 1 1
18 22193 1 1 60 VAL HG12 H -3.024 1.201 3.009 1.00 . A A . 60 VAL HG12 1 1
18 22194 1 1 60 VAL HG13 H -1.913 1.261 1.641 1.00 . A A . 60 VAL HG13 1 1
18 22195 1 1 60 VAL HG21 H -5.239 2.433 2.828 1.00 . A A . 60 VAL HG21 1 1
18 22196 1 1 60 VAL HG22 H -5.534 1.608 1.300 1.00 . A A . 60 VAL HG22 1 1
18 22197 1 1 60 VAL HG23 H -5.584 3.374 1.374 1.00 . A A . 60 VAL HG23 1 1
18 22198 1 1 60 VAL N N -3.513 5.031 1.506 1.00 . A A . 60 VAL N 1 1
18 22199 1 1 60 VAL O O -0.736 3.105 2.708 1.00 . A A . 60 VAL O 1 1
18 22200 1 1 61 VAL C C 1.239 5.508 1.009 1.00 . A A . 61 VAL C 1 1
18 22201 1 1 61 VAL CA C 0.496 4.242 0.568 1.00 . A A . 61 VAL CA 1 1
18 22202 1 1 61 VAL CB C 0.786 3.924 -0.932 1.00 . A A . 61 VAL CB 1 1
18 22203 1 1 61 VAL CG1 C 0.215 4.988 -1.854 1.00 . A A . 61 VAL CG1 1 1
18 22204 1 1 61 VAL CG2 C 2.281 3.745 -1.170 1.00 . A A . 61 VAL CG2 1 1
18 22205 1 1 61 VAL H H -1.519 4.878 0.303 1.00 . A A . 61 VAL H 1 1
18 22206 1 1 61 VAL HA H 0.879 3.421 1.159 1.00 . A A . 61 VAL HA 1 1
18 22207 1 1 61 VAL HB H 0.297 2.990 -1.168 1.00 . A A . 61 VAL HB 1 1
18 22208 1 1 61 VAL HG11 H 0.432 4.730 -2.880 1.00 . A A . 61 VAL HG11 1 1
18 22209 1 1 61 VAL HG12 H 0.659 5.944 -1.620 1.00 . A A . 61 VAL HG12 1 1
18 22210 1 1 61 VAL HG13 H -0.855 5.046 -1.718 1.00 . A A . 61 VAL HG13 1 1
18 22211 1 1 61 VAL HG21 H 2.455 3.539 -2.217 1.00 . A A . 61 VAL HG21 1 1
18 22212 1 1 61 VAL HG22 H 2.646 2.920 -0.576 1.00 . A A . 61 VAL HG22 1 1
18 22213 1 1 61 VAL HG23 H 2.801 4.648 -0.890 1.00 . A A . 61 VAL HG23 1 1
18 22214 1 1 61 VAL N N -0.925 4.323 0.851 1.00 . A A . 61 VAL N 1 1
18 22215 1 1 61 VAL O O 2.319 5.424 1.569 1.00 . A A . 61 VAL O 1 1
18 22216 1 1 62 GLU C C 1.490 8.116 2.603 1.00 . A A . 62 GLU C 1 1
18 22217 1 1 62 GLU CA C 1.270 7.942 1.100 1.00 . A A . 62 GLU CA 1 1
18 22218 1 1 62 GLU CB C 0.452 9.103 0.542 1.00 . A A . 62 GLU CB 1 1
18 22219 1 1 62 GLU CD C 0.345 11.541 -0.009 1.00 . A A . 62 GLU CD 1 1
18 22220 1 1 62 GLU CG C 1.117 10.454 0.687 1.00 . A A . 62 GLU CG 1 1
18 22221 1 1 62 GLU H H -0.261 6.665 0.373 1.00 . A A . 62 GLU H 1 1
18 22222 1 1 62 GLU HA H 2.236 7.945 0.618 1.00 . A A . 62 GLU HA 1 1
18 22223 1 1 62 GLU HB2 H 0.271 8.927 -0.507 1.00 . A A . 62 GLU HB2 1 1
18 22224 1 1 62 GLU HB3 H -0.496 9.136 1.060 1.00 . A A . 62 GLU HB3 1 1
18 22225 1 1 62 GLU HG2 H 1.190 10.698 1.736 1.00 . A A . 62 GLU HG2 1 1
18 22226 1 1 62 GLU HG3 H 2.107 10.403 0.259 1.00 . A A . 62 GLU HG3 1 1
18 22227 1 1 62 GLU N N 0.635 6.668 0.781 1.00 . A A . 62 GLU N 1 1
18 22228 1 1 62 GLU O O 2.622 8.281 3.044 1.00 . A A . 62 GLU O 1 1
18 22229 1 1 62 GLU OE1 O 0.586 11.771 -1.207 1.00 . A A . 62 GLU OE1 1 1
18 22230 1 1 62 GLU OE2 O -0.512 12.174 0.632 1.00 . A A . 62 GLU OE2 1 1
18 22231 1 1 63 LYS C C 1.389 7.170 5.451 1.00 . A A . 63 LYS C 1 1
18 22232 1 1 63 LYS CA C 0.514 8.246 4.833 1.00 . A A . 63 LYS CA 1 1
18 22233 1 1 63 LYS CB C -0.868 8.220 5.494 1.00 . A A . 63 LYS CB 1 1
18 22234 1 1 63 LYS CD C -3.069 9.365 5.944 1.00 . A A . 63 LYS CD 1 1
18 22235 1 1 63 LYS CE C -2.873 9.318 7.457 1.00 . A A . 63 LYS CE 1 1
18 22236 1 1 63 LYS CG C -1.734 9.438 5.200 1.00 . A A . 63 LYS CG 1 1
18 22237 1 1 63 LYS H H -0.467 7.907 2.976 1.00 . A A . 63 LYS H 1 1
18 22238 1 1 63 LYS HA H 0.969 9.210 5.014 1.00 . A A . 63 LYS HA 1 1
18 22239 1 1 63 LYS HB2 H -1.398 7.343 5.152 1.00 . A A . 63 LYS HB2 1 1
18 22240 1 1 63 LYS HB3 H -0.732 8.150 6.562 1.00 . A A . 63 LYS HB3 1 1
18 22241 1 1 63 LYS HD2 H -3.655 10.237 5.697 1.00 . A A . 63 LYS HD2 1 1
18 22242 1 1 63 LYS HD3 H -3.596 8.476 5.630 1.00 . A A . 63 LYS HD3 1 1
18 22243 1 1 63 LYS HE2 H -2.274 8.454 7.706 1.00 . A A . 63 LYS HE2 1 1
18 22244 1 1 63 LYS HE3 H -2.356 10.214 7.769 1.00 . A A . 63 LYS HE3 1 1
18 22245 1 1 63 LYS HG2 H -1.206 10.327 5.512 1.00 . A A . 63 LYS HG2 1 1
18 22246 1 1 63 LYS HG3 H -1.926 9.483 4.139 1.00 . A A . 63 LYS HG3 1 1
18 22247 1 1 63 LYS HZ1 H -4.702 8.399 7.858 1.00 . A A . 63 LYS HZ1 1 1
18 22248 1 1 63 LYS HZ2 H -4.736 10.077 8.034 1.00 . A A . 63 LYS HZ2 1 1
18 22249 1 1 63 LYS HZ3 H -3.994 9.118 9.209 1.00 . A A . 63 LYS HZ3 1 1
18 22250 1 1 63 LYS N N 0.410 8.070 3.383 1.00 . A A . 63 LYS N 1 1
18 22251 1 1 63 LYS NZ N -4.163 9.224 8.188 1.00 . A A . 63 LYS NZ 1 1
18 22252 1 1 63 LYS O O 2.353 7.463 6.156 1.00 . A A . 63 LYS O 1 1
18 22253 1 1 64 LEU C C 3.254 4.898 5.428 1.00 . A A . 64 LEU C 1 1
18 22254 1 1 64 LEU CA C 1.747 4.771 5.705 1.00 . A A . 64 LEU CA 1 1
18 22255 1 1 64 LEU CB C 1.196 3.489 5.079 1.00 . A A . 64 LEU CB 1 1
18 22256 1 1 64 LEU CD1 C 2.609 1.860 6.407 1.00 . A A . 64 LEU CD1 1 1
18 22257 1 1 64 LEU CD2 C 0.306 2.431 7.182 1.00 . A A . 64 LEU CD2 1 1
18 22258 1 1 64 LEU CG C 1.200 2.233 5.969 1.00 . A A . 64 LEU CG 1 1
18 22259 1 1 64 LEU H H 0.163 5.841 4.727 1.00 . A A . 64 LEU H 1 1
18 22260 1 1 64 LEU HA H 1.600 4.728 6.773 1.00 . A A . 64 LEU HA 1 1
18 22261 1 1 64 LEU HB2 H 0.177 3.678 4.773 1.00 . A A . 64 LEU HB2 1 1
18 22262 1 1 64 LEU HB3 H 1.780 3.272 4.196 1.00 . A A . 64 LEU HB3 1 1
18 22263 1 1 64 LEU HD11 H 2.569 0.992 7.047 1.00 . A A . 64 LEU HD11 1 1
18 22264 1 1 64 LEU HD12 H 3.050 2.686 6.946 1.00 . A A . 64 LEU HD12 1 1
18 22265 1 1 64 LEU HD13 H 3.209 1.638 5.536 1.00 . A A . 64 LEU HD13 1 1
18 22266 1 1 64 LEU HD21 H 0.299 1.528 7.773 1.00 . A A . 64 LEU HD21 1 1
18 22267 1 1 64 LEU HD22 H -0.700 2.650 6.853 1.00 . A A . 64 LEU HD22 1 1
18 22268 1 1 64 LEU HD23 H 0.676 3.249 7.780 1.00 . A A . 64 LEU HD23 1 1
18 22269 1 1 64 LEU HG H 0.799 1.412 5.390 1.00 . A A . 64 LEU HG 1 1
18 22270 1 1 64 LEU N N 1.012 5.932 5.206 1.00 . A A . 64 LEU N 1 1
18 22271 1 1 64 LEU O O 4.074 4.622 6.307 1.00 . A A . 64 LEU O 1 1
18 22272 1 1 65 ASN C C 5.800 6.441 4.747 1.00 . A A . 65 ASN C 1 1
18 22273 1 1 65 ASN CA C 5.016 5.497 3.825 1.00 . A A . 65 ASN CA 1 1
18 22274 1 1 65 ASN CB C 5.131 5.922 2.353 1.00 . A A . 65 ASN CB 1 1
18 22275 1 1 65 ASN CG C 6.550 6.218 1.913 1.00 . A A . 65 ASN CG 1 1
18 22276 1 1 65 ASN H H 2.912 5.545 3.556 1.00 . A A . 65 ASN H 1 1
18 22277 1 1 65 ASN HA H 5.464 4.517 3.922 1.00 . A A . 65 ASN HA 1 1
18 22278 1 1 65 ASN HB2 H 4.776 5.105 1.741 1.00 . A A . 65 ASN HB2 1 1
18 22279 1 1 65 ASN HB3 H 4.522 6.797 2.182 1.00 . A A . 65 ASN HB3 1 1
18 22280 1 1 65 ASN HD21 H 6.826 4.310 1.434 1.00 . A A . 65 ASN HD21 1 1
18 22281 1 1 65 ASN HD22 H 8.172 5.369 1.168 1.00 . A A . 65 ASN HD22 1 1
18 22282 1 1 65 ASN N N 3.609 5.342 4.220 1.00 . A A . 65 ASN N 1 1
18 22283 1 1 65 ASN ND2 N 7.251 5.195 1.462 1.00 . A A . 65 ASN ND2 1 1
18 22284 1 1 65 ASN O O 7.024 6.398 4.781 1.00 . A A . 65 ASN O 1 1
18 22285 1 1 65 ASN OD1 O 7.009 7.356 1.966 1.00 . A A . 65 ASN OD1 1 1
18 22286 1 1 66 GLN C C 6.455 7.291 7.541 1.00 . A A . 66 GLN C 1 1
18 22287 1 1 66 GLN CA C 5.779 8.132 6.481 1.00 . A A . 66 GLN CA 1 1
18 22288 1 1 66 GLN CB C 4.829 9.141 7.127 1.00 . A A . 66 GLN CB 1 1
18 22289 1 1 66 GLN CD C 4.065 10.358 5.049 1.00 . A A . 66 GLN CD 1 1
18 22290 1 1 66 GLN CG C 4.752 10.465 6.392 1.00 . A A . 66 GLN CG 1 1
18 22291 1 1 66 GLN H H 4.117 7.215 5.488 1.00 . A A . 66 GLN H 1 1
18 22292 1 1 66 GLN HA H 6.544 8.665 5.933 1.00 . A A . 66 GLN HA 1 1
18 22293 1 1 66 GLN HB2 H 3.837 8.712 7.157 1.00 . A A . 66 GLN HB2 1 1
18 22294 1 1 66 GLN HB3 H 5.160 9.332 8.137 1.00 . A A . 66 GLN HB3 1 1
18 22295 1 1 66 GLN HE21 H 5.794 9.966 4.164 1.00 . A A . 66 GLN HE21 1 1
18 22296 1 1 66 GLN HE22 H 4.406 9.985 3.133 1.00 . A A . 66 GLN HE22 1 1
18 22297 1 1 66 GLN HG2 H 4.211 11.171 7.003 1.00 . A A . 66 GLN HG2 1 1
18 22298 1 1 66 GLN HG3 H 5.760 10.820 6.238 1.00 . A A . 66 GLN HG3 1 1
18 22299 1 1 66 GLN N N 5.098 7.256 5.531 1.00 . A A . 66 GLN N 1 1
18 22300 1 1 66 GLN NE2 N 4.829 10.081 4.013 1.00 . A A . 66 GLN NE2 1 1
18 22301 1 1 66 GLN O O 7.559 7.593 7.981 1.00 . A A . 66 GLN O 1 1
18 22302 1 1 66 GLN OE1 O 2.849 10.536 4.947 1.00 . A A . 66 GLN OE1 1 1
18 22303 1 1 67 VAL C C 7.546 4.603 8.242 1.00 . A A . 67 VAL C 1 1
18 22304 1 1 67 VAL CA C 6.339 5.277 8.882 1.00 . A A . 67 VAL CA 1 1
18 22305 1 1 67 VAL CB C 5.304 4.202 9.293 1.00 . A A . 67 VAL CB 1 1
18 22306 1 1 67 VAL CG1 C 5.895 3.244 10.319 1.00 . A A . 67 VAL CG1 1 1
18 22307 1 1 67 VAL CG2 C 4.036 4.854 9.832 1.00 . A A . 67 VAL CG2 1 1
18 22308 1 1 67 VAL H H 4.864 6.098 7.607 1.00 . A A . 67 VAL H 1 1
18 22309 1 1 67 VAL HA H 6.657 5.817 9.763 1.00 . A A . 67 VAL HA 1 1
18 22310 1 1 67 VAL HB H 5.043 3.631 8.413 1.00 . A A . 67 VAL HB 1 1
18 22311 1 1 67 VAL HG11 H 6.204 3.799 11.192 1.00 . A A . 67 VAL HG11 1 1
18 22312 1 1 67 VAL HG12 H 6.750 2.741 9.893 1.00 . A A . 67 VAL HG12 1 1
18 22313 1 1 67 VAL HG13 H 5.151 2.513 10.602 1.00 . A A . 67 VAL HG13 1 1
18 22314 1 1 67 VAL HG21 H 3.605 5.484 9.068 1.00 . A A . 67 VAL HG21 1 1
18 22315 1 1 67 VAL HG22 H 4.279 5.451 10.697 1.00 . A A . 67 VAL HG22 1 1
18 22316 1 1 67 VAL HG23 H 3.328 4.088 10.110 1.00 . A A . 67 VAL HG23 1 1
18 22317 1 1 67 VAL N N 5.777 6.226 7.945 1.00 . A A . 67 VAL N 1 1
18 22318 1 1 67 VAL O O 8.621 4.570 8.817 1.00 . A A . 67 VAL O 1 1
18 22319 1 1 68 CYS C C 9.604 4.361 6.050 1.00 . A A . 68 CYS C 1 1
18 22320 1 1 68 CYS CA C 8.397 3.435 6.250 1.00 . A A . 68 CYS CA 1 1
18 22321 1 1 68 CYS CB C 7.810 3.062 4.906 1.00 . A A . 68 CYS CB 1 1
18 22322 1 1 68 CYS H H 6.437 4.010 6.662 1.00 . A A . 68 CYS H 1 1
18 22323 1 1 68 CYS HA H 8.716 2.531 6.750 1.00 . A A . 68 CYS HA 1 1
18 22324 1 1 68 CYS HB2 H 7.893 3.904 4.235 1.00 . A A . 68 CYS HB2 1 1
18 22325 1 1 68 CYS HB3 H 8.349 2.221 4.498 1.00 . A A . 68 CYS HB3 1 1
18 22326 1 1 68 CYS N N 7.340 4.069 7.044 1.00 . A A . 68 CYS N 1 1
18 22327 1 1 68 CYS O O 10.744 3.905 5.987 1.00 . A A . 68 CYS O 1 1
18 22328 1 1 68 CYS SG S 6.051 2.597 5.011 1.00 . A A . 68 CYS SG 1 1
18 22329 1 1 69 ALA C C 11.238 6.731 7.060 1.00 . A A . 69 ALA C 1 1
18 22330 1 1 69 ALA CA C 10.404 6.639 5.786 1.00 . A A . 69 ALA CA 1 1
18 22331 1 1 69 ALA CB C 9.819 8.000 5.435 1.00 . A A . 69 ALA CB 1 1
18 22332 1 1 69 ALA H H 8.404 5.943 5.957 1.00 . A A . 69 ALA H 1 1
18 22333 1 1 69 ALA HA H 11.040 6.320 4.974 1.00 . A A . 69 ALA HA 1 1
18 22334 1 1 69 ALA HB1 H 10.620 8.710 5.292 1.00 . A A . 69 ALA HB1 1 1
18 22335 1 1 69 ALA HB2 H 9.180 8.335 6.240 1.00 . A A . 69 ALA HB2 1 1
18 22336 1 1 69 ALA HB3 H 9.242 7.920 4.526 1.00 . A A . 69 ALA HB3 1 1
18 22337 1 1 69 ALA N N 9.344 5.653 5.943 1.00 . A A . 69 ALA N 1 1
18 22338 1 1 69 ALA O O 12.408 7.112 7.027 1.00 . A A . 69 ALA O 1 1
18 22339 1 1 70 LYS C C 11.848 5.010 9.815 1.00 . A A . 70 LYS C 1 1
18 22340 1 1 70 LYS CA C 11.303 6.390 9.463 1.00 . A A . 70 LYS CA 1 1
18 22341 1 1 70 LYS CB C 10.341 6.837 10.559 1.00 . A A . 70 LYS CB 1 1
18 22342 1 1 70 LYS CD C 8.625 8.458 11.348 1.00 . A A . 70 LYS CD 1 1
18 22343 1 1 70 LYS CE C 7.737 9.616 10.954 1.00 . A A . 70 LYS CE 1 1
18 22344 1 1 70 LYS CG C 9.623 8.133 10.259 1.00 . A A . 70 LYS CG 1 1
18 22345 1 1 70 LYS H H 9.697 6.053 8.128 1.00 . A A . 70 LYS H 1 1
18 22346 1 1 70 LYS HA H 12.122 7.092 9.405 1.00 . A A . 70 LYS HA 1 1
18 22347 1 1 70 LYS HB2 H 9.597 6.066 10.700 1.00 . A A . 70 LYS HB2 1 1
18 22348 1 1 70 LYS HB3 H 10.895 6.959 11.477 1.00 . A A . 70 LYS HB3 1 1
18 22349 1 1 70 LYS HD2 H 8.007 7.590 11.532 1.00 . A A . 70 LYS HD2 1 1
18 22350 1 1 70 LYS HD3 H 9.162 8.717 12.248 1.00 . A A . 70 LYS HD3 1 1
18 22351 1 1 70 LYS HE2 H 8.360 10.469 10.734 1.00 . A A . 70 LYS HE2 1 1
18 22352 1 1 70 LYS HE3 H 7.188 9.334 10.066 1.00 . A A . 70 LYS HE3 1 1
18 22353 1 1 70 LYS HG2 H 10.348 8.931 10.197 1.00 . A A . 70 LYS HG2 1 1
18 22354 1 1 70 LYS HG3 H 9.103 8.037 9.319 1.00 . A A . 70 LYS HG3 1 1
18 22355 1 1 70 LYS HZ1 H 6.135 10.720 11.709 1.00 . A A . 70 LYS HZ1 1 1
18 22356 1 1 70 LYS HZ2 H 7.290 10.305 12.874 1.00 . A A . 70 LYS HZ2 1 1
18 22357 1 1 70 LYS HZ3 H 6.211 9.140 12.295 1.00 . A A . 70 LYS HZ3 1 1
18 22358 1 1 70 LYS N N 10.630 6.364 8.174 1.00 . A A . 70 LYS N 1 1
18 22359 1 1 70 LYS NZ N 6.779 9.970 12.030 1.00 . A A . 70 LYS NZ 1 1
18 22360 1 1 70 LYS O O 12.634 4.867 10.753 1.00 . A A . 70 LYS O 1 1
18 22361 1 1 71 ASP C C 11.564 1.770 8.061 1.00 . A A . 71 ASP C 1 1
18 22362 1 1 71 ASP CA C 11.852 2.619 9.300 1.00 . A A . 71 ASP CA 1 1
18 22363 1 1 71 ASP CB C 11.121 2.042 10.514 1.00 . A A . 71 ASP CB 1 1
18 22364 1 1 71 ASP CG C 11.495 0.600 10.778 1.00 . A A . 71 ASP CG 1 1
18 22365 1 1 71 ASP H H 10.896 4.150 8.254 1.00 . A A . 71 ASP H 1 1
18 22366 1 1 71 ASP HA H 12.917 2.616 9.487 1.00 . A A . 71 ASP HA 1 1
18 22367 1 1 71 ASP HB2 H 11.370 2.623 11.387 1.00 . A A . 71 ASP HB2 1 1
18 22368 1 1 71 ASP HB3 H 10.055 2.093 10.344 1.00 . A A . 71 ASP HB3 1 1
18 22369 1 1 71 ASP N N 11.447 4.002 9.053 1.00 . A A . 71 ASP N 1 1
18 22370 1 1 71 ASP O O 10.404 1.532 7.713 1.00 . A A . 71 ASP O 1 1
18 22371 1 1 71 ASP OD1 O 12.639 0.349 11.215 1.00 . A A . 71 ASP OD1 1 1
18 22372 1 1 71 ASP OD2 O 10.646 -0.287 10.561 1.00 . A A . 71 ASP OD2 1 1
18 22373 1 1 72 PRO C C 12.015 -0.885 6.265 1.00 . A A . 72 PRO C 1 1
18 22374 1 1 72 PRO CA C 12.483 0.569 6.114 1.00 . A A . 72 PRO CA 1 1
18 22375 1 1 72 PRO CB C 13.900 0.608 5.549 1.00 . A A . 72 PRO CB 1 1
18 22376 1 1 72 PRO CD C 14.027 1.448 7.787 1.00 . A A . 72 PRO CD 1 1
18 22377 1 1 72 PRO CG C 14.777 0.652 6.752 1.00 . A A . 72 PRO CG 1 1
18 22378 1 1 72 PRO HA H 11.820 1.082 5.434 1.00 . A A . 72 PRO HA 1 1
18 22379 1 1 72 PRO HB2 H 14.079 -0.278 4.956 1.00 . A A . 72 PRO HB2 1 1
18 22380 1 1 72 PRO HB3 H 14.025 1.490 4.939 1.00 . A A . 72 PRO HB3 1 1
18 22381 1 1 72 PRO HD2 H 14.190 1.031 8.770 1.00 . A A . 72 PRO HD2 1 1
18 22382 1 1 72 PRO HD3 H 14.331 2.486 7.760 1.00 . A A . 72 PRO HD3 1 1
18 22383 1 1 72 PRO HG2 H 14.960 -0.350 7.110 1.00 . A A . 72 PRO HG2 1 1
18 22384 1 1 72 PRO HG3 H 15.710 1.140 6.509 1.00 . A A . 72 PRO HG3 1 1
18 22385 1 1 72 PRO N N 12.615 1.300 7.380 1.00 . A A . 72 PRO N 1 1
18 22386 1 1 72 PRO O O 11.896 -1.598 5.272 1.00 . A A . 72 PRO O 1 1
18 22387 1 1 73 GLN C C 9.852 -2.901 7.418 1.00 . A A . 73 GLN C 1 1
18 22388 1 1 73 GLN CA C 11.330 -2.715 7.718 1.00 . A A . 73 GLN CA 1 1
18 22389 1 1 73 GLN CB C 11.605 -3.128 9.151 1.00 . A A . 73 GLN CB 1 1
18 22390 1 1 73 GLN CD C 13.205 -3.145 11.072 1.00 . A A . 73 GLN CD 1 1
18 22391 1 1 73 GLN CG C 12.973 -2.733 9.645 1.00 . A A . 73 GLN CG 1 1
18 22392 1 1 73 GLN H H 11.873 -0.740 8.266 1.00 . A A . 73 GLN H 1 1
18 22393 1 1 73 GLN HA H 11.900 -3.351 7.057 1.00 . A A . 73 GLN HA 1 1
18 22394 1 1 73 GLN HB2 H 10.869 -2.668 9.792 1.00 . A A . 73 GLN HB2 1 1
18 22395 1 1 73 GLN HB3 H 11.515 -4.201 9.226 1.00 . A A . 73 GLN HB3 1 1
18 22396 1 1 73 GLN HE21 H 14.143 -1.452 11.386 1.00 . A A . 73 GLN HE21 1 1
18 22397 1 1 73 GLN HE22 H 14.053 -2.525 12.747 1.00 . A A . 73 GLN HE22 1 1
18 22398 1 1 73 GLN HG2 H 13.718 -3.207 9.023 1.00 . A A . 73 GLN HG2 1 1
18 22399 1 1 73 GLN HG3 H 13.071 -1.660 9.573 1.00 . A A . 73 GLN HG3 1 1
18 22400 1 1 73 GLN N N 11.755 -1.328 7.489 1.00 . A A . 73 GLN N 1 1
18 22401 1 1 73 GLN NE2 N 13.862 -2.293 11.812 1.00 . A A . 73 GLN NE2 1 1
18 22402 1 1 73 GLN O O 9.337 -4.017 7.458 1.00 . A A . 73 GLN O 1 1
18 22403 1 1 73 GLN OE1 O 12.742 -4.196 11.518 1.00 . A A . 73 GLN OE1 1 1
18 22404 1 1 74 MET C C 7.532 -2.343 5.383 1.00 . A A . 74 MET C 1 1
18 22405 1 1 74 MET CA C 7.756 -1.861 6.822 1.00 . A A . 74 MET CA 1 1
18 22406 1 1 74 MET CB C 7.116 -0.485 7.028 1.00 . A A . 74 MET CB 1 1
18 22407 1 1 74 MET CE C 4.921 -0.969 9.323 1.00 . A A . 74 MET CE 1 1
18 22408 1 1 74 MET CG C 5.629 -0.434 6.689 1.00 . A A . 74 MET CG 1 1
18 22409 1 1 74 MET H H 9.646 -0.951 7.157 1.00 . A A . 74 MET H 1 1
18 22410 1 1 74 MET HA H 7.293 -2.566 7.496 1.00 . A A . 74 MET HA 1 1
18 22411 1 1 74 MET HB2 H 7.236 -0.194 8.061 1.00 . A A . 74 MET HB2 1 1
18 22412 1 1 74 MET HB3 H 7.629 0.232 6.403 1.00 . A A . 74 MET HB3 1 1
18 22413 1 1 74 MET HE1 H 5.972 -1.035 9.562 1.00 . A A . 74 MET HE1 1 1
18 22414 1 1 74 MET HE2 H 4.356 -1.564 10.027 1.00 . A A . 74 MET HE2 1 1
18 22415 1 1 74 MET HE3 H 4.600 0.059 9.382 1.00 . A A . 74 MET HE3 1 1
18 22416 1 1 74 MET HG2 H 5.266 0.566 6.873 1.00 . A A . 74 MET HG2 1 1
18 22417 1 1 74 MET HG3 H 5.507 -0.670 5.643 1.00 . A A . 74 MET HG3 1 1
18 22418 1 1 74 MET N N 9.176 -1.813 7.143 1.00 . A A . 74 MET N 1 1
18 22419 1 1 74 MET O O 7.918 -1.665 4.421 1.00 . A A . 74 MET O 1 1
18 22420 1 1 74 MET SD S 4.643 -1.588 7.664 1.00 . A A . 74 MET SD 1 1
18 22421 1 1 75 LEU C C 5.385 -3.385 3.349 1.00 . A A . 75 LEU C 1 1
18 22422 1 1 75 LEU CA C 6.608 -4.077 3.924 1.00 . A A . 75 LEU CA 1 1
18 22423 1 1 75 LEU CB C 6.343 -5.598 4.005 1.00 . A A . 75 LEU CB 1 1
18 22424 1 1 75 LEU CD1 C 8.728 -6.227 3.449 1.00 . A A . 75 LEU CD1 1 1
18 22425 1 1 75 LEU CD2 C 7.922 -6.396 5.819 1.00 . A A . 75 LEU CD2 1 1
18 22426 1 1 75 LEU CG C 7.538 -6.512 4.350 1.00 . A A . 75 LEU CG 1 1
18 22427 1 1 75 LEU H H 6.672 -4.018 6.046 1.00 . A A . 75 LEU H 1 1
18 22428 1 1 75 LEU HA H 7.441 -3.895 3.261 1.00 . A A . 75 LEU HA 1 1
18 22429 1 1 75 LEU HB2 H 5.580 -5.762 4.751 1.00 . A A . 75 LEU HB2 1 1
18 22430 1 1 75 LEU HB3 H 5.949 -5.912 3.049 1.00 . A A . 75 LEU HB3 1 1
18 22431 1 1 75 LEU HD11 H 8.442 -6.374 2.418 1.00 . A A . 75 LEU HD11 1 1
18 22432 1 1 75 LEU HD12 H 9.535 -6.901 3.698 1.00 . A A . 75 LEU HD12 1 1
18 22433 1 1 75 LEU HD13 H 9.053 -5.208 3.593 1.00 . A A . 75 LEU HD13 1 1
18 22434 1 1 75 LEU HD21 H 7.081 -6.678 6.435 1.00 . A A . 75 LEU HD21 1 1
18 22435 1 1 75 LEU HD22 H 8.204 -5.378 6.038 1.00 . A A . 75 LEU HD22 1 1
18 22436 1 1 75 LEU HD23 H 8.754 -7.054 6.026 1.00 . A A . 75 LEU HD23 1 1
18 22437 1 1 75 LEU HG H 7.242 -7.536 4.165 1.00 . A A . 75 LEU HG 1 1
18 22438 1 1 75 LEU N N 6.922 -3.516 5.242 1.00 . A A . 75 LEU N 1 1
18 22439 1 1 75 LEU O O 4.584 -2.812 4.089 1.00 . A A . 75 LEU O 1 1
18 22440 1 1 76 LEU C C 2.818 -3.566 1.708 1.00 . A A . 76 LEU C 1 1
18 22441 1 1 76 LEU CA C 4.098 -2.806 1.387 1.00 . A A . 76 LEU CA 1 1
18 22442 1 1 76 LEU CB C 4.302 -2.732 -0.126 1.00 . A A . 76 LEU CB 1 1
18 22443 1 1 76 LEU CD1 C 3.361 -0.428 -0.465 1.00 . A A . 76 LEU CD1 1 1
18 22444 1 1 76 LEU CD2 C 3.480 -2.023 -2.388 1.00 . A A . 76 LEU CD2 1 1
18 22445 1 1 76 LEU CG C 3.275 -1.889 -0.888 1.00 . A A . 76 LEU CG 1 1
18 22446 1 1 76 LEU H H 5.909 -3.910 1.489 1.00 . A A . 76 LEU H 1 1
18 22447 1 1 76 LEU HA H 4.013 -1.804 1.780 1.00 . A A . 76 LEU HA 1 1
18 22448 1 1 76 LEU HB2 H 5.285 -2.325 -0.317 1.00 . A A . 76 LEU HB2 1 1
18 22449 1 1 76 LEU HB3 H 4.262 -3.738 -0.516 1.00 . A A . 76 LEU HB3 1 1
18 22450 1 1 76 LEU HD11 H 4.358 -0.056 -0.653 1.00 . A A . 76 LEU HD11 1 1
18 22451 1 1 76 LEU HD12 H 3.138 -0.343 0.589 1.00 . A A . 76 LEU HD12 1 1
18 22452 1 1 76 LEU HD13 H 2.649 0.153 -1.029 1.00 . A A . 76 LEU HD13 1 1
18 22453 1 1 76 LEU HD21 H 3.414 -3.065 -2.669 1.00 . A A . 76 LEU HD21 1 1
18 22454 1 1 76 LEU HD22 H 4.453 -1.641 -2.653 1.00 . A A . 76 LEU HD22 1 1
18 22455 1 1 76 LEU HD23 H 2.717 -1.462 -2.907 1.00 . A A . 76 LEU HD23 1 1
18 22456 1 1 76 LEU HG H 2.284 -2.245 -0.649 1.00 . A A . 76 LEU HG 1 1
18 22457 1 1 76 LEU N N 5.237 -3.437 2.035 1.00 . A A . 76 LEU N 1 1
18 22458 1 1 76 LEU O O 1.747 -2.975 1.826 1.00 . A A . 76 LEU O 1 1
18 22459 1 1 77 ILE C C 1.264 -5.320 3.595 1.00 . A A . 77 ILE C 1 1
18 22460 1 1 77 ILE CA C 1.800 -5.707 2.206 1.00 . A A . 77 ILE CA 1 1
18 22461 1 1 77 ILE CB C 2.147 -7.228 2.149 1.00 . A A . 77 ILE CB 1 1
18 22462 1 1 77 ILE CD1 C -0.093 -8.017 1.221 1.00 . A A . 77 ILE CD1 1 1
18 22463 1 1 77 ILE CG1 C 0.898 -8.087 2.366 1.00 . A A . 77 ILE CG1 1 1
18 22464 1 1 77 ILE CG2 C 3.237 -7.596 3.150 1.00 . A A . 77 ILE CG2 1 1
18 22465 1 1 77 ILE H H 3.816 -5.298 1.737 1.00 . A A . 77 ILE H 1 1
18 22466 1 1 77 ILE HA H 1.027 -5.503 1.478 1.00 . A A . 77 ILE HA 1 1
18 22467 1 1 77 ILE HB H 2.535 -7.432 1.163 1.00 . A A . 77 ILE HB 1 1
18 22468 1 1 77 ILE HD11 H -0.442 -7.001 1.105 1.00 . A A . 77 ILE HD11 1 1
18 22469 1 1 77 ILE HD12 H -0.929 -8.665 1.428 1.00 . A A . 77 ILE HD12 1 1
18 22470 1 1 77 ILE HD13 H 0.394 -8.334 0.308 1.00 . A A . 77 ILE HD13 1 1
18 22471 1 1 77 ILE HG12 H 1.192 -9.118 2.485 1.00 . A A . 77 ILE HG12 1 1
18 22472 1 1 77 ILE HG13 H 0.393 -7.756 3.262 1.00 . A A . 77 ILE HG13 1 1
18 22473 1 1 77 ILE HG21 H 3.452 -8.652 3.076 1.00 . A A . 77 ILE HG21 1 1
18 22474 1 1 77 ILE HG22 H 2.899 -7.368 4.150 1.00 . A A . 77 ILE HG22 1 1
18 22475 1 1 77 ILE HG23 H 4.130 -7.029 2.935 1.00 . A A . 77 ILE HG23 1 1
18 22476 1 1 77 ILE N N 2.940 -4.879 1.864 1.00 . A A . 77 ILE N 1 1
18 22477 1 1 77 ILE O O 0.054 -5.206 3.794 1.00 . A A . 77 ILE O 1 1
18 22478 1 1 78 THR C C 1.208 -3.278 5.832 1.00 . A A . 78 THR C 1 1
18 22479 1 1 78 THR CA C 1.823 -4.672 5.874 1.00 . A A . 78 THR CA 1 1
18 22480 1 1 78 THR CB C 3.068 -4.647 6.780 1.00 . A A . 78 THR CB 1 1
18 22481 1 1 78 THR CG2 C 2.667 -4.576 8.249 1.00 . A A . 78 THR CG2 1 1
18 22482 1 1 78 THR H H 3.128 -5.242 4.339 1.00 . A A . 78 THR H 1 1
18 22483 1 1 78 THR HA H 1.110 -5.373 6.280 1.00 . A A . 78 THR HA 1 1
18 22484 1 1 78 THR HB H 3.662 -3.780 6.534 1.00 . A A . 78 THR HB 1 1
18 22485 1 1 78 THR HG1 H 3.539 -6.527 7.147 1.00 . A A . 78 THR HG1 1 1
18 22486 1 1 78 THR HG21 H 2.056 -5.430 8.498 1.00 . A A . 78 THR HG21 1 1
18 22487 1 1 78 THR HG22 H 2.106 -3.670 8.424 1.00 . A A . 78 THR HG22 1 1
18 22488 1 1 78 THR HG23 H 3.554 -4.575 8.865 1.00 . A A . 78 THR HG23 1 1
18 22489 1 1 78 THR N N 2.181 -5.093 4.537 1.00 . A A . 78 THR N 1 1
18 22490 1 1 78 THR O O 0.204 -3.011 6.492 1.00 . A A . 78 THR O 1 1
18 22491 1 1 78 THR OG1 O 3.843 -5.832 6.553 1.00 . A A . 78 THR OG1 1 1
18 22492 1 1 79 ALA C C -0.136 -1.001 4.526 1.00 . A A . 79 ALA C 1 1
18 22493 1 1 79 ALA CA C 1.355 -1.029 4.850 1.00 . A A . 79 ALA CA 1 1
18 22494 1 1 79 ALA CB C 2.148 -0.355 3.737 1.00 . A A . 79 ALA CB 1 1
18 22495 1 1 79 ALA H H 2.668 -2.679 4.613 1.00 . A A . 79 ALA H 1 1
18 22496 1 1 79 ALA HA H 1.528 -0.485 5.767 1.00 . A A . 79 ALA HA 1 1
18 22497 1 1 79 ALA HB1 H 3.200 -0.374 3.982 1.00 . A A . 79 ALA HB1 1 1
18 22498 1 1 79 ALA HB2 H 1.822 0.668 3.629 1.00 . A A . 79 ALA HB2 1 1
18 22499 1 1 79 ALA HB3 H 1.987 -0.884 2.809 1.00 . A A . 79 ALA HB3 1 1
18 22500 1 1 79 ALA N N 1.832 -2.398 5.044 1.00 . A A . 79 ALA N 1 1
18 22501 1 1 79 ALA O O -0.915 -0.275 5.157 1.00 . A A . 79 ALA O 1 1
18 22502 1 1 80 ILE C C -2.741 -2.558 4.237 1.00 . A A . 80 ILE C 1 1
18 22503 1 1 80 ILE CA C -1.911 -1.880 3.154 1.00 . A A . 80 ILE CA 1 1
18 22504 1 1 80 ILE CB C -2.066 -2.653 1.829 1.00 . A A . 80 ILE CB 1 1
18 22505 1 1 80 ILE CD1 C -1.263 -2.723 -0.583 1.00 . A A . 80 ILE CD1 1 1
18 22506 1 1 80 ILE CG1 C -1.180 -2.028 0.751 1.00 . A A . 80 ILE CG1 1 1
18 22507 1 1 80 ILE CG2 C -3.524 -2.671 1.381 1.00 . A A . 80 ILE CG2 1 1
18 22508 1 1 80 ILE H H 0.140 -2.329 3.070 1.00 . A A . 80 ILE H 1 1
18 22509 1 1 80 ILE HA H -2.278 -0.876 3.006 1.00 . A A . 80 ILE HA 1 1
18 22510 1 1 80 ILE HB H -1.750 -3.674 1.990 1.00 . A A . 80 ILE HB 1 1
18 22511 1 1 80 ILE HD11 H -2.214 -2.507 -1.048 1.00 . A A . 80 ILE HD11 1 1
18 22512 1 1 80 ILE HD12 H -1.164 -3.786 -0.439 1.00 . A A . 80 ILE HD12 1 1
18 22513 1 1 80 ILE HD13 H -0.460 -2.374 -1.214 1.00 . A A . 80 ILE HD13 1 1
18 22514 1 1 80 ILE HG12 H -1.474 -0.999 0.607 1.00 . A A . 80 ILE HG12 1 1
18 22515 1 1 80 ILE HG13 H -0.151 -2.059 1.079 1.00 . A A . 80 ILE HG13 1 1
18 22516 1 1 80 ILE HG21 H -4.130 -3.141 2.141 1.00 . A A . 80 ILE HG21 1 1
18 22517 1 1 80 ILE HG22 H -3.604 -3.227 0.459 1.00 . A A . 80 ILE HG22 1 1
18 22518 1 1 80 ILE HG23 H -3.864 -1.659 1.218 1.00 . A A . 80 ILE HG23 1 1
18 22519 1 1 80 ILE N N -0.526 -1.794 3.549 1.00 . A A . 80 ILE N 1 1
18 22520 1 1 80 ILE O O -3.746 -2.016 4.670 1.00 . A A . 80 ILE O 1 1
18 22521 1 1 81 ASP C C -3.352 -3.739 6.955 1.00 . A A . 81 ASP C 1 1
18 22522 1 1 81 ASP CA C -2.997 -4.538 5.696 1.00 . A A . 81 ASP CA 1 1
18 22523 1 1 81 ASP CB C -2.157 -5.758 6.075 1.00 . A A . 81 ASP CB 1 1
18 22524 1 1 81 ASP CG C -2.745 -6.537 7.230 1.00 . A A . 81 ASP CG 1 1
18 22525 1 1 81 ASP H H -1.437 -4.070 4.323 1.00 . A A . 81 ASP H 1 1
18 22526 1 1 81 ASP HA H -3.914 -4.887 5.245 1.00 . A A . 81 ASP HA 1 1
18 22527 1 1 81 ASP HB2 H -2.083 -6.417 5.221 1.00 . A A . 81 ASP HB2 1 1
18 22528 1 1 81 ASP HB3 H -1.167 -5.428 6.354 1.00 . A A . 81 ASP HB3 1 1
18 22529 1 1 81 ASP N N -2.287 -3.730 4.683 1.00 . A A . 81 ASP N 1 1
18 22530 1 1 81 ASP O O -4.463 -3.811 7.458 1.00 . A A . 81 ASP O 1 1
18 22531 1 1 81 ASP OD1 O -3.664 -7.357 7.001 1.00 . A A . 81 ASP OD1 1 1
18 22532 1 1 81 ASP OD2 O -2.285 -6.344 8.379 1.00 . A A . 81 ASP OD2 1 1
18 22533 1 1 82 ASP C C -3.644 -1.082 8.430 1.00 . A A . 82 ASP C 1 1
18 22534 1 1 82 ASP CA C -2.617 -2.190 8.661 1.00 . A A . 82 ASP CA 1 1
18 22535 1 1 82 ASP CB C -1.288 -1.584 9.132 1.00 . A A . 82 ASP CB 1 1
18 22536 1 1 82 ASP CG C -1.427 -0.801 10.421 1.00 . A A . 82 ASP CG 1 1
18 22537 1 1 82 ASP H H -1.557 -2.943 6.970 1.00 . A A . 82 ASP H 1 1
18 22538 1 1 82 ASP HA H -2.989 -2.853 9.427 1.00 . A A . 82 ASP HA 1 1
18 22539 1 1 82 ASP HB2 H -0.576 -2.380 9.292 1.00 . A A . 82 ASP HB2 1 1
18 22540 1 1 82 ASP HB3 H -0.914 -0.921 8.366 1.00 . A A . 82 ASP HB3 1 1
18 22541 1 1 82 ASP N N -2.413 -2.979 7.443 1.00 . A A . 82 ASP N 1 1
18 22542 1 1 82 ASP O O -4.401 -0.711 9.331 1.00 . A A . 82 ASP O 1 1
18 22543 1 1 82 ASP OD1 O -1.367 -1.416 11.504 1.00 . A A . 82 ASP OD1 1 1
18 22544 1 1 82 ASP OD2 O -1.602 0.436 10.358 1.00 . A A . 82 ASP OD2 1 1
18 22545 1 1 83 THR C C -5.961 -0.020 6.477 1.00 . A A . 83 THR C 1 1
18 22546 1 1 83 THR CA C -4.569 0.492 6.855 1.00 . A A . 83 THR CA 1 1
18 22547 1 1 83 THR CB C -3.981 1.317 5.701 1.00 . A A . 83 THR CB 1 1
18 22548 1 1 83 THR CG2 C -4.821 2.558 5.440 1.00 . A A . 83 THR CG2 1 1
18 22549 1 1 83 THR H H -3.104 -0.988 6.538 1.00 . A A . 83 THR H 1 1
18 22550 1 1 83 THR HA H -4.664 1.137 7.717 1.00 . A A . 83 THR HA 1 1
18 22551 1 1 83 THR HB H -3.962 0.708 4.810 1.00 . A A . 83 THR HB 1 1
18 22552 1 1 83 THR HG1 H -2.009 1.135 5.583 1.00 . A A . 83 THR HG1 1 1
18 22553 1 1 83 THR HG21 H -5.816 2.260 5.141 1.00 . A A . 83 THR HG21 1 1
18 22554 1 1 83 THR HG22 H -4.370 3.143 4.656 1.00 . A A . 83 THR HG22 1 1
18 22555 1 1 83 THR HG23 H -4.880 3.148 6.342 1.00 . A A . 83 THR HG23 1 1
18 22556 1 1 83 THR N N -3.684 -0.593 7.216 1.00 . A A . 83 THR N 1 1
18 22557 1 1 83 THR O O -6.972 0.525 6.929 1.00 . A A . 83 THR O 1 1
18 22558 1 1 83 THR OG1 O -2.641 1.711 6.039 1.00 . A A . 83 THR OG1 1 1
18 22559 1 1 84 MET C C -8.037 -2.192 6.466 1.00 . A A . 84 MET C 1 1
18 22560 1 1 84 MET CA C -7.293 -1.655 5.262 1.00 . A A . 84 MET CA 1 1
18 22561 1 1 84 MET CB C -7.141 -2.732 4.149 1.00 . A A . 84 MET CB 1 1
18 22562 1 1 84 MET CE C -8.111 -5.521 5.277 1.00 . A A . 84 MET CE 1 1
18 22563 1 1 84 MET CG C -6.101 -3.833 4.389 1.00 . A A . 84 MET CG 1 1
18 22564 1 1 84 MET H H -5.178 -1.470 5.319 1.00 . A A . 84 MET H 1 1
18 22565 1 1 84 MET HA H -7.881 -0.839 4.863 1.00 . A A . 84 MET HA 1 1
18 22566 1 1 84 MET HB2 H -8.095 -3.215 4.008 1.00 . A A . 84 MET HB2 1 1
18 22567 1 1 84 MET HB3 H -6.882 -2.225 3.230 1.00 . A A . 84 MET HB3 1 1
18 22568 1 1 84 MET HE1 H -8.458 -6.233 6.008 1.00 . A A . 84 MET HE1 1 1
18 22569 1 1 84 MET HE2 H -8.054 -5.991 4.308 1.00 . A A . 84 MET HE2 1 1
18 22570 1 1 84 MET HE3 H -8.780 -4.678 5.239 1.00 . A A . 84 MET HE3 1 1
18 22571 1 1 84 MET HG2 H -6.010 -4.418 3.487 1.00 . A A . 84 MET HG2 1 1
18 22572 1 1 84 MET HG3 H -5.152 -3.359 4.596 1.00 . A A . 84 MET HG3 1 1
18 22573 1 1 84 MET N N -6.014 -1.077 5.662 1.00 . A A . 84 MET N 1 1
18 22574 1 1 84 MET O O -9.256 -2.197 6.500 1.00 . A A . 84 MET O 1 1
18 22575 1 1 84 MET SD S -6.494 -4.959 5.748 1.00 . A A . 84 MET SD 1 1
18 22576 1 1 85 ARG C C -8.457 -1.950 9.473 1.00 . A A . 85 ARG C 1 1
18 22577 1 1 85 ARG CA C -7.842 -3.110 8.698 1.00 . A A . 85 ARG CA 1 1
18 22578 1 1 85 ARG CB C -6.728 -3.757 9.510 1.00 . A A . 85 ARG CB 1 1
18 22579 1 1 85 ARG CD C -5.895 -4.733 11.621 1.00 . A A . 85 ARG CD 1 1
18 22580 1 1 85 ARG CG C -7.098 -4.147 10.918 1.00 . A A . 85 ARG CG 1 1
18 22581 1 1 85 ARG CZ C -5.847 -6.206 13.603 1.00 . A A . 85 ARG CZ 1 1
18 22582 1 1 85 ARG H H -6.315 -2.714 7.329 1.00 . A A . 85 ARG H 1 1
18 22583 1 1 85 ARG HA H -8.600 -3.848 8.486 1.00 . A A . 85 ARG HA 1 1
18 22584 1 1 85 ARG HB2 H -6.402 -4.648 8.996 1.00 . A A . 85 ARG HB2 1 1
18 22585 1 1 85 ARG HB3 H -5.899 -3.067 9.557 1.00 . A A . 85 ARG HB3 1 1
18 22586 1 1 85 ARG HD2 H -5.615 -5.638 11.108 1.00 . A A . 85 ARG HD2 1 1
18 22587 1 1 85 ARG HD3 H -5.081 -4.020 11.560 1.00 . A A . 85 ARG HD3 1 1
18 22588 1 1 85 ARG HE H -6.612 -4.350 13.551 1.00 . A A . 85 ARG HE 1 1
18 22589 1 1 85 ARG HG2 H -7.432 -3.270 11.454 1.00 . A A . 85 ARG HG2 1 1
18 22590 1 1 85 ARG HG3 H -7.886 -4.884 10.890 1.00 . A A . 85 ARG HG3 1 1
18 22591 1 1 85 ARG HH11 H -5.027 -7.042 11.937 1.00 . A A . 85 ARG HH11 1 1
18 22592 1 1 85 ARG HH12 H -5.019 -8.042 13.344 1.00 . A A . 85 ARG HH12 1 1
18 22593 1 1 85 ARG HH21 H -6.579 -5.686 15.423 1.00 . A A . 85 ARG HH21 1 1
18 22594 1 1 85 ARG HH22 H -5.887 -7.276 15.324 1.00 . A A . 85 ARG HH22 1 1
18 22595 1 1 85 ARG N N -7.287 -2.642 7.449 1.00 . A A . 85 ARG N 1 1
18 22596 1 1 85 ARG NE N -6.166 -5.048 13.018 1.00 . A A . 85 ARG NE 1 1
18 22597 1 1 85 ARG NH1 N -5.249 -7.167 12.906 1.00 . A A . 85 ARG NH1 1 1
18 22598 1 1 85 ARG NH2 N -6.127 -6.404 14.885 1.00 . A A . 85 ARG NH2 1 1
18 22599 1 1 85 ARG O O -9.547 -2.069 10.027 1.00 . A A . 85 ARG O 1 1
18 22600 1 1 86 ALA C C -9.471 0.932 9.622 1.00 . A A . 86 ALA C 1 1
18 22601 1 1 86 ALA CA C -8.189 0.355 10.209 1.00 . A A . 86 ALA CA 1 1
18 22602 1 1 86 ALA CB C -7.094 1.404 10.213 1.00 . A A . 86 ALA CB 1 1
18 22603 1 1 86 ALA H H -6.887 -0.810 9.022 1.00 . A A . 86 ALA H 1 1
18 22604 1 1 86 ALA HA H -8.377 0.068 11.233 1.00 . A A . 86 ALA HA 1 1
18 22605 1 1 86 ALA HB1 H -6.196 0.980 10.633 1.00 . A A . 86 ALA HB1 1 1
18 22606 1 1 86 ALA HB2 H -7.408 2.249 10.808 1.00 . A A . 86 ALA HB2 1 1
18 22607 1 1 86 ALA HB3 H -6.901 1.727 9.201 1.00 . A A . 86 ALA HB3 1 1
18 22608 1 1 86 ALA N N -7.747 -0.832 9.493 1.00 . A A . 86 ALA N 1 1
18 22609 1 1 86 ALA O O -10.417 1.220 10.354 1.00 . A A . 86 ALA O 1 1
18 22610 1 1 87 ILE C C -11.718 0.613 7.303 1.00 . A A . 87 ILE C 1 1
18 22611 1 1 87 ILE CA C -10.683 1.676 7.649 1.00 . A A . 87 ILE CA 1 1
18 22612 1 1 87 ILE CB C -10.298 2.452 6.363 1.00 . A A . 87 ILE CB 1 1
18 22613 1 1 87 ILE CD1 C -9.249 2.193 4.043 1.00 . A A . 87 ILE CD1 1 1
18 22614 1 1 87 ILE CG1 C -9.610 1.520 5.353 1.00 . A A . 87 ILE CG1 1 1
18 22615 1 1 87 ILE CG2 C -9.401 3.634 6.707 1.00 . A A . 87 ILE CG2 1 1
18 22616 1 1 87 ILE H H -8.754 0.816 7.739 1.00 . A A . 87 ILE H 1 1
18 22617 1 1 87 ILE HA H -11.129 2.374 8.343 1.00 . A A . 87 ILE HA 1 1
18 22618 1 1 87 ILE HB H -11.204 2.839 5.923 1.00 . A A . 87 ILE HB 1 1
18 22619 1 1 87 ILE HD11 H -8.769 1.478 3.392 1.00 . A A . 87 ILE HD11 1 1
18 22620 1 1 87 ILE HD12 H -8.574 3.015 4.235 1.00 . A A . 87 ILE HD12 1 1
18 22621 1 1 87 ILE HD13 H -10.145 2.567 3.571 1.00 . A A . 87 ILE HD13 1 1
18 22622 1 1 87 ILE HG12 H -8.698 1.140 5.789 1.00 . A A . 87 ILE HG12 1 1
18 22623 1 1 87 ILE HG13 H -10.269 0.693 5.132 1.00 . A A . 87 ILE HG13 1 1
18 22624 1 1 87 ILE HG21 H -9.926 4.303 7.374 1.00 . A A . 87 ILE HG21 1 1
18 22625 1 1 87 ILE HG22 H -9.139 4.162 5.803 1.00 . A A . 87 ILE HG22 1 1
18 22626 1 1 87 ILE HG23 H -8.503 3.277 7.191 1.00 . A A . 87 ILE HG23 1 1
18 22627 1 1 87 ILE N N -9.512 1.093 8.305 1.00 . A A . 87 ILE N 1 1
18 22628 1 1 87 ILE O O -12.816 0.927 6.851 1.00 . A A . 87 ILE O 1 1
18 22629 1 1 88 GLY C C -13.087 -2.138 8.417 1.00 . A A . 88 GLY C 1 1
18 22630 1 1 88 GLY CA C -12.260 -1.735 7.230 1.00 . A A . 88 GLY CA 1 1
18 22631 1 1 88 GLY H H -10.485 -0.818 7.925 1.00 . A A . 88 GLY H 1 1
18 22632 1 1 88 GLY HA2 H -12.921 -1.435 6.432 1.00 . A A . 88 GLY HA2 1 1
18 22633 1 1 88 GLY HA3 H -11.682 -2.586 6.908 1.00 . A A . 88 GLY HA3 1 1
18 22634 1 1 88 GLY N N -11.365 -0.639 7.537 1.00 . A A . 88 GLY N 1 1
18 22635 1 1 88 GLY O O -13.611 -3.253 8.474 1.00 . A A . 88 GLY O 1 1
18 22636 1 1 89 LYS C C -15.354 -0.895 10.404 1.00 . A A . 89 LYS C 1 1
18 22637 1 1 89 LYS CA C -13.970 -1.494 10.560 1.00 . A A . 89 LYS CA 1 1
18 22638 1 1 89 LYS CB C -13.279 -0.925 11.807 1.00 . A A . 89 LYS CB 1 1
18 22639 1 1 89 LYS CD C -11.339 -1.071 13.417 1.00 . A A . 89 LYS CD 1 1
18 22640 1 1 89 LYS CE C -11.135 0.435 13.468 1.00 . A A . 89 LYS CE 1 1
18 22641 1 1 89 LYS CG C -11.905 -1.526 12.078 1.00 . A A . 89 LYS CG 1 1
18 22642 1 1 89 LYS H H -12.735 -0.383 9.269 1.00 . A A . 89 LYS H 1 1
18 22643 1 1 89 LYS HA H -14.066 -2.564 10.670 1.00 . A A . 89 LYS HA 1 1
18 22644 1 1 89 LYS HB2 H -13.163 0.141 11.680 1.00 . A A . 89 LYS HB2 1 1
18 22645 1 1 89 LYS HB3 H -13.906 -1.110 12.667 1.00 . A A . 89 LYS HB3 1 1
18 22646 1 1 89 LYS HD2 H -12.027 -1.353 14.200 1.00 . A A . 89 LYS HD2 1 1
18 22647 1 1 89 LYS HD3 H -10.389 -1.560 13.579 1.00 . A A . 89 LYS HD3 1 1
18 22648 1 1 89 LYS HE2 H -10.430 0.717 12.700 1.00 . A A . 89 LYS HE2 1 1
18 22649 1 1 89 LYS HE3 H -12.081 0.921 13.285 1.00 . A A . 89 LYS HE3 1 1
18 22650 1 1 89 LYS HG2 H -11.989 -2.601 12.083 1.00 . A A . 89 LYS HG2 1 1
18 22651 1 1 89 LYS HG3 H -11.231 -1.222 11.291 1.00 . A A . 89 LYS HG3 1 1
18 22652 1 1 89 LYS HZ1 H -10.598 1.914 14.843 1.00 . A A . 89 LYS HZ1 1 1
18 22653 1 1 89 LYS HZ2 H -9.646 0.518 14.934 1.00 . A A . 89 LYS HZ2 1 1
18 22654 1 1 89 LYS HZ3 H -11.220 0.514 15.549 1.00 . A A . 89 LYS HZ3 1 1
18 22655 1 1 89 LYS N N -13.190 -1.244 9.376 1.00 . A A . 89 LYS N 1 1
18 22656 1 1 89 LYS NZ N -10.612 0.876 14.786 1.00 . A A . 89 LYS NZ 1 1
18 22657 1 1 89 LYS O O -15.507 0.243 9.938 1.00 . A A . 89 LYS O 1 1
18 22658 1 1 90 LYS C C -18.065 -0.366 11.905 1.00 . A A . 90 LYS C 1 1
18 22659 1 1 90 LYS CA C -17.721 -1.205 10.680 1.00 . A A . 90 LYS CA 1 1
18 22660 1 1 90 LYS CB C -18.673 -2.399 10.558 1.00 . A A . 90 LYS CB 1 1
18 22661 1 1 90 LYS CD C -21.013 -3.237 10.219 1.00 . A A . 90 LYS CD 1 1
18 22662 1 1 90 LYS CE C -22.456 -2.854 9.941 1.00 . A A . 90 LYS CE 1 1
18 22663 1 1 90 LYS CG C -20.123 -2.011 10.325 1.00 . A A . 90 LYS CG 1 1
18 22664 1 1 90 LYS H H -16.162 -2.566 11.081 1.00 . A A . 90 LYS H 1 1
18 22665 1 1 90 LYS HA H -17.813 -0.590 9.799 1.00 . A A . 90 LYS HA 1 1
18 22666 1 1 90 LYS HB2 H -18.353 -3.015 9.731 1.00 . A A . 90 LYS HB2 1 1
18 22667 1 1 90 LYS HB3 H -18.619 -2.979 11.467 1.00 . A A . 90 LYS HB3 1 1
18 22668 1 1 90 LYS HD2 H -20.656 -3.861 9.413 1.00 . A A . 90 LYS HD2 1 1
18 22669 1 1 90 LYS HD3 H -20.966 -3.783 11.148 1.00 . A A . 90 LYS HD3 1 1
18 22670 1 1 90 LYS HE2 H -23.055 -3.751 9.917 1.00 . A A . 90 LYS HE2 1 1
18 22671 1 1 90 LYS HE3 H -22.804 -2.214 10.738 1.00 . A A . 90 LYS HE3 1 1
18 22672 1 1 90 LYS HG2 H -20.462 -1.402 11.149 1.00 . A A . 90 LYS HG2 1 1
18 22673 1 1 90 LYS HG3 H -20.192 -1.447 9.406 1.00 . A A . 90 LYS HG3 1 1
18 22674 1 1 90 LYS HZ1 H -22.008 -1.291 8.633 1.00 . A A . 90 LYS HZ1 1 1
18 22675 1 1 90 LYS HZ2 H -23.594 -1.851 8.508 1.00 . A A . 90 LYS HZ2 1 1
18 22676 1 1 90 LYS HZ3 H -22.328 -2.758 7.860 1.00 . A A . 90 LYS HZ3 1 1
18 22677 1 1 90 LYS N N -16.352 -1.659 10.759 1.00 . A A . 90 LYS N 1 1
18 22678 1 1 90 LYS NZ N -22.604 -2.139 8.647 1.00 . A A . 90 LYS NZ 1 1
18 22679 1 1 90 LYS O O -18.388 -0.956 12.953 1.00 . A A . 90 LYS O 1 1
18 22680 1 1 90 LYS OXT O -17.993 0.876 11.816 1.00 . A A . 90 LYS OXT 1 1
19 22681 1 1 7 ASN C C 6.791 -21.386 -4.274 1.00 . A A . 7 ASN C 1 1
19 22682 1 1 7 ASN CA C 7.823 -22.503 -4.401 1.00 . A A . 7 ASN CA 1 1
19 22683 1 1 7 ASN CB C 8.093 -23.165 -3.027 1.00 . A A . 7 ASN CB 1 1
19 22684 1 1 7 ASN CG C 8.683 -22.226 -1.974 1.00 . A A . 7 ASN CG 1 1
19 22685 1 1 7 ASN H H 9.812 -21.752 -4.474 1.00 . A A . 7 ASN H 1 1
19 22686 1 1 7 ASN HA H 7.408 -23.252 -5.060 1.00 . A A . 7 ASN HA 1 1
19 22687 1 1 7 ASN HB2 H 7.162 -23.551 -2.641 1.00 . A A . 7 ASN HB2 1 1
19 22688 1 1 7 ASN HB3 H 8.778 -23.988 -3.170 1.00 . A A . 7 ASN HB3 1 1
19 22689 1 1 7 ASN HD21 H 9.637 -23.751 -1.140 1.00 . A A . 7 ASN HD21 1 1
19 22690 1 1 7 ASN HD22 H 9.871 -22.210 -0.391 1.00 . A A . 7 ASN HD22 1 1
19 22691 1 1 7 ASN N N 9.058 -22.035 -5.034 1.00 . A A . 7 ASN N 1 1
19 22692 1 1 7 ASN ND2 N 9.476 -22.783 -1.079 1.00 . A A . 7 ASN ND2 1 1
19 22693 1 1 7 ASN O O 5.691 -21.601 -3.770 1.00 . A A . 7 ASN O 1 1
19 22694 1 1 7 ASN OD1 O 8.422 -21.022 -1.959 1.00 . A A . 7 ASN OD1 1 1
19 22695 1 1 8 GLY C C 6.669 -17.995 -3.737 1.00 . A A . 8 GLY C 1 1
19 22696 1 1 8 GLY CA C 6.222 -19.090 -4.677 1.00 . A A . 8 GLY CA 1 1
19 22697 1 1 8 GLY H H 8.048 -20.068 -5.100 1.00 . A A . 8 GLY H 1 1
19 22698 1 1 8 GLY HA2 H 6.117 -18.676 -5.669 1.00 . A A . 8 GLY HA2 1 1
19 22699 1 1 8 GLY HA3 H 5.261 -19.459 -4.350 1.00 . A A . 8 GLY HA3 1 1
19 22700 1 1 8 GLY N N 7.148 -20.196 -4.730 1.00 . A A . 8 GLY N 1 1
19 22701 1 1 8 GLY O O 6.166 -17.883 -2.620 1.00 . A A . 8 GLY O 1 1
19 22702 1 1 9 LEU C C 8.301 -14.885 -4.330 1.00 . A A . 9 LEU C 1 1
19 22703 1 1 9 LEU CA C 8.102 -16.079 -3.399 1.00 . A A . 9 LEU CA 1 1
19 22704 1 1 9 LEU CB C 9.419 -16.448 -2.680 1.00 . A A . 9 LEU CB 1 1
19 22705 1 1 9 LEU CD1 C 11.003 -16.229 -0.742 1.00 . A A . 9 LEU CD1 1 1
19 22706 1 1 9 LEU CD2 C 9.863 -14.188 -1.611 1.00 . A A . 9 LEU CD2 1 1
19 22707 1 1 9 LEU CG C 9.731 -15.689 -1.372 1.00 . A A . 9 LEU CG 1 1
19 22708 1 1 9 LEU H H 7.995 -17.352 -5.070 1.00 . A A . 9 LEU H 1 1
19 22709 1 1 9 LEU HA H 7.348 -15.830 -2.666 1.00 . A A . 9 LEU HA 1 1
19 22710 1 1 9 LEU HB2 H 9.392 -17.502 -2.454 1.00 . A A . 9 LEU HB2 1 1
19 22711 1 1 9 LEU HB3 H 10.233 -16.272 -3.368 1.00 . A A . 9 LEU HB3 1 1
19 22712 1 1 9 LEU HD11 H 11.192 -15.713 0.188 1.00 . A A . 9 LEU HD11 1 1
19 22713 1 1 9 LEU HD12 H 11.832 -16.072 -1.415 1.00 . A A . 9 LEU HD12 1 1
19 22714 1 1 9 LEU HD13 H 10.891 -17.285 -0.551 1.00 . A A . 9 LEU HD13 1 1
19 22715 1 1 9 LEU HD21 H 8.939 -13.805 -2.017 1.00 . A A . 9 LEU HD21 1 1
19 22716 1 1 9 LEU HD22 H 10.667 -14.005 -2.308 1.00 . A A . 9 LEU HD22 1 1
19 22717 1 1 9 LEU HD23 H 10.077 -13.693 -0.675 1.00 . A A . 9 LEU HD23 1 1
19 22718 1 1 9 LEU HG H 8.923 -15.852 -0.673 1.00 . A A . 9 LEU HG 1 1
19 22719 1 1 9 LEU N N 7.615 -17.198 -4.181 1.00 . A A . 9 LEU N 1 1
19 22720 1 1 9 LEU O O 9.416 -14.607 -4.778 1.00 . A A . 9 LEU O 1 1
19 22721 1 1 10 PRO C C 7.823 -11.812 -4.910 1.00 . A A . 10 PRO C 1 1
19 22722 1 1 10 PRO CA C 7.246 -13.053 -5.573 1.00 . A A . 10 PRO CA 1 1
19 22723 1 1 10 PRO CB C 5.761 -12.819 -5.929 1.00 . A A . 10 PRO CB 1 1
19 22724 1 1 10 PRO CD C 5.855 -14.450 -4.183 1.00 . A A . 10 PRO CD 1 1
19 22725 1 1 10 PRO CG C 5.012 -13.960 -5.315 1.00 . A A . 10 PRO CG 1 1
19 22726 1 1 10 PRO HA H 7.802 -13.278 -6.469 1.00 . A A . 10 PRO HA 1 1
19 22727 1 1 10 PRO HB2 H 5.438 -11.873 -5.519 1.00 . A A . 10 PRO HB2 1 1
19 22728 1 1 10 PRO HB3 H 5.644 -12.806 -7.002 1.00 . A A . 10 PRO HB3 1 1
19 22729 1 1 10 PRO HD2 H 5.647 -13.888 -3.283 1.00 . A A . 10 PRO HD2 1 1
19 22730 1 1 10 PRO HD3 H 5.698 -15.507 -4.021 1.00 . A A . 10 PRO HD3 1 1
19 22731 1 1 10 PRO HG2 H 4.056 -13.618 -4.950 1.00 . A A . 10 PRO HG2 1 1
19 22732 1 1 10 PRO HG3 H 4.875 -14.743 -6.046 1.00 . A A . 10 PRO HG3 1 1
19 22733 1 1 10 PRO N N 7.210 -14.190 -4.664 1.00 . A A . 10 PRO N 1 1
19 22734 1 1 10 PRO O O 7.881 -11.717 -3.680 1.00 . A A . 10 PRO O 1 1
19 22735 1 1 11 SER C C 7.684 -8.837 -4.497 1.00 . A A . 11 SER C 1 1
19 22736 1 1 11 SER CA C 8.778 -9.612 -5.218 1.00 . A A . 11 SER CA 1 1
19 22737 1 1 11 SER CB C 9.353 -8.791 -6.368 1.00 . A A . 11 SER CB 1 1
19 22738 1 1 11 SER H H 8.182 -10.994 -6.694 1.00 . A A . 11 SER H 1 1
19 22739 1 1 11 SER HA H 9.564 -9.845 -4.517 1.00 . A A . 11 SER HA 1 1
19 22740 1 1 11 SER HB2 H 8.562 -8.540 -7.059 1.00 . A A . 11 SER HB2 1 1
19 22741 1 1 11 SER HB3 H 9.793 -7.883 -5.979 1.00 . A A . 11 SER HB3 1 1
19 22742 1 1 11 SER HG H 10.710 -10.203 -6.465 1.00 . A A . 11 SER HG 1 1
19 22743 1 1 11 SER N N 8.241 -10.859 -5.723 1.00 . A A . 11 SER N 1 1
19 22744 1 1 11 SER O O 7.955 -7.959 -3.691 1.00 . A A . 11 SER O 1 1
19 22745 1 1 11 SER OG O 10.353 -9.528 -7.059 1.00 . A A . 11 SER OG 1 1
19 22746 1 1 12 GLU C C 5.260 -8.839 -2.675 1.00 . A A . 12 GLU C 1 1
19 22747 1 1 12 GLU CA C 5.271 -8.614 -4.192 1.00 . A A . 12 GLU CA 1 1
19 22748 1 1 12 GLU CB C 4.028 -9.241 -4.828 1.00 . A A . 12 GLU CB 1 1
19 22749 1 1 12 GLU CD C 1.529 -9.416 -4.935 1.00 . A A . 12 GLU CD 1 1
19 22750 1 1 12 GLU CG C 2.710 -8.746 -4.273 1.00 . A A . 12 GLU CG 1 1
19 22751 1 1 12 GLU H H 6.324 -9.892 -5.484 1.00 . A A . 12 GLU H 1 1
19 22752 1 1 12 GLU HA H 5.272 -7.555 -4.397 1.00 . A A . 12 GLU HA 1 1
19 22753 1 1 12 GLU HB2 H 4.039 -9.029 -5.887 1.00 . A A . 12 GLU HB2 1 1
19 22754 1 1 12 GLU HB3 H 4.072 -10.310 -4.689 1.00 . A A . 12 GLU HB3 1 1
19 22755 1 1 12 GLU HG2 H 2.682 -8.960 -3.215 1.00 . A A . 12 GLU HG2 1 1
19 22756 1 1 12 GLU HG3 H 2.643 -7.680 -4.430 1.00 . A A . 12 GLU HG3 1 1
19 22757 1 1 12 GLU N N 6.448 -9.199 -4.799 1.00 . A A . 12 GLU N 1 1
19 22758 1 1 12 GLU O O 4.863 -7.967 -1.914 1.00 . A A . 12 GLU O 1 1
19 22759 1 1 12 GLU OE1 O 1.131 -8.976 -6.031 1.00 . A A . 12 GLU OE1 1 1
19 22760 1 1 12 GLU OE2 O 1.006 -10.407 -4.376 1.00 . A A . 12 GLU OE2 1 1
19 22761 1 1 13 THR C C 7.040 -9.965 -0.164 1.00 . A A . 13 THR C 1 1
19 22762 1 1 13 THR CA C 5.717 -10.344 -0.832 1.00 . A A . 13 THR CA 1 1
19 22763 1 1 13 THR CB C 5.467 -11.858 -0.634 1.00 . A A . 13 THR CB 1 1
19 22764 1 1 13 THR CG2 C 4.115 -12.267 -1.202 1.00 . A A . 13 THR CG2 1 1
19 22765 1 1 13 THR H H 6.096 -10.653 -2.880 1.00 . A A . 13 THR H 1 1
19 22766 1 1 13 THR HA H 4.911 -9.802 -0.358 1.00 . A A . 13 THR HA 1 1
19 22767 1 1 13 THR HB H 5.487 -12.082 0.423 1.00 . A A . 13 THR HB 1 1
19 22768 1 1 13 THR HG1 H 7.265 -12.667 -0.722 1.00 . A A . 13 THR HG1 1 1
19 22769 1 1 13 THR HG21 H 4.085 -12.029 -2.255 1.00 . A A . 13 THR HG21 1 1
19 22770 1 1 13 THR HG22 H 3.328 -11.736 -0.689 1.00 . A A . 13 THR HG22 1 1
19 22771 1 1 13 THR HG23 H 3.981 -13.331 -1.074 1.00 . A A . 13 THR HG23 1 1
19 22772 1 1 13 THR N N 5.725 -10.004 -2.245 1.00 . A A . 13 THR N 1 1
19 22773 1 1 13 THR O O 7.128 -9.867 1.057 1.00 . A A . 13 THR O 1 1
19 22774 1 1 13 THR OG1 O 6.494 -12.608 -1.296 1.00 . A A . 13 THR OG1 1 1
19 22775 1 1 14 TYR C C 9.656 -7.937 -0.448 1.00 . A A . 14 TYR C 1 1
19 22776 1 1 14 TYR CA C 9.388 -9.450 -0.482 1.00 . A A . 14 TYR CA 1 1
19 22777 1 1 14 TYR CB C 10.413 -10.161 -1.382 1.00 . A A . 14 TYR CB 1 1
19 22778 1 1 14 TYR CD1 C 12.492 -10.756 -0.090 1.00 . A A . 14 TYR CD1 1 1
19 22779 1 1 14 TYR CD2 C 12.583 -8.896 -1.568 1.00 . A A . 14 TYR CD2 1 1
19 22780 1 1 14 TYR CE1 C 13.810 -10.549 0.253 1.00 . A A . 14 TYR CE1 1 1
19 22781 1 1 14 TYR CE2 C 13.895 -8.679 -1.234 1.00 . A A . 14 TYR CE2 1 1
19 22782 1 1 14 TYR CG C 11.857 -9.933 -1.003 1.00 . A A . 14 TYR CG 1 1
19 22783 1 1 14 TYR CZ C 14.510 -9.508 -0.322 1.00 . A A . 14 TYR CZ 1 1
19 22784 1 1 14 TYR H H 7.916 -9.775 -1.942 1.00 . A A . 14 TYR H 1 1
19 22785 1 1 14 TYR HA H 9.472 -9.848 0.518 1.00 . A A . 14 TYR HA 1 1
19 22786 1 1 14 TYR HB2 H 10.233 -11.224 -1.346 1.00 . A A . 14 TYR HB2 1 1
19 22787 1 1 14 TYR HB3 H 10.279 -9.819 -2.398 1.00 . A A . 14 TYR HB3 1 1
19 22788 1 1 14 TYR HD1 H 11.940 -11.570 0.359 1.00 . A A . 14 TYR HD1 1 1
19 22789 1 1 14 TYR HD2 H 12.097 -8.247 -2.280 1.00 . A A . 14 TYR HD2 1 1
19 22790 1 1 14 TYR HE1 H 14.287 -11.200 0.967 1.00 . A A . 14 TYR HE1 1 1
19 22791 1 1 14 TYR HE2 H 14.429 -7.861 -1.688 1.00 . A A . 14 TYR HE2 1 1
19 22792 1 1 14 TYR HH H 15.961 -8.363 0.215 1.00 . A A . 14 TYR HH 1 1
19 22793 1 1 14 TYR N N 8.056 -9.744 -0.975 1.00 . A A . 14 TYR N 1 1
19 22794 1 1 14 TYR O O 10.620 -7.479 0.175 1.00 . A A . 14 TYR O 1 1
19 22795 1 1 14 TYR OH O 15.829 -9.299 0.017 1.00 . A A . 14 TYR OH 1 1
19 22796 1 1 15 ILE C C 8.684 -5.030 0.114 1.00 . A A . 15 ILE C 1 1
19 22797 1 1 15 ILE CA C 9.004 -5.746 -1.187 1.00 . A A . 15 ILE CA 1 1
19 22798 1 1 15 ILE CB C 8.179 -5.120 -2.340 1.00 . A A . 15 ILE CB 1 1
19 22799 1 1 15 ILE CD1 C 7.644 -2.874 -3.432 1.00 . A A . 15 ILE CD1 1 1
19 22800 1 1 15 ILE CG1 C 8.545 -3.638 -2.497 1.00 . A A . 15 ILE CG1 1 1
19 22801 1 1 15 ILE CG2 C 6.682 -5.297 -2.103 1.00 . A A . 15 ILE CG2 1 1
19 22802 1 1 15 ILE H H 7.956 -7.541 -1.413 1.00 . A A . 15 ILE H 1 1
19 22803 1 1 15 ILE HA H 10.050 -5.598 -1.406 1.00 . A A . 15 ILE HA 1 1
19 22804 1 1 15 ILE HB H 8.434 -5.639 -3.251 1.00 . A A . 15 ILE HB 1 1
19 22805 1 1 15 ILE HD11 H 7.964 -1.845 -3.477 1.00 . A A . 15 ILE HD11 1 1
19 22806 1 1 15 ILE HD12 H 6.632 -2.918 -3.055 1.00 . A A . 15 ILE HD12 1 1
19 22807 1 1 15 ILE HD13 H 7.684 -3.315 -4.416 1.00 . A A . 15 ILE HD13 1 1
19 22808 1 1 15 ILE HG12 H 8.497 -3.161 -1.530 1.00 . A A . 15 ILE HG12 1 1
19 22809 1 1 15 ILE HG13 H 9.557 -3.570 -2.874 1.00 . A A . 15 ILE HG13 1 1
19 22810 1 1 15 ILE HG21 H 6.445 -6.350 -2.060 1.00 . A A . 15 ILE HG21 1 1
19 22811 1 1 15 ILE HG22 H 6.132 -4.836 -2.909 1.00 . A A . 15 ILE HG22 1 1
19 22812 1 1 15 ILE HG23 H 6.411 -4.830 -1.167 1.00 . A A . 15 ILE HG23 1 1
19 22813 1 1 15 ILE N N 8.787 -7.168 -1.068 1.00 . A A . 15 ILE N 1 1
19 22814 1 1 15 ILE O O 7.726 -5.372 0.825 1.00 . A A . 15 ILE O 1 1
19 22815 1 1 16 THR C C 8.362 -2.102 1.343 1.00 . A A . 16 THR C 1 1
19 22816 1 1 16 THR CA C 9.299 -3.284 1.611 1.00 . A A . 16 THR CA 1 1
19 22817 1 1 16 THR CB C 10.650 -2.792 2.140 1.00 . A A . 16 THR CB 1 1
19 22818 1 1 16 THR CG2 C 10.671 -2.892 3.644 1.00 . A A . 16 THR CG2 1 1
19 22819 1 1 16 THR H H 10.203 -3.805 -0.209 1.00 . A A . 16 THR H 1 1
19 22820 1 1 16 THR HA H 8.850 -3.929 2.351 1.00 . A A . 16 THR HA 1 1
19 22821 1 1 16 THR HB H 10.799 -1.763 1.849 1.00 . A A . 16 THR HB 1 1
19 22822 1 1 16 THR HG1 H 11.617 -3.681 0.637 1.00 . A A . 16 THR HG1 1 1
19 22823 1 1 16 THR HG21 H 9.891 -2.267 4.057 1.00 . A A . 16 THR HG21 1 1
19 22824 1 1 16 THR HG22 H 11.631 -2.570 4.017 1.00 . A A . 16 THR HG22 1 1
19 22825 1 1 16 THR HG23 H 10.495 -3.920 3.925 1.00 . A A . 16 THR HG23 1 1
19 22826 1 1 16 THR N N 9.477 -4.040 0.415 1.00 . A A . 16 THR N 1 1
19 22827 1 1 16 THR O O 8.224 -1.663 0.206 1.00 . A A . 16 THR O 1 1
19 22828 1 1 16 THR OG1 O 11.710 -3.618 1.603 1.00 . A A . 16 THR OG1 1 1
19 22829 1 1 17 CYS C C 7.412 0.785 1.764 1.00 . A A . 17 CYS C 1 1
19 22830 1 1 17 CYS CA C 6.756 -0.515 2.234 1.00 . A A . 17 CYS CA 1 1
19 22831 1 1 17 CYS CB C 6.012 -0.309 3.534 1.00 . A A . 17 CYS CB 1 1
19 22832 1 1 17 CYS H H 7.904 -1.953 3.282 1.00 . A A . 17 CYS H 1 1
19 22833 1 1 17 CYS HA H 6.048 -0.825 1.480 1.00 . A A . 17 CYS HA 1 1
19 22834 1 1 17 CYS HB2 H 5.427 -1.192 3.747 1.00 . A A . 17 CYS HB2 1 1
19 22835 1 1 17 CYS HB3 H 6.731 -0.167 4.329 1.00 . A A . 17 CYS HB3 1 1
19 22836 1 1 17 CYS N N 7.724 -1.596 2.381 1.00 . A A . 17 CYS N 1 1
19 22837 1 1 17 CYS O O 7.066 1.300 0.711 1.00 . A A . 17 CYS O 1 1
19 22838 1 1 17 CYS SG S 4.888 1.099 3.551 1.00 . A A . 17 CYS SG 1 1
19 22839 1 1 18 ALA C C 9.779 2.323 0.797 1.00 . A A . 18 ALA C 1 1
19 22840 1 1 18 ALA CA C 9.090 2.523 2.150 1.00 . A A . 18 ALA CA 1 1
19 22841 1 1 18 ALA CB C 10.110 2.896 3.216 1.00 . A A . 18 ALA CB 1 1
19 22842 1 1 18 ALA H H 8.561 0.898 3.406 1.00 . A A . 18 ALA H 1 1
19 22843 1 1 18 ALA HA H 8.374 3.327 2.062 1.00 . A A . 18 ALA HA 1 1
19 22844 1 1 18 ALA HB1 H 10.840 2.105 3.308 1.00 . A A . 18 ALA HB1 1 1
19 22845 1 1 18 ALA HB2 H 9.607 3.035 4.162 1.00 . A A . 18 ALA HB2 1 1
19 22846 1 1 18 ALA HB3 H 10.606 3.814 2.934 1.00 . A A . 18 ALA HB3 1 1
19 22847 1 1 18 ALA N N 8.364 1.309 2.543 1.00 . A A . 18 ALA N 1 1
19 22848 1 1 18 ALA O O 9.948 3.262 0.020 1.00 . A A . 18 ALA O 1 1
19 22849 1 1 19 GLU C C 9.886 0.948 -1.936 1.00 . A A . 19 GLU C 1 1
19 22850 1 1 19 GLU CA C 10.797 0.685 -0.719 1.00 . A A . 19 GLU CA 1 1
19 22851 1 1 19 GLU CB C 11.187 -0.789 -0.621 1.00 . A A . 19 GLU CB 1 1
19 22852 1 1 19 GLU CD C 12.470 -2.730 -1.517 1.00 . A A . 19 GLU CD 1 1
19 22853 1 1 19 GLU CG C 11.924 -1.355 -1.814 1.00 . A A . 19 GLU CG 1 1
19 22854 1 1 19 GLU H H 10.027 0.384 1.201 1.00 . A A . 19 GLU H 1 1
19 22855 1 1 19 GLU HA H 11.696 1.274 -0.827 1.00 . A A . 19 GLU HA 1 1
19 22856 1 1 19 GLU HB2 H 11.821 -0.916 0.242 1.00 . A A . 19 GLU HB2 1 1
19 22857 1 1 19 GLU HB3 H 10.288 -1.369 -0.475 1.00 . A A . 19 GLU HB3 1 1
19 22858 1 1 19 GLU HG2 H 11.244 -1.420 -2.651 1.00 . A A . 19 GLU HG2 1 1
19 22859 1 1 19 GLU HG3 H 12.747 -0.700 -2.064 1.00 . A A . 19 GLU HG3 1 1
19 22860 1 1 19 GLU N N 10.156 1.080 0.530 1.00 . A A . 19 GLU N 1 1
19 22861 1 1 19 GLU O O 10.358 1.025 -3.072 1.00 . A A . 19 GLU O 1 1
19 22862 1 1 19 GLU OE1 O 11.672 -3.630 -1.169 1.00 . A A . 19 GLU OE1 1 1
19 22863 1 1 19 GLU OE2 O 13.703 -2.918 -1.599 1.00 . A A . 19 GLU OE2 1 1
19 22864 1 1 20 ALA C C 7.957 2.752 -3.374 1.00 . A A . 20 ALA C 1 1
19 22865 1 1 20 ALA CA C 7.636 1.391 -2.757 1.00 . A A . 20 ALA CA 1 1
19 22866 1 1 20 ALA CB C 6.213 1.371 -2.222 1.00 . A A . 20 ALA CB 1 1
19 22867 1 1 20 ALA H H 8.246 0.997 -0.774 1.00 . A A . 20 ALA H 1 1
19 22868 1 1 20 ALA HA H 7.734 0.625 -3.513 1.00 . A A . 20 ALA HA 1 1
19 22869 1 1 20 ALA HB1 H 6.119 2.098 -1.430 1.00 . A A . 20 ALA HB1 1 1
19 22870 1 1 20 ALA HB2 H 5.989 0.389 -1.835 1.00 . A A . 20 ALA HB2 1 1
19 22871 1 1 20 ALA HB3 H 5.522 1.614 -3.013 1.00 . A A . 20 ALA HB3 1 1
19 22872 1 1 20 ALA N N 8.582 1.090 -1.693 1.00 . A A . 20 ALA N 1 1
19 22873 1 1 20 ALA O O 7.671 3.003 -4.548 1.00 . A A . 20 ALA O 1 1
19 22874 1 1 21 ASN C C 10.124 4.818 -4.018 1.00 . A A . 21 ASN C 1 1
19 22875 1 1 21 ASN CA C 8.979 4.944 -3.028 1.00 . A A . 21 ASN CA 1 1
19 22876 1 1 21 ASN CB C 9.415 5.806 -1.842 1.00 . A A . 21 ASN CB 1 1
19 22877 1 1 21 ASN CG C 9.679 7.249 -2.235 1.00 . A A . 21 ASN CG 1 1
19 22878 1 1 21 ASN H H 8.809 3.327 -1.663 1.00 . A A . 21 ASN H 1 1
19 22879 1 1 21 ASN HA H 8.133 5.403 -3.516 1.00 . A A . 21 ASN HA 1 1
19 22880 1 1 21 ASN HB2 H 8.638 5.790 -1.094 1.00 . A A . 21 ASN HB2 1 1
19 22881 1 1 21 ASN HB3 H 10.320 5.394 -1.422 1.00 . A A . 21 ASN HB3 1 1
19 22882 1 1 21 ASN HD21 H 11.140 7.380 -0.897 1.00 . A A . 21 ASN HD21 1 1
19 22883 1 1 21 ASN HD22 H 10.835 8.805 -1.827 1.00 . A A . 21 ASN HD22 1 1
19 22884 1 1 21 ASN N N 8.586 3.615 -2.575 1.00 . A A . 21 ASN N 1 1
19 22885 1 1 21 ASN ND2 N 10.645 7.874 -1.589 1.00 . A A . 21 ASN ND2 1 1
19 22886 1 1 21 ASN O O 10.220 5.574 -4.984 1.00 . A A . 21 ASN O 1 1
19 22887 1 1 21 ASN OD1 O 9.026 7.790 -3.120 1.00 . A A . 21 ASN OD1 1 1
19 22888 1 1 22 GLU C C 11.622 3.251 -6.041 1.00 . A A . 22 GLU C 1 1
19 22889 1 1 22 GLU CA C 12.109 3.559 -4.635 1.00 . A A . 22 GLU CA 1 1
19 22890 1 1 22 GLU CB C 12.931 2.396 -4.088 1.00 . A A . 22 GLU CB 1 1
19 22891 1 1 22 GLU CD C 14.620 3.909 -3.001 1.00 . A A . 22 GLU CD 1 1
19 22892 1 1 22 GLU CG C 13.691 2.730 -2.818 1.00 . A A . 22 GLU CG 1 1
19 22893 1 1 22 GLU H H 10.855 3.317 -2.947 1.00 . A A . 22 GLU H 1 1
19 22894 1 1 22 GLU HA H 12.732 4.440 -4.669 1.00 . A A . 22 GLU HA 1 1
19 22895 1 1 22 GLU HB2 H 12.265 1.573 -3.875 1.00 . A A . 22 GLU HB2 1 1
19 22896 1 1 22 GLU HB3 H 13.639 2.085 -4.838 1.00 . A A . 22 GLU HB3 1 1
19 22897 1 1 22 GLU HG2 H 12.981 2.968 -2.041 1.00 . A A . 22 GLU HG2 1 1
19 22898 1 1 22 GLU HG3 H 14.274 1.871 -2.524 1.00 . A A . 22 GLU HG3 1 1
19 22899 1 1 22 GLU N N 10.989 3.844 -3.763 1.00 . A A . 22 GLU N 1 1
19 22900 1 1 22 GLU O O 12.117 3.814 -7.018 1.00 . A A . 22 GLU O 1 1
19 22901 1 1 22 GLU OE1 O 15.490 3.855 -3.898 1.00 . A A . 22 GLU OE1 1 1
19 22902 1 1 22 GLU OE2 O 14.496 4.894 -2.251 1.00 . A A . 22 GLU OE2 1 1
19 22903 1 1 23 MET C C 9.345 3.241 -8.006 1.00 . A A . 23 MET C 1 1
19 22904 1 1 23 MET CA C 10.073 2.032 -7.442 1.00 . A A . 23 MET CA 1 1
19 22905 1 1 23 MET CB C 9.108 0.848 -7.353 1.00 . A A . 23 MET CB 1 1
19 22906 1 1 23 MET CE C 7.088 -1.298 -6.584 1.00 . A A . 23 MET CE 1 1
19 22907 1 1 23 MET CG C 9.724 -0.429 -6.807 1.00 . A A . 23 MET CG 1 1
19 22908 1 1 23 MET H H 10.372 1.843 -5.354 1.00 . A A . 23 MET H 1 1
19 22909 1 1 23 MET HA H 10.880 1.774 -8.111 1.00 . A A . 23 MET HA 1 1
19 22910 1 1 23 MET HB2 H 8.285 1.123 -6.712 1.00 . A A . 23 MET HB2 1 1
19 22911 1 1 23 MET HB3 H 8.724 0.642 -8.342 1.00 . A A . 23 MET HB3 1 1
19 22912 1 1 23 MET HE1 H 6.783 -0.461 -7.197 1.00 . A A . 23 MET HE1 1 1
19 22913 1 1 23 MET HE2 H 7.143 -0.986 -5.551 1.00 . A A . 23 MET HE2 1 1
19 22914 1 1 23 MET HE3 H 6.364 -2.093 -6.682 1.00 . A A . 23 MET HE3 1 1
19 22915 1 1 23 MET HG2 H 10.686 -0.575 -7.272 1.00 . A A . 23 MET HG2 1 1
19 22916 1 1 23 MET HG3 H 9.853 -0.321 -5.739 1.00 . A A . 23 MET HG3 1 1
19 22917 1 1 23 MET N N 10.659 2.348 -6.148 1.00 . A A . 23 MET N 1 1
19 22918 1 1 23 MET O O 9.415 3.507 -9.189 1.00 . A A . 23 MET O 1 1
19 22919 1 1 23 MET SD S 8.696 -1.882 -7.123 1.00 . A A . 23 MET SD 1 1
19 22920 1 1 24 ALA C C 8.760 6.162 -8.325 1.00 . A A . 24 ALA C 1 1
19 22921 1 1 24 ALA CA C 7.899 5.170 -7.537 1.00 . A A . 24 ALA CA 1 1
19 22922 1 1 24 ALA CB C 7.282 5.851 -6.323 1.00 . A A . 24 ALA CB 1 1
19 22923 1 1 24 ALA H H 8.661 3.702 -6.191 1.00 . A A . 24 ALA H 1 1
19 22924 1 1 24 ALA HA H 7.098 4.833 -8.176 1.00 . A A . 24 ALA HA 1 1
19 22925 1 1 24 ALA HB1 H 6.661 6.674 -6.649 1.00 . A A . 24 ALA HB1 1 1
19 22926 1 1 24 ALA HB2 H 8.067 6.224 -5.682 1.00 . A A . 24 ALA HB2 1 1
19 22927 1 1 24 ALA HB3 H 6.680 5.139 -5.778 1.00 . A A . 24 ALA HB3 1 1
19 22928 1 1 24 ALA N N 8.661 3.979 -7.133 1.00 . A A . 24 ALA N 1 1
19 22929 1 1 24 ALA O O 8.264 6.842 -9.225 1.00 . A A . 24 ALA O 1 1
19 22930 1 1 25 LYS C C 10.997 6.891 -10.191 1.00 . A A . 25 LYS C 1 1
19 22931 1 1 25 LYS CA C 10.997 7.124 -8.676 1.00 . A A . 25 LYS CA 1 1
19 22932 1 1 25 LYS CB C 12.420 6.926 -8.138 1.00 . A A . 25 LYS CB 1 1
19 22933 1 1 25 LYS CD C 13.997 6.934 -6.165 1.00 . A A . 25 LYS CD 1 1
19 22934 1 1 25 LYS CE C 14.627 5.638 -6.663 1.00 . A A . 25 LYS CE 1 1
19 22935 1 1 25 LYS CG C 12.548 7.077 -6.631 1.00 . A A . 25 LYS CG 1 1
19 22936 1 1 25 LYS H H 10.353 5.698 -7.222 1.00 . A A . 25 LYS H 1 1
19 22937 1 1 25 LYS HA H 10.691 8.140 -8.485 1.00 . A A . 25 LYS HA 1 1
19 22938 1 1 25 LYS HB2 H 12.751 5.933 -8.405 1.00 . A A . 25 LYS HB2 1 1
19 22939 1 1 25 LYS HB3 H 13.071 7.648 -8.609 1.00 . A A . 25 LYS HB3 1 1
19 22940 1 1 25 LYS HD2 H 14.569 7.767 -6.544 1.00 . A A . 25 LYS HD2 1 1
19 22941 1 1 25 LYS HD3 H 14.017 6.944 -5.085 1.00 . A A . 25 LYS HD3 1 1
19 22942 1 1 25 LYS HE2 H 13.977 4.814 -6.408 1.00 . A A . 25 LYS HE2 1 1
19 22943 1 1 25 LYS HE3 H 14.726 5.693 -7.737 1.00 . A A . 25 LYS HE3 1 1
19 22944 1 1 25 LYS HG2 H 12.184 8.053 -6.347 1.00 . A A . 25 LYS HG2 1 1
19 22945 1 1 25 LYS HG3 H 11.947 6.318 -6.152 1.00 . A A . 25 LYS HG3 1 1
19 22946 1 1 25 LYS HZ1 H 16.548 6.254 -6.096 1.00 . A A . 25 LYS HZ1 1 1
19 22947 1 1 25 LYS HZ2 H 16.452 4.637 -6.589 1.00 . A A . 25 LYS HZ2 1 1
19 22948 1 1 25 LYS HZ3 H 15.866 5.088 -5.071 1.00 . A A . 25 LYS HZ3 1 1
19 22949 1 1 25 LYS N N 10.047 6.231 -7.987 1.00 . A A . 25 LYS N 1 1
19 22950 1 1 25 LYS NZ N 15.966 5.394 -6.066 1.00 . A A . 25 LYS NZ 1 1
19 22951 1 1 25 LYS O O 11.305 7.799 -10.964 1.00 . A A . 25 LYS O 1 1
19 22952 1 1 26 THR C C 9.284 4.800 -12.457 1.00 . A A . 26 THR C 1 1
19 22953 1 1 26 THR CA C 10.651 5.323 -12.006 1.00 . A A . 26 THR CA 1 1
19 22954 1 1 26 THR CB C 11.712 4.242 -12.281 1.00 . A A . 26 THR CB 1 1
19 22955 1 1 26 THR CG2 C 13.113 4.825 -12.215 1.00 . A A . 26 THR CG2 1 1
19 22956 1 1 26 THR H H 10.393 5.006 -9.937 1.00 . A A . 26 THR H 1 1
19 22957 1 1 26 THR HA H 10.904 6.199 -12.583 1.00 . A A . 26 THR HA 1 1
19 22958 1 1 26 THR HB H 11.546 3.836 -13.269 1.00 . A A . 26 THR HB 1 1
19 22959 1 1 26 THR HG1 H 10.827 2.627 -11.547 1.00 . A A . 26 THR HG1 1 1
19 22960 1 1 26 THR HG21 H 13.288 5.230 -11.229 1.00 . A A . 26 THR HG21 1 1
19 22961 1 1 26 THR HG22 H 13.208 5.610 -12.949 1.00 . A A . 26 THR HG22 1 1
19 22962 1 1 26 THR HG23 H 13.839 4.052 -12.419 1.00 . A A . 26 THR HG23 1 1
19 22963 1 1 26 THR N N 10.653 5.681 -10.601 1.00 . A A . 26 THR N 1 1
19 22964 1 1 26 THR O O 8.904 4.944 -13.617 1.00 . A A . 26 THR O 1 1
19 22965 1 1 26 THR OG1 O 11.586 3.187 -11.309 1.00 . A A . 26 THR OG1 1 1
19 22966 1 1 27 ASP C C 6.229 3.984 -10.806 1.00 . A A . 27 ASP C 1 1
19 22967 1 1 27 ASP CA C 7.278 3.575 -11.837 1.00 . A A . 27 ASP CA 1 1
19 22968 1 1 27 ASP CB C 7.447 2.047 -11.814 1.00 . A A . 27 ASP CB 1 1
19 22969 1 1 27 ASP CG C 8.652 1.564 -12.603 1.00 . A A . 27 ASP CG 1 1
19 22970 1 1 27 ASP H H 8.857 4.224 -10.600 1.00 . A A . 27 ASP H 1 1
19 22971 1 1 27 ASP HA H 6.961 3.885 -12.821 1.00 . A A . 27 ASP HA 1 1
19 22972 1 1 27 ASP HB2 H 7.563 1.723 -10.792 1.00 . A A . 27 ASP HB2 1 1
19 22973 1 1 27 ASP HB3 H 6.563 1.590 -12.232 1.00 . A A . 27 ASP HB3 1 1
19 22974 1 1 27 ASP N N 8.549 4.215 -11.532 1.00 . A A . 27 ASP N 1 1
19 22975 1 1 27 ASP O O 5.652 3.133 -10.116 1.00 . A A . 27 ASP O 1 1
19 22976 1 1 27 ASP OD1 O 8.536 1.363 -13.822 1.00 . A A . 27 ASP OD1 1 1
19 22977 1 1 27 ASP OD2 O 9.735 1.377 -11.991 1.00 . A A . 27 ASP OD2 1 1
19 22978 1 1 28 SER C C 3.615 5.346 -9.975 1.00 . A A . 28 SER C 1 1
19 22979 1 1 28 SER CA C 5.042 5.819 -9.730 1.00 . A A . 28 SER CA 1 1
19 22980 1 1 28 SER CB C 5.111 7.349 -9.710 1.00 . A A . 28 SER CB 1 1
19 22981 1 1 28 SER H H 6.426 5.904 -11.321 1.00 . A A . 28 SER H 1 1
19 22982 1 1 28 SER HA H 5.348 5.456 -8.761 1.00 . A A . 28 SER HA 1 1
19 22983 1 1 28 SER HB2 H 4.251 7.740 -9.187 1.00 . A A . 28 SER HB2 1 1
19 22984 1 1 28 SER HB3 H 6.012 7.660 -9.202 1.00 . A A . 28 SER HB3 1 1
19 22985 1 1 28 SER HG H 4.389 8.498 -11.127 1.00 . A A . 28 SER HG 1 1
19 22986 1 1 28 SER N N 5.979 5.280 -10.710 1.00 . A A . 28 SER N 1 1
19 22987 1 1 28 SER O O 2.936 4.918 -9.048 1.00 . A A . 28 SER O 1 1
19 22988 1 1 28 SER OG O 5.124 7.878 -11.031 1.00 . A A . 28 SER OG 1 1
19 22989 1 1 29 ALA C C 1.612 3.499 -11.363 1.00 . A A . 29 ALA C 1 1
19 22990 1 1 29 ALA CA C 1.809 4.994 -11.554 1.00 . A A . 29 ALA CA 1 1
19 22991 1 1 29 ALA CB C 1.467 5.399 -12.977 1.00 . A A . 29 ALA CB 1 1
19 22992 1 1 29 ALA H H 3.772 5.654 -11.956 1.00 . A A . 29 ALA H 1 1
19 22993 1 1 29 ALA HA H 1.143 5.519 -10.882 1.00 . A A . 29 ALA HA 1 1
19 22994 1 1 29 ALA HB1 H 2.094 4.853 -13.667 1.00 . A A . 29 ALA HB1 1 1
19 22995 1 1 29 ALA HB2 H 1.633 6.459 -13.101 1.00 . A A . 29 ALA HB2 1 1
19 22996 1 1 29 ALA HB3 H 0.430 5.171 -13.177 1.00 . A A . 29 ALA HB3 1 1
19 22997 1 1 29 ALA N N 3.172 5.384 -11.225 1.00 . A A . 29 ALA N 1 1
19 22998 1 1 29 ALA O O 0.507 3.035 -11.079 1.00 . A A . 29 ALA O 1 1
19 22999 1 1 30 GLN C C 2.481 0.920 -9.898 1.00 . A A . 30 GLN C 1 1
19 23000 1 1 30 GLN CA C 2.647 1.314 -11.352 1.00 . A A . 30 GLN CA 1 1
19 23001 1 1 30 GLN CB C 3.886 0.667 -11.963 1.00 . A A . 30 GLN CB 1 1
19 23002 1 1 30 GLN CD C 5.225 0.270 -14.085 1.00 . A A . 30 GLN CD 1 1
19 23003 1 1 30 GLN CG C 3.957 0.832 -13.473 1.00 . A A . 30 GLN CG 1 1
19 23004 1 1 30 GLN H H 3.559 3.185 -11.672 1.00 . A A . 30 GLN H 1 1
19 23005 1 1 30 GLN HA H 1.779 0.970 -11.895 1.00 . A A . 30 GLN HA 1 1
19 23006 1 1 30 GLN HB2 H 4.763 1.115 -11.524 1.00 . A A . 30 GLN HB2 1 1
19 23007 1 1 30 GLN HB3 H 3.877 -0.388 -11.736 1.00 . A A . 30 GLN HB3 1 1
19 23008 1 1 30 GLN HE21 H 5.382 -1.078 -12.635 1.00 . A A . 30 GLN HE21 1 1
19 23009 1 1 30 GLN HE22 H 6.617 -1.114 -13.843 1.00 . A A . 30 GLN HE22 1 1
19 23010 1 1 30 GLN HG2 H 3.113 0.328 -13.916 1.00 . A A . 30 GLN HG2 1 1
19 23011 1 1 30 GLN HG3 H 3.903 1.887 -13.702 1.00 . A A . 30 GLN HG3 1 1
19 23012 1 1 30 GLN N N 2.699 2.750 -11.492 1.00 . A A . 30 GLN N 1 1
19 23013 1 1 30 GLN NE2 N 5.796 -0.740 -13.458 1.00 . A A . 30 GLN NE2 1 1
19 23014 1 1 30 GLN O O 1.536 0.233 -9.550 1.00 . A A . 30 GLN O 1 1
19 23015 1 1 30 GLN OE1 O 5.685 0.748 -15.122 1.00 . A A . 30 GLN OE1 1 1
19 23016 1 1 31 VAL C C 2.022 1.657 -7.004 1.00 . A A . 31 VAL C 1 1
19 23017 1 1 31 VAL CA C 3.309 1.076 -7.613 1.00 . A A . 31 VAL CA 1 1
19 23018 1 1 31 VAL CB C 4.556 1.592 -6.840 1.00 . A A . 31 VAL CB 1 1
19 23019 1 1 31 VAL CG1 C 4.624 3.109 -6.836 1.00 . A A . 31 VAL CG1 1 1
19 23020 1 1 31 VAL CG2 C 4.581 1.044 -5.425 1.00 . A A . 31 VAL CG2 1 1
19 23021 1 1 31 VAL H H 4.182 1.852 -9.372 1.00 . A A . 31 VAL H 1 1
19 23022 1 1 31 VAL HA H 3.271 -0.001 -7.509 1.00 . A A . 31 VAL HA 1 1
19 23023 1 1 31 VAL HB H 5.434 1.228 -7.355 1.00 . A A . 31 VAL HB 1 1
19 23024 1 1 31 VAL HG11 H 5.496 3.425 -6.281 1.00 . A A . 31 VAL HG11 1 1
19 23025 1 1 31 VAL HG12 H 3.736 3.507 -6.369 1.00 . A A . 31 VAL HG12 1 1
19 23026 1 1 31 VAL HG13 H 4.693 3.470 -7.852 1.00 . A A . 31 VAL HG13 1 1
19 23027 1 1 31 VAL HG21 H 5.484 1.373 -4.935 1.00 . A A . 31 VAL HG21 1 1
19 23028 1 1 31 VAL HG22 H 4.563 -0.036 -5.456 1.00 . A A . 31 VAL HG22 1 1
19 23029 1 1 31 VAL HG23 H 3.721 1.405 -4.882 1.00 . A A . 31 VAL HG23 1 1
19 23030 1 1 31 VAL N N 3.398 1.366 -9.040 1.00 . A A . 31 VAL N 1 1
19 23031 1 1 31 VAL O O 1.508 1.148 -6.004 1.00 . A A . 31 VAL O 1 1
19 23032 1 1 32 ALA C C -0.928 2.415 -7.550 1.00 . A A . 32 ALA C 1 1
19 23033 1 1 32 ALA CA C 0.246 3.306 -7.189 1.00 . A A . 32 ALA CA 1 1
19 23034 1 1 32 ALA CB C 0.073 4.685 -7.805 1.00 . A A . 32 ALA CB 1 1
19 23035 1 1 32 ALA H H 1.902 2.992 -8.477 1.00 . A A . 32 ALA H 1 1
19 23036 1 1 32 ALA HA H 0.298 3.409 -6.114 1.00 . A A . 32 ALA HA 1 1
19 23037 1 1 32 ALA HB1 H -0.846 5.126 -7.447 1.00 . A A . 32 ALA HB1 1 1
19 23038 1 1 32 ALA HB2 H 0.032 4.595 -8.882 1.00 . A A . 32 ALA HB2 1 1
19 23039 1 1 32 ALA HB3 H 0.907 5.310 -7.526 1.00 . A A . 32 ALA HB3 1 1
19 23040 1 1 32 ALA N N 1.478 2.686 -7.649 1.00 . A A . 32 ALA N 1 1
19 23041 1 1 32 ALA O O -1.946 2.389 -6.864 1.00 . A A . 32 ALA O 1 1
19 23042 1 1 33 GLU C C -1.623 -0.574 -8.313 1.00 . A A . 33 GLU C 1 1
19 23043 1 1 33 GLU CA C -1.768 0.739 -9.077 1.00 . A A . 33 GLU CA 1 1
19 23044 1 1 33 GLU CB C -1.639 0.510 -10.585 1.00 . A A . 33 GLU CB 1 1
19 23045 1 1 33 GLU CD C -2.698 -0.365 -12.684 1.00 . A A . 33 GLU CD 1 1
19 23046 1 1 33 GLU CG C -2.720 -0.372 -11.176 1.00 . A A . 33 GLU CG 1 1
19 23047 1 1 33 GLU H H 0.058 1.770 -9.158 1.00 . A A . 33 GLU H 1 1
19 23048 1 1 33 GLU HA H -2.738 1.163 -8.864 1.00 . A A . 33 GLU HA 1 1
19 23049 1 1 33 GLU HB2 H -1.674 1.466 -11.085 1.00 . A A . 33 GLU HB2 1 1
19 23050 1 1 33 GLU HB3 H -0.681 0.051 -10.782 1.00 . A A . 33 GLU HB3 1 1
19 23051 1 1 33 GLU HG2 H -2.569 -1.386 -10.834 1.00 . A A . 33 GLU HG2 1 1
19 23052 1 1 33 GLU HG3 H -3.682 -0.018 -10.840 1.00 . A A . 33 GLU HG3 1 1
19 23053 1 1 33 GLU N N -0.765 1.675 -8.632 1.00 . A A . 33 GLU N 1 1
19 23054 1 1 33 GLU O O -2.597 -1.283 -8.088 1.00 . A A . 33 GLU O 1 1
19 23055 1 1 33 GLU OE1 O -1.987 -1.198 -13.281 1.00 . A A . 33 GLU OE1 1 1
19 23056 1 1 33 GLU OE2 O -3.391 0.486 -13.285 1.00 . A A . 33 GLU OE2 1 1
19 23057 1 1 34 ILE C C -0.835 -2.016 -5.798 1.00 . A A . 34 ILE C 1 1
19 23058 1 1 34 ILE CA C -0.124 -2.080 -7.129 1.00 . A A . 34 ILE CA 1 1
19 23059 1 1 34 ILE CB C 1.401 -2.295 -6.898 1.00 . A A . 34 ILE CB 1 1
19 23060 1 1 34 ILE CD1 C 1.642 -3.674 -9.051 1.00 . A A . 34 ILE CD1 1 1
19 23061 1 1 34 ILE CG1 C 2.135 -2.491 -8.236 1.00 . A A . 34 ILE CG1 1 1
19 23062 1 1 34 ILE CG2 C 1.652 -3.485 -5.973 1.00 . A A . 34 ILE CG2 1 1
19 23063 1 1 34 ILE H H 0.330 -0.231 -8.049 1.00 . A A . 34 ILE H 1 1
19 23064 1 1 34 ILE HA H -0.514 -2.915 -7.693 1.00 . A A . 34 ILE HA 1 1
19 23065 1 1 34 ILE HB H 1.790 -1.412 -6.415 1.00 . A A . 34 ILE HB 1 1
19 23066 1 1 34 ILE HD11 H 1.731 -4.578 -8.466 1.00 . A A . 34 ILE HD11 1 1
19 23067 1 1 34 ILE HD12 H 2.238 -3.766 -9.948 1.00 . A A . 34 ILE HD12 1 1
19 23068 1 1 34 ILE HD13 H 0.609 -3.520 -9.322 1.00 . A A . 34 ILE HD13 1 1
19 23069 1 1 34 ILE HG12 H 2.010 -1.604 -8.838 1.00 . A A . 34 ILE HG12 1 1
19 23070 1 1 34 ILE HG13 H 3.187 -2.637 -8.039 1.00 . A A . 34 ILE HG13 1 1
19 23071 1 1 34 ILE HG21 H 1.167 -3.311 -5.024 1.00 . A A . 34 ILE HG21 1 1
19 23072 1 1 34 ILE HG22 H 2.714 -3.602 -5.818 1.00 . A A . 34 ILE HG22 1 1
19 23073 1 1 34 ILE HG23 H 1.252 -4.382 -6.423 1.00 . A A . 34 ILE HG23 1 1
19 23074 1 1 34 ILE N N -0.399 -0.866 -7.879 1.00 . A A . 34 ILE N 1 1
19 23075 1 1 34 ILE O O -1.564 -2.941 -5.422 1.00 . A A . 34 ILE O 1 1
19 23076 1 1 35 VAL C C -2.822 -0.577 -3.999 1.00 . A A . 35 VAL C 1 1
19 23077 1 1 35 VAL CA C -1.308 -0.697 -3.813 1.00 . A A . 35 VAL CA 1 1
19 23078 1 1 35 VAL CB C -0.779 0.561 -3.078 1.00 . A A . 35 VAL CB 1 1
19 23079 1 1 35 VAL CG1 C 0.682 0.396 -2.696 1.00 . A A . 35 VAL CG1 1 1
19 23080 1 1 35 VAL CG2 C -0.972 1.813 -3.919 1.00 . A A . 35 VAL CG2 1 1
19 23081 1 1 35 VAL H H -0.007 -0.206 -5.370 1.00 . A A . 35 VAL H 1 1
19 23082 1 1 35 VAL HA H -1.108 -1.560 -3.193 1.00 . A A . 35 VAL HA 1 1
19 23083 1 1 35 VAL HB H -1.351 0.674 -2.173 1.00 . A A . 35 VAL HB 1 1
19 23084 1 1 35 VAL HG11 H 1.027 1.297 -2.207 1.00 . A A . 35 VAL HG11 1 1
19 23085 1 1 35 VAL HG12 H 1.270 0.217 -3.582 1.00 . A A . 35 VAL HG12 1 1
19 23086 1 1 35 VAL HG13 H 0.785 -0.437 -2.018 1.00 . A A . 35 VAL HG13 1 1
19 23087 1 1 35 VAL HG21 H -0.434 1.706 -4.849 1.00 . A A . 35 VAL HG21 1 1
19 23088 1 1 35 VAL HG22 H -0.595 2.669 -3.382 1.00 . A A . 35 VAL HG22 1 1
19 23089 1 1 35 VAL HG23 H -2.024 1.949 -4.126 1.00 . A A . 35 VAL HG23 1 1
19 23090 1 1 35 VAL N N -0.638 -0.908 -5.084 1.00 . A A . 35 VAL N 1 1
19 23091 1 1 35 VAL O O -3.585 -0.838 -3.086 1.00 . A A . 35 VAL O 1 1
19 23092 1 1 36 ALA C C -5.321 -1.403 -5.628 1.00 . A A . 36 ALA C 1 1
19 23093 1 1 36 ALA CA C -4.656 -0.040 -5.495 1.00 . A A . 36 ALA CA 1 1
19 23094 1 1 36 ALA CB C -4.844 0.758 -6.775 1.00 . A A . 36 ALA CB 1 1
19 23095 1 1 36 ALA H H -2.579 0.022 -5.880 1.00 . A A . 36 ALA H 1 1
19 23096 1 1 36 ALA HA H -5.120 0.502 -4.686 1.00 . A A . 36 ALA HA 1 1
19 23097 1 1 36 ALA HB1 H -4.421 0.211 -7.605 1.00 . A A . 36 ALA HB1 1 1
19 23098 1 1 36 ALA HB2 H -4.346 1.712 -6.683 1.00 . A A . 36 ALA HB2 1 1
19 23099 1 1 36 ALA HB3 H -5.897 0.918 -6.949 1.00 . A A . 36 ALA HB3 1 1
19 23100 1 1 36 ALA N N -3.241 -0.182 -5.191 1.00 . A A . 36 ALA N 1 1
19 23101 1 1 36 ALA O O -6.314 -1.686 -4.949 1.00 . A A . 36 ALA O 1 1
19 23102 1 1 37 VAL C C -5.578 -4.364 -5.496 1.00 . A A . 37 VAL C 1 1
19 23103 1 1 37 VAL CA C -5.289 -3.579 -6.779 1.00 . A A . 37 VAL CA 1 1
19 23104 1 1 37 VAL CB C -4.321 -4.394 -7.681 1.00 . A A . 37 VAL CB 1 1
19 23105 1 1 37 VAL CG1 C -4.807 -5.824 -7.848 1.00 . A A . 37 VAL CG1 1 1
19 23106 1 1 37 VAL CG2 C -4.176 -3.729 -9.040 1.00 . A A . 37 VAL CG2 1 1
19 23107 1 1 37 VAL H H -3.999 -1.924 -7.041 1.00 . A A . 37 VAL H 1 1
19 23108 1 1 37 VAL HA H -6.218 -3.460 -7.316 1.00 . A A . 37 VAL HA 1 1
19 23109 1 1 37 VAL HB H -3.350 -4.417 -7.208 1.00 . A A . 37 VAL HB 1 1
19 23110 1 1 37 VAL HG11 H -4.873 -6.297 -6.879 1.00 . A A . 37 VAL HG11 1 1
19 23111 1 1 37 VAL HG12 H -4.113 -6.371 -8.469 1.00 . A A . 37 VAL HG12 1 1
19 23112 1 1 37 VAL HG13 H -5.780 -5.819 -8.313 1.00 . A A . 37 VAL HG13 1 1
19 23113 1 1 37 VAL HG21 H -5.140 -3.682 -9.523 1.00 . A A . 37 VAL HG21 1 1
19 23114 1 1 37 VAL HG22 H -3.495 -4.305 -9.653 1.00 . A A . 37 VAL HG22 1 1
19 23115 1 1 37 VAL HG23 H -3.786 -2.731 -8.913 1.00 . A A . 37 VAL HG23 1 1
19 23116 1 1 37 VAL N N -4.770 -2.235 -6.513 1.00 . A A . 37 VAL N 1 1
19 23117 1 1 37 VAL O O -6.720 -4.734 -5.238 1.00 . A A . 37 VAL O 1 1
19 23118 1 1 38 MET C C -5.269 -4.527 -2.342 1.00 . A A . 38 MET C 1 1
19 23119 1 1 38 MET CA C -4.743 -5.397 -3.481 1.00 . A A . 38 MET CA 1 1
19 23120 1 1 38 MET CB C -3.428 -6.094 -3.085 1.00 . A A . 38 MET CB 1 1
19 23121 1 1 38 MET CE C -1.607 -6.023 -0.328 1.00 . A A . 38 MET CE 1 1
19 23122 1 1 38 MET CG C -3.567 -7.108 -1.947 1.00 . A A . 38 MET CG 1 1
19 23123 1 1 38 MET H H -3.648 -4.343 -4.932 1.00 . A A . 38 MET H 1 1
19 23124 1 1 38 MET HA H -5.481 -6.157 -3.692 1.00 . A A . 38 MET HA 1 1
19 23125 1 1 38 MET HB2 H -3.036 -6.610 -3.948 1.00 . A A . 38 MET HB2 1 1
19 23126 1 1 38 MET HB3 H -2.718 -5.340 -2.780 1.00 . A A . 38 MET HB3 1 1
19 23127 1 1 38 MET HE1 H -1.315 -5.598 0.622 1.00 . A A . 38 MET HE1 1 1
19 23128 1 1 38 MET HE2 H -1.391 -5.321 -1.118 1.00 . A A . 38 MET HE2 1 1
19 23129 1 1 38 MET HE3 H -1.054 -6.936 -0.496 1.00 . A A . 38 MET HE3 1 1
19 23130 1 1 38 MET HG2 H -4.551 -7.545 -1.997 1.00 . A A . 38 MET HG2 1 1
19 23131 1 1 38 MET HG3 H -2.826 -7.882 -2.082 1.00 . A A . 38 MET HG3 1 1
19 23132 1 1 38 MET N N -4.558 -4.624 -4.701 1.00 . A A . 38 MET N 1 1
19 23133 1 1 38 MET O O -6.002 -5.001 -1.483 1.00 . A A . 38 MET O 1 1
19 23134 1 1 38 MET SD S -3.356 -6.382 -0.307 1.00 . A A . 38 MET SD 1 1
19 23135 1 1 39 GLY C C -6.833 -2.195 -1.208 1.00 . A A . 39 GLY C 1 1
19 23136 1 1 39 GLY CA C -5.335 -2.342 -1.307 1.00 . A A . 39 GLY CA 1 1
19 23137 1 1 39 GLY H H -4.369 -2.912 -3.101 1.00 . A A . 39 GLY H 1 1
19 23138 1 1 39 GLY HA2 H -4.965 -2.712 -0.364 1.00 . A A . 39 GLY HA2 1 1
19 23139 1 1 39 GLY HA3 H -4.901 -1.371 -1.493 1.00 . A A . 39 GLY HA3 1 1
19 23140 1 1 39 GLY N N -4.918 -3.251 -2.363 1.00 . A A . 39 GLY N 1 1
19 23141 1 1 39 GLY O O -7.407 -2.395 -0.137 1.00 . A A . 39 GLY O 1 1
19 23142 1 1 40 ASN C C -9.622 -2.946 -1.901 1.00 . A A . 40 ASN C 1 1
19 23143 1 1 40 ASN CA C -8.922 -1.668 -2.360 1.00 . A A . 40 ASN CA 1 1
19 23144 1 1 40 ASN CB C -9.399 -1.257 -3.768 1.00 . A A . 40 ASN CB 1 1
19 23145 1 1 40 ASN CG C -9.814 -2.434 -4.643 1.00 . A A . 40 ASN CG 1 1
19 23146 1 1 40 ASN H H -6.926 -1.626 -3.116 1.00 . A A . 40 ASN H 1 1
19 23147 1 1 40 ASN HA H -9.172 -0.879 -1.665 1.00 . A A . 40 ASN HA 1 1
19 23148 1 1 40 ASN HB2 H -10.236 -0.583 -3.683 1.00 . A A . 40 ASN HB2 1 1
19 23149 1 1 40 ASN HB3 H -8.579 -0.751 -4.259 1.00 . A A . 40 ASN HB3 1 1
19 23150 1 1 40 ASN HD21 H -7.978 -2.583 -5.337 1.00 . A A . 40 ASN HD21 1 1
19 23151 1 1 40 ASN HD22 H -9.119 -3.726 -5.962 1.00 . A A . 40 ASN HD22 1 1
19 23152 1 1 40 ASN N N -7.466 -1.831 -2.321 1.00 . A A . 40 ASN N 1 1
19 23153 1 1 40 ASN ND2 N -8.880 -2.966 -5.388 1.00 . A A . 40 ASN ND2 1 1
19 23154 1 1 40 ASN O O -10.648 -2.892 -1.232 1.00 . A A . 40 ASN O 1 1
19 23155 1 1 40 ASN OD1 O -10.968 -2.852 -4.639 1.00 . A A . 40 ASN OD1 1 1
19 23156 1 1 41 ALA C C -9.398 -5.577 -0.351 1.00 . A A . 41 ALA C 1 1
19 23157 1 1 41 ALA CA C -9.589 -5.369 -1.844 1.00 . A A . 41 ALA CA 1 1
19 23158 1 1 41 ALA CB C -8.932 -6.495 -2.629 1.00 . A A . 41 ALA CB 1 1
19 23159 1 1 41 ALA H H -8.215 -4.067 -2.768 1.00 . A A . 41 ALA H 1 1
19 23160 1 1 41 ALA HA H -10.645 -5.364 -2.068 1.00 . A A . 41 ALA HA 1 1
19 23161 1 1 41 ALA HB1 H -9.074 -6.328 -3.686 1.00 . A A . 41 ALA HB1 1 1
19 23162 1 1 41 ALA HB2 H -9.379 -7.436 -2.348 1.00 . A A . 41 ALA HB2 1 1
19 23163 1 1 41 ALA HB3 H -7.874 -6.519 -2.407 1.00 . A A . 41 ALA HB3 1 1
19 23164 1 1 41 ALA N N -9.038 -4.090 -2.240 1.00 . A A . 41 ALA N 1 1
19 23165 1 1 41 ALA O O -10.321 -5.963 0.348 1.00 . A A . 41 ALA O 1 1
19 23166 1 1 42 SER C C -8.793 -4.606 2.407 1.00 . A A . 42 SER C 1 1
19 23167 1 1 42 SER CA C -7.846 -5.433 1.528 1.00 . A A . 42 SER CA 1 1
19 23168 1 1 42 SER CB C -6.389 -5.004 1.763 1.00 . A A . 42 SER CB 1 1
19 23169 1 1 42 SER H H -7.506 -5.036 -0.537 1.00 . A A . 42 SER H 1 1
19 23170 1 1 42 SER HA H -7.948 -6.475 1.798 1.00 . A A . 42 SER HA 1 1
19 23171 1 1 42 SER HB2 H -5.735 -5.614 1.158 1.00 . A A . 42 SER HB2 1 1
19 23172 1 1 42 SER HB3 H -6.275 -3.969 1.480 1.00 . A A . 42 SER HB3 1 1
19 23173 1 1 42 SER HG H -5.709 -6.051 3.275 1.00 . A A . 42 SER HG 1 1
19 23174 1 1 42 SER N N -8.189 -5.307 0.118 1.00 . A A . 42 SER N 1 1
19 23175 1 1 42 SER O O -9.447 -5.141 3.305 1.00 . A A . 42 SER O 1 1
19 23176 1 1 42 SER OG O -6.018 -5.152 3.124 1.00 . A A . 42 SER OG 1 1
19 23177 1 1 43 VAL C C -11.208 -2.842 2.847 1.00 . A A . 43 VAL C 1 1
19 23178 1 1 43 VAL CA C -9.732 -2.436 2.924 1.00 . A A . 43 VAL CA 1 1
19 23179 1 1 43 VAL CB C -9.551 -0.942 2.541 1.00 . A A . 43 VAL CB 1 1
19 23180 1 1 43 VAL CG1 C -8.116 -0.504 2.788 1.00 . A A . 43 VAL CG1 1 1
19 23181 1 1 43 VAL CG2 C -9.942 -0.686 1.093 1.00 . A A . 43 VAL CG2 1 1
19 23182 1 1 43 VAL H H -8.392 -2.949 1.359 1.00 . A A . 43 VAL H 1 1
19 23183 1 1 43 VAL HA H -9.417 -2.557 3.951 1.00 . A A . 43 VAL HA 1 1
19 23184 1 1 43 VAL HB H -10.193 -0.352 3.179 1.00 . A A . 43 VAL HB 1 1
19 23185 1 1 43 VAL HG11 H -7.993 0.518 2.466 1.00 . A A . 43 VAL HG11 1 1
19 23186 1 1 43 VAL HG12 H -7.445 -1.140 2.231 1.00 . A A . 43 VAL HG12 1 1
19 23187 1 1 43 VAL HG13 H -7.893 -0.579 3.842 1.00 . A A . 43 VAL HG13 1 1
19 23188 1 1 43 VAL HG21 H -9.334 -1.298 0.443 1.00 . A A . 43 VAL HG21 1 1
19 23189 1 1 43 VAL HG22 H -9.790 0.356 0.855 1.00 . A A . 43 VAL HG22 1 1
19 23190 1 1 43 VAL HG23 H -10.984 -0.940 0.953 1.00 . A A . 43 VAL HG23 1 1
19 23191 1 1 43 VAL N N -8.894 -3.315 2.124 1.00 . A A . 43 VAL N 1 1
19 23192 1 1 43 VAL O O -11.910 -2.843 3.857 1.00 . A A . 43 VAL O 1 1
19 23193 1 1 44 ALA C C -13.298 -4.977 2.181 1.00 . A A . 44 ALA C 1 1
19 23194 1 1 44 ALA CA C -13.041 -3.650 1.471 1.00 . A A . 44 ALA CA 1 1
19 23195 1 1 44 ALA CB C -13.362 -3.767 -0.015 1.00 . A A . 44 ALA CB 1 1
19 23196 1 1 44 ALA H H -11.054 -3.220 0.886 1.00 . A A . 44 ALA H 1 1
19 23197 1 1 44 ALA HA H -13.683 -2.894 1.899 1.00 . A A . 44 ALA HA 1 1
19 23198 1 1 44 ALA HB1 H -12.742 -4.532 -0.459 1.00 . A A . 44 ALA HB1 1 1
19 23199 1 1 44 ALA HB2 H -13.166 -2.823 -0.502 1.00 . A A . 44 ALA HB2 1 1
19 23200 1 1 44 ALA HB3 H -14.402 -4.027 -0.143 1.00 . A A . 44 ALA HB3 1 1
19 23201 1 1 44 ALA N N -11.662 -3.226 1.659 1.00 . A A . 44 ALA N 1 1
19 23202 1 1 44 ALA O O -14.361 -5.195 2.740 1.00 . A A . 44 ALA O 1 1
19 23203 1 1 45 SER C C -12.757 -7.103 4.256 1.00 . A A . 45 SER C 1 1
19 23204 1 1 45 SER CA C -12.361 -7.168 2.770 1.00 . A A . 45 SER CA 1 1
19 23205 1 1 45 SER CB C -11.004 -7.876 2.605 1.00 . A A . 45 SER CB 1 1
19 23206 1 1 45 SER H H -11.507 -5.605 1.630 1.00 . A A . 45 SER H 1 1
19 23207 1 1 45 SER HA H -13.108 -7.740 2.242 1.00 . A A . 45 SER HA 1 1
19 23208 1 1 45 SER HB2 H -10.688 -7.804 1.575 1.00 . A A . 45 SER HB2 1 1
19 23209 1 1 45 SER HB3 H -10.272 -7.392 3.235 1.00 . A A . 45 SER HB3 1 1
19 23210 1 1 45 SER HG H -10.830 -9.346 3.886 1.00 . A A . 45 SER HG 1 1
19 23211 1 1 45 SER N N -12.302 -5.846 2.151 1.00 . A A . 45 SER N 1 1
19 23212 1 1 45 SER O O -13.359 -8.044 4.781 1.00 . A A . 45 SER O 1 1
19 23213 1 1 45 SER OG O -11.073 -9.248 2.958 1.00 . A A . 45 SER OG 1 1
19 23214 1 1 46 ARG C C -13.842 -4.857 6.613 1.00 . A A . 46 ARG C 1 1
19 23215 1 1 46 ARG CA C -12.769 -5.905 6.353 1.00 . A A . 46 ARG CA 1 1
19 23216 1 1 46 ARG CB C -11.516 -5.574 7.173 1.00 . A A . 46 ARG CB 1 1
19 23217 1 1 46 ARG CD C -11.498 -7.350 8.976 1.00 . A A . 46 ARG CD 1 1
19 23218 1 1 46 ARG CG C -11.655 -5.860 8.668 1.00 . A A . 46 ARG CG 1 1
19 23219 1 1 46 ARG CZ C -13.395 -8.811 8.333 1.00 . A A . 46 ARG CZ 1 1
19 23220 1 1 46 ARG H H -11.987 -5.260 4.478 1.00 . A A . 46 ARG H 1 1
19 23221 1 1 46 ARG HA H -13.142 -6.868 6.670 1.00 . A A . 46 ARG HA 1 1
19 23222 1 1 46 ARG HB2 H -10.691 -6.158 6.795 1.00 . A A . 46 ARG HB2 1 1
19 23223 1 1 46 ARG HB3 H -11.289 -4.525 7.049 1.00 . A A . 46 ARG HB3 1 1
19 23224 1 1 46 ARG HD2 H -10.452 -7.608 8.907 1.00 . A A . 46 ARG HD2 1 1
19 23225 1 1 46 ARG HD3 H -11.846 -7.535 9.981 1.00 . A A . 46 ARG HD3 1 1
19 23226 1 1 46 ARG HE H -11.888 -8.265 7.134 1.00 . A A . 46 ARG HE 1 1
19 23227 1 1 46 ARG HG2 H -10.894 -5.309 9.202 1.00 . A A . 46 ARG HG2 1 1
19 23228 1 1 46 ARG HG3 H -12.633 -5.534 8.996 1.00 . A A . 46 ARG HG3 1 1
19 23229 1 1 46 ARG HH11 H -13.432 -8.250 10.291 1.00 . A A . 46 ARG HH11 1 1
19 23230 1 1 46 ARG HH12 H -14.756 -9.235 9.786 1.00 . A A . 46 ARG HH12 1 1
19 23231 1 1 46 ARG HH21 H -13.654 -9.524 6.450 1.00 . A A . 46 ARG HH21 1 1
19 23232 1 1 46 ARG HH22 H -14.890 -9.968 7.577 1.00 . A A . 46 ARG HH22 1 1
19 23233 1 1 46 ARG N N -12.438 -6.002 4.935 1.00 . A A . 46 ARG N 1 1
19 23234 1 1 46 ARG NE N -12.256 -8.185 8.046 1.00 . A A . 46 ARG NE 1 1
19 23235 1 1 46 ARG NH1 N -13.900 -8.758 9.564 1.00 . A A . 46 ARG NH1 1 1
19 23236 1 1 46 ARG NH2 N -14.030 -9.487 7.382 1.00 . A A . 46 ARG NH2 1 1
19 23237 1 1 46 ARG O O -14.559 -4.920 7.615 1.00 . A A . 46 ARG O 1 1
19 23238 1 1 47 ASP C C -16.271 -3.223 5.229 1.00 . A A . 47 ASP C 1 1
19 23239 1 1 47 ASP CA C -14.943 -2.847 5.865 1.00 . A A . 47 ASP CA 1 1
19 23240 1 1 47 ASP CB C -14.413 -1.571 5.243 1.00 . A A . 47 ASP CB 1 1
19 23241 1 1 47 ASP CG C -15.260 -0.373 5.574 1.00 . A A . 47 ASP CG 1 1
19 23242 1 1 47 ASP H H -13.369 -3.909 4.934 1.00 . A A . 47 ASP H 1 1
19 23243 1 1 47 ASP HA H -15.095 -2.683 6.921 1.00 . A A . 47 ASP HA 1 1
19 23244 1 1 47 ASP HB2 H -13.406 -1.397 5.590 1.00 . A A . 47 ASP HB2 1 1
19 23245 1 1 47 ASP HB3 H -14.397 -1.689 4.169 1.00 . A A . 47 ASP HB3 1 1
19 23246 1 1 47 ASP N N -13.969 -3.915 5.709 1.00 . A A . 47 ASP N 1 1
19 23247 1 1 47 ASP O O -17.326 -3.090 5.849 1.00 . A A . 47 ASP O 1 1
19 23248 1 1 47 ASP OD1 O -15.014 0.263 6.615 1.00 . A A . 47 ASP OD1 1 1
19 23249 1 1 47 ASP OD2 O -16.166 -0.054 4.790 1.00 . A A . 47 ASP OD2 1 1
19 23250 1 1 48 LEU C C -18.244 -2.963 2.759 1.00 . A A . 48 LEU C 1 1
19 23251 1 1 48 LEU CA C -17.372 -4.140 3.207 1.00 . A A . 48 LEU CA 1 1
19 23252 1 1 48 LEU CB C -18.210 -5.170 3.984 1.00 . A A . 48 LEU CB 1 1
19 23253 1 1 48 LEU CD1 C -18.385 -7.349 5.211 1.00 . A A . 48 LEU CD1 1 1
19 23254 1 1 48 LEU CD2 C -16.999 -7.204 3.143 1.00 . A A . 48 LEU CD2 1 1
19 23255 1 1 48 LEU CG C -17.480 -6.461 4.378 1.00 . A A . 48 LEU CG 1 1
19 23256 1 1 48 LEU H H -15.312 -3.799 3.577 1.00 . A A . 48 LEU H 1 1
19 23257 1 1 48 LEU HA H -16.989 -4.617 2.316 1.00 . A A . 48 LEU HA 1 1
19 23258 1 1 48 LEU HB2 H -18.570 -4.697 4.886 1.00 . A A . 48 LEU HB2 1 1
19 23259 1 1 48 LEU HB3 H -19.060 -5.438 3.375 1.00 . A A . 48 LEU HB3 1 1
19 23260 1 1 48 LEU HD11 H -17.857 -8.254 5.473 1.00 . A A . 48 LEU HD11 1 1
19 23261 1 1 48 LEU HD12 H -19.268 -7.597 4.643 1.00 . A A . 48 LEU HD12 1 1
19 23262 1 1 48 LEU HD13 H -18.671 -6.826 6.113 1.00 . A A . 48 LEU HD13 1 1
19 23263 1 1 48 LEU HD21 H -17.842 -7.425 2.503 1.00 . A A . 48 LEU HD21 1 1
19 23264 1 1 48 LEU HD22 H -16.522 -8.127 3.440 1.00 . A A . 48 LEU HD22 1 1
19 23265 1 1 48 LEU HD23 H -16.290 -6.592 2.607 1.00 . A A . 48 LEU HD23 1 1
19 23266 1 1 48 LEU HG H -16.618 -6.209 4.978 1.00 . A A . 48 LEU HG 1 1
19 23267 1 1 48 LEU N N -16.198 -3.706 3.987 1.00 . A A . 48 LEU N 1 1
19 23268 1 1 48 LEU O O -19.316 -3.160 2.187 1.00 . A A . 48 LEU O 1 1
19 23269 1 1 49 LYS C C -17.657 0.390 1.788 1.00 . A A . 49 LYS C 1 1
19 23270 1 1 49 LYS CA C -18.530 -0.555 2.613 1.00 . A A . 49 LYS CA 1 1
19 23271 1 1 49 LYS CB C -19.058 0.158 3.857 1.00 . A A . 49 LYS CB 1 1
19 23272 1 1 49 LYS CD C -20.081 -0.233 6.126 1.00 . A A . 49 LYS CD 1 1
19 23273 1 1 49 LYS CE C -18.741 -0.432 6.818 1.00 . A A . 49 LYS CE 1 1
19 23274 1 1 49 LYS CG C -20.025 -0.687 4.677 1.00 . A A . 49 LYS CG 1 1
19 23275 1 1 49 LYS H H -16.935 -1.637 3.488 1.00 . A A . 49 LYS H 1 1
19 23276 1 1 49 LYS HA H -19.367 -0.874 2.010 1.00 . A A . 49 LYS HA 1 1
19 23277 1 1 49 LYS HB2 H -18.222 0.421 4.483 1.00 . A A . 49 LYS HB2 1 1
19 23278 1 1 49 LYS HB3 H -19.569 1.059 3.554 1.00 . A A . 49 LYS HB3 1 1
19 23279 1 1 49 LYS HD2 H -20.336 0.816 6.154 1.00 . A A . 49 LYS HD2 1 1
19 23280 1 1 49 LYS HD3 H -20.836 -0.805 6.644 1.00 . A A . 49 LYS HD3 1 1
19 23281 1 1 49 LYS HE2 H -18.398 -1.439 6.634 1.00 . A A . 49 LYS HE2 1 1
19 23282 1 1 49 LYS HE3 H -18.028 0.267 6.408 1.00 . A A . 49 LYS HE3 1 1
19 23283 1 1 49 LYS HG2 H -21.011 -0.603 4.249 1.00 . A A . 49 LYS HG2 1 1
19 23284 1 1 49 LYS HG3 H -19.703 -1.717 4.643 1.00 . A A . 49 LYS HG3 1 1
19 23285 1 1 49 LYS HZ1 H -19.196 0.729 8.480 1.00 . A A . 49 LYS HZ1 1 1
19 23286 1 1 49 LYS HZ2 H -17.893 -0.325 8.711 1.00 . A A . 49 LYS HZ2 1 1
19 23287 1 1 49 LYS HZ3 H -19.470 -0.926 8.697 1.00 . A A . 49 LYS HZ3 1 1
19 23288 1 1 49 LYS N N -17.784 -1.746 3.007 1.00 . A A . 49 LYS N 1 1
19 23289 1 1 49 LYS NZ N -18.833 -0.221 8.274 1.00 . A A . 49 LYS NZ 1 1
19 23290 1 1 49 LYS O O -18.126 1.418 1.293 1.00 . A A . 49 LYS O 1 1
19 23291 1 1 50 ILE C C -15.576 0.543 -0.611 1.00 . A A . 50 ILE C 1 1
19 23292 1 1 50 ILE CA C -15.457 0.845 0.877 1.00 . A A . 50 ILE CA 1 1
19 23293 1 1 50 ILE CB C -13.997 0.617 1.343 1.00 . A A . 50 ILE CB 1 1
19 23294 1 1 50 ILE CD1 C -12.476 0.782 3.376 1.00 . A A . 50 ILE CD1 1 1
19 23295 1 1 50 ILE CG1 C -13.837 1.072 2.792 1.00 . A A . 50 ILE CG1 1 1
19 23296 1 1 50 ILE CG2 C -13.015 1.361 0.440 1.00 . A A . 50 ILE CG2 1 1
19 23297 1 1 50 ILE H H -16.079 -0.790 2.055 1.00 . A A . 50 ILE H 1 1
19 23298 1 1 50 ILE HA H -15.710 1.882 1.041 1.00 . A A . 50 ILE HA 1 1
19 23299 1 1 50 ILE HB H -13.779 -0.441 1.283 1.00 . A A . 50 ILE HB 1 1
19 23300 1 1 50 ILE HD11 H -12.289 -0.282 3.338 1.00 . A A . 50 ILE HD11 1 1
19 23301 1 1 50 ILE HD12 H -12.445 1.115 4.403 1.00 . A A . 50 ILE HD12 1 1
19 23302 1 1 50 ILE HD13 H -11.720 1.301 2.805 1.00 . A A . 50 ILE HD13 1 1
19 23303 1 1 50 ILE HG12 H -13.997 2.137 2.847 1.00 . A A . 50 ILE HG12 1 1
19 23304 1 1 50 ILE HG13 H -14.575 0.571 3.401 1.00 . A A . 50 ILE HG13 1 1
19 23305 1 1 50 ILE HG21 H -12.006 1.197 0.792 1.00 . A A . 50 ILE HG21 1 1
19 23306 1 1 50 ILE HG22 H -13.235 2.418 0.462 1.00 . A A . 50 ILE HG22 1 1
19 23307 1 1 50 ILE HG23 H -13.107 0.995 -0.572 1.00 . A A . 50 ILE HG23 1 1
19 23308 1 1 50 ILE N N -16.392 0.037 1.641 1.00 . A A . 50 ILE N 1 1
19 23309 1 1 50 ILE O O -15.595 -0.620 -1.022 1.00 . A A . 50 ILE O 1 1
19 23310 1 1 51 GLU C C -14.432 1.374 -3.493 1.00 . A A . 51 GLU C 1 1
19 23311 1 1 51 GLU CA C -15.798 1.462 -2.843 1.00 . A A . 51 GLU CA 1 1
19 23312 1 1 51 GLU CB C -16.545 2.655 -3.423 1.00 . A A . 51 GLU CB 1 1
19 23313 1 1 51 GLU CD C -18.601 4.088 -3.410 1.00 . A A . 51 GLU CD 1 1
19 23314 1 1 51 GLU CG C -17.930 2.856 -2.854 1.00 . A A . 51 GLU CG 1 1
19 23315 1 1 51 GLU H H -15.659 2.494 -1.020 1.00 . A A . 51 GLU H 1 1
19 23316 1 1 51 GLU HA H -16.355 0.562 -3.054 1.00 . A A . 51 GLU HA 1 1
19 23317 1 1 51 GLU HB2 H -15.971 3.549 -3.233 1.00 . A A . 51 GLU HB2 1 1
19 23318 1 1 51 GLU HB3 H -16.634 2.522 -4.491 1.00 . A A . 51 GLU HB3 1 1
19 23319 1 1 51 GLU HG2 H -18.532 1.992 -3.096 1.00 . A A . 51 GLU HG2 1 1
19 23320 1 1 51 GLU HG3 H -17.850 2.955 -1.782 1.00 . A A . 51 GLU HG3 1 1
19 23321 1 1 51 GLU N N -15.674 1.595 -1.406 1.00 . A A . 51 GLU N 1 1
19 23322 1 1 51 GLU O O -13.424 1.794 -2.914 1.00 . A A . 51 GLU O 1 1
19 23323 1 1 51 GLU OE1 O -18.354 5.189 -2.883 1.00 . A A . 51 GLU OE1 1 1
19 23324 1 1 51 GLU OE2 O -19.369 3.968 -4.382 1.00 . A A . 51 GLU OE2 1 1
19 23325 1 1 52 GLN C C -12.904 2.078 -6.121 1.00 . A A . 52 GLN C 1 1
19 23326 1 1 52 GLN CA C -13.178 0.745 -5.449 1.00 . A A . 52 GLN CA 1 1
19 23327 1 1 52 GLN CB C -13.285 -0.366 -6.491 1.00 . A A . 52 GLN CB 1 1
19 23328 1 1 52 GLN CD C -13.849 -2.784 -6.949 1.00 . A A . 52 GLN CD 1 1
19 23329 1 1 52 GLN CG C -13.593 -1.728 -5.897 1.00 . A A . 52 GLN CG 1 1
19 23330 1 1 52 GLN H H -15.234 0.507 -5.090 1.00 . A A . 52 GLN H 1 1
19 23331 1 1 52 GLN HA H -12.375 0.520 -4.765 1.00 . A A . 52 GLN HA 1 1
19 23332 1 1 52 GLN HB2 H -14.071 -0.114 -7.186 1.00 . A A . 52 GLN HB2 1 1
19 23333 1 1 52 GLN HB3 H -12.351 -0.434 -7.027 1.00 . A A . 52 GLN HB3 1 1
19 23334 1 1 52 GLN HE21 H -15.051 -3.757 -5.709 1.00 . A A . 52 GLN HE21 1 1
19 23335 1 1 52 GLN HE22 H -14.838 -4.468 -7.272 1.00 . A A . 52 GLN HE22 1 1
19 23336 1 1 52 GLN HG2 H -12.756 -2.041 -5.293 1.00 . A A . 52 GLN HG2 1 1
19 23337 1 1 52 GLN HG3 H -14.471 -1.641 -5.272 1.00 . A A . 52 GLN HG3 1 1
19 23338 1 1 52 GLN N N -14.402 0.841 -4.693 1.00 . A A . 52 GLN N 1 1
19 23339 1 1 52 GLN NE2 N -14.661 -3.765 -6.611 1.00 . A A . 52 GLN NE2 1 1
19 23340 1 1 52 GLN O O -13.437 2.371 -7.189 1.00 . A A . 52 GLN O 1 1
19 23341 1 1 52 GLN OE1 O -13.321 -2.714 -8.059 1.00 . A A . 52 GLN OE1 1 1
19 23342 1 1 53 SER C C -10.311 4.511 -5.869 1.00 . A A . 53 SER C 1 1
19 23343 1 1 53 SER CA C -11.805 4.217 -5.985 1.00 . A A . 53 SER CA 1 1
19 23344 1 1 53 SER CB C -12.627 5.273 -5.237 1.00 . A A . 53 SER CB 1 1
19 23345 1 1 53 SER H H -11.740 2.617 -4.609 1.00 . A A . 53 SER H 1 1
19 23346 1 1 53 SER HA H -12.077 4.237 -7.026 1.00 . A A . 53 SER HA 1 1
19 23347 1 1 53 SER HB2 H -12.302 5.319 -4.208 1.00 . A A . 53 SER HB2 1 1
19 23348 1 1 53 SER HB3 H -12.484 6.237 -5.705 1.00 . A A . 53 SER HB3 1 1
19 23349 1 1 53 SER HG H -14.173 4.368 -6.024 1.00 . A A . 53 SER HG 1 1
19 23350 1 1 53 SER N N -12.118 2.904 -5.467 1.00 . A A . 53 SER N 1 1
19 23351 1 1 53 SER O O -9.668 4.119 -4.894 1.00 . A A . 53 SER O 1 1
19 23352 1 1 53 SER OG O -14.011 4.948 -5.269 1.00 . A A . 53 SER OG 1 1
19 23353 1 1 54 PRO C C -7.905 6.474 -5.738 1.00 . A A . 54 PRO C 1 1
19 23354 1 1 54 PRO CA C -8.307 5.567 -6.903 1.00 . A A . 54 PRO CA 1 1
19 23355 1 1 54 PRO CB C -8.141 6.307 -8.240 1.00 . A A . 54 PRO CB 1 1
19 23356 1 1 54 PRO CD C -10.445 5.709 -8.073 1.00 . A A . 54 PRO CD 1 1
19 23357 1 1 54 PRO CG C -9.515 6.760 -8.599 1.00 . A A . 54 PRO CG 1 1
19 23358 1 1 54 PRO HA H -7.685 4.684 -6.896 1.00 . A A . 54 PRO HA 1 1
19 23359 1 1 54 PRO HB2 H -7.469 7.143 -8.111 1.00 . A A . 54 PRO HB2 1 1
19 23360 1 1 54 PRO HB3 H -7.744 5.630 -8.981 1.00 . A A . 54 PRO HB3 1 1
19 23361 1 1 54 PRO HD2 H -11.396 6.146 -7.812 1.00 . A A . 54 PRO HD2 1 1
19 23362 1 1 54 PRO HD3 H -10.574 4.919 -8.798 1.00 . A A . 54 PRO HD3 1 1
19 23363 1 1 54 PRO HG2 H -9.721 7.709 -8.128 1.00 . A A . 54 PRO HG2 1 1
19 23364 1 1 54 PRO HG3 H -9.609 6.842 -9.672 1.00 . A A . 54 PRO HG3 1 1
19 23365 1 1 54 PRO N N -9.740 5.214 -6.876 1.00 . A A . 54 PRO N 1 1
19 23366 1 1 54 PRO O O -6.721 6.627 -5.434 1.00 . A A . 54 PRO O 1 1
19 23367 1 1 55 GLU C C -8.053 7.106 -2.796 1.00 . A A . 55 GLU C 1 1
19 23368 1 1 55 GLU CA C -8.660 7.921 -3.931 1.00 . A A . 55 GLU CA 1 1
19 23369 1 1 55 GLU CB C -9.958 8.579 -3.468 1.00 . A A . 55 GLU CB 1 1
19 23370 1 1 55 GLU CD C -11.811 10.209 -3.970 1.00 . A A . 55 GLU CD 1 1
19 23371 1 1 55 GLU CG C -10.528 9.577 -4.457 1.00 . A A . 55 GLU CG 1 1
19 23372 1 1 55 GLU H H -9.816 6.944 -5.408 1.00 . A A . 55 GLU H 1 1
19 23373 1 1 55 GLU HA H -7.960 8.689 -4.221 1.00 . A A . 55 GLU HA 1 1
19 23374 1 1 55 GLU HB2 H -10.697 7.809 -3.301 1.00 . A A . 55 GLU HB2 1 1
19 23375 1 1 55 GLU HB3 H -9.772 9.093 -2.536 1.00 . A A . 55 GLU HB3 1 1
19 23376 1 1 55 GLU HG2 H -9.801 10.358 -4.621 1.00 . A A . 55 GLU HG2 1 1
19 23377 1 1 55 GLU HG3 H -10.724 9.068 -5.390 1.00 . A A . 55 GLU HG3 1 1
19 23378 1 1 55 GLU N N -8.900 7.073 -5.090 1.00 . A A . 55 GLU N 1 1
19 23379 1 1 55 GLU O O -7.250 7.612 -2.012 1.00 . A A . 55 GLU O 1 1
19 23380 1 1 55 GLU OE1 O -11.797 10.842 -2.893 1.00 . A A . 55 GLU OE1 1 1
19 23381 1 1 55 GLU OE2 O -12.836 10.092 -4.670 1.00 . A A . 55 GLU OE2 1 1
19 23382 1 1 56 LEU C C -6.432 4.669 -1.991 1.00 . A A . 56 LEU C 1 1
19 23383 1 1 56 LEU CA C -7.899 4.937 -1.719 1.00 . A A . 56 LEU CA 1 1
19 23384 1 1 56 LEU CB C -8.685 3.609 -1.668 1.00 . A A . 56 LEU CB 1 1
19 23385 1 1 56 LEU CD1 C -9.998 4.207 0.406 1.00 . A A . 56 LEU CD1 1 1
19 23386 1 1 56 LEU CD2 C -11.069 4.448 -1.846 1.00 . A A . 56 LEU CD2 1 1
19 23387 1 1 56 LEU CG C -10.080 3.650 -1.008 1.00 . A A . 56 LEU CG 1 1
19 23388 1 1 56 LEU H H -9.082 5.489 -3.377 1.00 . A A . 56 LEU H 1 1
19 23389 1 1 56 LEU HA H -7.985 5.433 -0.763 1.00 . A A . 56 LEU HA 1 1
19 23390 1 1 56 LEU HB2 H -8.809 3.259 -2.683 1.00 . A A . 56 LEU HB2 1 1
19 23391 1 1 56 LEU HB3 H -8.082 2.889 -1.131 1.00 . A A . 56 LEU HB3 1 1
19 23392 1 1 56 LEU HD11 H -10.978 4.184 0.859 1.00 . A A . 56 LEU HD11 1 1
19 23393 1 1 56 LEU HD12 H -9.645 5.228 0.373 1.00 . A A . 56 LEU HD12 1 1
19 23394 1 1 56 LEU HD13 H -9.315 3.609 0.991 1.00 . A A . 56 LEU HD13 1 1
19 23395 1 1 56 LEU HD21 H -10.707 5.458 -1.967 1.00 . A A . 56 LEU HD21 1 1
19 23396 1 1 56 LEU HD22 H -12.030 4.465 -1.352 1.00 . A A . 56 LEU HD22 1 1
19 23397 1 1 56 LEU HD23 H -11.174 3.984 -2.816 1.00 . A A . 56 LEU HD23 1 1
19 23398 1 1 56 LEU HG H -10.449 2.636 -0.930 1.00 . A A . 56 LEU HG 1 1
19 23399 1 1 56 LEU N N -8.434 5.832 -2.727 1.00 . A A . 56 LEU N 1 1
19 23400 1 1 56 LEU O O -5.628 4.595 -1.065 1.00 . A A . 56 LEU O 1 1
19 23401 1 1 57 SER C C -3.827 5.471 -3.207 1.00 . A A . 57 SER C 1 1
19 23402 1 1 57 SER CA C -4.710 4.318 -3.693 1.00 . A A . 57 SER CA 1 1
19 23403 1 1 57 SER CB C -4.648 4.234 -5.214 1.00 . A A . 57 SER CB 1 1
19 23404 1 1 57 SER H H -6.785 4.577 -3.968 1.00 . A A . 57 SER H 1 1
19 23405 1 1 57 SER HA H -4.363 3.388 -3.268 1.00 . A A . 57 SER HA 1 1
19 23406 1 1 57 SER HB2 H -4.625 5.230 -5.629 1.00 . A A . 57 SER HB2 1 1
19 23407 1 1 57 SER HB3 H -3.756 3.702 -5.509 1.00 . A A . 57 SER HB3 1 1
19 23408 1 1 57 SER HG H -5.688 3.489 -6.687 1.00 . A A . 57 SER HG 1 1
19 23409 1 1 57 SER N N -6.089 4.538 -3.274 1.00 . A A . 57 SER N 1 1
19 23410 1 1 57 SER O O -2.865 5.267 -2.466 1.00 . A A . 57 SER O 1 1
19 23411 1 1 57 SER OG O -5.780 3.551 -5.730 1.00 . A A . 57 SER OG 1 1
19 23412 1 1 58 ALA C C -3.289 7.947 -1.722 1.00 . A A . 58 ALA C 1 1
19 23413 1 1 58 ALA CA C -3.465 7.895 -3.245 1.00 . A A . 58 ALA CA 1 1
19 23414 1 1 58 ALA CB C -4.219 9.123 -3.734 1.00 . A A . 58 ALA CB 1 1
19 23415 1 1 58 ALA H H -4.855 6.704 -4.355 1.00 . A A . 58 ALA H 1 1
19 23416 1 1 58 ALA HA H -2.489 7.892 -3.707 1.00 . A A . 58 ALA HA 1 1
19 23417 1 1 58 ALA HB1 H -5.195 9.153 -3.272 1.00 . A A . 58 ALA HB1 1 1
19 23418 1 1 58 ALA HB2 H -4.330 9.074 -4.807 1.00 . A A . 58 ALA HB2 1 1
19 23419 1 1 58 ALA HB3 H -3.669 10.013 -3.468 1.00 . A A . 58 ALA HB3 1 1
19 23420 1 1 58 ALA N N -4.161 6.677 -3.661 1.00 . A A . 58 ALA N 1 1
19 23421 1 1 58 ALA O O -2.220 8.284 -1.225 1.00 . A A . 58 ALA O 1 1
19 23422 1 1 59 LYS C C -3.329 6.566 1.018 1.00 . A A . 59 LYS C 1 1
19 23423 1 1 59 LYS CA C -4.323 7.604 0.458 1.00 . A A . 59 LYS CA 1 1
19 23424 1 1 59 LYS CB C -5.733 7.305 0.977 1.00 . A A . 59 LYS CB 1 1
19 23425 1 1 59 LYS CD C -7.317 7.128 2.904 1.00 . A A . 59 LYS CD 1 1
19 23426 1 1 59 LYS CE C -7.666 7.657 4.285 1.00 . A A . 59 LYS CE 1 1
19 23427 1 1 59 LYS CG C -5.941 7.592 2.453 1.00 . A A . 59 LYS CG 1 1
19 23428 1 1 59 LYS H H -5.169 7.335 -1.457 1.00 . A A . 59 LYS H 1 1
19 23429 1 1 59 LYS HA H -4.031 8.589 0.787 1.00 . A A . 59 LYS HA 1 1
19 23430 1 1 59 LYS HB2 H -6.441 7.901 0.420 1.00 . A A . 59 LYS HB2 1 1
19 23431 1 1 59 LYS HB3 H -5.949 6.262 0.802 1.00 . A A . 59 LYS HB3 1 1
19 23432 1 1 59 LYS HD2 H -8.054 7.483 2.199 1.00 . A A . 59 LYS HD2 1 1
19 23433 1 1 59 LYS HD3 H -7.334 6.047 2.926 1.00 . A A . 59 LYS HD3 1 1
19 23434 1 1 59 LYS HE2 H -8.584 7.194 4.612 1.00 . A A . 59 LYS HE2 1 1
19 23435 1 1 59 LYS HE3 H -6.870 7.398 4.967 1.00 . A A . 59 LYS HE3 1 1
19 23436 1 1 59 LYS HG2 H -5.186 7.068 3.023 1.00 . A A . 59 LYS HG2 1 1
19 23437 1 1 59 LYS HG3 H -5.852 8.654 2.621 1.00 . A A . 59 LYS HG3 1 1
19 23438 1 1 59 LYS HZ1 H -6.971 9.604 3.977 1.00 . A A . 59 LYS HZ1 1 1
19 23439 1 1 59 LYS HZ2 H -8.086 9.467 5.236 1.00 . A A . 59 LYS HZ2 1 1
19 23440 1 1 59 LYS HZ3 H -8.612 9.401 3.639 1.00 . A A . 59 LYS HZ3 1 1
19 23441 1 1 59 LYS N N -4.339 7.595 -1.000 1.00 . A A . 59 LYS N 1 1
19 23442 1 1 59 LYS NZ N -7.843 9.130 4.284 1.00 . A A . 59 LYS NZ 1 1
19 23443 1 1 59 LYS O O -2.420 6.908 1.788 1.00 . A A . 59 LYS O 1 1
19 23444 1 1 60 VAL C C -1.198 4.349 0.758 1.00 . A A . 60 VAL C 1 1
19 23445 1 1 60 VAL CA C -2.693 4.192 1.110 1.00 . A A . 60 VAL CA 1 1
19 23446 1 1 60 VAL CB C -3.223 2.809 0.611 1.00 . A A . 60 VAL CB 1 1
19 23447 1 1 60 VAL CG1 C -3.067 2.658 -0.889 1.00 . A A . 60 VAL CG1 1 1
19 23448 1 1 60 VAL CG2 C -2.527 1.666 1.336 1.00 . A A . 60 VAL CG2 1 1
19 23449 1 1 60 VAL H H -4.271 5.146 0.010 1.00 . A A . 60 VAL H 1 1
19 23450 1 1 60 VAL HA H -2.775 4.202 2.188 1.00 . A A . 60 VAL HA 1 1
19 23451 1 1 60 VAL HB H -4.277 2.757 0.839 1.00 . A A . 60 VAL HB 1 1
19 23452 1 1 60 VAL HG11 H -2.020 2.715 -1.150 1.00 . A A . 60 VAL HG11 1 1
19 23453 1 1 60 VAL HG12 H -3.604 3.453 -1.385 1.00 . A A . 60 VAL HG12 1 1
19 23454 1 1 60 VAL HG13 H -3.465 1.703 -1.201 1.00 . A A . 60 VAL HG13 1 1
19 23455 1 1 60 VAL HG21 H -2.923 0.725 0.983 1.00 . A A . 60 VAL HG21 1 1
19 23456 1 1 60 VAL HG22 H -2.701 1.756 2.399 1.00 . A A . 60 VAL HG22 1 1
19 23457 1 1 60 VAL HG23 H -1.467 1.709 1.141 1.00 . A A . 60 VAL HG23 1 1
19 23458 1 1 60 VAL N N -3.518 5.308 0.623 1.00 . A A . 60 VAL N 1 1
19 23459 1 1 60 VAL O O -0.336 3.839 1.464 1.00 . A A . 60 VAL O 1 1
19 23460 1 1 61 VAL C C 1.091 6.517 -0.058 1.00 . A A . 61 VAL C 1 1
19 23461 1 1 61 VAL CA C 0.503 5.254 -0.695 1.00 . A A . 61 VAL CA 1 1
19 23462 1 1 61 VAL CB C 0.670 5.300 -2.244 1.00 . A A . 61 VAL CB 1 1
19 23463 1 1 61 VAL CG1 C 0.111 6.588 -2.832 1.00 . A A . 61 VAL CG1 1 1
19 23464 1 1 61 VAL CG2 C 2.131 5.106 -2.641 1.00 . A A . 61 VAL CG2 1 1
19 23465 1 1 61 VAL H H -1.610 5.556 -0.774 1.00 . A A . 61 VAL H 1 1
19 23466 1 1 61 VAL HA H 1.047 4.399 -0.316 1.00 . A A . 61 VAL HA 1 1
19 23467 1 1 61 VAL HB H 0.101 4.481 -2.660 1.00 . A A . 61 VAL HB 1 1
19 23468 1 1 61 VAL HG11 H 0.631 7.434 -2.405 1.00 . A A . 61 VAL HG11 1 1
19 23469 1 1 61 VAL HG12 H -0.942 6.661 -2.601 1.00 . A A . 61 VAL HG12 1 1
19 23470 1 1 61 VAL HG13 H 0.246 6.584 -3.904 1.00 . A A . 61 VAL HG13 1 1
19 23471 1 1 61 VAL HG21 H 2.482 4.153 -2.271 1.00 . A A . 61 VAL HG21 1 1
19 23472 1 1 61 VAL HG22 H 2.728 5.899 -2.213 1.00 . A A . 61 VAL HG22 1 1
19 23473 1 1 61 VAL HG23 H 2.220 5.130 -3.716 1.00 . A A . 61 VAL HG23 1 1
19 23474 1 1 61 VAL N N -0.891 5.087 -0.295 1.00 . A A . 61 VAL N 1 1
19 23475 1 1 61 VAL O O 2.305 6.660 0.078 1.00 . A A . 61 VAL O 1 1
19 23476 1 1 62 GLU C C 0.929 8.496 2.438 1.00 . A A . 62 GLU C 1 1
19 23477 1 1 62 GLU CA C 0.631 8.667 0.948 1.00 . A A . 62 GLU CA 1 1
19 23478 1 1 62 GLU CB C -0.446 9.739 0.751 1.00 . A A . 62 GLU CB 1 1
19 23479 1 1 62 GLU CD C 1.133 11.704 0.640 1.00 . A A . 62 GLU CD 1 1
19 23480 1 1 62 GLU CG C -0.079 11.101 1.315 1.00 . A A . 62 GLU CG 1 1
19 23481 1 1 62 GLU H H -0.740 7.235 0.220 1.00 . A A . 62 GLU H 1 1
19 23482 1 1 62 GLU HA H 1.532 8.993 0.450 1.00 . A A . 62 GLU HA 1 1
19 23483 1 1 62 GLU HB2 H -0.634 9.853 -0.306 1.00 . A A . 62 GLU HB2 1 1
19 23484 1 1 62 GLU HB3 H -1.355 9.408 1.233 1.00 . A A . 62 GLU HB3 1 1
19 23485 1 1 62 GLU HG2 H -0.916 11.769 1.184 1.00 . A A . 62 GLU HG2 1 1
19 23486 1 1 62 GLU HG3 H 0.130 10.993 2.368 1.00 . A A . 62 GLU HG3 1 1
19 23487 1 1 62 GLU N N 0.217 7.421 0.341 1.00 . A A . 62 GLU N 1 1
19 23488 1 1 62 GLU O O 2.040 8.759 2.896 1.00 . A A . 62 GLU O 1 1
19 23489 1 1 62 GLU OE1 O 2.270 11.368 1.032 1.00 . A A . 62 GLU OE1 1 1
19 23490 1 1 62 GLU OE2 O 0.953 12.524 -0.286 1.00 . A A . 62 GLU OE2 1 1
19 23491 1 1 63 LYS C C 0.811 6.724 5.104 1.00 . A A . 63 LYS C 1 1
19 23492 1 1 63 LYS CA C 0.054 7.955 4.630 1.00 . A A . 63 LYS CA 1 1
19 23493 1 1 63 LYS CB C -1.326 8.046 5.287 1.00 . A A . 63 LYS CB 1 1
19 23494 1 1 63 LYS CD C -1.230 10.559 5.299 1.00 . A A . 63 LYS CD 1 1
19 23495 1 1 63 LYS CE C -1.885 11.845 4.832 1.00 . A A . 63 LYS CE 1 1
19 23496 1 1 63 LYS CG C -2.070 9.335 4.951 1.00 . A A . 63 LYS CG 1 1
19 23497 1 1 63 LYS H H -0.892 7.741 2.742 1.00 . A A . 63 LYS H 1 1
19 23498 1 1 63 LYS HA H 0.626 8.816 4.943 1.00 . A A . 63 LYS HA 1 1
19 23499 1 1 63 LYS HB2 H -1.923 7.210 4.954 1.00 . A A . 63 LYS HB2 1 1
19 23500 1 1 63 LYS HB3 H -1.208 7.992 6.360 1.00 . A A . 63 LYS HB3 1 1
19 23501 1 1 63 LYS HD2 H -1.103 10.605 6.370 1.00 . A A . 63 LYS HD2 1 1
19 23502 1 1 63 LYS HD3 H -0.265 10.471 4.826 1.00 . A A . 63 LYS HD3 1 1
19 23503 1 1 63 LYS HE2 H -2.084 11.774 3.773 1.00 . A A . 63 LYS HE2 1 1
19 23504 1 1 63 LYS HE3 H -2.815 11.975 5.364 1.00 . A A . 63 LYS HE3 1 1
19 23505 1 1 63 LYS HG2 H -2.288 9.351 3.894 1.00 . A A . 63 LYS HG2 1 1
19 23506 1 1 63 LYS HG3 H -2.990 9.367 5.514 1.00 . A A . 63 LYS HG3 1 1
19 23507 1 1 63 LYS HZ1 H -1.455 13.882 4.705 1.00 . A A . 63 LYS HZ1 1 1
19 23508 1 1 63 LYS HZ2 H -0.090 12.885 4.629 1.00 . A A . 63 LYS HZ2 1 1
19 23509 1 1 63 LYS HZ3 H -0.868 13.143 6.105 1.00 . A A . 63 LYS HZ3 1 1
19 23510 1 1 63 LYS N N -0.062 8.036 3.181 1.00 . A A . 63 LYS N 1 1
19 23511 1 1 63 LYS NZ N -1.017 13.018 5.083 1.00 . A A . 63 LYS NZ 1 1
19 23512 1 1 63 LYS O O 1.654 6.824 5.985 1.00 . A A . 63 LYS O 1 1
19 23513 1 1 64 LEU C C 2.708 4.443 4.727 1.00 . A A . 64 LEU C 1 1
19 23514 1 1 64 LEU CA C 1.200 4.350 4.952 1.00 . A A . 64 LEU CA 1 1
19 23515 1 1 64 LEU CB C 0.600 3.091 4.312 1.00 . A A . 64 LEU CB 1 1
19 23516 1 1 64 LEU CD1 C -0.295 2.065 6.426 1.00 . A A . 64 LEU CD1 1 1
19 23517 1 1 64 LEU CD2 C -1.768 3.541 5.041 1.00 . A A . 64 LEU CD2 1 1
19 23518 1 1 64 LEU CG C -0.636 2.520 5.012 1.00 . A A . 64 LEU CG 1 1
19 23519 1 1 64 LEU H H -0.214 5.563 3.881 1.00 . A A . 64 LEU H 1 1
19 23520 1 1 64 LEU HA H 1.057 4.285 6.020 1.00 . A A . 64 LEU HA 1 1
19 23521 1 1 64 LEU HB2 H 0.320 3.311 3.294 1.00 . A A . 64 LEU HB2 1 1
19 23522 1 1 64 LEU HB3 H 1.359 2.323 4.302 1.00 . A A . 64 LEU HB3 1 1
19 23523 1 1 64 LEU HD11 H 0.027 2.913 7.013 1.00 . A A . 64 LEU HD11 1 1
19 23524 1 1 64 LEU HD12 H 0.497 1.332 6.387 1.00 . A A . 64 LEU HD12 1 1
19 23525 1 1 64 LEU HD13 H -1.169 1.623 6.881 1.00 . A A . 64 LEU HD13 1 1
19 23526 1 1 64 LEU HD21 H -2.619 3.120 5.556 1.00 . A A . 64 LEU HD21 1 1
19 23527 1 1 64 LEU HD22 H -2.048 3.796 4.030 1.00 . A A . 64 LEU HD22 1 1
19 23528 1 1 64 LEU HD23 H -1.437 4.429 5.557 1.00 . A A . 64 LEU HD23 1 1
19 23529 1 1 64 LEU HG H -0.977 1.656 4.457 1.00 . A A . 64 LEU HG 1 1
19 23530 1 1 64 LEU N N 0.509 5.573 4.541 1.00 . A A . 64 LEU N 1 1
19 23531 1 1 64 LEU O O 3.475 4.157 5.630 1.00 . A A . 64 LEU O 1 1
19 23532 1 1 65 ASN C C 5.160 6.109 4.187 1.00 . A A . 65 ASN C 1 1
19 23533 1 1 65 ASN CA C 4.557 5.063 3.247 1.00 . A A . 65 ASN CA 1 1
19 23534 1 1 65 ASN CB C 4.760 5.484 1.785 1.00 . A A . 65 ASN CB 1 1
19 23535 1 1 65 ASN CG C 6.224 5.692 1.415 1.00 . A A . 65 ASN CG 1 1
19 23536 1 1 65 ASN H H 2.473 5.084 2.845 1.00 . A A . 65 ASN H 1 1
19 23537 1 1 65 ASN HA H 5.048 4.118 3.418 1.00 . A A . 65 ASN HA 1 1
19 23538 1 1 65 ASN HB2 H 4.369 4.705 1.150 1.00 . A A . 65 ASN HB2 1 1
19 23539 1 1 65 ASN HB3 H 4.221 6.402 1.600 1.00 . A A . 65 ASN HB3 1 1
19 23540 1 1 65 ASN HD21 H 5.737 7.230 0.255 1.00 . A A . 65 ASN HD21 1 1
19 23541 1 1 65 ASN HD22 H 7.419 6.840 0.328 1.00 . A A . 65 ASN HD22 1 1
19 23542 1 1 65 ASN N N 3.124 4.887 3.542 1.00 . A A . 65 ASN N 1 1
19 23543 1 1 65 ASN ND2 N 6.487 6.686 0.581 1.00 . A A . 65 ASN ND2 1 1
19 23544 1 1 65 ASN O O 6.349 6.085 4.489 1.00 . A A . 65 ASN O 1 1
19 23545 1 1 65 ASN OD1 O 7.108 4.980 1.887 1.00 . A A . 65 ASN OD1 1 1
19 23546 1 1 66 GLN C C 5.062 7.357 6.935 1.00 . A A . 66 GLN C 1 1
19 23547 1 1 66 GLN CA C 4.741 8.028 5.602 1.00 . A A . 66 GLN CA 1 1
19 23548 1 1 66 GLN CB C 3.658 9.095 5.781 1.00 . A A . 66 GLN CB 1 1
19 23549 1 1 66 GLN CD C 4.834 10.925 4.487 1.00 . A A . 66 GLN CD 1 1
19 23550 1 1 66 GLN CG C 4.200 10.513 5.811 1.00 . A A . 66 GLN CG 1 1
19 23551 1 1 66 GLN H H 3.379 6.939 4.376 1.00 . A A . 66 GLN H 1 1
19 23552 1 1 66 GLN HA H 5.639 8.486 5.212 1.00 . A A . 66 GLN HA 1 1
19 23553 1 1 66 GLN HB2 H 2.953 9.017 4.967 1.00 . A A . 66 GLN HB2 1 1
19 23554 1 1 66 GLN HB3 H 3.139 8.912 6.710 1.00 . A A . 66 GLN HB3 1 1
19 23555 1 1 66 GLN HE21 H 3.517 9.830 3.464 1.00 . A A . 66 GLN HE21 1 1
19 23556 1 1 66 GLN HE22 H 4.691 10.675 2.521 1.00 . A A . 66 GLN HE22 1 1
19 23557 1 1 66 GLN HG2 H 3.389 11.192 6.029 1.00 . A A . 66 GLN HG2 1 1
19 23558 1 1 66 GLN HG3 H 4.947 10.584 6.587 1.00 . A A . 66 GLN HG3 1 1
19 23559 1 1 66 GLN N N 4.312 7.011 4.665 1.00 . A A . 66 GLN N 1 1
19 23560 1 1 66 GLN NE2 N 4.294 10.430 3.383 1.00 . A A . 66 GLN NE2 1 1
19 23561 1 1 66 GLN O O 6.057 7.672 7.582 1.00 . A A . 66 GLN O 1 1
19 23562 1 1 66 GLN OE1 O 5.788 11.699 4.460 1.00 . A A . 66 GLN OE1 1 1
19 23563 1 1 67 VAL C C 5.640 4.719 8.322 1.00 . A A . 67 VAL C 1 1
19 23564 1 1 67 VAL CA C 4.426 5.626 8.529 1.00 . A A . 67 VAL CA 1 1
19 23565 1 1 67 VAL CB C 3.196 4.750 8.876 1.00 . A A . 67 VAL CB 1 1
19 23566 1 1 67 VAL CG1 C 3.418 3.986 10.176 1.00 . A A . 67 VAL CG1 1 1
19 23567 1 1 67 VAL CG2 C 1.937 5.598 8.961 1.00 . A A . 67 VAL CG2 1 1
19 23568 1 1 67 VAL H H 3.359 6.325 6.833 1.00 . A A . 67 VAL H 1 1
19 23569 1 1 67 VAL HA H 4.622 6.296 9.353 1.00 . A A . 67 VAL HA 1 1
19 23570 1 1 67 VAL HB H 3.070 4.028 8.083 1.00 . A A . 67 VAL HB 1 1
19 23571 1 1 67 VAL HG11 H 4.284 3.347 10.075 1.00 . A A . 67 VAL HG11 1 1
19 23572 1 1 67 VAL HG12 H 2.550 3.383 10.393 1.00 . A A . 67 VAL HG12 1 1
19 23573 1 1 67 VAL HG13 H 3.581 4.686 10.982 1.00 . A A . 67 VAL HG13 1 1
19 23574 1 1 67 VAL HG21 H 2.060 6.348 9.726 1.00 . A A . 67 VAL HG21 1 1
19 23575 1 1 67 VAL HG22 H 1.095 4.967 9.208 1.00 . A A . 67 VAL HG22 1 1
19 23576 1 1 67 VAL HG23 H 1.760 6.077 8.009 1.00 . A A . 67 VAL HG23 1 1
19 23577 1 1 67 VAL N N 4.197 6.431 7.336 1.00 . A A . 67 VAL N 1 1
19 23578 1 1 67 VAL O O 6.450 4.538 9.216 1.00 . A A . 67 VAL O 1 1
19 23579 1 1 68 CYS C C 8.198 4.099 6.736 1.00 . A A . 68 CYS C 1 1
19 23580 1 1 68 CYS CA C 6.898 3.302 6.802 1.00 . A A . 68 CYS CA 1 1
19 23581 1 1 68 CYS CB C 6.633 2.603 5.488 1.00 . A A . 68 CYS CB 1 1
19 23582 1 1 68 CYS H H 5.078 4.279 6.443 1.00 . A A . 68 CYS H 1 1
19 23583 1 1 68 CYS HA H 6.991 2.557 7.578 1.00 . A A . 68 CYS HA 1 1
19 23584 1 1 68 CYS HB2 H 6.630 3.333 4.693 1.00 . A A . 68 CYS HB2 1 1
19 23585 1 1 68 CYS HB3 H 7.413 1.878 5.308 1.00 . A A . 68 CYS HB3 1 1
19 23586 1 1 68 CYS N N 5.766 4.161 7.135 1.00 . A A . 68 CYS N 1 1
19 23587 1 1 68 CYS O O 9.284 3.533 6.649 1.00 . A A . 68 CYS O 1 1
19 23588 1 1 68 CYS SG S 5.040 1.725 5.456 1.00 . A A . 68 CYS SG 1 1
19 23589 1 1 69 ALA C C 9.764 6.378 8.244 1.00 . A A . 69 ALA C 1 1
19 23590 1 1 69 ALA CA C 9.233 6.285 6.815 1.00 . A A . 69 ALA CA 1 1
19 23591 1 1 69 ALA CB C 8.888 7.665 6.280 1.00 . A A . 69 ALA CB 1 1
19 23592 1 1 69 ALA H H 7.169 5.797 6.802 1.00 . A A . 69 ALA H 1 1
19 23593 1 1 69 ALA HA H 9.995 5.849 6.185 1.00 . A A . 69 ALA HA 1 1
19 23594 1 1 69 ALA HB1 H 9.772 8.287 6.288 1.00 . A A . 69 ALA HB1 1 1
19 23595 1 1 69 ALA HB2 H 8.127 8.113 6.902 1.00 . A A . 69 ALA HB2 1 1
19 23596 1 1 69 ALA HB3 H 8.519 7.578 5.268 1.00 . A A . 69 ALA HB3 1 1
19 23597 1 1 69 ALA N N 8.074 5.413 6.781 1.00 . A A . 69 ALA N 1 1
19 23598 1 1 69 ALA O O 10.910 6.747 8.473 1.00 . A A . 69 ALA O 1 1
19 23599 1 1 70 LYS C C 9.576 4.587 11.062 1.00 . A A . 70 LYS C 1 1
19 23600 1 1 70 LYS CA C 9.306 6.024 10.613 1.00 . A A . 70 LYS CA 1 1
19 23601 1 1 70 LYS CB C 8.233 6.691 11.502 1.00 . A A . 70 LYS CB 1 1
19 23602 1 1 70 LYS CD C 5.909 6.626 12.489 1.00 . A A . 70 LYS CD 1 1
19 23603 1 1 70 LYS CE C 6.385 6.988 13.887 1.00 . A A . 70 LYS CE 1 1
19 23604 1 1 70 LYS CG C 6.972 5.864 11.708 1.00 . A A . 70 LYS CG 1 1
19 23605 1 1 70 LYS H H 8.024 5.692 8.952 1.00 . A A . 70 LYS H 1 1
19 23606 1 1 70 LYS HA H 10.230 6.580 10.689 1.00 . A A . 70 LYS HA 1 1
19 23607 1 1 70 LYS HB2 H 8.662 6.891 12.471 1.00 . A A . 70 LYS HB2 1 1
19 23608 1 1 70 LYS HB3 H 7.950 7.628 11.047 1.00 . A A . 70 LYS HB3 1 1
19 23609 1 1 70 LYS HD2 H 5.669 7.535 11.957 1.00 . A A . 70 LYS HD2 1 1
19 23610 1 1 70 LYS HD3 H 5.026 6.010 12.565 1.00 . A A . 70 LYS HD3 1 1
19 23611 1 1 70 LYS HE2 H 6.757 6.097 14.369 1.00 . A A . 70 LYS HE2 1 1
19 23612 1 1 70 LYS HE3 H 7.182 7.712 13.807 1.00 . A A . 70 LYS HE3 1 1
19 23613 1 1 70 LYS HG2 H 6.569 5.599 10.741 1.00 . A A . 70 LYS HG2 1 1
19 23614 1 1 70 LYS HG3 H 7.229 4.965 12.247 1.00 . A A . 70 LYS HG3 1 1
19 23615 1 1 70 LYS HZ1 H 5.652 7.847 15.639 1.00 . A A . 70 LYS HZ1 1 1
19 23616 1 1 70 LYS HZ2 H 4.539 6.854 14.845 1.00 . A A . 70 LYS HZ2 1 1
19 23617 1 1 70 LYS HZ3 H 4.879 8.392 14.240 1.00 . A A . 70 LYS HZ3 1 1
19 23618 1 1 70 LYS N N 8.914 6.021 9.208 1.00 . A A . 70 LYS N 1 1
19 23619 1 1 70 LYS NZ N 5.291 7.561 14.708 1.00 . A A . 70 LYS NZ 1 1
19 23620 1 1 70 LYS O O 9.965 4.332 12.204 1.00 . A A . 70 LYS O 1 1
19 23621 1 1 71 ASP C C 9.755 1.535 9.031 1.00 . A A . 71 ASP C 1 1
19 23622 1 1 71 ASP CA C 9.577 2.237 10.372 1.00 . A A . 71 ASP CA 1 1
19 23623 1 1 71 ASP CB C 8.412 1.616 11.146 1.00 . A A . 71 ASP CB 1 1
19 23624 1 1 71 ASP CG C 8.557 0.118 11.330 1.00 . A A . 71 ASP CG 1 1
19 23625 1 1 71 ASP H H 9.028 3.929 9.256 1.00 . A A . 71 ASP H 1 1
19 23626 1 1 71 ASP HA H 10.486 2.133 10.946 1.00 . A A . 71 ASP HA 1 1
19 23627 1 1 71 ASP HB2 H 8.354 2.074 12.121 1.00 . A A . 71 ASP HB2 1 1
19 23628 1 1 71 ASP HB3 H 7.495 1.808 10.609 1.00 . A A . 71 ASP HB3 1 1
19 23629 1 1 71 ASP N N 9.354 3.658 10.142 1.00 . A A . 71 ASP N 1 1
19 23630 1 1 71 ASP O O 8.780 1.148 8.385 1.00 . A A . 71 ASP O 1 1
19 23631 1 1 71 ASP OD1 O 9.642 -0.336 11.752 1.00 . A A . 71 ASP OD1 1 1
19 23632 1 1 71 ASP OD2 O 7.579 -0.609 11.063 1.00 . A A . 71 ASP OD2 1 1
19 23633 1 1 72 PRO C C 11.195 -0.714 7.260 1.00 . A A . 72 PRO C 1 1
19 23634 1 1 72 PRO CA C 11.310 0.803 7.277 1.00 . A A . 72 PRO CA 1 1
19 23635 1 1 72 PRO CB C 12.755 1.232 7.039 1.00 . A A . 72 PRO CB 1 1
19 23636 1 1 72 PRO CD C 12.233 1.748 9.325 1.00 . A A . 72 PRO CD 1 1
19 23637 1 1 72 PRO CG C 13.347 1.324 8.403 1.00 . A A . 72 PRO CG 1 1
19 23638 1 1 72 PRO HA H 10.679 1.220 6.506 1.00 . A A . 72 PRO HA 1 1
19 23639 1 1 72 PRO HB2 H 13.260 0.491 6.437 1.00 . A A . 72 PRO HB2 1 1
19 23640 1 1 72 PRO HB3 H 12.773 2.188 6.537 1.00 . A A . 72 PRO HB3 1 1
19 23641 1 1 72 PRO HD2 H 12.292 1.208 10.259 1.00 . A A . 72 PRO HD2 1 1
19 23642 1 1 72 PRO HD3 H 12.272 2.812 9.498 1.00 . A A . 72 PRO HD3 1 1
19 23643 1 1 72 PRO HG2 H 13.729 0.359 8.702 1.00 . A A . 72 PRO HG2 1 1
19 23644 1 1 72 PRO HG3 H 14.138 2.059 8.411 1.00 . A A . 72 PRO HG3 1 1
19 23645 1 1 72 PRO N N 11.007 1.380 8.584 1.00 . A A . 72 PRO N 1 1
19 23646 1 1 72 PRO O O 11.274 -1.333 6.208 1.00 . A A . 72 PRO O 1 1
19 23647 1 1 73 GLN C C 9.506 -3.233 8.091 1.00 . A A . 73 GLN C 1 1
19 23648 1 1 73 GLN CA C 10.892 -2.753 8.543 1.00 . A A . 73 GLN CA 1 1
19 23649 1 1 73 GLN CB C 11.160 -3.184 9.986 1.00 . A A . 73 GLN CB 1 1
19 23650 1 1 73 GLN CD C 12.850 -4.969 9.400 1.00 . A A . 73 GLN CD 1 1
19 23651 1 1 73 GLN CG C 11.553 -4.642 10.127 1.00 . A A . 73 GLN CG 1 1
19 23652 1 1 73 GLN H H 11.003 -0.763 9.246 1.00 . A A . 73 GLN H 1 1
19 23653 1 1 73 GLN HA H 11.640 -3.198 7.903 1.00 . A A . 73 GLN HA 1 1
19 23654 1 1 73 GLN HB2 H 11.956 -2.577 10.390 1.00 . A A . 73 GLN HB2 1 1
19 23655 1 1 73 GLN HB3 H 10.266 -3.016 10.569 1.00 . A A . 73 GLN HB3 1 1
19 23656 1 1 73 GLN HE21 H 13.545 -3.130 9.721 1.00 . A A . 73 GLN HE21 1 1
19 23657 1 1 73 GLN HE22 H 14.596 -4.194 8.853 1.00 . A A . 73 GLN HE22 1 1
19 23658 1 1 73 GLN HG2 H 11.676 -4.869 11.174 1.00 . A A . 73 GLN HG2 1 1
19 23659 1 1 73 GLN HG3 H 10.763 -5.255 9.716 1.00 . A A . 73 GLN HG3 1 1
19 23660 1 1 73 GLN N N 11.014 -1.307 8.429 1.00 . A A . 73 GLN N 1 1
19 23661 1 1 73 GLN NE2 N 13.752 -4.001 9.317 1.00 . A A . 73 GLN NE2 1 1
19 23662 1 1 73 GLN O O 9.253 -4.438 7.981 1.00 . A A . 73 GLN O 1 1
19 23663 1 1 73 GLN OE1 O 13.040 -6.084 8.924 1.00 . A A . 73 GLN OE1 1 1
19 23664 1 1 74 MET C C 7.248 -2.969 5.908 1.00 . A A . 74 MET C 1 1
19 23665 1 1 74 MET CA C 7.271 -2.594 7.394 1.00 . A A . 74 MET CA 1 1
19 23666 1 1 74 MET CB C 6.365 -1.379 7.643 1.00 . A A . 74 MET CB 1 1
19 23667 1 1 74 MET CE C 4.125 -2.082 9.864 1.00 . A A . 74 MET CE 1 1
19 23668 1 1 74 MET CG C 4.911 -1.589 7.247 1.00 . A A . 74 MET CG 1 1
19 23669 1 1 74 MET H H 8.891 -1.348 7.905 1.00 . A A . 74 MET H 1 1
19 23670 1 1 74 MET HA H 6.910 -3.427 7.977 1.00 . A A . 74 MET HA 1 1
19 23671 1 1 74 MET HB2 H 6.395 -1.135 8.694 1.00 . A A . 74 MET HB2 1 1
19 23672 1 1 74 MET HB3 H 6.751 -0.542 7.082 1.00 . A A . 74 MET HB3 1 1
19 23673 1 1 74 MET HE1 H 5.151 -1.944 10.170 1.00 . A A . 74 MET HE1 1 1
19 23674 1 1 74 MET HE2 H 3.621 -2.719 10.574 1.00 . A A . 74 MET HE2 1 1
19 23675 1 1 74 MET HE3 H 3.629 -1.122 9.826 1.00 . A A . 74 MET HE3 1 1
19 23676 1 1 74 MET HG2 H 4.383 -0.654 7.361 1.00 . A A . 74 MET HG2 1 1
19 23677 1 1 74 MET HG3 H 4.878 -1.892 6.210 1.00 . A A . 74 MET HG3 1 1
19 23678 1 1 74 MET N N 8.624 -2.288 7.825 1.00 . A A . 74 MET N 1 1
19 23679 1 1 74 MET O O 7.789 -2.245 5.068 1.00 . A A . 74 MET O 1 1
19 23680 1 1 74 MET SD S 4.081 -2.841 8.242 1.00 . A A . 74 MET SD 1 1
19 23681 1 1 75 LEU C C 5.337 -3.857 3.545 1.00 . A A . 75 LEU C 1 1
19 23682 1 1 75 LEU CA C 6.514 -4.546 4.200 1.00 . A A . 75 LEU CA 1 1
19 23683 1 1 75 LEU CB C 6.322 -6.062 4.128 1.00 . A A . 75 LEU CB 1 1
19 23684 1 1 75 LEU CD1 C 7.119 -8.387 4.581 1.00 . A A . 75 LEU CD1 1 1
19 23685 1 1 75 LEU CD2 C 8.764 -6.596 4.008 1.00 . A A . 75 LEU CD2 1 1
19 23686 1 1 75 LEU CG C 7.451 -6.908 4.706 1.00 . A A . 75 LEU CG 1 1
19 23687 1 1 75 LEU H H 6.263 -4.660 6.306 1.00 . A A . 75 LEU H 1 1
19 23688 1 1 75 LEU HA H 7.410 -4.274 3.664 1.00 . A A . 75 LEU HA 1 1
19 23689 1 1 75 LEU HB2 H 5.412 -6.309 4.656 1.00 . A A . 75 LEU HB2 1 1
19 23690 1 1 75 LEU HB3 H 6.197 -6.333 3.090 1.00 . A A . 75 LEU HB3 1 1
19 23691 1 1 75 LEU HD11 H 7.925 -8.971 4.998 1.00 . A A . 75 LEU HD11 1 1
19 23692 1 1 75 LEU HD12 H 6.991 -8.640 3.539 1.00 . A A . 75 LEU HD12 1 1
19 23693 1 1 75 LEU HD13 H 6.207 -8.598 5.118 1.00 . A A . 75 LEU HD13 1 1
19 23694 1 1 75 LEU HD21 H 8.668 -6.797 2.952 1.00 . A A . 75 LEU HD21 1 1
19 23695 1 1 75 LEU HD22 H 9.543 -7.214 4.424 1.00 . A A . 75 LEU HD22 1 1
19 23696 1 1 75 LEU HD23 H 9.012 -5.555 4.157 1.00 . A A . 75 LEU HD23 1 1
19 23697 1 1 75 LEU HG H 7.563 -6.680 5.755 1.00 . A A . 75 LEU HG 1 1
19 23698 1 1 75 LEU N N 6.639 -4.103 5.590 1.00 . A A . 75 LEU N 1 1
19 23699 1 1 75 LEU O O 4.462 -3.331 4.232 1.00 . A A . 75 LEU O 1 1
19 23700 1 1 76 LEU C C 2.918 -3.939 1.757 1.00 . A A . 76 LEU C 1 1
19 23701 1 1 76 LEU CA C 4.230 -3.214 1.495 1.00 . A A . 76 LEU CA 1 1
19 23702 1 1 76 LEU CB C 4.526 -3.175 -0.006 1.00 . A A . 76 LEU CB 1 1
19 23703 1 1 76 LEU CD1 C 3.472 -0.935 -0.436 1.00 . A A . 76 LEU CD1 1 1
19 23704 1 1 76 LEU CD2 C 3.859 -2.515 -2.336 1.00 . A A . 76 LEU CD2 1 1
19 23705 1 1 76 LEU CG C 3.518 -2.397 -0.859 1.00 . A A . 76 LEU CG 1 1
19 23706 1 1 76 LEU H H 6.034 -4.300 1.723 1.00 . A A . 76 LEU H 1 1
19 23707 1 1 76 LEU HA H 4.143 -2.203 1.864 1.00 . A A . 76 LEU HA 1 1
19 23708 1 1 76 LEU HB2 H 5.502 -2.732 -0.146 1.00 . A A . 76 LEU HB2 1 1
19 23709 1 1 76 LEU HB3 H 4.553 -4.192 -0.368 1.00 . A A . 76 LEU HB3 1 1
19 23710 1 1 76 LEU HD11 H 4.460 -0.507 -0.515 1.00 . A A . 76 LEU HD11 1 1
19 23711 1 1 76 LEU HD12 H 3.129 -0.864 0.585 1.00 . A A . 76 LEU HD12 1 1
19 23712 1 1 76 LEU HD13 H 2.796 -0.396 -1.082 1.00 . A A . 76 LEU HD13 1 1
19 23713 1 1 76 LEU HD21 H 4.829 -2.077 -2.516 1.00 . A A . 76 LEU HD21 1 1
19 23714 1 1 76 LEU HD22 H 3.116 -1.991 -2.920 1.00 . A A . 76 LEU HD22 1 1
19 23715 1 1 76 LEU HD23 H 3.874 -3.556 -2.621 1.00 . A A . 76 LEU HD23 1 1
19 23716 1 1 76 LEU HG H 2.532 -2.816 -0.705 1.00 . A A . 76 LEU HG 1 1
19 23717 1 1 76 LEU N N 5.312 -3.857 2.222 1.00 . A A . 76 LEU N 1 1
19 23718 1 1 76 LEU O O 1.894 -3.313 2.017 1.00 . A A . 76 LEU O 1 1
19 23719 1 1 77 ILE C C 1.260 -5.810 3.370 1.00 . A A . 77 ILE C 1 1
19 23720 1 1 77 ILE CA C 1.790 -6.083 1.971 1.00 . A A . 77 ILE CA 1 1
19 23721 1 1 77 ILE CB C 2.109 -7.593 1.830 1.00 . A A . 77 ILE CB 1 1
19 23722 1 1 77 ILE CD1 C 1.713 -7.536 -0.701 1.00 . A A . 77 ILE CD1 1 1
19 23723 1 1 77 ILE CG1 C 2.658 -7.902 0.429 1.00 . A A . 77 ILE CG1 1 1
19 23724 1 1 77 ILE CG2 C 0.873 -8.442 2.120 1.00 . A A . 77 ILE CG2 1 1
19 23725 1 1 77 ILE H H 3.812 -5.703 1.486 1.00 . A A . 77 ILE H 1 1
19 23726 1 1 77 ILE HA H 1.031 -5.820 1.249 1.00 . A A . 77 ILE HA 1 1
19 23727 1 1 77 ILE HB H 2.862 -7.846 2.562 1.00 . A A . 77 ILE HB 1 1
19 23728 1 1 77 ILE HD11 H 1.500 -6.478 -0.667 1.00 . A A . 77 ILE HD11 1 1
19 23729 1 1 77 ILE HD12 H 0.794 -8.093 -0.596 1.00 . A A . 77 ILE HD12 1 1
19 23730 1 1 77 ILE HD13 H 2.175 -7.778 -1.647 1.00 . A A . 77 ILE HD13 1 1
19 23731 1 1 77 ILE HG12 H 3.574 -7.352 0.281 1.00 . A A . 77 ILE HG12 1 1
19 23732 1 1 77 ILE HG13 H 2.868 -8.960 0.359 1.00 . A A . 77 ILE HG13 1 1
19 23733 1 1 77 ILE HG21 H 1.122 -9.488 2.021 1.00 . A A . 77 ILE HG21 1 1
19 23734 1 1 77 ILE HG22 H 0.091 -8.190 1.419 1.00 . A A . 77 ILE HG22 1 1
19 23735 1 1 77 ILE HG23 H 0.532 -8.246 3.126 1.00 . A A . 77 ILE HG23 1 1
19 23736 1 1 77 ILE N N 2.965 -5.264 1.709 1.00 . A A . 77 ILE N 1 1
19 23737 1 1 77 ILE O O 0.060 -5.612 3.562 1.00 . A A . 77 ILE O 1 1
19 23738 1 1 78 THR C C 1.202 -4.134 5.881 1.00 . A A . 78 THR C 1 1
19 23739 1 1 78 THR CA C 1.801 -5.533 5.716 1.00 . A A . 78 THR CA 1 1
19 23740 1 1 78 THR CB C 3.022 -5.677 6.632 1.00 . A A . 78 THR CB 1 1
19 23741 1 1 78 THR CG2 C 2.584 -5.976 8.059 1.00 . A A . 78 THR CG2 1 1
19 23742 1 1 78 THR H H 3.107 -5.938 4.130 1.00 . A A . 78 THR H 1 1
19 23743 1 1 78 THR HA H 1.066 -6.269 6.005 1.00 . A A . 78 THR HA 1 1
19 23744 1 1 78 THR HB H 3.586 -4.756 6.620 1.00 . A A . 78 THR HB 1 1
19 23745 1 1 78 THR HG1 H 4.556 -6.906 6.793 1.00 . A A . 78 THR HG1 1 1
19 23746 1 1 78 THR HG21 H 3.455 -6.077 8.690 1.00 . A A . 78 THR HG21 1 1
19 23747 1 1 78 THR HG22 H 2.019 -6.895 8.076 1.00 . A A . 78 THR HG22 1 1
19 23748 1 1 78 THR HG23 H 1.969 -5.167 8.423 1.00 . A A . 78 THR HG23 1 1
19 23749 1 1 78 THR N N 2.165 -5.777 4.338 1.00 . A A . 78 THR N 1 1
19 23750 1 1 78 THR O O 0.166 -3.977 6.503 1.00 . A A . 78 THR O 1 1
19 23751 1 1 78 THR OG1 O 3.846 -6.752 6.157 1.00 . A A . 78 THR OG1 1 1
19 23752 1 1 79 ALA C C -0.042 -1.631 4.856 1.00 . A A . 79 ALA C 1 1
19 23753 1 1 79 ALA CA C 1.389 -1.743 5.371 1.00 . A A . 79 ALA CA 1 1
19 23754 1 1 79 ALA CB C 2.302 -0.836 4.573 1.00 . A A . 79 ALA CB 1 1
19 23755 1 1 79 ALA H H 2.752 -3.313 4.923 1.00 . A A . 79 ALA H 1 1
19 23756 1 1 79 ALA HA H 1.412 -1.420 6.403 1.00 . A A . 79 ALA HA 1 1
19 23757 1 1 79 ALA HB1 H 1.967 0.186 4.666 1.00 . A A . 79 ALA HB1 1 1
19 23758 1 1 79 ALA HB2 H 2.279 -1.129 3.534 1.00 . A A . 79 ALA HB2 1 1
19 23759 1 1 79 ALA HB3 H 3.311 -0.919 4.948 1.00 . A A . 79 ALA HB3 1 1
19 23760 1 1 79 ALA N N 1.875 -3.126 5.325 1.00 . A A . 79 ALA N 1 1
19 23761 1 1 79 ALA O O -0.897 -1.019 5.497 1.00 . A A . 79 ALA O 1 1
19 23762 1 1 80 ILE C C -2.630 -2.945 4.013 1.00 . A A . 80 ILE C 1 1
19 23763 1 1 80 ILE CA C -1.638 -2.201 3.118 1.00 . A A . 80 ILE CA 1 1
19 23764 1 1 80 ILE CB C -1.643 -2.813 1.701 1.00 . A A . 80 ILE CB 1 1
19 23765 1 1 80 ILE CD1 C -0.523 -2.655 -0.589 1.00 . A A . 80 ILE CD1 1 1
19 23766 1 1 80 ILE CG1 C -0.664 -2.058 0.795 1.00 . A A . 80 ILE CG1 1 1
19 23767 1 1 80 ILE CG2 C -3.045 -2.782 1.111 1.00 . A A . 80 ILE CG2 1 1
19 23768 1 1 80 ILE H H 0.419 -2.701 3.235 1.00 . A A . 80 ILE H 1 1
19 23769 1 1 80 ILE HA H -1.944 -1.166 3.049 1.00 . A A . 80 ILE HA 1 1
19 23770 1 1 80 ILE HB H -1.330 -3.841 1.780 1.00 . A A . 80 ILE HB 1 1
19 23771 1 1 80 ILE HD11 H -1.479 -2.637 -1.090 1.00 . A A . 80 ILE HD11 1 1
19 23772 1 1 80 ILE HD12 H -0.180 -3.676 -0.506 1.00 . A A . 80 ILE HD12 1 1
19 23773 1 1 80 ILE HD13 H 0.193 -2.084 -1.158 1.00 . A A . 80 ILE HD13 1 1
19 23774 1 1 80 ILE HG12 H -1.004 -1.040 0.679 1.00 . A A . 80 ILE HG12 1 1
19 23775 1 1 80 ILE HG13 H 0.311 -2.053 1.257 1.00 . A A . 80 ILE HG13 1 1
19 23776 1 1 80 ILE HG21 H -3.395 -1.762 1.068 1.00 . A A . 80 ILE HG21 1 1
19 23777 1 1 80 ILE HG22 H -3.711 -3.366 1.729 1.00 . A A . 80 ILE HG22 1 1
19 23778 1 1 80 ILE HG23 H -3.021 -3.196 0.114 1.00 . A A . 80 ILE HG23 1 1
19 23779 1 1 80 ILE N N -0.304 -2.229 3.705 1.00 . A A . 80 ILE N 1 1
19 23780 1 1 80 ILE O O -3.767 -2.509 4.201 1.00 . A A . 80 ILE O 1 1
19 23781 1 1 81 ASP C C -3.253 -4.025 6.779 1.00 . A A . 81 ASP C 1 1
19 23782 1 1 81 ASP CA C -3.007 -4.827 5.504 1.00 . A A . 81 ASP CA 1 1
19 23783 1 1 81 ASP CB C -2.333 -6.162 5.838 1.00 . A A . 81 ASP CB 1 1
19 23784 1 1 81 ASP CG C -3.228 -7.089 6.636 1.00 . A A . 81 ASP CG 1 1
19 23785 1 1 81 ASP H H -1.268 -4.359 4.388 1.00 . A A . 81 ASP H 1 1
19 23786 1 1 81 ASP HA H -3.954 -5.018 5.020 1.00 . A A . 81 ASP HA 1 1
19 23787 1 1 81 ASP HB2 H -2.060 -6.661 4.921 1.00 . A A . 81 ASP HB2 1 1
19 23788 1 1 81 ASP HB3 H -1.440 -5.969 6.415 1.00 . A A . 81 ASP HB3 1 1
19 23789 1 1 81 ASP N N -2.180 -4.052 4.587 1.00 . A A . 81 ASP N 1 1
19 23790 1 1 81 ASP O O -4.285 -4.165 7.434 1.00 . A A . 81 ASP O 1 1
19 23791 1 1 81 ASP OD1 O -3.206 -7.024 7.879 1.00 . A A . 81 ASP OD1 1 1
19 23792 1 1 81 ASP OD2 O -3.954 -7.895 6.017 1.00 . A A . 81 ASP OD2 1 1
19 23793 1 1 82 ASP C C -3.408 -1.188 7.983 1.00 . A A . 82 ASP C 1 1
19 23794 1 1 82 ASP CA C -2.416 -2.301 8.275 1.00 . A A . 82 ASP CA 1 1
19 23795 1 1 82 ASP CB C -1.057 -1.719 8.679 1.00 . A A . 82 ASP CB 1 1
19 23796 1 1 82 ASP CG C -1.137 -0.859 9.930 1.00 . A A . 82 ASP CG 1 1
19 23797 1 1 82 ASP H H -1.476 -3.138 6.575 1.00 . A A . 82 ASP H 1 1
19 23798 1 1 82 ASP HA H -2.791 -2.915 9.074 1.00 . A A . 82 ASP HA 1 1
19 23799 1 1 82 ASP HB2 H -0.368 -2.529 8.867 1.00 . A A . 82 ASP HB2 1 1
19 23800 1 1 82 ASP HB3 H -0.680 -1.113 7.870 1.00 . A A . 82 ASP HB3 1 1
19 23801 1 1 82 ASP N N -2.297 -3.170 7.117 1.00 . A A . 82 ASP N 1 1
19 23802 1 1 82 ASP O O -4.117 -0.704 8.872 1.00 . A A . 82 ASP O 1 1
19 23803 1 1 82 ASP OD1 O -1.308 -1.416 11.040 1.00 . A A . 82 ASP OD1 1 1
19 23804 1 1 82 ASP OD2 O -1.010 0.378 9.819 1.00 . A A . 82 ASP OD2 1 1
19 23805 1 1 83 THR C C -5.829 -0.297 6.476 1.00 . A A . 83 THR C 1 1
19 23806 1 1 83 THR CA C -4.405 0.190 6.237 1.00 . A A . 83 THR CA 1 1
19 23807 1 1 83 THR CB C -4.212 0.437 4.727 1.00 . A A . 83 THR CB 1 1
19 23808 1 1 83 THR CG2 C -4.971 1.675 4.278 1.00 . A A . 83 THR CG2 1 1
19 23809 1 1 83 THR H H -2.864 -1.241 6.083 1.00 . A A . 83 THR H 1 1
19 23810 1 1 83 THR HA H -4.237 1.113 6.774 1.00 . A A . 83 THR HA 1 1
19 23811 1 1 83 THR HB H -4.588 -0.418 4.186 1.00 . A A . 83 THR HB 1 1
19 23812 1 1 83 THR HG1 H -2.282 0.115 5.065 1.00 . A A . 83 THR HG1 1 1
19 23813 1 1 83 THR HG21 H -4.817 1.828 3.220 1.00 . A A . 83 THR HG21 1 1
19 23814 1 1 83 THR HG22 H -4.611 2.535 4.822 1.00 . A A . 83 THR HG22 1 1
19 23815 1 1 83 THR HG23 H -6.024 1.540 4.473 1.00 . A A . 83 THR HG23 1 1
19 23816 1 1 83 THR N N -3.470 -0.815 6.719 1.00 . A A . 83 THR N 1 1
19 23817 1 1 83 THR O O -6.741 0.491 6.762 1.00 . A A . 83 THR O 1 1
19 23818 1 1 83 THR OG1 O -2.825 0.605 4.434 1.00 . A A . 83 THR OG1 1 1
19 23819 1 1 84 MET C C -7.778 -1.934 8.012 1.00 . A A . 84 MET C 1 1
19 23820 1 1 84 MET CA C -7.278 -2.255 6.616 1.00 . A A . 84 MET CA 1 1
19 23821 1 1 84 MET CB C -7.143 -3.769 6.470 1.00 . A A . 84 MET CB 1 1
19 23822 1 1 84 MET CE C -7.910 -6.635 5.409 1.00 . A A . 84 MET CE 1 1
19 23823 1 1 84 MET CG C -8.267 -4.548 7.135 1.00 . A A . 84 MET CG 1 1
19 23824 1 1 84 MET H H -5.230 -2.164 6.111 1.00 . A A . 84 MET H 1 1
19 23825 1 1 84 MET HA H -7.991 -1.896 5.889 1.00 . A A . 84 MET HA 1 1
19 23826 1 1 84 MET HB2 H -7.133 -4.017 5.420 1.00 . A A . 84 MET HB2 1 1
19 23827 1 1 84 MET HB3 H -6.208 -4.078 6.913 1.00 . A A . 84 MET HB3 1 1
19 23828 1 1 84 MET HE1 H -7.837 -7.696 5.228 1.00 . A A . 84 MET HE1 1 1
19 23829 1 1 84 MET HE2 H -7.055 -6.127 4.987 1.00 . A A . 84 MET HE2 1 1
19 23830 1 1 84 MET HE3 H -8.812 -6.244 4.959 1.00 . A A . 84 MET HE3 1 1
19 23831 1 1 84 MET HG2 H -8.372 -4.205 8.153 1.00 . A A . 84 MET HG2 1 1
19 23832 1 1 84 MET HG3 H -9.182 -4.356 6.597 1.00 . A A . 84 MET HG3 1 1
19 23833 1 1 84 MET N N -6.003 -1.611 6.368 1.00 . A A . 84 MET N 1 1
19 23834 1 1 84 MET O O -8.955 -1.740 8.221 1.00 . A A . 84 MET O 1 1
19 23835 1 1 84 MET SD S -7.969 -6.317 7.157 1.00 . A A . 84 MET SD 1 1
19 23836 1 1 85 ARG C C -7.569 -0.149 10.519 1.00 . A A . 85 ARG C 1 1
19 23837 1 1 85 ARG CA C -7.219 -1.616 10.340 1.00 . A A . 85 ARG CA 1 1
19 23838 1 1 85 ARG CB C -6.047 -1.988 11.234 1.00 . A A . 85 ARG CB 1 1
19 23839 1 1 85 ARG CD C -3.989 -3.385 11.010 1.00 . A A . 85 ARG CD 1 1
19 23840 1 1 85 ARG CG C -5.498 -3.372 10.942 1.00 . A A . 85 ARG CG 1 1
19 23841 1 1 85 ARG CZ C -2.142 -4.947 10.441 1.00 . A A . 85 ARG CZ 1 1
19 23842 1 1 85 ARG H H -5.929 -2.052 8.740 1.00 . A A . 85 ARG H 1 1
19 23843 1 1 85 ARG HA H -8.072 -2.222 10.604 1.00 . A A . 85 ARG HA 1 1
19 23844 1 1 85 ARG HB2 H -5.257 -1.265 11.093 1.00 . A A . 85 ARG HB2 1 1
19 23845 1 1 85 ARG HB3 H -6.372 -1.962 12.263 1.00 . A A . 85 ARG HB3 1 1
19 23846 1 1 85 ARG HD2 H -3.623 -2.488 10.539 1.00 . A A . 85 ARG HD2 1 1
19 23847 1 1 85 ARG HD3 H -3.679 -3.375 12.034 1.00 . A A . 85 ARG HD3 1 1
19 23848 1 1 85 ARG HE H -4.034 -5.101 9.794 1.00 . A A . 85 ARG HE 1 1
19 23849 1 1 85 ARG HG2 H -5.887 -4.065 11.673 1.00 . A A . 85 ARG HG2 1 1
19 23850 1 1 85 ARG HG3 H -5.810 -3.672 9.954 1.00 . A A . 85 ARG HG3 1 1
19 23851 1 1 85 ARG HH11 H -1.575 -3.392 11.621 1.00 . A A . 85 ARG HH11 1 1
19 23852 1 1 85 ARG HH12 H -0.320 -4.512 11.226 1.00 . A A . 85 ARG HH12 1 1
19 23853 1 1 85 ARG HH21 H -2.368 -6.560 9.217 1.00 . A A . 85 ARG HH21 1 1
19 23854 1 1 85 ARG HH22 H -0.774 -6.326 9.857 1.00 . A A . 85 ARG HH22 1 1
19 23855 1 1 85 ARG N N -6.871 -1.888 8.956 1.00 . A A . 85 ARG N 1 1
19 23856 1 1 85 ARG NE N -3.421 -4.566 10.347 1.00 . A A . 85 ARG NE 1 1
19 23857 1 1 85 ARG NH1 N -1.279 -4.229 11.152 1.00 . A A . 85 ARG NH1 1 1
19 23858 1 1 85 ARG NH2 N -1.726 -6.025 9.792 1.00 . A A . 85 ARG NH2 1 1
19 23859 1 1 85 ARG O O -8.522 0.194 11.221 1.00 . A A . 85 ARG O 1 1
19 23860 1 1 86 ALA C C -8.367 2.535 9.365 1.00 . A A . 86 ALA C 1 1
19 23861 1 1 86 ALA CA C -7.007 2.145 9.945 1.00 . A A . 86 ALA CA 1 1
19 23862 1 1 86 ALA CB C -5.890 2.881 9.216 1.00 . A A . 86 ALA CB 1 1
19 23863 1 1 86 ALA H H -5.997 0.367 9.412 1.00 . A A . 86 ALA H 1 1
19 23864 1 1 86 ALA HA H -6.978 2.442 10.983 1.00 . A A . 86 ALA HA 1 1
19 23865 1 1 86 ALA HB1 H -5.923 2.634 8.166 1.00 . A A . 86 ALA HB1 1 1
19 23866 1 1 86 ALA HB2 H -4.936 2.586 9.627 1.00 . A A . 86 ALA HB2 1 1
19 23867 1 1 86 ALA HB3 H -6.020 3.945 9.340 1.00 . A A . 86 ALA HB3 1 1
19 23868 1 1 86 ALA N N -6.782 0.710 9.890 1.00 . A A . 86 ALA N 1 1
19 23869 1 1 86 ALA O O -9.168 3.194 10.031 1.00 . A A . 86 ALA O 1 1
19 23870 1 1 87 ILE C C -11.022 1.558 7.802 1.00 . A A . 87 ILE C 1 1
19 23871 1 1 87 ILE CA C -9.876 2.496 7.465 1.00 . A A . 87 ILE CA 1 1
19 23872 1 1 87 ILE CB C -9.722 2.526 5.944 1.00 . A A . 87 ILE CB 1 1
19 23873 1 1 87 ILE CD1 C -8.174 3.104 4.074 1.00 . A A . 87 ILE CD1 1 1
19 23874 1 1 87 ILE CG1 C -8.435 3.211 5.544 1.00 . A A . 87 ILE CG1 1 1
19 23875 1 1 87 ILE CG2 C -10.909 3.246 5.313 1.00 . A A . 87 ILE CG2 1 1
19 23876 1 1 87 ILE H H -7.981 1.531 7.688 1.00 . A A . 87 ILE H 1 1
19 23877 1 1 87 ILE HA H -10.135 3.491 7.797 1.00 . A A . 87 ILE HA 1 1
19 23878 1 1 87 ILE HB H -9.712 1.509 5.581 1.00 . A A . 87 ILE HB 1 1
19 23879 1 1 87 ILE HD11 H -8.098 2.057 3.822 1.00 . A A . 87 ILE HD11 1 1
19 23880 1 1 87 ILE HD12 H -7.257 3.610 3.824 1.00 . A A . 87 ILE HD12 1 1
19 23881 1 1 87 ILE HD13 H -9.005 3.542 3.541 1.00 . A A . 87 ILE HD13 1 1
19 23882 1 1 87 ILE HG12 H -8.491 4.259 5.799 1.00 . A A . 87 ILE HG12 1 1
19 23883 1 1 87 ILE HG13 H -7.607 2.755 6.066 1.00 . A A . 87 ILE HG13 1 1
19 23884 1 1 87 ILE HG21 H -10.799 3.248 4.238 1.00 . A A . 87 ILE HG21 1 1
19 23885 1 1 87 ILE HG22 H -10.944 4.265 5.671 1.00 . A A . 87 ILE HG22 1 1
19 23886 1 1 87 ILE HG23 H -11.821 2.738 5.581 1.00 . A A . 87 ILE HG23 1 1
19 23887 1 1 87 ILE N N -8.636 2.112 8.140 1.00 . A A . 87 ILE N 1 1
19 23888 1 1 87 ILE O O -12.153 2.003 7.927 1.00 . A A . 87 ILE O 1 1
19 23889 1 1 88 GLY C C -12.587 -0.401 9.409 1.00 . A A . 88 GLY C 1 1
19 23890 1 1 88 GLY CA C -11.723 -0.758 8.217 1.00 . A A . 88 GLY CA 1 1
19 23891 1 1 88 GLY H H -9.787 -0.025 7.777 1.00 . A A . 88 GLY H 1 1
19 23892 1 1 88 GLY HA2 H -12.344 -0.918 7.350 1.00 . A A . 88 GLY HA2 1 1
19 23893 1 1 88 GLY HA3 H -11.207 -1.684 8.434 1.00 . A A . 88 GLY HA3 1 1
19 23894 1 1 88 GLY N N -10.715 0.260 7.913 1.00 . A A . 88 GLY N 1 1
19 23895 1 1 88 GLY O O -12.225 -0.677 10.556 1.00 . A A . 88 GLY O 1 1
19 23896 1 1 89 LYS C C -15.671 -0.433 10.442 1.00 . A A . 89 LYS C 1 1
19 23897 1 1 89 LYS CA C -14.624 0.637 10.191 1.00 . A A . 89 LYS CA 1 1
19 23898 1 1 89 LYS CB C -15.303 1.961 9.824 1.00 . A A . 89 LYS CB 1 1
19 23899 1 1 89 LYS CD C -14.982 4.365 9.128 1.00 . A A . 89 LYS CD 1 1
19 23900 1 1 89 LYS CE C -16.199 4.871 9.884 1.00 . A A . 89 LYS CE 1 1
19 23901 1 1 89 LYS CG C -14.354 3.149 9.796 1.00 . A A . 89 LYS CG 1 1
19 23902 1 1 89 LYS H H -13.907 0.468 8.204 1.00 . A A . 89 LYS H 1 1
19 23903 1 1 89 LYS HA H -14.054 0.782 11.096 1.00 . A A . 89 LYS HA 1 1
19 23904 1 1 89 LYS HB2 H -15.751 1.864 8.846 1.00 . A A . 89 LYS HB2 1 1
19 23905 1 1 89 LYS HB3 H -16.079 2.165 10.545 1.00 . A A . 89 LYS HB3 1 1
19 23906 1 1 89 LYS HD2 H -14.250 5.158 9.081 1.00 . A A . 89 LYS HD2 1 1
19 23907 1 1 89 LYS HD3 H -15.281 4.093 8.128 1.00 . A A . 89 LYS HD3 1 1
19 23908 1 1 89 LYS HE2 H -16.924 4.075 9.951 1.00 . A A . 89 LYS HE2 1 1
19 23909 1 1 89 LYS HE3 H -15.894 5.163 10.879 1.00 . A A . 89 LYS HE3 1 1
19 23910 1 1 89 LYS HG2 H -14.091 3.407 10.812 1.00 . A A . 89 LYS HG2 1 1
19 23911 1 1 89 LYS HG3 H -13.461 2.871 9.254 1.00 . A A . 89 LYS HG3 1 1
19 23912 1 1 89 LYS HZ1 H -16.130 6.812 9.116 1.00 . A A . 89 LYS HZ1 1 1
19 23913 1 1 89 LYS HZ2 H -17.634 6.376 9.747 1.00 . A A . 89 LYS HZ2 1 1
19 23914 1 1 89 LYS HZ3 H -17.143 5.771 8.253 1.00 . A A . 89 LYS HZ3 1 1
19 23915 1 1 89 LYS N N -13.703 0.234 9.144 1.00 . A A . 89 LYS N 1 1
19 23916 1 1 89 LYS NZ N -16.817 6.035 9.205 1.00 . A A . 89 LYS NZ 1 1
19 23917 1 1 89 LYS O O -16.578 -0.630 9.635 1.00 . A A . 89 LYS O 1 1
19 23918 1 1 90 LYS C C -17.419 -1.593 12.997 1.00 . A A . 90 LYS C 1 1
19 23919 1 1 90 LYS CA C -16.498 -2.142 11.920 1.00 . A A . 90 LYS CA 1 1
19 23920 1 1 90 LYS CB C -15.787 -3.414 12.410 1.00 . A A . 90 LYS CB 1 1
19 23921 1 1 90 LYS CD C -15.974 -5.777 13.255 1.00 . A A . 90 LYS CD 1 1
19 23922 1 1 90 LYS CE C -16.925 -6.902 13.638 1.00 . A A . 90 LYS CE 1 1
19 23923 1 1 90 LYS CG C -16.734 -4.550 12.774 1.00 . A A . 90 LYS CG 1 1
19 23924 1 1 90 LYS H H -14.782 -0.946 12.146 1.00 . A A . 90 LYS H 1 1
19 23925 1 1 90 LYS HA H -17.086 -2.378 11.045 1.00 . A A . 90 LYS HA 1 1
19 23926 1 1 90 LYS HB2 H -15.126 -3.765 11.631 1.00 . A A . 90 LYS HB2 1 1
19 23927 1 1 90 LYS HB3 H -15.201 -3.172 13.283 1.00 . A A . 90 LYS HB3 1 1
19 23928 1 1 90 LYS HD2 H -15.327 -6.122 12.463 1.00 . A A . 90 LYS HD2 1 1
19 23929 1 1 90 LYS HD3 H -15.381 -5.507 14.116 1.00 . A A . 90 LYS HD3 1 1
19 23930 1 1 90 LYS HE2 H -17.561 -6.558 14.439 1.00 . A A . 90 LYS HE2 1 1
19 23931 1 1 90 LYS HE3 H -17.531 -7.153 12.780 1.00 . A A . 90 LYS HE3 1 1
19 23932 1 1 90 LYS HG2 H -17.394 -4.217 13.561 1.00 . A A . 90 LYS HG2 1 1
19 23933 1 1 90 LYS HG3 H -17.315 -4.814 11.904 1.00 . A A . 90 LYS HG3 1 1
19 23934 1 1 90 LYS HZ1 H -15.574 -8.460 13.333 1.00 . A A . 90 LYS HZ1 1 1
19 23935 1 1 90 LYS HZ2 H -16.873 -8.869 14.333 1.00 . A A . 90 LYS HZ2 1 1
19 23936 1 1 90 LYS HZ3 H -15.619 -7.903 14.925 1.00 . A A . 90 LYS HZ3 1 1
19 23937 1 1 90 LYS N N -15.541 -1.127 11.551 1.00 . A A . 90 LYS N 1 1
19 23938 1 1 90 LYS NZ N -16.199 -8.113 14.090 1.00 . A A . 90 LYS NZ 1 1
19 23939 1 1 90 LYS O O -18.532 -1.146 12.656 1.00 . A A . 90 LYS O 1 1
19 23940 1 1 90 LYS OXT O -17.011 -1.564 14.178 1.00 . A A . 90 LYS OXT 1 1
20 23941 1 1 7 ASN C C 0.997 -16.840 -4.506 1.00 . A A . 7 ASN C 1 1
20 23942 1 1 7 ASN CA C -0.390 -17.304 -4.082 1.00 . A A . 7 ASN CA 1 1
20 23943 1 1 7 ASN CB C -0.531 -18.821 -4.296 1.00 . A A . 7 ASN CB 1 1
20 23944 1 1 7 ASN CG C -0.442 -19.222 -5.756 1.00 . A A . 7 ASN CG 1 1
20 23945 1 1 7 ASN H H -1.576 -16.780 -5.752 1.00 . A A . 7 ASN H 1 1
20 23946 1 1 7 ASN HA H -0.517 -17.089 -3.030 1.00 . A A . 7 ASN HA 1 1
20 23947 1 1 7 ASN HB2 H 0.256 -19.326 -3.759 1.00 . A A . 7 ASN HB2 1 1
20 23948 1 1 7 ASN HB3 H -1.487 -19.141 -3.911 1.00 . A A . 7 ASN HB3 1 1
20 23949 1 1 7 ASN HD21 H 1.525 -19.460 -5.615 1.00 . A A . 7 ASN HD21 1 1
20 23950 1 1 7 ASN HD22 H 0.825 -19.765 -7.165 1.00 . A A . 7 ASN HD22 1 1
20 23951 1 1 7 ASN N N -1.420 -16.577 -4.806 1.00 . A A . 7 ASN N 1 1
20 23952 1 1 7 ASN ND2 N 0.754 -19.513 -6.224 1.00 . A A . 7 ASN ND2 1 1
20 23953 1 1 7 ASN O O 1.950 -16.903 -3.729 1.00 . A A . 7 ASN O 1 1
20 23954 1 1 7 ASN OD1 O -1.447 -19.271 -6.456 1.00 . A A . 7 ASN OD1 1 1
20 23955 1 1 8 GLY C C 2.520 -14.412 -6.117 1.00 . A A . 8 GLY C 1 1
20 23956 1 1 8 GLY CA C 2.371 -15.905 -6.246 1.00 . A A . 8 GLY CA 1 1
20 23957 1 1 8 GLY H H 0.314 -16.332 -6.316 1.00 . A A . 8 GLY H 1 1
20 23958 1 1 8 GLY HA2 H 3.167 -16.387 -5.697 1.00 . A A . 8 GLY HA2 1 1
20 23959 1 1 8 GLY HA3 H 2.449 -16.174 -7.289 1.00 . A A . 8 GLY HA3 1 1
20 23960 1 1 8 GLY N N 1.105 -16.369 -5.739 1.00 . A A . 8 GLY N 1 1
20 23961 1 1 8 GLY O O 2.170 -13.668 -7.030 1.00 . A A . 8 GLY O 1 1
20 23962 1 1 9 LEU C C 4.529 -12.077 -5.360 1.00 . A A . 9 LEU C 1 1
20 23963 1 1 9 LEU CA C 3.228 -12.559 -4.729 1.00 . A A . 9 LEU CA 1 1
20 23964 1 1 9 LEU CB C 3.236 -12.257 -3.218 1.00 . A A . 9 LEU CB 1 1
20 23965 1 1 9 LEU CD1 C 1.504 -13.873 -2.326 1.00 . A A . 9 LEU CD1 1 1
20 23966 1 1 9 LEU CD2 C 1.959 -11.732 -1.117 1.00 . A A . 9 LEU CD2 1 1
20 23967 1 1 9 LEU CG C 1.894 -12.409 -2.477 1.00 . A A . 9 LEU CG 1 1
20 23968 1 1 9 LEU H H 3.290 -14.624 -4.297 1.00 . A A . 9 LEU H 1 1
20 23969 1 1 9 LEU HA H 2.403 -12.029 -5.183 1.00 . A A . 9 LEU HA 1 1
20 23970 1 1 9 LEU HB2 H 3.950 -12.917 -2.750 1.00 . A A . 9 LEU HB2 1 1
20 23971 1 1 9 LEU HB3 H 3.577 -11.242 -3.084 1.00 . A A . 9 LEU HB3 1 1
20 23972 1 1 9 LEU HD11 H 2.260 -14.387 -1.752 1.00 . A A . 9 LEU HD11 1 1
20 23973 1 1 9 LEU HD12 H 1.423 -14.329 -3.303 1.00 . A A . 9 LEU HD12 1 1
20 23974 1 1 9 LEU HD13 H 0.555 -13.945 -1.816 1.00 . A A . 9 LEU HD13 1 1
20 23975 1 1 9 LEU HD21 H 2.173 -10.680 -1.249 1.00 . A A . 9 LEU HD21 1 1
20 23976 1 1 9 LEU HD22 H 2.739 -12.186 -0.526 1.00 . A A . 9 LEU HD22 1 1
20 23977 1 1 9 LEU HD23 H 1.012 -11.845 -0.612 1.00 . A A . 9 LEU HD23 1 1
20 23978 1 1 9 LEU HG H 1.120 -11.923 -3.054 1.00 . A A . 9 LEU HG 1 1
20 23979 1 1 9 LEU N N 3.032 -13.974 -4.983 1.00 . A A . 9 LEU N 1 1
20 23980 1 1 9 LEU O O 5.612 -12.558 -5.009 1.00 . A A . 9 LEU O 1 1
20 23981 1 1 10 PRO C C 6.528 -9.823 -6.002 1.00 . A A . 10 PRO C 1 1
20 23982 1 1 10 PRO CA C 5.617 -10.563 -6.983 1.00 . A A . 10 PRO CA 1 1
20 23983 1 1 10 PRO CB C 5.016 -9.573 -7.996 1.00 . A A . 10 PRO CB 1 1
20 23984 1 1 10 PRO CD C 3.188 -10.550 -6.820 1.00 . A A . 10 PRO CD 1 1
20 23985 1 1 10 PRO CG C 3.593 -9.982 -8.144 1.00 . A A . 10 PRO CG 1 1
20 23986 1 1 10 PRO HA H 6.185 -11.320 -7.502 1.00 . A A . 10 PRO HA 1 1
20 23987 1 1 10 PRO HB2 H 5.099 -8.567 -7.608 1.00 . A A . 10 PRO HB2 1 1
20 23988 1 1 10 PRO HB3 H 5.547 -9.648 -8.933 1.00 . A A . 10 PRO HB3 1 1
20 23989 1 1 10 PRO HD2 H 2.828 -9.769 -6.165 1.00 . A A . 10 PRO HD2 1 1
20 23990 1 1 10 PRO HD3 H 2.436 -11.313 -6.957 1.00 . A A . 10 PRO HD3 1 1
20 23991 1 1 10 PRO HG2 H 2.986 -9.123 -8.387 1.00 . A A . 10 PRO HG2 1 1
20 23992 1 1 10 PRO HG3 H 3.506 -10.733 -8.916 1.00 . A A . 10 PRO HG3 1 1
20 23993 1 1 10 PRO N N 4.441 -11.130 -6.313 1.00 . A A . 10 PRO N 1 1
20 23994 1 1 10 PRO O O 6.097 -9.435 -4.912 1.00 . A A . 10 PRO O 1 1
20 23995 1 1 11 SER C C 8.308 -7.513 -5.226 1.00 . A A . 11 SER C 1 1
20 23996 1 1 11 SER CA C 8.746 -8.937 -5.546 1.00 . A A . 11 SER CA 1 1
20 23997 1 1 11 SER CB C 10.118 -8.939 -6.212 1.00 . A A . 11 SER CB 1 1
20 23998 1 1 11 SER H H 8.049 -9.922 -7.287 1.00 . A A . 11 SER H 1 1
20 23999 1 1 11 SER HA H 8.811 -9.490 -4.622 1.00 . A A . 11 SER HA 1 1
20 24000 1 1 11 SER HB2 H 10.061 -8.408 -7.151 1.00 . A A . 11 SER HB2 1 1
20 24001 1 1 11 SER HB3 H 10.830 -8.454 -5.564 1.00 . A A . 11 SER HB3 1 1
20 24002 1 1 11 SER HG H 11.508 -10.319 -6.323 1.00 . A A . 11 SER HG 1 1
20 24003 1 1 11 SER N N 7.774 -9.614 -6.396 1.00 . A A . 11 SER N 1 1
20 24004 1 1 11 SER O O 8.567 -7.009 -4.138 1.00 . A A . 11 SER O 1 1
20 24005 1 1 11 SER OG O 10.552 -10.267 -6.460 1.00 . A A . 11 SER OG 1 1
20 24006 1 1 12 GLU C C 6.035 -5.493 -4.894 1.00 . A A . 12 GLU C 1 1
20 24007 1 1 12 GLU CA C 7.120 -5.528 -5.976 1.00 . A A . 12 GLU CA 1 1
20 24008 1 1 12 GLU CB C 6.573 -4.989 -7.295 1.00 . A A . 12 GLU CB 1 1
20 24009 1 1 12 GLU CD C 7.040 -4.612 -9.746 1.00 . A A . 12 GLU CD 1 1
20 24010 1 1 12 GLU CG C 7.629 -4.865 -8.381 1.00 . A A . 12 GLU CG 1 1
20 24011 1 1 12 GLU H H 7.454 -7.339 -7.022 1.00 . A A . 12 GLU H 1 1
20 24012 1 1 12 GLU HA H 7.947 -4.909 -5.661 1.00 . A A . 12 GLU HA 1 1
20 24013 1 1 12 GLU HB2 H 5.800 -5.654 -7.650 1.00 . A A . 12 GLU HB2 1 1
20 24014 1 1 12 GLU HB3 H 6.145 -4.012 -7.124 1.00 . A A . 12 GLU HB3 1 1
20 24015 1 1 12 GLU HG2 H 8.282 -4.040 -8.133 1.00 . A A . 12 GLU HG2 1 1
20 24016 1 1 12 GLU HG3 H 8.206 -5.776 -8.412 1.00 . A A . 12 GLU HG3 1 1
20 24017 1 1 12 GLU N N 7.622 -6.884 -6.166 1.00 . A A . 12 GLU N 1 1
20 24018 1 1 12 GLU O O 5.782 -4.461 -4.289 1.00 . A A . 12 GLU O 1 1
20 24019 1 1 12 GLU OE1 O 6.620 -5.587 -10.408 1.00 . A A . 12 GLU OE1 1 1
20 24020 1 1 12 GLU OE2 O 7.006 -3.442 -10.176 1.00 . A A . 12 GLU OE2 1 1
20 24021 1 1 13 THR C C 4.935 -7.280 -2.333 1.00 . A A . 13 THR C 1 1
20 24022 1 1 13 THR CA C 4.361 -6.756 -3.665 1.00 . A A . 13 THR CA 1 1
20 24023 1 1 13 THR CB C 3.265 -7.718 -4.161 1.00 . A A . 13 THR CB 1 1
20 24024 1 1 13 THR CG2 C 1.998 -7.577 -3.332 1.00 . A A . 13 THR CG2 1 1
20 24025 1 1 13 THR H H 5.625 -7.418 -5.213 1.00 . A A . 13 THR H 1 1
20 24026 1 1 13 THR HA H 3.923 -5.782 -3.510 1.00 . A A . 13 THR HA 1 1
20 24027 1 1 13 THR HB H 3.628 -8.733 -4.085 1.00 . A A . 13 THR HB 1 1
20 24028 1 1 13 THR HG1 H 3.121 -6.489 -5.695 1.00 . A A . 13 THR HG1 1 1
20 24029 1 1 13 THR HG21 H 1.270 -8.307 -3.654 1.00 . A A . 13 THR HG21 1 1
20 24030 1 1 13 THR HG22 H 1.594 -6.582 -3.460 1.00 . A A . 13 THR HG22 1 1
20 24031 1 1 13 THR HG23 H 2.235 -7.736 -2.292 1.00 . A A . 13 THR HG23 1 1
20 24032 1 1 13 THR N N 5.404 -6.635 -4.669 1.00 . A A . 13 THR N 1 1
20 24033 1 1 13 THR O O 4.369 -7.054 -1.263 1.00 . A A . 13 THR O 1 1
20 24034 1 1 13 THR OG1 O 2.964 -7.424 -5.534 1.00 . A A . 13 THR OG1 1 1
20 24035 1 1 14 TYR C C 7.692 -7.586 -0.588 1.00 . A A . 14 TYR C 1 1
20 24036 1 1 14 TYR CA C 6.706 -8.559 -1.249 1.00 . A A . 14 TYR CA 1 1
20 24037 1 1 14 TYR CB C 7.428 -9.859 -1.666 1.00 . A A . 14 TYR CB 1 1
20 24038 1 1 14 TYR CD1 C 8.085 -11.108 0.432 1.00 . A A . 14 TYR CD1 1 1
20 24039 1 1 14 TYR CD2 C 9.799 -10.031 -0.823 1.00 . A A . 14 TYR CD2 1 1
20 24040 1 1 14 TYR CE1 C 9.024 -11.538 1.347 1.00 . A A . 14 TYR CE1 1 1
20 24041 1 1 14 TYR CE2 C 10.741 -10.457 0.083 1.00 . A A . 14 TYR CE2 1 1
20 24042 1 1 14 TYR CG C 8.455 -10.348 -0.668 1.00 . A A . 14 TYR CG 1 1
20 24043 1 1 14 TYR CZ C 10.352 -11.208 1.168 1.00 . A A . 14 TYR CZ 1 1
20 24044 1 1 14 TYR H H 6.492 -8.079 -3.291 1.00 . A A . 14 TYR H 1 1
20 24045 1 1 14 TYR HA H 5.932 -8.811 -0.539 1.00 . A A . 14 TYR HA 1 1
20 24046 1 1 14 TYR HB2 H 6.698 -10.644 -1.792 1.00 . A A . 14 TYR HB2 1 1
20 24047 1 1 14 TYR HB3 H 7.932 -9.693 -2.607 1.00 . A A . 14 TYR HB3 1 1
20 24048 1 1 14 TYR HD1 H 7.044 -11.364 0.567 1.00 . A A . 14 TYR HD1 1 1
20 24049 1 1 14 TYR HD2 H 10.101 -9.442 -1.676 1.00 . A A . 14 TYR HD2 1 1
20 24050 1 1 14 TYR HE1 H 8.717 -12.129 2.196 1.00 . A A . 14 TYR HE1 1 1
20 24051 1 1 14 TYR HE2 H 11.778 -10.192 -0.063 1.00 . A A . 14 TYR HE2 1 1
20 24052 1 1 14 TYR HH H 11.035 -12.505 2.413 1.00 . A A . 14 TYR HH 1 1
20 24053 1 1 14 TYR N N 6.065 -7.966 -2.417 1.00 . A A . 14 TYR N 1 1
20 24054 1 1 14 TYR O O 8.049 -7.742 0.584 1.00 . A A . 14 TYR O 1 1
20 24055 1 1 14 TYR OH O 11.297 -11.636 2.079 1.00 . A A . 14 TYR OH 1 1
20 24056 1 1 15 ILE C C 8.512 -4.738 0.262 1.00 . A A . 15 ILE C 1 1
20 24057 1 1 15 ILE CA C 9.102 -5.639 -0.843 1.00 . A A . 15 ILE CA 1 1
20 24058 1 1 15 ILE CB C 9.657 -4.775 -2.020 1.00 . A A . 15 ILE CB 1 1
20 24059 1 1 15 ILE CD1 C 12.098 -5.070 -1.326 1.00 . A A . 15 ILE CD1 1 1
20 24060 1 1 15 ILE CG1 C 10.981 -4.099 -1.642 1.00 . A A . 15 ILE CG1 1 1
20 24061 1 1 15 ILE CG2 C 8.637 -3.735 -2.467 1.00 . A A . 15 ILE CG2 1 1
20 24062 1 1 15 ILE H H 7.702 -6.428 -2.207 1.00 . A A . 15 ILE H 1 1
20 24063 1 1 15 ILE HA H 9.915 -6.213 -0.425 1.00 . A A . 15 ILE HA 1 1
20 24064 1 1 15 ILE HB H 9.833 -5.437 -2.856 1.00 . A A . 15 ILE HB 1 1
20 24065 1 1 15 ILE HD11 H 12.251 -5.729 -2.169 1.00 . A A . 15 ILE HD11 1 1
20 24066 1 1 15 ILE HD12 H 11.838 -5.654 -0.457 1.00 . A A . 15 ILE HD12 1 1
20 24067 1 1 15 ILE HD13 H 13.007 -4.521 -1.131 1.00 . A A . 15 ILE HD13 1 1
20 24068 1 1 15 ILE HG12 H 11.310 -3.480 -2.463 1.00 . A A . 15 ILE HG12 1 1
20 24069 1 1 15 ILE HG13 H 10.823 -3.481 -0.772 1.00 . A A . 15 ILE HG13 1 1
20 24070 1 1 15 ILE HG21 H 7.746 -4.234 -2.822 1.00 . A A . 15 ILE HG21 1 1
20 24071 1 1 15 ILE HG22 H 9.055 -3.136 -3.263 1.00 . A A . 15 ILE HG22 1 1
20 24072 1 1 15 ILE HG23 H 8.383 -3.098 -1.633 1.00 . A A . 15 ILE HG23 1 1
20 24073 1 1 15 ILE N N 8.105 -6.578 -1.326 1.00 . A A . 15 ILE N 1 1
20 24074 1 1 15 ILE O O 7.299 -4.731 0.490 1.00 . A A . 15 ILE O 1 1
20 24075 1 1 16 THR C C 8.289 -1.874 1.402 1.00 . A A . 16 THR C 1 1
20 24076 1 1 16 THR CA C 8.912 -3.117 2.000 1.00 . A A . 16 THR CA 1 1
20 24077 1 1 16 THR CB C 10.062 -2.730 2.951 1.00 . A A . 16 THR CB 1 1
20 24078 1 1 16 THR CG2 C 10.301 -3.811 3.994 1.00 . A A . 16 THR CG2 1 1
20 24079 1 1 16 THR H H 10.319 -4.023 0.734 1.00 . A A . 16 THR H 1 1
20 24080 1 1 16 THR HA H 8.158 -3.639 2.564 1.00 . A A . 16 THR HA 1 1
20 24081 1 1 16 THR HB H 9.795 -1.812 3.454 1.00 . A A . 16 THR HB 1 1
20 24082 1 1 16 THR HG1 H 12.017 -2.623 2.778 1.00 . A A . 16 THR HG1 1 1
20 24083 1 1 16 THR HG21 H 11.119 -3.515 4.633 1.00 . A A . 16 THR HG21 1 1
20 24084 1 1 16 THR HG22 H 10.545 -4.741 3.502 1.00 . A A . 16 THR HG22 1 1
20 24085 1 1 16 THR HG23 H 9.410 -3.938 4.591 1.00 . A A . 16 THR HG23 1 1
20 24086 1 1 16 THR N N 9.364 -3.999 0.952 1.00 . A A . 16 THR N 1 1
20 24087 1 1 16 THR O O 8.667 -1.448 0.311 1.00 . A A . 16 THR O 1 1
20 24088 1 1 16 THR OG1 O 11.256 -2.516 2.199 1.00 . A A . 16 THR OG1 1 1
20 24089 1 1 17 CYS C C 7.583 1.030 1.314 1.00 . A A . 17 CYS C 1 1
20 24090 1 1 17 CYS CA C 6.627 -0.131 1.620 1.00 . A A . 17 CYS CA 1 1
20 24091 1 1 17 CYS CB C 5.555 0.284 2.616 1.00 . A A . 17 CYS CB 1 1
20 24092 1 1 17 CYS H H 7.112 -1.657 2.997 1.00 . A A . 17 CYS H 1 1
20 24093 1 1 17 CYS HA H 6.145 -0.419 0.697 1.00 . A A . 17 CYS HA 1 1
20 24094 1 1 17 CYS HB2 H 5.100 1.206 2.280 1.00 . A A . 17 CYS HB2 1 1
20 24095 1 1 17 CYS HB3 H 4.799 -0.486 2.664 1.00 . A A . 17 CYS HB3 1 1
20 24096 1 1 17 CYS N N 7.341 -1.295 2.111 1.00 . A A . 17 CYS N 1 1
20 24097 1 1 17 CYS O O 7.458 1.679 0.283 1.00 . A A . 17 CYS O 1 1
20 24098 1 1 17 CYS SG S 6.177 0.559 4.295 1.00 . A A . 17 CYS SG 1 1
20 24099 1 1 18 ALA C C 10.273 2.136 0.664 1.00 . A A . 18 ALA C 1 1
20 24100 1 1 18 ALA CA C 9.549 2.322 1.996 1.00 . A A . 18 ALA CA 1 1
20 24101 1 1 18 ALA CB C 10.557 2.332 3.137 1.00 . A A . 18 ALA CB 1 1
20 24102 1 1 18 ALA H H 8.578 0.750 3.033 1.00 . A A . 18 ALA H 1 1
20 24103 1 1 18 ALA HA H 9.037 3.272 1.985 1.00 . A A . 18 ALA HA 1 1
20 24104 1 1 18 ALA HB1 H 11.079 1.389 3.166 1.00 . A A . 18 ALA HB1 1 1
20 24105 1 1 18 ALA HB2 H 10.043 2.489 4.073 1.00 . A A . 18 ALA HB2 1 1
20 24106 1 1 18 ALA HB3 H 11.266 3.131 2.981 1.00 . A A . 18 ALA HB3 1 1
20 24107 1 1 18 ALA N N 8.551 1.271 2.205 1.00 . A A . 18 ALA N 1 1
20 24108 1 1 18 ALA O O 10.430 3.085 -0.107 1.00 . A A . 18 ALA O 1 1
20 24109 1 1 19 GLU C C 10.448 0.627 -2.038 1.00 . A A . 19 GLU C 1 1
20 24110 1 1 19 GLU CA C 11.399 0.597 -0.843 1.00 . A A . 19 GLU CA 1 1
20 24111 1 1 19 GLU CB C 12.089 -0.761 -0.749 1.00 . A A . 19 GLU CB 1 1
20 24112 1 1 19 GLU CD C 14.171 0.133 0.380 1.00 . A A . 19 GLU CD 1 1
20 24113 1 1 19 GLU CG C 13.060 -0.889 0.418 1.00 . A A . 19 GLU CG 1 1
20 24114 1 1 19 GLU H H 10.528 0.182 1.030 1.00 . A A . 19 GLU H 1 1
20 24115 1 1 19 GLU HA H 12.151 1.360 -0.984 1.00 . A A . 19 GLU HA 1 1
20 24116 1 1 19 GLU HB2 H 11.332 -1.523 -0.640 1.00 . A A . 19 GLU HB2 1 1
20 24117 1 1 19 GLU HB3 H 12.633 -0.939 -1.664 1.00 . A A . 19 GLU HB3 1 1
20 24118 1 1 19 GLU HG2 H 12.510 -0.760 1.338 1.00 . A A . 19 GLU HG2 1 1
20 24119 1 1 19 GLU HG3 H 13.495 -1.876 0.398 1.00 . A A . 19 GLU HG3 1 1
20 24120 1 1 19 GLU N N 10.692 0.905 0.391 1.00 . A A . 19 GLU N 1 1
20 24121 1 1 19 GLU O O 10.872 0.781 -3.179 1.00 . A A . 19 GLU O 1 1
20 24122 1 1 19 GLU OE1 O 15.167 -0.093 -0.339 1.00 . A A . 19 GLU OE1 1 1
20 24123 1 1 19 GLU OE2 O 14.073 1.156 1.088 1.00 . A A . 19 GLU OE2 1 1
20 24124 1 1 20 ALA C C 7.975 1.976 -3.269 1.00 . A A . 20 ALA C 1 1
20 24125 1 1 20 ALA CA C 8.170 0.535 -2.816 1.00 . A A . 20 ALA CA 1 1
20 24126 1 1 20 ALA CB C 6.854 -0.067 -2.343 1.00 . A A . 20 ALA CB 1 1
20 24127 1 1 20 ALA H H 8.870 0.345 -0.843 1.00 . A A . 20 ALA H 1 1
20 24128 1 1 20 ALA HA H 8.545 -0.062 -3.638 1.00 . A A . 20 ALA HA 1 1
20 24129 1 1 20 ALA HB1 H 6.144 -0.060 -3.155 1.00 . A A . 20 ALA HB1 1 1
20 24130 1 1 20 ALA HB2 H 6.467 0.519 -1.520 1.00 . A A . 20 ALA HB2 1 1
20 24131 1 1 20 ALA HB3 H 7.019 -1.081 -2.015 1.00 . A A . 20 ALA HB3 1 1
20 24132 1 1 20 ALA N N 9.160 0.484 -1.769 1.00 . A A . 20 ALA N 1 1
20 24133 1 1 20 ALA O O 7.808 2.254 -4.453 1.00 . A A . 20 ALA O 1 1
20 24134 1 1 21 ASN C C 9.054 4.829 -3.412 1.00 . A A . 21 ASN C 1 1
20 24135 1 1 21 ASN CA C 7.877 4.315 -2.603 1.00 . A A . 21 ASN CA 1 1
20 24136 1 1 21 ASN CB C 7.705 5.135 -1.321 1.00 . A A . 21 ASN CB 1 1
20 24137 1 1 21 ASN CG C 6.317 4.994 -0.719 1.00 . A A . 21 ASN CG 1 1
20 24138 1 1 21 ASN H H 8.198 2.587 -1.392 1.00 . A A . 21 ASN H 1 1
20 24139 1 1 21 ASN HA H 6.985 4.421 -3.205 1.00 . A A . 21 ASN HA 1 1
20 24140 1 1 21 ASN HB2 H 8.428 4.804 -0.590 1.00 . A A . 21 ASN HB2 1 1
20 24141 1 1 21 ASN HB3 H 7.876 6.177 -1.544 1.00 . A A . 21 ASN HB3 1 1
20 24142 1 1 21 ASN HD21 H 5.673 6.562 -1.762 1.00 . A A . 21 ASN HD21 1 1
20 24143 1 1 21 ASN HD22 H 4.503 5.801 -0.737 1.00 . A A . 21 ASN HD22 1 1
20 24144 1 1 21 ASN N N 8.032 2.895 -2.312 1.00 . A A . 21 ASN N 1 1
20 24145 1 1 21 ASN ND2 N 5.409 5.872 -1.112 1.00 . A A . 21 ASN ND2 1 1
20 24146 1 1 21 ASN O O 8.875 5.529 -4.409 1.00 . A A . 21 ASN O 1 1
20 24147 1 1 21 ASN OD1 O 6.066 4.113 0.097 1.00 . A A . 21 ASN OD1 1 1
20 24148 1 1 22 GLU C C 11.422 4.291 -5.138 1.00 . A A . 22 GLU C 1 1
20 24149 1 1 22 GLU CA C 11.462 4.880 -3.723 1.00 . A A . 22 GLU CA 1 1
20 24150 1 1 22 GLU CB C 12.759 4.496 -2.973 1.00 . A A . 22 GLU CB 1 1
20 24151 1 1 22 GLU CD C 13.980 2.397 -3.693 1.00 . A A . 22 GLU CD 1 1
20 24152 1 1 22 GLU CG C 12.959 3.006 -2.752 1.00 . A A . 22 GLU CG 1 1
20 24153 1 1 22 GLU H H 10.341 4.087 -2.083 1.00 . A A . 22 GLU H 1 1
20 24154 1 1 22 GLU HA H 11.432 5.957 -3.823 1.00 . A A . 22 GLU HA 1 1
20 24155 1 1 22 GLU HB2 H 13.603 4.860 -3.538 1.00 . A A . 22 GLU HB2 1 1
20 24156 1 1 22 GLU HB3 H 12.754 4.983 -2.009 1.00 . A A . 22 GLU HB3 1 1
20 24157 1 1 22 GLU HG2 H 13.295 2.850 -1.739 1.00 . A A . 22 GLU HG2 1 1
20 24158 1 1 22 GLU HG3 H 12.013 2.504 -2.897 1.00 . A A . 22 GLU HG3 1 1
20 24159 1 1 22 GLU N N 10.268 4.508 -2.967 1.00 . A A . 22 GLU N 1 1
20 24160 1 1 22 GLU O O 11.886 4.917 -6.092 1.00 . A A . 22 GLU O 1 1
20 24161 1 1 22 GLU OE1 O 13.627 2.074 -4.839 1.00 . A A . 22 GLU OE1 1 1
20 24162 1 1 22 GLU OE2 O 15.148 2.235 -3.281 1.00 . A A . 22 GLU OE2 1 1
20 24163 1 1 23 MET C C 9.692 3.258 -7.427 1.00 . A A . 23 MET C 1 1
20 24164 1 1 23 MET CA C 10.689 2.463 -6.578 1.00 . A A . 23 MET CA 1 1
20 24165 1 1 23 MET CB C 10.231 1.008 -6.424 1.00 . A A . 23 MET CB 1 1
20 24166 1 1 23 MET CE C 8.218 -1.471 -6.568 1.00 . A A . 23 MET CE 1 1
20 24167 1 1 23 MET CG C 10.043 0.274 -7.743 1.00 . A A . 23 MET CG 1 1
20 24168 1 1 23 MET H H 10.589 2.584 -4.474 1.00 . A A . 23 MET H 1 1
20 24169 1 1 23 MET HA H 11.649 2.479 -7.074 1.00 . A A . 23 MET HA 1 1
20 24170 1 1 23 MET HB2 H 10.966 0.472 -5.842 1.00 . A A . 23 MET HB2 1 1
20 24171 1 1 23 MET HB3 H 9.291 0.998 -5.894 1.00 . A A . 23 MET HB3 1 1
20 24172 1 1 23 MET HE1 H 7.926 -2.483 -6.329 1.00 . A A . 23 MET HE1 1 1
20 24173 1 1 23 MET HE2 H 7.436 -0.997 -7.143 1.00 . A A . 23 MET HE2 1 1
20 24174 1 1 23 MET HE3 H 8.379 -0.919 -5.654 1.00 . A A . 23 MET HE3 1 1
20 24175 1 1 23 MET HG2 H 9.204 0.711 -8.266 1.00 . A A . 23 MET HG2 1 1
20 24176 1 1 23 MET HG3 H 10.935 0.397 -8.337 1.00 . A A . 23 MET HG3 1 1
20 24177 1 1 23 MET N N 10.858 3.090 -5.271 1.00 . A A . 23 MET N 1 1
20 24178 1 1 23 MET O O 9.884 3.425 -8.616 1.00 . A A . 23 MET O 1 1
20 24179 1 1 23 MET SD S 9.729 -1.494 -7.528 1.00 . A A . 23 MET SD 1 1
20 24180 1 1 24 ALA C C 8.249 5.787 -8.134 1.00 . A A . 24 ALA C 1 1
20 24181 1 1 24 ALA CA C 7.614 4.574 -7.447 1.00 . A A . 24 ALA CA 1 1
20 24182 1 1 24 ALA CB C 6.560 5.028 -6.444 1.00 . A A . 24 ALA CB 1 1
20 24183 1 1 24 ALA H H 8.475 3.408 -5.878 1.00 . A A . 24 ALA H 1 1
20 24184 1 1 24 ALA HA H 7.122 3.974 -8.199 1.00 . A A . 24 ALA HA 1 1
20 24185 1 1 24 ALA HB1 H 7.029 5.639 -5.685 1.00 . A A . 24 ALA HB1 1 1
20 24186 1 1 24 ALA HB2 H 6.106 4.165 -5.980 1.00 . A A . 24 ALA HB2 1 1
20 24187 1 1 24 ALA HB3 H 5.804 5.605 -6.954 1.00 . A A . 24 ALA HB3 1 1
20 24188 1 1 24 ALA N N 8.619 3.722 -6.792 1.00 . A A . 24 ALA N 1 1
20 24189 1 1 24 ALA O O 7.680 6.349 -9.061 1.00 . A A . 24 ALA O 1 1
20 24190 1 1 25 LYS C C 10.611 6.936 -9.698 1.00 . A A . 25 LYS C 1 1
20 24191 1 1 25 LYS CA C 10.143 7.303 -8.285 1.00 . A A . 25 LYS CA 1 1
20 24192 1 1 25 LYS CB C 11.332 7.719 -7.422 1.00 . A A . 25 LYS CB 1 1
20 24193 1 1 25 LYS CD C 12.166 8.539 -5.202 1.00 . A A . 25 LYS CD 1 1
20 24194 1 1 25 LYS CE C 11.780 9.025 -3.815 1.00 . A A . 25 LYS CE 1 1
20 24195 1 1 25 LYS CG C 10.941 8.191 -6.029 1.00 . A A . 25 LYS CG 1 1
20 24196 1 1 25 LYS H H 9.809 5.739 -6.889 1.00 . A A . 25 LYS H 1 1
20 24197 1 1 25 LYS HA H 9.454 8.133 -8.358 1.00 . A A . 25 LYS HA 1 1
20 24198 1 1 25 LYS HB2 H 11.998 6.875 -7.319 1.00 . A A . 25 LYS HB2 1 1
20 24199 1 1 25 LYS HB3 H 11.857 8.523 -7.917 1.00 . A A . 25 LYS HB3 1 1
20 24200 1 1 25 LYS HD2 H 12.786 7.660 -5.105 1.00 . A A . 25 LYS HD2 1 1
20 24201 1 1 25 LYS HD3 H 12.718 9.316 -5.707 1.00 . A A . 25 LYS HD3 1 1
20 24202 1 1 25 LYS HE2 H 11.170 9.910 -3.915 1.00 . A A . 25 LYS HE2 1 1
20 24203 1 1 25 LYS HE3 H 11.215 8.251 -3.317 1.00 . A A . 25 LYS HE3 1 1
20 24204 1 1 25 LYS HG2 H 10.317 9.068 -6.117 1.00 . A A . 25 LYS HG2 1 1
20 24205 1 1 25 LYS HG3 H 10.393 7.404 -5.534 1.00 . A A . 25 LYS HG3 1 1
20 24206 1 1 25 LYS HZ1 H 13.533 10.098 -3.462 1.00 . A A . 25 LYS HZ1 1 1
20 24207 1 1 25 LYS HZ2 H 13.573 8.517 -2.877 1.00 . A A . 25 LYS HZ2 1 1
20 24208 1 1 25 LYS HZ3 H 12.687 9.695 -2.056 1.00 . A A . 25 LYS HZ3 1 1
20 24209 1 1 25 LYS N N 9.425 6.189 -7.672 1.00 . A A . 25 LYS N 1 1
20 24210 1 1 25 LYS NZ N 12.973 9.355 -2.997 1.00 . A A . 25 LYS NZ 1 1
20 24211 1 1 25 LYS O O 10.867 7.812 -10.529 1.00 . A A . 25 LYS O 1 1
20 24212 1 1 26 THR C C 9.909 4.492 -11.958 1.00 . A A . 26 THR C 1 1
20 24213 1 1 26 THR CA C 11.103 5.156 -11.275 1.00 . A A . 26 THR CA 1 1
20 24214 1 1 26 THR CB C 12.281 4.144 -11.203 1.00 . A A . 26 THR CB 1 1
20 24215 1 1 26 THR CG2 C 13.480 4.762 -10.496 1.00 . A A . 26 THR CG2 1 1
20 24216 1 1 26 THR H H 10.502 4.995 -9.252 1.00 . A A . 26 THR H 1 1
20 24217 1 1 26 THR HA H 11.412 6.008 -11.862 1.00 . A A . 26 THR HA 1 1
20 24218 1 1 26 THR HB H 12.571 3.880 -12.210 1.00 . A A . 26 THR HB 1 1
20 24219 1 1 26 THR HG1 H 11.314 2.422 -11.095 1.00 . A A . 26 THR HG1 1 1
20 24220 1 1 26 THR HG21 H 14.290 4.049 -10.470 1.00 . A A . 26 THR HG21 1 1
20 24221 1 1 26 THR HG22 H 13.202 5.031 -9.486 1.00 . A A . 26 THR HG22 1 1
20 24222 1 1 26 THR HG23 H 13.796 5.646 -11.028 1.00 . A A . 26 THR HG23 1 1
20 24223 1 1 26 THR N N 10.714 5.639 -9.962 1.00 . A A . 26 THR N 1 1
20 24224 1 1 26 THR O O 9.725 4.608 -13.166 1.00 . A A . 26 THR O 1 1
20 24225 1 1 26 THR OG1 O 11.881 2.952 -10.508 1.00 . A A . 26 THR OG1 1 1
20 24226 1 1 27 ASP C C 6.714 3.405 -10.772 1.00 . A A . 27 ASP C 1 1
20 24227 1 1 27 ASP CA C 7.917 3.105 -11.654 1.00 . A A . 27 ASP CA 1 1
20 24228 1 1 27 ASP CB C 8.164 1.596 -11.689 1.00 . A A . 27 ASP CB 1 1
20 24229 1 1 27 ASP CG C 9.281 1.197 -12.623 1.00 . A A . 27 ASP CG 1 1
20 24230 1 1 27 ASP H H 9.301 3.766 -10.197 1.00 . A A . 27 ASP H 1 1
20 24231 1 1 27 ASP HA H 7.715 3.453 -12.657 1.00 . A A . 27 ASP HA 1 1
20 24232 1 1 27 ASP HB2 H 8.420 1.261 -10.694 1.00 . A A . 27 ASP HB2 1 1
20 24233 1 1 27 ASP HB3 H 7.257 1.099 -12.006 1.00 . A A . 27 ASP HB3 1 1
20 24234 1 1 27 ASP N N 9.095 3.808 -11.160 1.00 . A A . 27 ASP N 1 1
20 24235 1 1 27 ASP O O 6.283 2.564 -9.979 1.00 . A A . 27 ASP O 1 1
20 24236 1 1 27 ASP OD1 O 10.464 1.335 -12.237 1.00 . A A . 27 ASP OD1 1 1
20 24237 1 1 27 ASP OD2 O 8.987 0.731 -13.746 1.00 . A A . 27 ASP OD2 1 1
20 24238 1 1 28 SER C C 3.830 4.180 -10.302 1.00 . A A . 28 SER C 1 1
20 24239 1 1 28 SER CA C 5.061 5.074 -10.108 1.00 . A A . 28 SER CA 1 1
20 24240 1 1 28 SER CB C 4.734 6.529 -10.485 1.00 . A A . 28 SER CB 1 1
20 24241 1 1 28 SER H H 6.605 5.250 -11.513 1.00 . A A . 28 SER H 1 1
20 24242 1 1 28 SER HA H 5.345 5.047 -9.068 1.00 . A A . 28 SER HA 1 1
20 24243 1 1 28 SER HB2 H 5.621 7.134 -10.375 1.00 . A A . 28 SER HB2 1 1
20 24244 1 1 28 SER HB3 H 4.403 6.564 -11.512 1.00 . A A . 28 SER HB3 1 1
20 24245 1 1 28 SER HG H 4.110 7.385 -8.839 1.00 . A A . 28 SER HG 1 1
20 24246 1 1 28 SER N N 6.200 4.614 -10.892 1.00 . A A . 28 SER N 1 1
20 24247 1 1 28 SER O O 3.237 3.710 -9.325 1.00 . A A . 28 SER O 1 1
20 24248 1 1 28 SER OG O 3.714 7.069 -9.658 1.00 . A A . 28 SER OG 1 1
20 24249 1 1 29 ALA C C 2.369 1.736 -11.264 1.00 . A A . 29 ALA C 1 1
20 24250 1 1 29 ALA CA C 2.283 3.128 -11.877 1.00 . A A . 29 ALA CA 1 1
20 24251 1 1 29 ALA CB C 2.099 3.033 -13.383 1.00 . A A . 29 ALA CB 1 1
20 24252 1 1 29 ALA H H 4.001 4.294 -12.297 1.00 . A A . 29 ALA H 1 1
20 24253 1 1 29 ALA HA H 1.423 3.634 -11.465 1.00 . A A . 29 ALA HA 1 1
20 24254 1 1 29 ALA HB1 H 2.034 4.027 -13.801 1.00 . A A . 29 ALA HB1 1 1
20 24255 1 1 29 ALA HB2 H 1.190 2.491 -13.602 1.00 . A A . 29 ALA HB2 1 1
20 24256 1 1 29 ALA HB3 H 2.940 2.514 -13.817 1.00 . A A . 29 ALA HB3 1 1
20 24257 1 1 29 ALA N N 3.465 3.930 -11.558 1.00 . A A . 29 ALA N 1 1
20 24258 1 1 29 ALA O O 1.388 1.225 -10.731 1.00 . A A . 29 ALA O 1 1
20 24259 1 1 30 GLN C C 3.433 -0.272 -9.303 1.00 . A A . 30 GLN C 1 1
20 24260 1 1 30 GLN CA C 3.778 -0.200 -10.782 1.00 . A A . 30 GLN CA 1 1
20 24261 1 1 30 GLN CB C 5.231 -0.622 -10.997 1.00 . A A . 30 GLN CB 1 1
20 24262 1 1 30 GLN CD C 4.963 -2.233 -12.927 1.00 . A A . 30 GLN CD 1 1
20 24263 1 1 30 GLN CG C 5.565 -0.925 -12.446 1.00 . A A . 30 GLN CG 1 1
20 24264 1 1 30 GLN H H 4.304 1.621 -11.728 1.00 . A A . 30 GLN H 1 1
20 24265 1 1 30 GLN HA H 3.138 -0.881 -11.320 1.00 . A A . 30 GLN HA 1 1
20 24266 1 1 30 GLN HB2 H 5.877 0.176 -10.661 1.00 . A A . 30 GLN HB2 1 1
20 24267 1 1 30 GLN HB3 H 5.431 -1.505 -10.410 1.00 . A A . 30 GLN HB3 1 1
20 24268 1 1 30 GLN HE21 H 5.294 -3.078 -11.156 1.00 . A A . 30 GLN HE21 1 1
20 24269 1 1 30 GLN HE22 H 4.542 -4.083 -12.344 1.00 . A A . 30 GLN HE22 1 1
20 24270 1 1 30 GLN HG2 H 5.185 -0.124 -13.064 1.00 . A A . 30 GLN HG2 1 1
20 24271 1 1 30 GLN HG3 H 6.639 -0.979 -12.551 1.00 . A A . 30 GLN HG3 1 1
20 24272 1 1 30 GLN N N 3.555 1.141 -11.319 1.00 . A A . 30 GLN N 1 1
20 24273 1 1 30 GLN NE2 N 4.926 -3.227 -12.059 1.00 . A A . 30 GLN NE2 1 1
20 24274 1 1 30 GLN O O 2.815 -1.222 -8.852 1.00 . A A . 30 GLN O 1 1
20 24275 1 1 30 GLN OE1 O 4.574 -2.360 -14.083 1.00 . A A . 30 GLN OE1 1 1
20 24276 1 1 31 VAL C C 2.141 1.154 -6.812 1.00 . A A . 31 VAL C 1 1
20 24277 1 1 31 VAL CA C 3.579 0.775 -7.137 1.00 . A A . 31 VAL CA 1 1
20 24278 1 1 31 VAL CB C 4.543 1.755 -6.442 1.00 . A A . 31 VAL CB 1 1
20 24279 1 1 31 VAL CG1 C 4.351 1.734 -4.931 1.00 . A A . 31 VAL CG1 1 1
20 24280 1 1 31 VAL CG2 C 5.975 1.417 -6.806 1.00 . A A . 31 VAL CG2 1 1
20 24281 1 1 31 VAL H H 4.203 1.531 -9.005 1.00 . A A . 31 VAL H 1 1
20 24282 1 1 31 VAL HA H 3.770 -0.217 -6.756 1.00 . A A . 31 VAL HA 1 1
20 24283 1 1 31 VAL HB H 4.330 2.753 -6.798 1.00 . A A . 31 VAL HB 1 1
20 24284 1 1 31 VAL HG11 H 5.040 2.430 -4.471 1.00 . A A . 31 VAL HG11 1 1
20 24285 1 1 31 VAL HG12 H 4.542 0.738 -4.559 1.00 . A A . 31 VAL HG12 1 1
20 24286 1 1 31 VAL HG13 H 3.338 2.019 -4.692 1.00 . A A . 31 VAL HG13 1 1
20 24287 1 1 31 VAL HG21 H 6.097 1.472 -7.877 1.00 . A A . 31 VAL HG21 1 1
20 24288 1 1 31 VAL HG22 H 6.200 0.416 -6.469 1.00 . A A . 31 VAL HG22 1 1
20 24289 1 1 31 VAL HG23 H 6.645 2.116 -6.330 1.00 . A A . 31 VAL HG23 1 1
20 24290 1 1 31 VAL N N 3.799 0.754 -8.568 1.00 . A A . 31 VAL N 1 1
20 24291 1 1 31 VAL O O 1.539 0.609 -5.885 1.00 . A A . 31 VAL O 1 1
20 24292 1 1 32 ALA C C -0.790 1.448 -7.693 1.00 . A A . 32 ALA C 1 1
20 24293 1 1 32 ALA CA C 0.230 2.527 -7.377 1.00 . A A . 32 ALA CA 1 1
20 24294 1 1 32 ALA CB C -0.052 3.787 -8.186 1.00 . A A . 32 ALA CB 1 1
20 24295 1 1 32 ALA H H 2.071 2.351 -8.407 1.00 . A A . 32 ALA H 1 1
20 24296 1 1 32 ALA HA H 0.152 2.776 -6.329 1.00 . A A . 32 ALA HA 1 1
20 24297 1 1 32 ALA HB1 H 0.696 4.534 -7.961 1.00 . A A . 32 ALA HB1 1 1
20 24298 1 1 32 ALA HB2 H -1.029 4.167 -7.924 1.00 . A A . 32 ALA HB2 1 1
20 24299 1 1 32 ALA HB3 H -0.025 3.554 -9.240 1.00 . A A . 32 ALA HB3 1 1
20 24300 1 1 32 ALA N N 1.579 2.047 -7.612 1.00 . A A . 32 ALA N 1 1
20 24301 1 1 32 ALA O O -1.833 1.370 -7.061 1.00 . A A . 32 ALA O 1 1
20 24302 1 1 33 GLU C C -1.304 -1.634 -8.061 1.00 . A A . 33 GLU C 1 1
20 24303 1 1 33 GLU CA C -1.384 -0.469 -9.038 1.00 . A A . 33 GLU CA 1 1
20 24304 1 1 33 GLU CB C -1.133 -0.944 -10.470 1.00 . A A . 33 GLU CB 1 1
20 24305 1 1 33 GLU CD C -1.502 -0.473 -12.922 1.00 . A A . 33 GLU CD 1 1
20 24306 1 1 33 GLU CG C -1.489 0.093 -11.521 1.00 . A A . 33 GLU CG 1 1
20 24307 1 1 33 GLU H H 0.370 0.714 -9.152 1.00 . A A . 33 GLU H 1 1
20 24308 1 1 33 GLU HA H -2.383 -0.064 -8.986 1.00 . A A . 33 GLU HA 1 1
20 24309 1 1 33 GLU HB2 H -0.088 -1.192 -10.576 1.00 . A A . 33 GLU HB2 1 1
20 24310 1 1 33 GLU HB3 H -1.726 -1.829 -10.651 1.00 . A A . 33 GLU HB3 1 1
20 24311 1 1 33 GLU HG2 H -2.469 0.487 -11.302 1.00 . A A . 33 GLU HG2 1 1
20 24312 1 1 33 GLU HG3 H -0.764 0.892 -11.478 1.00 . A A . 33 GLU HG3 1 1
20 24313 1 1 33 GLU N N -0.479 0.604 -8.668 1.00 . A A . 33 GLU N 1 1
20 24314 1 1 33 GLU O O -2.310 -2.278 -7.787 1.00 . A A . 33 GLU O 1 1
20 24315 1 1 33 GLU OE1 O -2.515 -1.103 -13.300 1.00 . A A . 33 GLU OE1 1 1
20 24316 1 1 33 GLU OE2 O -0.528 -0.280 -13.656 1.00 . A A . 33 GLU OE2 1 1
20 24317 1 1 34 ILE C C -0.715 -2.707 -5.293 1.00 . A A . 34 ILE C 1 1
20 24318 1 1 34 ILE CA C 0.048 -2.994 -6.576 1.00 . A A . 34 ILE CA 1 1
20 24319 1 1 34 ILE CB C 1.546 -3.267 -6.251 1.00 . A A . 34 ILE CB 1 1
20 24320 1 1 34 ILE CD1 C 1.716 -5.108 -8.032 1.00 . A A . 34 ILE CD1 1 1
20 24321 1 1 34 ILE CG1 C 2.282 -3.808 -7.486 1.00 . A A . 34 ILE CG1 1 1
20 24322 1 1 34 ILE CG2 C 1.685 -4.234 -5.082 1.00 . A A . 34 ILE CG2 1 1
20 24323 1 1 34 ILE H H 0.650 -1.325 -7.734 1.00 . A A . 34 ILE H 1 1
20 24324 1 1 34 ILE HA H -0.373 -3.879 -7.030 1.00 . A A . 34 ILE HA 1 1
20 24325 1 1 34 ILE HB H 1.998 -2.330 -5.961 1.00 . A A . 34 ILE HB 1 1
20 24326 1 1 34 ILE HD11 H 1.722 -5.857 -7.255 1.00 . A A . 34 ILE HD11 1 1
20 24327 1 1 34 ILE HD12 H 2.321 -5.443 -8.861 1.00 . A A . 34 ILE HD12 1 1
20 24328 1 1 34 ILE HD13 H 0.703 -4.946 -8.372 1.00 . A A . 34 ILE HD13 1 1
20 24329 1 1 34 ILE HG12 H 2.231 -3.074 -8.277 1.00 . A A . 34 ILE HG12 1 1
20 24330 1 1 34 ILE HG13 H 3.319 -3.977 -7.231 1.00 . A A . 34 ILE HG13 1 1
20 24331 1 1 34 ILE HG21 H 2.732 -4.406 -4.880 1.00 . A A . 34 ILE HG21 1 1
20 24332 1 1 34 ILE HG22 H 1.207 -5.170 -5.331 1.00 . A A . 34 ILE HG22 1 1
20 24333 1 1 34 ILE HG23 H 1.215 -3.811 -4.207 1.00 . A A . 34 ILE HG23 1 1
20 24334 1 1 34 ILE N N -0.120 -1.891 -7.515 1.00 . A A . 34 ILE N 1 1
20 24335 1 1 34 ILE O O -1.479 -3.551 -4.803 1.00 . A A . 34 ILE O 1 1
20 24336 1 1 35 VAL C C -2.723 -0.962 -3.797 1.00 . A A . 35 VAL C 1 1
20 24337 1 1 35 VAL CA C -1.216 -1.091 -3.555 1.00 . A A . 35 VAL CA 1 1
20 24338 1 1 35 VAL CB C -0.659 0.242 -3.003 1.00 . A A . 35 VAL CB 1 1
20 24339 1 1 35 VAL CG1 C 0.807 0.099 -2.628 1.00 . A A . 35 VAL CG1 1 1
20 24340 1 1 35 VAL CG2 C -0.849 1.376 -3.998 1.00 . A A . 35 VAL CG2 1 1
20 24341 1 1 35 VAL H H 0.118 -0.887 -5.183 1.00 . A A . 35 VAL H 1 1
20 24342 1 1 35 VAL HA H -1.057 -1.858 -2.810 1.00 . A A . 35 VAL HA 1 1
20 24343 1 1 35 VAL HB H -1.209 0.483 -2.109 1.00 . A A . 35 VAL HB 1 1
20 24344 1 1 35 VAL HG11 H 0.909 -0.653 -1.861 1.00 . A A . 35 VAL HG11 1 1
20 24345 1 1 35 VAL HG12 H 1.179 1.044 -2.259 1.00 . A A . 35 VAL HG12 1 1
20 24346 1 1 35 VAL HG13 H 1.374 -0.194 -3.499 1.00 . A A . 35 VAL HG13 1 1
20 24347 1 1 35 VAL HG21 H -1.902 1.509 -4.196 1.00 . A A . 35 VAL HG21 1 1
20 24348 1 1 35 VAL HG22 H -0.337 1.135 -4.918 1.00 . A A . 35 VAL HG22 1 1
20 24349 1 1 35 VAL HG23 H -0.442 2.288 -3.588 1.00 . A A . 35 VAL HG23 1 1
20 24350 1 1 35 VAL N N -0.524 -1.507 -4.763 1.00 . A A . 35 VAL N 1 1
20 24351 1 1 35 VAL O O -3.522 -1.075 -2.874 1.00 . A A . 35 VAL O 1 1
20 24352 1 1 36 ALA C C -5.185 -1.936 -5.516 1.00 . A A . 36 ALA C 1 1
20 24353 1 1 36 ALA CA C -4.490 -0.589 -5.423 1.00 . A A . 36 ALA CA 1 1
20 24354 1 1 36 ALA CB C -4.611 0.146 -6.747 1.00 . A A . 36 ALA CB 1 1
20 24355 1 1 36 ALA H H -2.403 -0.659 -5.733 1.00 . A A . 36 ALA H 1 1
20 24356 1 1 36 ALA HA H -4.978 0.005 -4.665 1.00 . A A . 36 ALA HA 1 1
20 24357 1 1 36 ALA HB1 H -5.653 0.341 -6.958 1.00 . A A . 36 ALA HB1 1 1
20 24358 1 1 36 ALA HB2 H -4.191 -0.462 -7.534 1.00 . A A . 36 ALA HB2 1 1
20 24359 1 1 36 ALA HB3 H -4.074 1.081 -6.692 1.00 . A A . 36 ALA HB3 1 1
20 24360 1 1 36 ALA N N -3.095 -0.736 -5.047 1.00 . A A . 36 ALA N 1 1
20 24361 1 1 36 ALA O O -6.173 -2.175 -4.828 1.00 . A A . 36 ALA O 1 1
20 24362 1 1 37 VAL C C -5.553 -4.884 -5.313 1.00 . A A . 37 VAL C 1 1
20 24363 1 1 37 VAL CA C -5.250 -4.137 -6.610 1.00 . A A . 37 VAL CA 1 1
20 24364 1 1 37 VAL CB C -4.358 -5.025 -7.527 1.00 . A A . 37 VAL CB 1 1
20 24365 1 1 37 VAL CG1 C -4.941 -6.429 -7.658 1.00 . A A . 37 VAL CG1 1 1
20 24366 1 1 37 VAL CG2 C -4.213 -4.392 -8.904 1.00 . A A . 37 VAL CG2 1 1
20 24367 1 1 37 VAL H H -3.829 -2.575 -6.851 1.00 . A A . 37 VAL H 1 1
20 24368 1 1 37 VAL HA H -6.185 -3.969 -7.124 1.00 . A A . 37 VAL HA 1 1
20 24369 1 1 37 VAL HB H -3.379 -5.103 -7.080 1.00 . A A . 37 VAL HB 1 1
20 24370 1 1 37 VAL HG11 H -4.998 -6.888 -6.681 1.00 . A A . 37 VAL HG11 1 1
20 24371 1 1 37 VAL HG12 H -4.308 -7.024 -8.298 1.00 . A A . 37 VAL HG12 1 1
20 24372 1 1 37 VAL HG13 H -5.931 -6.369 -8.085 1.00 . A A . 37 VAL HG13 1 1
20 24373 1 1 37 VAL HG21 H -3.769 -3.411 -8.803 1.00 . A A . 37 VAL HG21 1 1
20 24374 1 1 37 VAL HG22 H -5.186 -4.301 -9.363 1.00 . A A . 37 VAL HG22 1 1
20 24375 1 1 37 VAL HG23 H -3.580 -5.011 -9.520 1.00 . A A . 37 VAL HG23 1 1
20 24376 1 1 37 VAL N N -4.651 -2.820 -6.367 1.00 . A A . 37 VAL N 1 1
20 24377 1 1 37 VAL O O -6.713 -5.165 -5.015 1.00 . A A . 37 VAL O 1 1
20 24378 1 1 38 MET C C -5.280 -5.032 -2.210 1.00 . A A . 38 MET C 1 1
20 24379 1 1 38 MET CA C -4.730 -5.942 -3.305 1.00 . A A . 38 MET CA 1 1
20 24380 1 1 38 MET CB C -3.404 -6.597 -2.859 1.00 . A A . 38 MET CB 1 1
20 24381 1 1 38 MET CE C -2.291 -6.122 0.194 1.00 . A A . 38 MET CE 1 1
20 24382 1 1 38 MET CG C -3.543 -7.659 -1.761 1.00 . A A . 38 MET CG 1 1
20 24383 1 1 38 MET H H -3.601 -5.016 -4.790 1.00 . A A . 38 MET H 1 1
20 24384 1 1 38 MET HA H -5.450 -6.722 -3.498 1.00 . A A . 38 MET HA 1 1
20 24385 1 1 38 MET HB2 H -2.947 -7.064 -3.718 1.00 . A A . 38 MET HB2 1 1
20 24386 1 1 38 MET HB3 H -2.744 -5.822 -2.498 1.00 . A A . 38 MET HB3 1 1
20 24387 1 1 38 MET HE1 H -2.151 -5.352 -0.551 1.00 . A A . 38 MET HE1 1 1
20 24388 1 1 38 MET HE2 H -1.474 -6.826 0.143 1.00 . A A . 38 MET HE2 1 1
20 24389 1 1 38 MET HE3 H -2.318 -5.671 1.174 1.00 . A A . 38 MET HE3 1 1
20 24390 1 1 38 MET HG2 H -4.372 -8.304 -2.011 1.00 . A A . 38 MET HG2 1 1
20 24391 1 1 38 MET HG3 H -2.636 -8.245 -1.737 1.00 . A A . 38 MET HG3 1 1
20 24392 1 1 38 MET N N -4.528 -5.211 -4.544 1.00 . A A . 38 MET N 1 1
20 24393 1 1 38 MET O O -6.160 -5.428 -1.464 1.00 . A A . 38 MET O 1 1
20 24394 1 1 38 MET SD S -3.836 -6.977 -0.111 1.00 . A A . 38 MET SD 1 1
20 24395 1 1 39 GLY C C -6.686 -2.626 -1.067 1.00 . A A . 39 GLY C 1 1
20 24396 1 1 39 GLY CA C -5.188 -2.871 -1.108 1.00 . A A . 39 GLY CA 1 1
20 24397 1 1 39 GLY H H -4.123 -3.519 -2.821 1.00 . A A . 39 GLY H 1 1
20 24398 1 1 39 GLY HA2 H -4.881 -3.266 -0.151 1.00 . A A . 39 GLY HA2 1 1
20 24399 1 1 39 GLY HA3 H -4.686 -1.929 -1.271 1.00 . A A . 39 GLY HA3 1 1
20 24400 1 1 39 GLY N N -4.778 -3.805 -2.149 1.00 . A A . 39 GLY N 1 1
20 24401 1 1 39 GLY O O -7.323 -2.821 -0.027 1.00 . A A . 39 GLY O 1 1
20 24402 1 1 40 ASN C C -9.521 -3.135 -1.908 1.00 . A A . 40 ASN C 1 1
20 24403 1 1 40 ASN CA C -8.684 -1.906 -2.287 1.00 . A A . 40 ASN CA 1 1
20 24404 1 1 40 ASN CB C -9.056 -1.400 -3.697 1.00 . A A . 40 ASN CB 1 1
20 24405 1 1 40 ASN CG C -9.580 -2.486 -4.626 1.00 . A A . 40 ASN CG 1 1
20 24406 1 1 40 ASN H H -6.656 -1.996 -2.956 1.00 . A A . 40 ASN H 1 1
20 24407 1 1 40 ASN HA H -8.900 -1.124 -1.572 1.00 . A A . 40 ASN HA 1 1
20 24408 1 1 40 ASN HB2 H -9.808 -0.630 -3.616 1.00 . A A . 40 ASN HB2 1 1
20 24409 1 1 40 ASN HB3 H -8.163 -0.980 -4.142 1.00 . A A . 40 ASN HB3 1 1
20 24410 1 1 40 ASN HD21 H -7.745 -2.865 -5.241 1.00 . A A . 40 ASN HD21 1 1
20 24411 1 1 40 ASN HD22 H -8.993 -3.829 -5.951 1.00 . A A . 40 ASN HD22 1 1
20 24412 1 1 40 ASN N N -7.245 -2.186 -2.192 1.00 . A A . 40 ASN N 1 1
20 24413 1 1 40 ASN ND2 N -8.688 -3.125 -5.345 1.00 . A A . 40 ASN ND2 1 1
20 24414 1 1 40 ASN O O -10.589 -3.007 -1.312 1.00 . A A . 40 ASN O 1 1
20 24415 1 1 40 ASN OD1 O -10.778 -2.744 -4.689 1.00 . A A . 40 ASN OD1 1 1
20 24416 1 1 41 ALA C C -9.542 -5.879 -0.429 1.00 . A A . 41 ALA C 1 1
20 24417 1 1 41 ALA CA C -9.718 -5.554 -1.909 1.00 . A A . 41 ALA CA 1 1
20 24418 1 1 41 ALA CB C -9.211 -6.699 -2.773 1.00 . A A . 41 ALA CB 1 1
20 24419 1 1 41 ALA H H -8.186 -4.361 -2.750 1.00 . A A . 41 ALA H 1 1
20 24420 1 1 41 ALA HA H -10.768 -5.412 -2.113 1.00 . A A . 41 ALA HA 1 1
20 24421 1 1 41 ALA HB1 H -8.166 -6.875 -2.560 1.00 . A A . 41 ALA HB1 1 1
20 24422 1 1 41 ALA HB2 H -9.327 -6.443 -3.816 1.00 . A A . 41 ALA HB2 1 1
20 24423 1 1 41 ALA HB3 H -9.778 -7.592 -2.557 1.00 . A A . 41 ALA HB3 1 1
20 24424 1 1 41 ALA N N -9.026 -4.320 -2.247 1.00 . A A . 41 ALA N 1 1
20 24425 1 1 41 ALA O O -10.472 -6.329 0.232 1.00 . A A . 41 ALA O 1 1
20 24426 1 1 42 SER C C -8.934 -5.067 2.388 1.00 . A A . 42 SER C 1 1
20 24427 1 1 42 SER CA C -8.015 -5.877 1.473 1.00 . A A . 42 SER CA 1 1
20 24428 1 1 42 SER CB C -6.544 -5.521 1.741 1.00 . A A . 42 SER CB 1 1
20 24429 1 1 42 SER H H -7.642 -5.311 -0.534 1.00 . A A . 42 SER H 1 1
20 24430 1 1 42 SER HA H -8.163 -6.926 1.674 1.00 . A A . 42 SER HA 1 1
20 24431 1 1 42 SER HB2 H -5.911 -6.104 1.088 1.00 . A A . 42 SER HB2 1 1
20 24432 1 1 42 SER HB3 H -6.389 -4.470 1.544 1.00 . A A . 42 SER HB3 1 1
20 24433 1 1 42 SER HG H -5.573 -5.108 3.394 1.00 . A A . 42 SER HG 1 1
20 24434 1 1 42 SER N N -8.340 -5.641 0.075 1.00 . A A . 42 SER N 1 1
20 24435 1 1 42 SER O O -9.576 -5.621 3.288 1.00 . A A . 42 SER O 1 1
20 24436 1 1 42 SER OG O -6.176 -5.793 3.085 1.00 . A A . 42 SER OG 1 1
20 24437 1 1 43 VAL C C -11.335 -3.263 2.801 1.00 . A A . 43 VAL C 1 1
20 24438 1 1 43 VAL CA C -9.865 -2.894 2.958 1.00 . A A . 43 VAL CA 1 1
20 24439 1 1 43 VAL CB C -9.654 -1.387 2.628 1.00 . A A . 43 VAL CB 1 1
20 24440 1 1 43 VAL CG1 C -8.207 -0.985 2.858 1.00 . A A . 43 VAL CG1 1 1
20 24441 1 1 43 VAL CG2 C -10.072 -1.065 1.202 1.00 . A A . 43 VAL CG2 1 1
20 24442 1 1 43 VAL H H -8.508 -3.370 1.398 1.00 . A A . 43 VAL H 1 1
20 24443 1 1 43 VAL HA H -9.595 -3.060 3.988 1.00 . A A . 43 VAL HA 1 1
20 24444 1 1 43 VAL HB H -10.269 -0.808 3.303 1.00 . A A . 43 VAL HB 1 1
20 24445 1 1 43 VAL HG11 H -8.074 0.051 2.585 1.00 . A A . 43 VAL HG11 1 1
20 24446 1 1 43 VAL HG12 H -7.561 -1.603 2.255 1.00 . A A . 43 VAL HG12 1 1
20 24447 1 1 43 VAL HG13 H -7.959 -1.116 3.901 1.00 . A A . 43 VAL HG13 1 1
20 24448 1 1 43 VAL HG21 H -11.117 -1.310 1.073 1.00 . A A . 43 VAL HG21 1 1
20 24449 1 1 43 VAL HG22 H -9.479 -1.647 0.513 1.00 . A A . 43 VAL HG22 1 1
20 24450 1 1 43 VAL HG23 H -9.923 -0.013 1.012 1.00 . A A . 43 VAL HG23 1 1
20 24451 1 1 43 VAL N N -9.022 -3.761 2.141 1.00 . A A . 43 VAL N 1 1
20 24452 1 1 43 VAL O O -12.115 -3.177 3.749 1.00 . A A . 43 VAL O 1 1
20 24453 1 1 44 ALA C C -13.371 -5.474 1.928 1.00 . A A . 44 ALA C 1 1
20 24454 1 1 44 ALA CA C -13.055 -4.112 1.333 1.00 . A A . 44 ALA CA 1 1
20 24455 1 1 44 ALA CB C -13.294 -4.123 -0.167 1.00 . A A . 44 ALA CB 1 1
20 24456 1 1 44 ALA H H -11.050 -3.793 0.882 1.00 . A A . 44 ALA H 1 1
20 24457 1 1 44 ALA HA H -13.715 -3.378 1.771 1.00 . A A . 44 ALA HA 1 1
20 24458 1 1 44 ALA HB1 H -13.057 -3.152 -0.576 1.00 . A A . 44 ALA HB1 1 1
20 24459 1 1 44 ALA HB2 H -14.329 -4.355 -0.369 1.00 . A A . 44 ALA HB2 1 1
20 24460 1 1 44 ALA HB3 H -12.660 -4.866 -0.628 1.00 . A A . 44 ALA HB3 1 1
20 24461 1 1 44 ALA N N -11.698 -3.717 1.617 1.00 . A A . 44 ALA N 1 1
20 24462 1 1 44 ALA O O -14.515 -5.888 1.952 1.00 . A A . 44 ALA O 1 1
20 24463 1 1 45 SER C C -12.973 -7.430 4.394 1.00 . A A . 45 SER C 1 1
20 24464 1 1 45 SER CA C -12.544 -7.498 2.941 1.00 . A A . 45 SER CA 1 1
20 24465 1 1 45 SER CB C -11.256 -8.325 2.788 1.00 . A A . 45 SER CB 1 1
20 24466 1 1 45 SER H H -11.461 -5.749 2.455 1.00 . A A . 45 SER H 1 1
20 24467 1 1 45 SER HA H -13.332 -7.967 2.369 1.00 . A A . 45 SER HA 1 1
20 24468 1 1 45 SER HB2 H -10.916 -8.272 1.764 1.00 . A A . 45 SER HB2 1 1
20 24469 1 1 45 SER HB3 H -10.494 -7.920 3.438 1.00 . A A . 45 SER HB3 1 1
20 24470 1 1 45 SER HG H -11.147 -9.847 4.025 1.00 . A A . 45 SER HG 1 1
20 24471 1 1 45 SER N N -12.356 -6.161 2.415 1.00 . A A . 45 SER N 1 1
20 24472 1 1 45 SER O O -13.794 -8.226 4.852 1.00 . A A . 45 SER O 1 1
20 24473 1 1 45 SER OG O -11.466 -9.691 3.126 1.00 . A A . 45 SER OG 1 1
20 24474 1 1 46 ARG C C -14.009 -5.455 6.717 1.00 . A A . 46 ARG C 1 1
20 24475 1 1 46 ARG CA C -12.742 -6.295 6.518 1.00 . A A . 46 ARG CA 1 1
20 24476 1 1 46 ARG CB C -11.558 -5.631 7.215 1.00 . A A . 46 ARG CB 1 1
20 24477 1 1 46 ARG CD C -10.758 -4.318 9.176 1.00 . A A . 46 ARG CD 1 1
20 24478 1 1 46 ARG CG C -11.817 -5.263 8.657 1.00 . A A . 46 ARG CG 1 1
20 24479 1 1 46 ARG CZ C -12.006 -2.541 10.327 1.00 . A A . 46 ARG CZ 1 1
20 24480 1 1 46 ARG H H -11.822 -5.827 4.676 1.00 . A A . 46 ARG H 1 1
20 24481 1 1 46 ARG HA H -12.893 -7.273 6.946 1.00 . A A . 46 ARG HA 1 1
20 24482 1 1 46 ARG HB2 H -10.715 -6.305 7.186 1.00 . A A . 46 ARG HB2 1 1
20 24483 1 1 46 ARG HB3 H -11.302 -4.730 6.677 1.00 . A A . 46 ARG HB3 1 1
20 24484 1 1 46 ARG HD2 H -9.873 -4.887 9.419 1.00 . A A . 46 ARG HD2 1 1
20 24485 1 1 46 ARG HD3 H -10.523 -3.599 8.405 1.00 . A A . 46 ARG HD3 1 1
20 24486 1 1 46 ARG HE H -10.897 -3.953 11.231 1.00 . A A . 46 ARG HE 1 1
20 24487 1 1 46 ARG HG2 H -12.781 -4.785 8.731 1.00 . A A . 46 ARG HG2 1 1
20 24488 1 1 46 ARG HG3 H -11.811 -6.162 9.257 1.00 . A A . 46 ARG HG3 1 1
20 24489 1 1 46 ARG HH11 H -12.190 -2.502 8.281 1.00 . A A . 46 ARG HH11 1 1
20 24490 1 1 46 ARG HH12 H -13.049 -1.269 9.114 1.00 . A A . 46 ARG HH12 1 1
20 24491 1 1 46 ARG HH21 H -12.054 -2.301 12.342 1.00 . A A . 46 ARG HH21 1 1
20 24492 1 1 46 ARG HH22 H -12.968 -1.142 11.447 1.00 . A A . 46 ARG HH22 1 1
20 24493 1 1 46 ARG N N -12.438 -6.456 5.109 1.00 . A A . 46 ARG N 1 1
20 24494 1 1 46 ARG NE N -11.210 -3.611 10.362 1.00 . A A . 46 ARG NE 1 1
20 24495 1 1 46 ARG NH1 N -12.447 -2.067 9.155 1.00 . A A . 46 ARG NH1 1 1
20 24496 1 1 46 ARG NH2 N -12.371 -1.949 11.458 1.00 . A A . 46 ARG NH2 1 1
20 24497 1 1 46 ARG O O -14.677 -5.544 7.751 1.00 . A A . 46 ARG O 1 1
20 24498 1 1 47 ASP C C -16.667 -4.361 4.979 1.00 . A A . 47 ASP C 1 1
20 24499 1 1 47 ASP CA C -15.531 -3.816 5.810 1.00 . A A . 47 ASP CA 1 1
20 24500 1 1 47 ASP CB C -15.225 -2.378 5.398 1.00 . A A . 47 ASP CB 1 1
20 24501 1 1 47 ASP CG C -14.560 -1.594 6.502 1.00 . A A . 47 ASP CG 1 1
20 24502 1 1 47 ASP H H -13.744 -4.584 4.952 1.00 . A A . 47 ASP H 1 1
20 24503 1 1 47 ASP HA H -15.845 -3.811 6.842 1.00 . A A . 47 ASP HA 1 1
20 24504 1 1 47 ASP HB2 H -14.564 -2.389 4.544 1.00 . A A . 47 ASP HB2 1 1
20 24505 1 1 47 ASP HB3 H -16.145 -1.881 5.130 1.00 . A A . 47 ASP HB3 1 1
20 24506 1 1 47 ASP N N -14.340 -4.651 5.728 1.00 . A A . 47 ASP N 1 1
20 24507 1 1 47 ASP O O -17.823 -4.296 5.391 1.00 . A A . 47 ASP O 1 1
20 24508 1 1 47 ASP OD1 O -13.330 -1.673 6.630 1.00 . A A . 47 ASP OD1 1 1
20 24509 1 1 47 ASP OD2 O -15.283 -0.904 7.262 1.00 . A A . 47 ASP OD2 1 1
20 24510 1 1 48 LEU C C -18.265 -4.339 2.332 1.00 . A A . 48 LEU C 1 1
20 24511 1 1 48 LEU CA C -17.334 -5.436 2.859 1.00 . A A . 48 LEU CA 1 1
20 24512 1 1 48 LEU CB C -18.151 -6.567 3.514 1.00 . A A . 48 LEU CB 1 1
20 24513 1 1 48 LEU CD1 C -18.255 -8.777 4.698 1.00 . A A . 48 LEU CD1 1 1
20 24514 1 1 48 LEU CD2 C -16.665 -8.464 2.797 1.00 . A A . 48 LEU CD2 1 1
20 24515 1 1 48 LEU CG C -17.350 -7.790 3.977 1.00 . A A . 48 LEU CG 1 1
20 24516 1 1 48 LEU H H -15.387 -4.921 3.544 1.00 . A A . 48 LEU H 1 1
20 24517 1 1 48 LEU HA H -16.790 -5.842 2.019 1.00 . A A . 48 LEU HA 1 1
20 24518 1 1 48 LEU HB2 H -18.664 -6.156 4.371 1.00 . A A . 48 LEU HB2 1 1
20 24519 1 1 48 LEU HB3 H -18.892 -6.900 2.803 1.00 . A A . 48 LEU HB3 1 1
20 24520 1 1 48 LEU HD11 H -19.037 -9.104 4.028 1.00 . A A . 48 LEU HD11 1 1
20 24521 1 1 48 LEU HD12 H -18.696 -8.300 5.560 1.00 . A A . 48 LEU HD12 1 1
20 24522 1 1 48 LEU HD13 H -17.675 -9.630 5.015 1.00 . A A . 48 LEU HD13 1 1
20 24523 1 1 48 LEU HD21 H -16.124 -9.333 3.142 1.00 . A A . 48 LEU HD21 1 1
20 24524 1 1 48 LEU HD22 H -15.976 -7.771 2.335 1.00 . A A . 48 LEU HD22 1 1
20 24525 1 1 48 LEU HD23 H -17.408 -8.767 2.074 1.00 . A A . 48 LEU HD23 1 1
20 24526 1 1 48 LEU HG H -16.588 -7.470 4.674 1.00 . A A . 48 LEU HG 1 1
20 24527 1 1 48 LEU N N -16.336 -4.887 3.800 1.00 . A A . 48 LEU N 1 1
20 24528 1 1 48 LEU O O -19.280 -4.619 1.697 1.00 . A A . 48 LEU O 1 1
20 24529 1 1 49 LYS C C -17.830 -0.883 1.515 1.00 . A A . 49 LYS C 1 1
20 24530 1 1 49 LYS CA C -18.701 -1.954 2.156 1.00 . A A . 49 LYS CA 1 1
20 24531 1 1 49 LYS CB C -19.497 -1.365 3.331 1.00 . A A . 49 LYS CB 1 1
20 24532 1 1 49 LYS CD C -19.522 -0.420 5.655 1.00 . A A . 49 LYS CD 1 1
20 24533 1 1 49 LYS CE C -18.773 -0.294 6.978 1.00 . A A . 49 LYS CE 1 1
20 24534 1 1 49 LYS CG C -18.663 -1.048 4.568 1.00 . A A . 49 LYS CG 1 1
20 24535 1 1 49 LYS H H -17.079 -2.930 3.097 1.00 . A A . 49 LYS H 1 1
20 24536 1 1 49 LYS HA H -19.398 -2.313 1.416 1.00 . A A . 49 LYS HA 1 1
20 24537 1 1 49 LYS HB2 H -19.970 -0.452 3.003 1.00 . A A . 49 LYS HB2 1 1
20 24538 1 1 49 LYS HB3 H -20.265 -2.070 3.613 1.00 . A A . 49 LYS HB3 1 1
20 24539 1 1 49 LYS HD2 H -19.826 0.563 5.335 1.00 . A A . 49 LYS HD2 1 1
20 24540 1 1 49 LYS HD3 H -20.397 -1.036 5.805 1.00 . A A . 49 LYS HD3 1 1
20 24541 1 1 49 LYS HE2 H -19.448 0.110 7.719 1.00 . A A . 49 LYS HE2 1 1
20 24542 1 1 49 LYS HE3 H -18.456 -1.279 7.286 1.00 . A A . 49 LYS HE3 1 1
20 24543 1 1 49 LYS HG2 H -18.232 -1.963 4.946 1.00 . A A . 49 LYS HG2 1 1
20 24544 1 1 49 LYS HG3 H -17.876 -0.358 4.296 1.00 . A A . 49 LYS HG3 1 1
20 24545 1 1 49 LYS HZ1 H -17.301 0.895 7.833 1.00 . A A . 49 LYS HZ1 1 1
20 24546 1 1 49 LYS HZ2 H -17.799 1.435 6.318 1.00 . A A . 49 LYS HZ2 1 1
20 24547 1 1 49 LYS HZ3 H -16.778 0.085 6.458 1.00 . A A . 49 LYS HZ3 1 1
20 24548 1 1 49 LYS N N -17.902 -3.088 2.592 1.00 . A A . 49 LYS N 1 1
20 24549 1 1 49 LYS NZ N -17.584 0.589 6.882 1.00 . A A . 49 LYS NZ 1 1
20 24550 1 1 49 LYS O O -18.271 0.241 1.304 1.00 . A A . 49 LYS O 1 1
20 24551 1 1 50 ILE C C -15.573 -0.585 -0.918 1.00 . A A . 50 ILE C 1 1
20 24552 1 1 50 ILE CA C -15.685 -0.303 0.576 1.00 . A A . 50 ILE CA 1 1
20 24553 1 1 50 ILE CB C -14.280 -0.337 1.243 1.00 . A A . 50 ILE CB 1 1
20 24554 1 1 50 ILE CD1 C -13.072 0.068 3.464 1.00 . A A . 50 ILE CD1 1 1
20 24555 1 1 50 ILE CG1 C -14.392 0.068 2.720 1.00 . A A . 50 ILE CG1 1 1
20 24556 1 1 50 ILE CG2 C -13.311 0.588 0.512 1.00 . A A . 50 ILE CG2 1 1
20 24557 1 1 50 ILE H H -16.311 -2.160 1.359 1.00 . A A . 50 ILE H 1 1
20 24558 1 1 50 ILE HA H -16.100 0.688 0.705 1.00 . A A . 50 ILE HA 1 1
20 24559 1 1 50 ILE HB H -13.890 -1.343 1.188 1.00 . A A . 50 ILE HB 1 1
20 24560 1 1 50 ILE HD11 H -12.391 0.760 2.990 1.00 . A A . 50 ILE HD11 1 1
20 24561 1 1 50 ILE HD12 H -12.647 -0.925 3.442 1.00 . A A . 50 ILE HD12 1 1
20 24562 1 1 50 ILE HD13 H -13.234 0.366 4.488 1.00 . A A . 50 ILE HD13 1 1
20 24563 1 1 50 ILE HG12 H -14.801 1.066 2.782 1.00 . A A . 50 ILE HG12 1 1
20 24564 1 1 50 ILE HG13 H -15.058 -0.618 3.223 1.00 . A A . 50 ILE HG13 1 1
20 24565 1 1 50 ILE HG21 H -13.209 0.262 -0.513 1.00 . A A . 50 ILE HG21 1 1
20 24566 1 1 50 ILE HG22 H -12.347 0.557 0.997 1.00 . A A . 50 ILE HG22 1 1
20 24567 1 1 50 ILE HG23 H -13.692 1.597 0.533 1.00 . A A . 50 ILE HG23 1 1
20 24568 1 1 50 ILE N N -16.602 -1.240 1.198 1.00 . A A . 50 ILE N 1 1
20 24569 1 1 50 ILE O O -15.476 -1.738 -1.334 1.00 . A A . 50 ILE O 1 1
20 24570 1 1 51 GLU C C -14.164 0.736 -3.671 1.00 . A A . 51 GLU C 1 1
20 24571 1 1 51 GLU CA C -15.532 0.348 -3.156 1.00 . A A . 51 GLU CA 1 1
20 24572 1 1 51 GLU CB C -16.594 1.229 -3.806 1.00 . A A . 51 GLU CB 1 1
20 24573 1 1 51 GLU CD C -19.031 1.784 -4.032 1.00 . A A . 51 GLU CD 1 1
20 24574 1 1 51 GLU CG C -18.009 0.858 -3.425 1.00 . A A . 51 GLU CG 1 1
20 24575 1 1 51 GLU H H -15.606 1.354 -1.293 1.00 . A A . 51 GLU H 1 1
20 24576 1 1 51 GLU HA H -15.727 -0.682 -3.413 1.00 . A A . 51 GLU HA 1 1
20 24577 1 1 51 GLU HB2 H -16.422 2.255 -3.511 1.00 . A A . 51 GLU HB2 1 1
20 24578 1 1 51 GLU HB3 H -16.500 1.153 -4.879 1.00 . A A . 51 GLU HB3 1 1
20 24579 1 1 51 GLU HG2 H -18.206 -0.147 -3.765 1.00 . A A . 51 GLU HG2 1 1
20 24580 1 1 51 GLU HG3 H -18.096 0.900 -2.348 1.00 . A A . 51 GLU HG3 1 1
20 24581 1 1 51 GLU N N -15.589 0.470 -1.710 1.00 . A A . 51 GLU N 1 1
20 24582 1 1 51 GLU O O -13.444 1.508 -3.019 1.00 . A A . 51 GLU O 1 1
20 24583 1 1 51 GLU OE1 O -19.378 1.604 -5.214 1.00 . A A . 51 GLU OE1 1 1
20 24584 1 1 51 GLU OE2 O -19.494 2.707 -3.333 1.00 . A A . 51 GLU OE2 1 1
20 24585 1 1 52 GLN C C -12.514 1.978 -5.925 1.00 . A A . 52 GLN C 1 1
20 24586 1 1 52 GLN CA C -12.528 0.527 -5.452 1.00 . A A . 52 GLN CA 1 1
20 24587 1 1 52 GLN CB C -12.205 -0.440 -6.608 1.00 . A A . 52 GLN CB 1 1
20 24588 1 1 52 GLN CD C -12.946 -1.496 -8.785 1.00 . A A . 52 GLN CD 1 1
20 24589 1 1 52 GLN CG C -13.324 -0.596 -7.628 1.00 . A A . 52 GLN CG 1 1
20 24590 1 1 52 GLN H H -14.409 -0.423 -5.279 1.00 . A A . 52 GLN H 1 1
20 24591 1 1 52 GLN HA H -11.770 0.419 -4.689 1.00 . A A . 52 GLN HA 1 1
20 24592 1 1 52 GLN HB2 H -11.329 -0.079 -7.126 1.00 . A A . 52 GLN HB2 1 1
20 24593 1 1 52 GLN HB3 H -11.987 -1.413 -6.194 1.00 . A A . 52 GLN HB3 1 1
20 24594 1 1 52 GLN HE21 H -14.170 -0.502 -9.981 1.00 . A A . 52 GLN HE21 1 1
20 24595 1 1 52 GLN HE22 H -13.302 -1.811 -10.708 1.00 . A A . 52 GLN HE22 1 1
20 24596 1 1 52 GLN HG2 H -14.184 -1.020 -7.134 1.00 . A A . 52 GLN HG2 1 1
20 24597 1 1 52 GLN HG3 H -13.577 0.379 -8.015 1.00 . A A . 52 GLN HG3 1 1
20 24598 1 1 52 GLN N N -13.801 0.205 -4.832 1.00 . A A . 52 GLN N 1 1
20 24599 1 1 52 GLN NE2 N -13.530 -1.244 -9.937 1.00 . A A . 52 GLN NE2 1 1
20 24600 1 1 52 GLN O O -12.915 2.299 -7.045 1.00 . A A . 52 GLN O 1 1
20 24601 1 1 52 GLN OE1 O -12.140 -2.421 -8.640 1.00 . A A . 52 GLN OE1 1 1
20 24602 1 1 53 SER C C -10.579 4.711 -5.480 1.00 . A A . 53 SER C 1 1
20 24603 1 1 53 SER CA C -12.028 4.249 -5.344 1.00 . A A . 53 SER CA 1 1
20 24604 1 1 53 SER CB C -12.774 5.051 -4.273 1.00 . A A . 53 SER CB 1 1
20 24605 1 1 53 SER H H -11.798 2.520 -4.171 1.00 . A A . 53 SER H 1 1
20 24606 1 1 53 SER HA H -12.524 4.398 -6.291 1.00 . A A . 53 SER HA 1 1
20 24607 1 1 53 SER HB2 H -12.474 6.088 -4.330 1.00 . A A . 53 SER HB2 1 1
20 24608 1 1 53 SER HB3 H -13.837 4.976 -4.445 1.00 . A A . 53 SER HB3 1 1
20 24609 1 1 53 SER HG H -12.908 3.707 -2.853 1.00 . A A . 53 SER HG 1 1
20 24610 1 1 53 SER N N -12.088 2.848 -5.047 1.00 . A A . 53 SER N 1 1
20 24611 1 1 53 SER O O -9.766 4.514 -4.574 1.00 . A A . 53 SER O 1 1
20 24612 1 1 53 SER OG O -12.485 4.567 -2.968 1.00 . A A . 53 SER OG 1 1
20 24613 1 1 54 PRO C C -8.318 6.731 -5.830 1.00 . A A . 54 PRO C 1 1
20 24614 1 1 54 PRO CA C -8.880 5.820 -6.927 1.00 . A A . 54 PRO CA 1 1
20 24615 1 1 54 PRO CB C -9.071 6.615 -8.217 1.00 . A A . 54 PRO CB 1 1
20 24616 1 1 54 PRO CD C -11.154 5.537 -7.774 1.00 . A A . 54 PRO CD 1 1
20 24617 1 1 54 PRO CG C -10.239 5.982 -8.879 1.00 . A A . 54 PRO CG 1 1
20 24618 1 1 54 PRO HA H -8.191 5.006 -7.103 1.00 . A A . 54 PRO HA 1 1
20 24619 1 1 54 PRO HB2 H -9.263 7.651 -7.978 1.00 . A A . 54 PRO HB2 1 1
20 24620 1 1 54 PRO HB3 H -8.183 6.537 -8.825 1.00 . A A . 54 PRO HB3 1 1
20 24621 1 1 54 PRO HD2 H -11.876 6.306 -7.547 1.00 . A A . 54 PRO HD2 1 1
20 24622 1 1 54 PRO HD3 H -11.650 4.619 -8.050 1.00 . A A . 54 PRO HD3 1 1
20 24623 1 1 54 PRO HG2 H -10.737 6.701 -9.512 1.00 . A A . 54 PRO HG2 1 1
20 24624 1 1 54 PRO HG3 H -9.914 5.133 -9.461 1.00 . A A . 54 PRO HG3 1 1
20 24625 1 1 54 PRO N N -10.239 5.318 -6.636 1.00 . A A . 54 PRO N 1 1
20 24626 1 1 54 PRO O O -7.104 6.875 -5.701 1.00 . A A . 54 PRO O 1 1
20 24627 1 1 55 GLU C C -8.087 7.430 -2.854 1.00 . A A . 55 GLU C 1 1
20 24628 1 1 55 GLU CA C -8.773 8.221 -3.966 1.00 . A A . 55 GLU CA 1 1
20 24629 1 1 55 GLU CB C -9.946 9.029 -3.419 1.00 . A A . 55 GLU CB 1 1
20 24630 1 1 55 GLU CD C -11.556 10.932 -3.819 1.00 . A A . 55 GLU CD 1 1
20 24631 1 1 55 GLU CG C -10.501 10.031 -4.416 1.00 . A A . 55 GLU CG 1 1
20 24632 1 1 55 GLU H H -10.156 7.188 -5.202 1.00 . A A . 55 GLU H 1 1
20 24633 1 1 55 GLU HA H -8.047 8.904 -4.383 1.00 . A A . 55 GLU HA 1 1
20 24634 1 1 55 GLU HB2 H -10.739 8.350 -3.139 1.00 . A A . 55 GLU HB2 1 1
20 24635 1 1 55 GLU HB3 H -9.619 9.568 -2.541 1.00 . A A . 55 GLU HB3 1 1
20 24636 1 1 55 GLU HG2 H -9.690 10.646 -4.776 1.00 . A A . 55 GLU HG2 1 1
20 24637 1 1 55 GLU HG3 H -10.935 9.491 -5.244 1.00 . A A . 55 GLU HG3 1 1
20 24638 1 1 55 GLU N N -9.201 7.341 -5.047 1.00 . A A . 55 GLU N 1 1
20 24639 1 1 55 GLU O O -7.252 7.965 -2.119 1.00 . A A . 55 GLU O 1 1
20 24640 1 1 55 GLU OE1 O -11.192 11.863 -3.063 1.00 . A A . 55 GLU OE1 1 1
20 24641 1 1 55 GLU OE2 O -12.754 10.721 -4.108 1.00 . A A . 55 GLU OE2 1 1
20 24642 1 1 56 LEU C C -6.419 4.914 -2.269 1.00 . A A . 56 LEU C 1 1
20 24643 1 1 56 LEU CA C -7.794 5.298 -1.763 1.00 . A A . 56 LEU CA 1 1
20 24644 1 1 56 LEU CB C -8.628 4.041 -1.499 1.00 . A A . 56 LEU CB 1 1
20 24645 1 1 56 LEU CD1 C -10.718 2.944 -0.665 1.00 . A A . 56 LEU CD1 1 1
20 24646 1 1 56 LEU CD2 C -9.850 4.986 0.483 1.00 . A A . 56 LEU CD2 1 1
20 24647 1 1 56 LEU CG C -9.996 4.267 -0.852 1.00 . A A . 56 LEU CG 1 1
20 24648 1 1 56 LEU H H -9.129 5.787 -3.324 1.00 . A A . 56 LEU H 1 1
20 24649 1 1 56 LEU HA H -7.684 5.854 -0.843 1.00 . A A . 56 LEU HA 1 1
20 24650 1 1 56 LEU HB2 H -8.785 3.539 -2.444 1.00 . A A . 56 LEU HB2 1 1
20 24651 1 1 56 LEU HB3 H -8.056 3.389 -0.854 1.00 . A A . 56 LEU HB3 1 1
20 24652 1 1 56 LEU HD11 H -10.127 2.298 -0.032 1.00 . A A . 56 LEU HD11 1 1
20 24653 1 1 56 LEU HD12 H -10.861 2.472 -1.625 1.00 . A A . 56 LEU HD12 1 1
20 24654 1 1 56 LEU HD13 H -11.678 3.118 -0.203 1.00 . A A . 56 LEU HD13 1 1
20 24655 1 1 56 LEU HD21 H -9.217 4.405 1.138 1.00 . A A . 56 LEU HD21 1 1
20 24656 1 1 56 LEU HD22 H -10.823 5.108 0.936 1.00 . A A . 56 LEU HD22 1 1
20 24657 1 1 56 LEU HD23 H -9.405 5.958 0.323 1.00 . A A . 56 LEU HD23 1 1
20 24658 1 1 56 LEU HG H -10.598 4.884 -1.504 1.00 . A A . 56 LEU HG 1 1
20 24659 1 1 56 LEU N N -8.434 6.159 -2.736 1.00 . A A . 56 LEU N 1 1
20 24660 1 1 56 LEU O O -5.427 5.069 -1.569 1.00 . A A . 56 LEU O 1 1
20 24661 1 1 57 SER C C -4.152 5.232 -4.364 1.00 . A A . 57 SER C 1 1
20 24662 1 1 57 SER CA C -5.134 4.054 -4.185 1.00 . A A . 57 SER CA 1 1
20 24663 1 1 57 SER CB C -5.482 3.450 -5.537 1.00 . A A . 57 SER CB 1 1
20 24664 1 1 57 SER H H -7.205 4.345 -4.026 1.00 . A A . 57 SER H 1 1
20 24665 1 1 57 SER HA H -4.664 3.293 -3.580 1.00 . A A . 57 SER HA 1 1
20 24666 1 1 57 SER HB2 H -5.791 4.234 -6.212 1.00 . A A . 57 SER HB2 1 1
20 24667 1 1 57 SER HB3 H -4.619 2.943 -5.941 1.00 . A A . 57 SER HB3 1 1
20 24668 1 1 57 SER HG H -6.919 2.316 -6.265 1.00 . A A . 57 SER HG 1 1
20 24669 1 1 57 SER N N -6.373 4.459 -3.518 1.00 . A A . 57 SER N 1 1
20 24670 1 1 57 SER O O -3.041 5.059 -4.856 1.00 . A A . 57 SER O 1 1
20 24671 1 1 57 SER OG O -6.543 2.514 -5.399 1.00 . A A . 57 SER OG 1 1
20 24672 1 1 58 ALA C C -3.131 7.924 -2.696 1.00 . A A . 58 ALA C 1 1
20 24673 1 1 58 ALA CA C -3.747 7.598 -4.051 1.00 . A A . 58 ALA CA 1 1
20 24674 1 1 58 ALA CB C -4.570 8.775 -4.557 1.00 . A A . 58 ALA CB 1 1
20 24675 1 1 58 ALA H H -5.431 6.463 -3.496 1.00 . A A . 58 ALA H 1 1
20 24676 1 1 58 ALA HA H -2.957 7.400 -4.761 1.00 . A A . 58 ALA HA 1 1
20 24677 1 1 58 ALA HB1 H -3.936 9.643 -4.651 1.00 . A A . 58 ALA HB1 1 1
20 24678 1 1 58 ALA HB2 H -5.366 8.983 -3.857 1.00 . A A . 58 ALA HB2 1 1
20 24679 1 1 58 ALA HB3 H -4.993 8.532 -5.521 1.00 . A A . 58 ALA HB3 1 1
20 24680 1 1 58 ALA N N -4.569 6.411 -3.948 1.00 . A A . 58 ALA N 1 1
20 24681 1 1 58 ALA O O -1.977 8.338 -2.605 1.00 . A A . 58 ALA O 1 1
20 24682 1 1 59 LYS C C -2.825 6.786 0.371 1.00 . A A . 59 LYS C 1 1
20 24683 1 1 59 LYS CA C -3.458 8.004 -0.285 1.00 . A A . 59 LYS CA 1 1
20 24684 1 1 59 LYS CB C -4.620 8.515 0.573 1.00 . A A . 59 LYS CB 1 1
20 24685 1 1 59 LYS CD C -6.196 10.413 1.103 1.00 . A A . 59 LYS CD 1 1
20 24686 1 1 59 LYS CE C -7.446 9.551 1.251 1.00 . A A . 59 LYS CE 1 1
20 24687 1 1 59 LYS CG C -5.212 9.833 0.092 1.00 . A A . 59 LYS CG 1 1
20 24688 1 1 59 LYS H H -4.787 7.298 -1.779 1.00 . A A . 59 LYS H 1 1
20 24689 1 1 59 LYS HA H -2.712 8.782 -0.356 1.00 . A A . 59 LYS HA 1 1
20 24690 1 1 59 LYS HB2 H -5.404 7.773 0.572 1.00 . A A . 59 LYS HB2 1 1
20 24691 1 1 59 LYS HB3 H -4.268 8.652 1.586 1.00 . A A . 59 LYS HB3 1 1
20 24692 1 1 59 LYS HD2 H -5.710 10.483 2.063 1.00 . A A . 59 LYS HD2 1 1
20 24693 1 1 59 LYS HD3 H -6.489 11.400 0.777 1.00 . A A . 59 LYS HD3 1 1
20 24694 1 1 59 LYS HE2 H -7.147 8.546 1.511 1.00 . A A . 59 LYS HE2 1 1
20 24695 1 1 59 LYS HE3 H -8.054 9.960 2.045 1.00 . A A . 59 LYS HE3 1 1
20 24696 1 1 59 LYS HG2 H -4.411 10.539 -0.060 1.00 . A A . 59 LYS HG2 1 1
20 24697 1 1 59 LYS HG3 H -5.725 9.663 -0.842 1.00 . A A . 59 LYS HG3 1 1
20 24698 1 1 59 LYS HZ1 H -9.118 8.965 0.157 1.00 . A A . 59 LYS HZ1 1 1
20 24699 1 1 59 LYS HZ2 H -7.706 9.064 -0.768 1.00 . A A . 59 LYS HZ2 1 1
20 24700 1 1 59 LYS HZ3 H -8.508 10.470 -0.291 1.00 . A A . 59 LYS HZ3 1 1
20 24701 1 1 59 LYS N N -3.905 7.702 -1.640 1.00 . A A . 59 LYS N 1 1
20 24702 1 1 59 LYS NZ N -8.246 9.507 0.003 1.00 . A A . 59 LYS NZ 1 1
20 24703 1 1 59 LYS O O -2.004 6.918 1.283 1.00 . A A . 59 LYS O 1 1
20 24704 1 1 60 VAL C C -1.196 4.195 0.260 1.00 . A A . 60 VAL C 1 1
20 24705 1 1 60 VAL CA C -2.708 4.342 0.448 1.00 . A A . 60 VAL CA 1 1
20 24706 1 1 60 VAL CB C -3.440 3.115 -0.176 1.00 . A A . 60 VAL CB 1 1
20 24707 1 1 60 VAL CG1 C -3.026 2.904 -1.621 1.00 . A A . 60 VAL CG1 1 1
20 24708 1 1 60 VAL CG2 C -3.205 1.853 0.651 1.00 . A A . 60 VAL CG2 1 1
20 24709 1 1 60 VAL H H -3.846 5.570 -0.846 1.00 . A A . 60 VAL H 1 1
20 24710 1 1 60 VAL HA H -2.917 4.353 1.508 1.00 . A A . 60 VAL HA 1 1
20 24711 1 1 60 VAL HB H -4.499 3.328 -0.167 1.00 . A A . 60 VAL HB 1 1
20 24712 1 1 60 VAL HG11 H -3.572 2.069 -2.035 1.00 . A A . 60 VAL HG11 1 1
20 24713 1 1 60 VAL HG12 H -1.967 2.699 -1.665 1.00 . A A . 60 VAL HG12 1 1
20 24714 1 1 60 VAL HG13 H -3.244 3.795 -2.190 1.00 . A A . 60 VAL HG13 1 1
20 24715 1 1 60 VAL HG21 H -3.595 1.995 1.647 1.00 . A A . 60 VAL HG21 1 1
20 24716 1 1 60 VAL HG22 H -2.145 1.651 0.703 1.00 . A A . 60 VAL HG22 1 1
20 24717 1 1 60 VAL HG23 H -3.706 1.019 0.182 1.00 . A A . 60 VAL HG23 1 1
20 24718 1 1 60 VAL N N -3.201 5.602 -0.105 1.00 . A A . 60 VAL N 1 1
20 24719 1 1 60 VAL O O -0.569 3.416 0.937 1.00 . A A . 60 VAL O 1 1
20 24720 1 1 61 VAL C C 1.486 6.153 -0.300 1.00 . A A . 61 VAL C 1 1
20 24721 1 1 61 VAL CA C 0.815 4.906 -0.909 1.00 . A A . 61 VAL CA 1 1
20 24722 1 1 61 VAL CB C 1.156 4.792 -2.424 1.00 . A A . 61 VAL CB 1 1
20 24723 1 1 61 VAL CG1 C 0.770 6.059 -3.178 1.00 . A A . 61 VAL CG1 1 1
20 24724 1 1 61 VAL CG2 C 2.633 4.453 -2.633 1.00 . A A . 61 VAL CG2 1 1
20 24725 1 1 61 VAL H H -1.194 5.521 -1.230 1.00 . A A . 61 VAL H 1 1
20 24726 1 1 61 VAL HA H 1.201 4.032 -0.404 1.00 . A A . 61 VAL HA 1 1
20 24727 1 1 61 VAL HB H 0.568 3.983 -2.831 1.00 . A A . 61 VAL HB 1 1
20 24728 1 1 61 VAL HG11 H 1.306 6.901 -2.765 1.00 . A A . 61 VAL HG11 1 1
20 24729 1 1 61 VAL HG12 H -0.293 6.227 -3.079 1.00 . A A . 61 VAL HG12 1 1
20 24730 1 1 61 VAL HG13 H 1.021 5.949 -4.222 1.00 . A A . 61 VAL HG13 1 1
20 24731 1 1 61 VAL HG21 H 2.859 3.506 -2.163 1.00 . A A . 61 VAL HG21 1 1
20 24732 1 1 61 VAL HG22 H 3.247 5.226 -2.193 1.00 . A A . 61 VAL HG22 1 1
20 24733 1 1 61 VAL HG23 H 2.844 4.386 -3.690 1.00 . A A . 61 VAL HG23 1 1
20 24734 1 1 61 VAL N N -0.629 4.939 -0.684 1.00 . A A . 61 VAL N 1 1
20 24735 1 1 61 VAL O O 2.695 6.175 -0.056 1.00 . A A . 61 VAL O 1 1
20 24736 1 1 62 GLU C C 1.373 8.356 2.015 1.00 . A A . 62 GLU C 1 1
20 24737 1 1 62 GLU CA C 1.169 8.438 0.503 1.00 . A A . 62 GLU CA 1 1
20 24738 1 1 62 GLU CB C 0.217 9.586 0.155 1.00 . A A . 62 GLU CB 1 1
20 24739 1 1 62 GLU CD C -0.247 12.069 0.294 1.00 . A A . 62 GLU CD 1 1
20 24740 1 1 62 GLU CG C 0.687 10.942 0.668 1.00 . A A . 62 GLU CG 1 1
20 24741 1 1 62 GLU H H -0.279 7.030 -0.187 1.00 . A A . 62 GLU H 1 1
20 24742 1 1 62 GLU HA H 2.127 8.630 0.043 1.00 . A A . 62 GLU HA 1 1
20 24743 1 1 62 GLU HB2 H 0.118 9.645 -0.918 1.00 . A A . 62 GLU HB2 1 1
20 24744 1 1 62 GLU HB3 H -0.752 9.379 0.586 1.00 . A A . 62 GLU HB3 1 1
20 24745 1 1 62 GLU HG2 H 0.756 10.899 1.745 1.00 . A A . 62 GLU HG2 1 1
20 24746 1 1 62 GLU HG3 H 1.663 11.149 0.255 1.00 . A A . 62 GLU HG3 1 1
20 24747 1 1 62 GLU N N 0.675 7.170 -0.034 1.00 . A A . 62 GLU N 1 1
20 24748 1 1 62 GLU O O 2.472 8.560 2.510 1.00 . A A . 62 GLU O 1 1
20 24749 1 1 62 GLU OE1 O -1.345 12.151 0.870 1.00 . A A . 62 GLU OE1 1 1
20 24750 1 1 62 GLU OE2 O 0.123 12.892 -0.568 1.00 . A A . 62 GLU OE2 1 1
20 24751 1 1 63 LYS C C 1.127 6.677 4.586 1.00 . A A . 63 LYS C 1 1
20 24752 1 1 63 LYS CA C 0.388 7.946 4.197 1.00 . A A . 63 LYS CA 1 1
20 24753 1 1 63 LYS CB C -1.009 7.978 4.817 1.00 . A A . 63 LYS CB 1 1
20 24754 1 1 63 LYS CD C -3.125 9.295 5.189 1.00 . A A . 63 LYS CD 1 1
20 24755 1 1 63 LYS CE C -3.859 10.585 4.864 1.00 . A A . 63 LYS CE 1 1
20 24756 1 1 63 LYS CG C -1.768 9.260 4.510 1.00 . A A . 63 LYS CG 1 1
20 24757 1 1 63 LYS H H -0.551 7.885 2.293 1.00 . A A . 63 LYS H 1 1
20 24758 1 1 63 LYS HA H 0.953 8.795 4.555 1.00 . A A . 63 LYS HA 1 1
20 24759 1 1 63 LYS HB2 H -1.580 7.145 4.435 1.00 . A A . 63 LYS HB2 1 1
20 24760 1 1 63 LYS HB3 H -0.920 7.885 5.889 1.00 . A A . 63 LYS HB3 1 1
20 24761 1 1 63 LYS HD2 H -3.714 8.457 4.845 1.00 . A A . 63 LYS HD2 1 1
20 24762 1 1 63 LYS HD3 H -2.986 9.228 6.258 1.00 . A A . 63 LYS HD3 1 1
20 24763 1 1 63 LYS HE2 H -3.245 11.418 5.168 1.00 . A A . 63 LYS HE2 1 1
20 24764 1 1 63 LYS HE3 H -4.017 10.631 3.796 1.00 . A A . 63 LYS HE3 1 1
20 24765 1 1 63 LYS HG2 H -1.186 10.102 4.856 1.00 . A A . 63 LYS HG2 1 1
20 24766 1 1 63 LYS HG3 H -1.907 9.334 3.441 1.00 . A A . 63 LYS HG3 1 1
20 24767 1 1 63 LYS HZ1 H -5.771 9.874 5.299 1.00 . A A . 63 LYS HZ1 1 1
20 24768 1 1 63 LYS HZ2 H -5.650 11.561 5.280 1.00 . A A . 63 LYS HZ2 1 1
20 24769 1 1 63 LYS HZ3 H -5.032 10.683 6.584 1.00 . A A . 63 LYS HZ3 1 1
20 24770 1 1 63 LYS N N 0.307 8.050 2.742 1.00 . A A . 63 LYS N 1 1
20 24771 1 1 63 LYS NZ N -5.169 10.679 5.553 1.00 . A A . 63 LYS NZ 1 1
20 24772 1 1 63 LYS O O 1.646 6.551 5.693 1.00 . A A . 63 LYS O 1 1
20 24773 1 1 64 LEU C C 3.334 4.729 4.122 1.00 . A A . 64 LEU C 1 1
20 24774 1 1 64 LEU CA C 1.862 4.494 3.808 1.00 . A A . 64 LEU CA 1 1
20 24775 1 1 64 LEU CB C 1.734 3.687 2.532 1.00 . A A . 64 LEU CB 1 1
20 24776 1 1 64 LEU CD1 C 1.467 1.332 3.250 1.00 . A A . 64 LEU CD1 1 1
20 24777 1 1 64 LEU CD2 C 2.616 1.849 1.096 1.00 . A A . 64 LEU CD2 1 1
20 24778 1 1 64 LEU CG C 2.362 2.309 2.523 1.00 . A A . 64 LEU CG 1 1
20 24779 1 1 64 LEU H H 0.678 5.953 2.823 1.00 . A A . 64 LEU H 1 1
20 24780 1 1 64 LEU HA H 1.404 3.949 4.618 1.00 . A A . 64 LEU HA 1 1
20 24781 1 1 64 LEU HB2 H 0.675 3.546 2.358 1.00 . A A . 64 LEU HB2 1 1
20 24782 1 1 64 LEU HB3 H 2.150 4.261 1.717 1.00 . A A . 64 LEU HB3 1 1
20 24783 1 1 64 LEU HD11 H 0.495 1.318 2.780 1.00 . A A . 64 LEU HD11 1 1
20 24784 1 1 64 LEU HD12 H 1.366 1.632 4.282 1.00 . A A . 64 LEU HD12 1 1
20 24785 1 1 64 LEU HD13 H 1.901 0.344 3.200 1.00 . A A . 64 LEU HD13 1 1
20 24786 1 1 64 LEU HD21 H 1.679 1.813 0.558 1.00 . A A . 64 LEU HD21 1 1
20 24787 1 1 64 LEU HD22 H 3.063 0.867 1.107 1.00 . A A . 64 LEU HD22 1 1
20 24788 1 1 64 LEU HD23 H 3.285 2.544 0.608 1.00 . A A . 64 LEU HD23 1 1
20 24789 1 1 64 LEU HG H 3.309 2.346 3.041 1.00 . A A . 64 LEU HG 1 1
20 24790 1 1 64 LEU N N 1.165 5.755 3.648 1.00 . A A . 64 LEU N 1 1
20 24791 1 1 64 LEU O O 3.841 4.247 5.134 1.00 . A A . 64 LEU O 1 1
20 24792 1 1 65 ASN C C 5.746 6.460 4.744 1.00 . A A . 65 ASN C 1 1
20 24793 1 1 65 ASN CA C 5.447 5.766 3.426 1.00 . A A . 65 ASN CA 1 1
20 24794 1 1 65 ASN CB C 6.031 6.556 2.226 1.00 . A A . 65 ASN CB 1 1
20 24795 1 1 65 ASN CG C 5.537 8.002 2.091 1.00 . A A . 65 ASN CG 1 1
20 24796 1 1 65 ASN H H 3.563 5.846 2.461 1.00 . A A . 65 ASN H 1 1
20 24797 1 1 65 ASN HA H 5.936 4.803 3.456 1.00 . A A . 65 ASN HA 1 1
20 24798 1 1 65 ASN HB2 H 7.106 6.578 2.314 1.00 . A A . 65 ASN HB2 1 1
20 24799 1 1 65 ASN HB3 H 5.772 6.028 1.317 1.00 . A A . 65 ASN HB3 1 1
20 24800 1 1 65 ASN HD21 H 5.579 7.844 0.112 1.00 . A A . 65 ASN HD21 1 1
20 24801 1 1 65 ASN HD22 H 5.056 9.366 0.736 1.00 . A A . 65 ASN HD22 1 1
20 24802 1 1 65 ASN N N 4.018 5.492 3.255 1.00 . A A . 65 ASN N 1 1
20 24803 1 1 65 ASN ND2 N 5.376 8.449 0.859 1.00 . A A . 65 ASN ND2 1 1
20 24804 1 1 65 ASN O O 6.875 6.420 5.227 1.00 . A A . 65 ASN O 1 1
20 24805 1 1 65 ASN OD1 O 5.309 8.706 3.075 1.00 . A A . 65 ASN OD1 1 1
20 24806 1 1 66 GLN C C 5.146 6.688 7.670 1.00 . A A . 66 GLN C 1 1
20 24807 1 1 66 GLN CA C 4.890 7.737 6.606 1.00 . A A . 66 GLN CA 1 1
20 24808 1 1 66 GLN CB C 3.640 8.548 6.946 1.00 . A A . 66 GLN CB 1 1
20 24809 1 1 66 GLN CD C 4.806 10.770 6.777 1.00 . A A . 66 GLN CD 1 1
20 24810 1 1 66 GLN CG C 3.937 9.866 7.631 1.00 . A A . 66 GLN CG 1 1
20 24811 1 1 66 GLN H H 3.860 7.101 4.885 1.00 . A A . 66 GLN H 1 1
20 24812 1 1 66 GLN HA H 5.742 8.400 6.547 1.00 . A A . 66 GLN HA 1 1
20 24813 1 1 66 GLN HB2 H 3.097 8.751 6.036 1.00 . A A . 66 GLN HB2 1 1
20 24814 1 1 66 GLN HB3 H 3.013 7.960 7.603 1.00 . A A . 66 GLN HB3 1 1
20 24815 1 1 66 GLN HE21 H 4.036 9.998 5.113 1.00 . A A . 66 GLN HE21 1 1
20 24816 1 1 66 GLN HE22 H 5.235 11.210 4.882 1.00 . A A . 66 GLN HE22 1 1
20 24817 1 1 66 GLN HG2 H 3.004 10.372 7.831 1.00 . A A . 66 GLN HG2 1 1
20 24818 1 1 66 GLN HG3 H 4.449 9.668 8.560 1.00 . A A . 66 GLN HG3 1 1
20 24819 1 1 66 GLN N N 4.732 7.083 5.329 1.00 . A A . 66 GLN N 1 1
20 24820 1 1 66 GLN NE2 N 4.678 10.651 5.462 1.00 . A A . 66 GLN NE2 1 1
20 24821 1 1 66 GLN O O 6.024 6.836 8.510 1.00 . A A . 66 GLN O 1 1
20 24822 1 1 66 GLN OE1 O 5.588 11.566 7.295 1.00 . A A . 66 GLN OE1 1 1
20 24823 1 1 67 VAL C C 5.908 3.882 8.340 1.00 . A A . 67 VAL C 1 1
20 24824 1 1 67 VAL CA C 4.515 4.488 8.506 1.00 . A A . 67 VAL CA 1 1
20 24825 1 1 67 VAL CB C 3.455 3.395 8.222 1.00 . A A . 67 VAL CB 1 1
20 24826 1 1 67 VAL CG1 C 3.512 2.298 9.277 1.00 . A A . 67 VAL CG1 1 1
20 24827 1 1 67 VAL CG2 C 2.060 4.000 8.145 1.00 . A A . 67 VAL CG2 1 1
20 24828 1 1 67 VAL H H 3.610 5.638 6.973 1.00 . A A . 67 VAL H 1 1
20 24829 1 1 67 VAL HA H 4.396 4.834 9.522 1.00 . A A . 67 VAL HA 1 1
20 24830 1 1 67 VAL HB H 3.684 2.948 7.266 1.00 . A A . 67 VAL HB 1 1
20 24831 1 1 67 VAL HG11 H 3.305 2.722 10.249 1.00 . A A . 67 VAL HG11 1 1
20 24832 1 1 67 VAL HG12 H 4.497 1.854 9.280 1.00 . A A . 67 VAL HG12 1 1
20 24833 1 1 67 VAL HG13 H 2.775 1.540 9.050 1.00 . A A . 67 VAL HG13 1 1
20 24834 1 1 67 VAL HG21 H 2.019 4.706 7.329 1.00 . A A . 67 VAL HG21 1 1
20 24835 1 1 67 VAL HG22 H 1.835 4.505 9.072 1.00 . A A . 67 VAL HG22 1 1
20 24836 1 1 67 VAL HG23 H 1.337 3.217 7.978 1.00 . A A . 67 VAL HG23 1 1
20 24837 1 1 67 VAL N N 4.354 5.625 7.615 1.00 . A A . 67 VAL N 1 1
20 24838 1 1 67 VAL O O 6.604 3.628 9.317 1.00 . A A . 67 VAL O 1 1
20 24839 1 1 68 CYS C C 8.742 3.989 7.284 1.00 . A A . 68 CYS C 1 1
20 24840 1 1 68 CYS CA C 7.619 3.098 6.768 1.00 . A A . 68 CYS CA 1 1
20 24841 1 1 68 CYS CB C 7.750 2.945 5.268 1.00 . A A . 68 CYS CB 1 1
20 24842 1 1 68 CYS H H 5.689 3.837 6.341 1.00 . A A . 68 CYS H 1 1
20 24843 1 1 68 CYS HA H 7.694 2.125 7.229 1.00 . A A . 68 CYS HA 1 1
20 24844 1 1 68 CYS HB2 H 8.137 3.861 4.848 1.00 . A A . 68 CYS HB2 1 1
20 24845 1 1 68 CYS HB3 H 8.436 2.138 5.061 1.00 . A A . 68 CYS HB3 1 1
20 24846 1 1 68 CYS N N 6.303 3.661 7.089 1.00 . A A . 68 CYS N 1 1
20 24847 1 1 68 CYS O O 9.762 3.504 7.756 1.00 . A A . 68 CYS O 1 1
20 24848 1 1 68 CYS SG S 6.189 2.568 4.436 1.00 . A A . 68 CYS SG 1 1
20 24849 1 1 69 ALA C C 9.741 6.079 9.162 1.00 . A A . 69 ALA C 1 1
20 24850 1 1 69 ALA CA C 9.528 6.259 7.661 1.00 . A A . 69 ALA CA 1 1
20 24851 1 1 69 ALA CB C 9.077 7.679 7.353 1.00 . A A . 69 ALA CB 1 1
20 24852 1 1 69 ALA H H 7.758 5.601 6.674 1.00 . A A . 69 ALA H 1 1
20 24853 1 1 69 ALA HA H 10.466 6.081 7.152 1.00 . A A . 69 ALA HA 1 1
20 24854 1 1 69 ALA HB1 H 8.915 7.784 6.290 1.00 . A A . 69 ALA HB1 1 1
20 24855 1 1 69 ALA HB2 H 9.839 8.376 7.670 1.00 . A A . 69 ALA HB2 1 1
20 24856 1 1 69 ALA HB3 H 8.158 7.887 7.879 1.00 . A A . 69 ALA HB3 1 1
20 24857 1 1 69 ALA N N 8.556 5.293 7.156 1.00 . A A . 69 ALA N 1 1
20 24858 1 1 69 ALA O O 10.828 6.336 9.682 1.00 . A A . 69 ALA O 1 1
20 24859 1 1 70 LYS C C 9.296 3.998 11.591 1.00 . A A . 70 LYS C 1 1
20 24860 1 1 70 LYS CA C 8.753 5.397 11.285 1.00 . A A . 70 LYS CA 1 1
20 24861 1 1 70 LYS CB C 7.355 5.545 11.898 1.00 . A A . 70 LYS CB 1 1
20 24862 1 1 70 LYS CD C 5.248 6.887 12.120 1.00 . A A . 70 LYS CD 1 1
20 24863 1 1 70 LYS CE C 4.496 8.120 11.650 1.00 . A A . 70 LYS CE 1 1
20 24864 1 1 70 LYS CG C 6.660 6.851 11.558 1.00 . A A . 70 LYS CG 1 1
20 24865 1 1 70 LYS H H 7.858 5.448 9.371 1.00 . A A . 70 LYS H 1 1
20 24866 1 1 70 LYS HA H 9.407 6.136 11.721 1.00 . A A . 70 LYS HA 1 1
20 24867 1 1 70 LYS HB2 H 6.735 4.732 11.547 1.00 . A A . 70 LYS HB2 1 1
20 24868 1 1 70 LYS HB3 H 7.440 5.477 12.972 1.00 . A A . 70 LYS HB3 1 1
20 24869 1 1 70 LYS HD2 H 4.717 6.005 11.791 1.00 . A A . 70 LYS HD2 1 1
20 24870 1 1 70 LYS HD3 H 5.300 6.895 13.199 1.00 . A A . 70 LYS HD3 1 1
20 24871 1 1 70 LYS HE2 H 5.048 8.999 11.946 1.00 . A A . 70 LYS HE2 1 1
20 24872 1 1 70 LYS HE3 H 4.424 8.090 10.572 1.00 . A A . 70 LYS HE3 1 1
20 24873 1 1 70 LYS HG2 H 7.225 7.670 11.976 1.00 . A A . 70 LYS HG2 1 1
20 24874 1 1 70 LYS HG3 H 6.615 6.953 10.484 1.00 . A A . 70 LYS HG3 1 1
20 24875 1 1 70 LYS HZ1 H 3.179 8.246 13.263 1.00 . A A . 70 LYS HZ1 1 1
20 24876 1 1 70 LYS HZ2 H 2.583 7.344 11.966 1.00 . A A . 70 LYS HZ2 1 1
20 24877 1 1 70 LYS HZ3 H 2.630 9.030 11.874 1.00 . A A . 70 LYS HZ3 1 1
20 24878 1 1 70 LYS N N 8.697 5.627 9.848 1.00 . A A . 70 LYS N 1 1
20 24879 1 1 70 LYS NZ N 3.130 8.188 12.225 1.00 . A A . 70 LYS NZ 1 1
20 24880 1 1 70 LYS O O 9.919 3.777 12.637 1.00 . A A . 70 LYS O 1 1
20 24881 1 1 71 ASP C C 9.758 1.063 9.453 1.00 . A A . 71 ASP C 1 1
20 24882 1 1 71 ASP CA C 9.484 1.665 10.833 1.00 . A A . 71 ASP CA 1 1
20 24883 1 1 71 ASP CB C 8.377 0.841 11.526 1.00 . A A . 71 ASP CB 1 1
20 24884 1 1 71 ASP CG C 8.225 1.139 13.005 1.00 . A A . 71 ASP CG 1 1
20 24885 1 1 71 ASP H H 8.683 3.272 9.795 1.00 . A A . 71 ASP H 1 1
20 24886 1 1 71 ASP HA H 10.384 1.636 11.429 1.00 . A A . 71 ASP HA 1 1
20 24887 1 1 71 ASP HB2 H 7.433 1.050 11.048 1.00 . A A . 71 ASP HB2 1 1
20 24888 1 1 71 ASP HB3 H 8.602 -0.210 11.410 1.00 . A A . 71 ASP HB3 1 1
20 24889 1 1 71 ASP N N 9.078 3.063 10.668 1.00 . A A . 71 ASP N 1 1
20 24890 1 1 71 ASP O O 8.825 0.699 8.737 1.00 . A A . 71 ASP O 1 1
20 24891 1 1 71 ASP OD1 O 8.948 0.519 13.818 1.00 . A A . 71 ASP OD1 1 1
20 24892 1 1 71 ASP OD2 O 7.371 1.979 13.368 1.00 . A A . 71 ASP OD2 1 1
20 24893 1 1 72 PRO C C 11.159 -1.041 7.582 1.00 . A A . 72 PRO C 1 1
20 24894 1 1 72 PRO CA C 11.407 0.452 7.718 1.00 . A A . 72 PRO CA 1 1
20 24895 1 1 72 PRO CB C 12.914 0.755 7.618 1.00 . A A . 72 PRO CB 1 1
20 24896 1 1 72 PRO CD C 12.221 1.306 9.832 1.00 . A A . 72 PRO CD 1 1
20 24897 1 1 72 PRO CG C 13.209 1.662 8.767 1.00 . A A . 72 PRO CG 1 1
20 24898 1 1 72 PRO HA H 10.877 0.976 6.937 1.00 . A A . 72 PRO HA 1 1
20 24899 1 1 72 PRO HB2 H 13.472 -0.168 7.691 1.00 . A A . 72 PRO HB2 1 1
20 24900 1 1 72 PRO HB3 H 13.126 1.233 6.673 1.00 . A A . 72 PRO HB3 1 1
20 24901 1 1 72 PRO HD2 H 12.573 0.458 10.401 1.00 . A A . 72 PRO HD2 1 1
20 24902 1 1 72 PRO HD3 H 12.030 2.145 10.478 1.00 . A A . 72 PRO HD3 1 1
20 24903 1 1 72 PRO HG2 H 14.216 1.497 9.117 1.00 . A A . 72 PRO HG2 1 1
20 24904 1 1 72 PRO HG3 H 13.077 2.690 8.464 1.00 . A A . 72 PRO HG3 1 1
20 24905 1 1 72 PRO N N 11.037 0.956 9.049 1.00 . A A . 72 PRO N 1 1
20 24906 1 1 72 PRO O O 11.158 -1.584 6.480 1.00 . A A . 72 PRO O 1 1
20 24907 1 1 73 GLN C C 9.263 -3.465 8.313 1.00 . A A . 73 GLN C 1 1
20 24908 1 1 73 GLN CA C 10.702 -3.129 8.735 1.00 . A A . 73 GLN CA 1 1
20 24909 1 1 73 GLN CB C 10.993 -3.679 10.133 1.00 . A A . 73 GLN CB 1 1
20 24910 1 1 73 GLN CD C 12.479 -5.562 9.346 1.00 . A A . 73 GLN CD 1 1
20 24911 1 1 73 GLN CG C 11.254 -5.175 10.158 1.00 . A A . 73 GLN CG 1 1
20 24912 1 1 73 GLN H H 10.962 -1.192 9.550 1.00 . A A . 73 GLN H 1 1
20 24913 1 1 73 GLN HA H 11.386 -3.586 8.034 1.00 . A A . 73 GLN HA 1 1
20 24914 1 1 73 GLN HB2 H 11.862 -3.177 10.532 1.00 . A A . 73 GLN HB2 1 1
20 24915 1 1 73 GLN HB3 H 10.148 -3.472 10.769 1.00 . A A . 73 GLN HB3 1 1
20 24916 1 1 73 GLN HE21 H 13.354 -3.822 9.772 1.00 . A A . 73 GLN HE21 1 1
20 24917 1 1 73 GLN HE22 H 14.268 -4.900 8.774 1.00 . A A . 73 GLN HE22 1 1
20 24918 1 1 73 GLN HG2 H 11.406 -5.485 11.181 1.00 . A A . 73 GLN HG2 1 1
20 24919 1 1 73 GLN HG3 H 10.395 -5.686 9.750 1.00 . A A . 73 GLN HG3 1 1
20 24920 1 1 73 GLN N N 10.940 -1.695 8.709 1.00 . A A . 73 GLN N 1 1
20 24921 1 1 73 GLN NE2 N 13.463 -4.673 9.291 1.00 . A A . 73 GLN NE2 1 1
20 24922 1 1 73 GLN O O 8.858 -4.631 8.306 1.00 . A A . 73 GLN O 1 1
20 24923 1 1 73 GLN OE1 O 12.544 -6.655 8.781 1.00 . A A . 73 GLN OE1 1 1
20 24924 1 1 74 MET C C 7.080 -3.083 6.073 1.00 . A A . 74 MET C 1 1
20 24925 1 1 74 MET CA C 7.129 -2.641 7.531 1.00 . A A . 74 MET CA 1 1
20 24926 1 1 74 MET CB C 6.309 -1.356 7.712 1.00 . A A . 74 MET CB 1 1
20 24927 1 1 74 MET CE C 3.454 -1.981 9.115 1.00 . A A . 74 MET CE 1 1
20 24928 1 1 74 MET CG C 6.050 -0.981 9.164 1.00 . A A . 74 MET CG 1 1
20 24929 1 1 74 MET H H 8.867 -1.540 8.015 1.00 . A A . 74 MET H 1 1
20 24930 1 1 74 MET HA H 6.694 -3.417 8.141 1.00 . A A . 74 MET HA 1 1
20 24931 1 1 74 MET HB2 H 6.839 -0.541 7.246 1.00 . A A . 74 MET HB2 1 1
20 24932 1 1 74 MET HB3 H 5.358 -1.480 7.219 1.00 . A A . 74 MET HB3 1 1
20 24933 1 1 74 MET HE1 H 3.609 -2.246 8.080 1.00 . A A . 74 MET HE1 1 1
20 24934 1 1 74 MET HE2 H 3.120 -0.956 9.179 1.00 . A A . 74 MET HE2 1 1
20 24935 1 1 74 MET HE3 H 2.703 -2.629 9.541 1.00 . A A . 74 MET HE3 1 1
20 24936 1 1 74 MET HG2 H 6.996 -0.930 9.682 1.00 . A A . 74 MET HG2 1 1
20 24937 1 1 74 MET HG3 H 5.576 -0.011 9.192 1.00 . A A . 74 MET HG3 1 1
20 24938 1 1 74 MET N N 8.498 -2.447 7.970 1.00 . A A . 74 MET N 1 1
20 24939 1 1 74 MET O O 7.397 -2.307 5.164 1.00 . A A . 74 MET O 1 1
20 24940 1 1 74 MET SD S 4.989 -2.169 10.022 1.00 . A A . 74 MET SD 1 1
20 24941 1 1 75 LEU C C 5.347 -4.209 3.857 1.00 . A A . 75 LEU C 1 1
20 24942 1 1 75 LEU CA C 6.556 -4.850 4.505 1.00 . A A . 75 LEU CA 1 1
20 24943 1 1 75 LEU CB C 6.410 -6.382 4.493 1.00 . A A . 75 LEU CB 1 1
20 24944 1 1 75 LEU CD1 C 8.103 -7.101 6.225 1.00 . A A . 75 LEU CD1 1 1
20 24945 1 1 75 LEU CD2 C 7.497 -8.639 4.345 1.00 . A A . 75 LEU CD2 1 1
20 24946 1 1 75 LEU CG C 7.688 -7.190 4.764 1.00 . A A . 75 LEU CG 1 1
20 24947 1 1 75 LEU H H 6.529 -4.924 6.615 1.00 . A A . 75 LEU H 1 1
20 24948 1 1 75 LEU HA H 7.438 -4.576 3.952 1.00 . A A . 75 LEU HA 1 1
20 24949 1 1 75 LEU HB2 H 5.680 -6.654 5.240 1.00 . A A . 75 LEU HB2 1 1
20 24950 1 1 75 LEU HB3 H 6.031 -6.673 3.525 1.00 . A A . 75 LEU HB3 1 1
20 24951 1 1 75 LEU HD11 H 9.007 -7.671 6.379 1.00 . A A . 75 LEU HD11 1 1
20 24952 1 1 75 LEU HD12 H 7.315 -7.500 6.847 1.00 . A A . 75 LEU HD12 1 1
20 24953 1 1 75 LEU HD13 H 8.279 -6.068 6.487 1.00 . A A . 75 LEU HD13 1 1
20 24954 1 1 75 LEU HD21 H 6.682 -9.072 4.905 1.00 . A A . 75 LEU HD21 1 1
20 24955 1 1 75 LEU HD22 H 8.404 -9.194 4.542 1.00 . A A . 75 LEU HD22 1 1
20 24956 1 1 75 LEU HD23 H 7.272 -8.682 3.290 1.00 . A A . 75 LEU HD23 1 1
20 24957 1 1 75 LEU HG H 8.493 -6.776 4.171 1.00 . A A . 75 LEU HG 1 1
20 24958 1 1 75 LEU N N 6.709 -4.336 5.853 1.00 . A A . 75 LEU N 1 1
20 24959 1 1 75 LEU O O 4.470 -3.705 4.554 1.00 . A A . 75 LEU O 1 1
20 24960 1 1 76 LEU C C 2.857 -4.208 2.273 1.00 . A A . 76 LEU C 1 1
20 24961 1 1 76 LEU CA C 4.184 -3.611 1.819 1.00 . A A . 76 LEU CA 1 1
20 24962 1 1 76 LEU CB C 4.350 -3.785 0.310 1.00 . A A . 76 LEU CB 1 1
20 24963 1 1 76 LEU CD1 C 3.526 -1.514 -0.366 1.00 . A A . 76 LEU CD1 1 1
20 24964 1 1 76 LEU CD2 C 3.518 -3.385 -2.018 1.00 . A A . 76 LEU CD2 1 1
20 24965 1 1 76 LEU CG C 3.355 -3.013 -0.558 1.00 . A A . 76 LEU CG 1 1
20 24966 1 1 76 LEU H H 6.020 -4.645 2.019 1.00 . A A . 76 LEU H 1 1
20 24967 1 1 76 LEU HA H 4.185 -2.558 2.052 1.00 . A A . 76 LEU HA 1 1
20 24968 1 1 76 LEU HB2 H 5.348 -3.467 0.044 1.00 . A A . 76 LEU HB2 1 1
20 24969 1 1 76 LEU HB3 H 4.250 -4.837 0.080 1.00 . A A . 76 LEU HB3 1 1
20 24970 1 1 76 LEU HD11 H 3.333 -1.258 0.664 1.00 . A A . 76 LEU HD11 1 1
20 24971 1 1 76 LEU HD12 H 2.833 -0.988 -1.005 1.00 . A A . 76 LEU HD12 1 1
20 24972 1 1 76 LEU HD13 H 4.537 -1.233 -0.624 1.00 . A A . 76 LEU HD13 1 1
20 24973 1 1 76 LEU HD21 H 2.823 -2.815 -2.616 1.00 . A A . 76 LEU HD21 1 1
20 24974 1 1 76 LEU HD22 H 3.318 -4.438 -2.141 1.00 . A A . 76 LEU HD22 1 1
20 24975 1 1 76 LEU HD23 H 4.528 -3.170 -2.334 1.00 . A A . 76 LEU HD23 1 1
20 24976 1 1 76 LEU HG H 2.351 -3.272 -0.254 1.00 . A A . 76 LEU HG 1 1
20 24977 1 1 76 LEU N N 5.295 -4.222 2.534 1.00 . A A . 76 LEU N 1 1
20 24978 1 1 76 LEU O O 1.925 -3.484 2.593 1.00 . A A . 76 LEU O 1 1
20 24979 1 1 77 ILE C C 1.117 -5.800 4.134 1.00 . A A . 77 ILE C 1 1
20 24980 1 1 77 ILE CA C 1.589 -6.240 2.740 1.00 . A A . 77 ILE CA 1 1
20 24981 1 1 77 ILE CB C 1.807 -7.774 2.731 1.00 . A A . 77 ILE CB 1 1
20 24982 1 1 77 ILE CD1 C 1.114 -8.007 0.277 1.00 . A A . 77 ILE CD1 1 1
20 24983 1 1 77 ILE CG1 C 2.183 -8.263 1.324 1.00 . A A . 77 ILE CG1 1 1
20 24984 1 1 77 ILE CG2 C 0.564 -8.498 3.232 1.00 . A A . 77 ILE CG2 1 1
20 24985 1 1 77 ILE H H 3.593 -6.049 2.079 1.00 . A A . 77 ILE H 1 1
20 24986 1 1 77 ILE HA H 0.814 -6.005 2.026 1.00 . A A . 77 ILE HA 1 1
20 24987 1 1 77 ILE HB H 2.619 -8.001 3.408 1.00 . A A . 77 ILE HB 1 1
20 24988 1 1 77 ILE HD11 H 0.997 -6.943 0.128 1.00 . A A . 77 ILE HD11 1 1
20 24989 1 1 77 ILE HD12 H 0.179 -8.432 0.608 1.00 . A A . 77 ILE HD12 1 1
20 24990 1 1 77 ILE HD13 H 1.406 -8.472 -0.652 1.00 . A A . 77 ILE HD13 1 1
20 24991 1 1 77 ILE HG12 H 3.082 -7.759 1.005 1.00 . A A . 77 ILE HG12 1 1
20 24992 1 1 77 ILE HG13 H 2.366 -9.327 1.360 1.00 . A A . 77 ILE HG13 1 1
20 24993 1 1 77 ILE HG21 H 0.365 -8.210 4.253 1.00 . A A . 77 ILE HG21 1 1
20 24994 1 1 77 ILE HG22 H 0.728 -9.564 3.183 1.00 . A A . 77 ILE HG22 1 1
20 24995 1 1 77 ILE HG23 H -0.279 -8.236 2.611 1.00 . A A . 77 ILE HG23 1 1
20 24996 1 1 77 ILE N N 2.800 -5.531 2.329 1.00 . A A . 77 ILE N 1 1
20 24997 1 1 77 ILE O O -0.034 -5.392 4.305 1.00 . A A . 77 ILE O 1 1
20 24998 1 1 78 THR C C 1.284 -4.015 6.561 1.00 . A A . 78 THR C 1 1
20 24999 1 1 78 THR CA C 1.669 -5.485 6.477 1.00 . A A . 78 THR CA 1 1
20 25000 1 1 78 THR CB C 2.818 -5.784 7.467 1.00 . A A . 78 THR CB 1 1
20 25001 1 1 78 THR CG2 C 3.046 -7.278 7.597 1.00 . A A . 78 THR CG2 1 1
20 25002 1 1 78 THR H H 2.937 -6.109 4.894 1.00 . A A . 78 THR H 1 1
20 25003 1 1 78 THR HA H 0.812 -6.078 6.761 1.00 . A A . 78 THR HA 1 1
20 25004 1 1 78 THR HB H 2.548 -5.387 8.433 1.00 . A A . 78 THR HB 1 1
20 25005 1 1 78 THR HG1 H 4.344 -4.577 7.730 1.00 . A A . 78 THR HG1 1 1
20 25006 1 1 78 THR HG21 H 3.864 -7.459 8.278 1.00 . A A . 78 THR HG21 1 1
20 25007 1 1 78 THR HG22 H 3.288 -7.689 6.627 1.00 . A A . 78 THR HG22 1 1
20 25008 1 1 78 THR HG23 H 2.149 -7.748 7.974 1.00 . A A . 78 THR HG23 1 1
20 25009 1 1 78 THR N N 2.019 -5.848 5.112 1.00 . A A . 78 THR N 1 1
20 25010 1 1 78 THR O O 0.309 -3.656 7.210 1.00 . A A . 78 THR O 1 1
20 25011 1 1 78 THR OG1 O 4.027 -5.155 7.029 1.00 . A A . 78 THR OG1 1 1
20 25012 1 1 79 ALA C C 0.423 -1.445 5.249 1.00 . A A . 79 ALA C 1 1
20 25013 1 1 79 ALA CA C 1.806 -1.745 5.853 1.00 . A A . 79 ALA CA 1 1
20 25014 1 1 79 ALA CB C 2.904 -1.038 5.085 1.00 . A A . 79 ALA CB 1 1
20 25015 1 1 79 ALA H H 2.909 -3.524 5.525 1.00 . A A . 79 ALA H 1 1
20 25016 1 1 79 ALA HA H 1.818 -1.373 6.868 1.00 . A A . 79 ALA HA 1 1
20 25017 1 1 79 ALA HB1 H 2.753 0.030 5.136 1.00 . A A . 79 ALA HB1 1 1
20 25018 1 1 79 ALA HB2 H 2.886 -1.357 4.054 1.00 . A A . 79 ALA HB2 1 1
20 25019 1 1 79 ALA HB3 H 3.862 -1.285 5.519 1.00 . A A . 79 ALA HB3 1 1
20 25020 1 1 79 ALA N N 2.076 -3.172 5.914 1.00 . A A . 79 ALA N 1 1
20 25021 1 1 79 ALA O O -0.303 -0.585 5.752 1.00 . A A . 79 ALA O 1 1
20 25022 1 1 80 ILE C C -2.352 -2.430 4.540 1.00 . A A . 80 ILE C 1 1
20 25023 1 1 80 ILE CA C -1.263 -1.969 3.570 1.00 . A A . 80 ILE CA 1 1
20 25024 1 1 80 ILE CB C -1.399 -2.712 2.206 1.00 . A A . 80 ILE CB 1 1
20 25025 1 1 80 ILE CD1 C -0.404 -2.868 -0.143 1.00 . A A . 80 ILE CD1 1 1
20 25026 1 1 80 ILE CG1 C -0.381 -2.164 1.199 1.00 . A A . 80 ILE CG1 1 1
20 25027 1 1 80 ILE CG2 C -2.817 -2.565 1.649 1.00 . A A . 80 ILE CG2 1 1
20 25028 1 1 80 ILE H H 0.685 -2.802 3.787 1.00 . A A . 80 ILE H 1 1
20 25029 1 1 80 ILE HA H -1.391 -0.908 3.400 1.00 . A A . 80 ILE HA 1 1
20 25030 1 1 80 ILE HB H -1.206 -3.761 2.368 1.00 . A A . 80 ILE HB 1 1
20 25031 1 1 80 ILE HD11 H 0.338 -2.431 -0.793 1.00 . A A . 80 ILE HD11 1 1
20 25032 1 1 80 ILE HD12 H -1.383 -2.759 -0.588 1.00 . A A . 80 ILE HD12 1 1
20 25033 1 1 80 ILE HD13 H -0.187 -3.917 -0.004 1.00 . A A . 80 ILE HD13 1 1
20 25034 1 1 80 ILE HG12 H -0.585 -1.118 1.026 1.00 . A A . 80 ILE HG12 1 1
20 25035 1 1 80 ILE HG13 H 0.612 -2.267 1.614 1.00 . A A . 80 ILE HG13 1 1
20 25036 1 1 80 ILE HG21 H -3.053 -1.516 1.542 1.00 . A A . 80 ILE HG21 1 1
20 25037 1 1 80 ILE HG22 H -3.524 -3.027 2.320 1.00 . A A . 80 ILE HG22 1 1
20 25038 1 1 80 ILE HG23 H -2.871 -3.041 0.680 1.00 . A A . 80 ILE HG23 1 1
20 25039 1 1 80 ILE N N 0.058 -2.154 4.178 1.00 . A A . 80 ILE N 1 1
20 25040 1 1 80 ILE O O -3.374 -1.755 4.710 1.00 . A A . 80 ILE O 1 1
20 25041 1 1 81 ASP C C -3.177 -3.043 7.335 1.00 . A A . 81 ASP C 1 1
20 25042 1 1 81 ASP CA C -3.039 -4.073 6.227 1.00 . A A . 81 ASP CA 1 1
20 25043 1 1 81 ASP CB C -2.533 -5.395 6.839 1.00 . A A . 81 ASP CB 1 1
20 25044 1 1 81 ASP CG C -3.024 -6.637 6.115 1.00 . A A . 81 ASP CG 1 1
20 25045 1 1 81 ASP H H -1.312 -4.097 4.979 1.00 . A A . 81 ASP H 1 1
20 25046 1 1 81 ASP HA H -4.003 -4.236 5.770 1.00 . A A . 81 ASP HA 1 1
20 25047 1 1 81 ASP HB2 H -1.455 -5.401 6.813 1.00 . A A . 81 ASP HB2 1 1
20 25048 1 1 81 ASP HB3 H -2.858 -5.448 7.867 1.00 . A A . 81 ASP HB3 1 1
20 25049 1 1 81 ASP N N -2.118 -3.573 5.196 1.00 . A A . 81 ASP N 1 1
20 25050 1 1 81 ASP O O -4.269 -2.796 7.849 1.00 . A A . 81 ASP O 1 1
20 25051 1 1 81 ASP OD1 O -4.233 -6.943 6.205 1.00 . A A . 81 ASP OD1 1 1
20 25052 1 1 81 ASP OD2 O -2.199 -7.341 5.500 1.00 . A A . 81 ASP OD2 1 1
20 25053 1 1 82 ASP C C -2.762 -0.164 8.330 1.00 . A A . 82 ASP C 1 1
20 25054 1 1 82 ASP CA C -2.014 -1.431 8.740 1.00 . A A . 82 ASP CA 1 1
20 25055 1 1 82 ASP CB C -0.571 -1.109 9.114 1.00 . A A . 82 ASP CB 1 1
20 25056 1 1 82 ASP CG C -0.469 -0.422 10.455 1.00 . A A . 82 ASP CG 1 1
20 25057 1 1 82 ASP H H -1.224 -2.663 7.215 1.00 . A A . 82 ASP H 1 1
20 25058 1 1 82 ASP HA H -2.509 -1.856 9.599 1.00 . A A . 82 ASP HA 1 1
20 25059 1 1 82 ASP HB2 H -0.003 -2.026 9.156 1.00 . A A . 82 ASP HB2 1 1
20 25060 1 1 82 ASP HB3 H -0.147 -0.459 8.363 1.00 . A A . 82 ASP HB3 1 1
20 25061 1 1 82 ASP N N -2.057 -2.426 7.683 1.00 . A A . 82 ASP N 1 1
20 25062 1 1 82 ASP O O -3.430 0.466 9.155 1.00 . A A . 82 ASP O 1 1
20 25063 1 1 82 ASP OD1 O -0.630 -1.107 11.487 1.00 . A A . 82 ASP OD1 1 1
20 25064 1 1 82 ASP OD2 O -0.215 0.796 10.489 1.00 . A A . 82 ASP OD2 1 1
20 25065 1 1 83 THR C C -4.893 1.059 6.613 1.00 . A A . 83 THR C 1 1
20 25066 1 1 83 THR CA C -3.390 1.342 6.537 1.00 . A A . 83 THR CA 1 1
20 25067 1 1 83 THR CB C -2.980 1.648 5.078 1.00 . A A . 83 THR CB 1 1
20 25068 1 1 83 THR CG2 C -3.661 2.915 4.574 1.00 . A A . 83 THR CG2 1 1
20 25069 1 1 83 THR H H -2.078 -0.287 6.438 1.00 . A A . 83 THR H 1 1
20 25070 1 1 83 THR HA H -3.158 2.199 7.154 1.00 . A A . 83 THR HA 1 1
20 25071 1 1 83 THR HB H -3.273 0.817 4.453 1.00 . A A . 83 THR HB 1 1
20 25072 1 1 83 THR HG1 H -1.111 1.004 5.274 1.00 . A A . 83 THR HG1 1 1
20 25073 1 1 83 THR HG21 H -3.382 3.748 5.204 1.00 . A A . 83 THR HG21 1 1
20 25074 1 1 83 THR HG22 H -4.733 2.784 4.607 1.00 . A A . 83 THR HG22 1 1
20 25075 1 1 83 THR HG23 H -3.353 3.112 3.559 1.00 . A A . 83 THR HG23 1 1
20 25076 1 1 83 THR N N -2.660 0.206 7.055 1.00 . A A . 83 THR N 1 1
20 25077 1 1 83 THR O O -5.698 1.955 6.874 1.00 . A A . 83 THR O 1 1
20 25078 1 1 83 THR OG1 O -1.556 1.817 5.004 1.00 . A A . 83 THR OG1 1 1
20 25079 1 1 84 MET C C -7.131 -0.438 7.964 1.00 . A A . 84 MET C 1 1
20 25080 1 1 84 MET CA C -6.652 -0.624 6.532 1.00 . A A . 84 MET CA 1 1
20 25081 1 1 84 MET CB C -6.842 -2.086 6.114 1.00 . A A . 84 MET CB 1 1
20 25082 1 1 84 MET CE C -7.485 -4.928 7.506 1.00 . A A . 84 MET CE 1 1
20 25083 1 1 84 MET CG C -8.269 -2.583 6.286 1.00 . A A . 84 MET CG 1 1
20 25084 1 1 84 MET H H -4.574 -0.878 6.195 1.00 . A A . 84 MET H 1 1
20 25085 1 1 84 MET HA H -7.240 0.011 5.884 1.00 . A A . 84 MET HA 1 1
20 25086 1 1 84 MET HB2 H -6.578 -2.193 5.070 1.00 . A A . 84 MET HB2 1 1
20 25087 1 1 84 MET HB3 H -6.194 -2.710 6.707 1.00 . A A . 84 MET HB3 1 1
20 25088 1 1 84 MET HE1 H -6.454 -4.629 7.403 1.00 . A A . 84 MET HE1 1 1
20 25089 1 1 84 MET HE2 H -7.545 -6.003 7.571 1.00 . A A . 84 MET HE2 1 1
20 25090 1 1 84 MET HE3 H -7.900 -4.487 8.402 1.00 . A A . 84 MET HE3 1 1
20 25091 1 1 84 MET HG2 H -8.607 -2.321 7.278 1.00 . A A . 84 MET HG2 1 1
20 25092 1 1 84 MET HG3 H -8.897 -2.093 5.557 1.00 . A A . 84 MET HG3 1 1
20 25093 1 1 84 MET N N -5.261 -0.211 6.419 1.00 . A A . 84 MET N 1 1
20 25094 1 1 84 MET O O -8.269 -0.067 8.195 1.00 . A A . 84 MET O 1 1
20 25095 1 1 84 MET SD S -8.418 -4.364 6.085 1.00 . A A . 84 MET SD 1 1
20 25096 1 1 85 ARG C C -6.926 0.931 10.608 1.00 . A A . 85 ARG C 1 1
20 25097 1 1 85 ARG CA C -6.568 -0.523 10.342 1.00 . A A . 85 ARG CA 1 1
20 25098 1 1 85 ARG CB C -5.382 -0.925 11.224 1.00 . A A . 85 ARG CB 1 1
20 25099 1 1 85 ARG CD C -3.595 -2.608 11.756 1.00 . A A . 85 ARG CD 1 1
20 25100 1 1 85 ARG CG C -4.869 -2.334 10.974 1.00 . A A . 85 ARG CG 1 1
20 25101 1 1 85 ARG CZ C -2.880 -2.537 14.123 1.00 . A A . 85 ARG CZ 1 1
20 25102 1 1 85 ARG H H -5.350 -1.033 8.690 1.00 . A A . 85 ARG H 1 1
20 25103 1 1 85 ARG HA H -7.417 -1.148 10.578 1.00 . A A . 85 ARG HA 1 1
20 25104 1 1 85 ARG HB2 H -4.569 -0.236 11.047 1.00 . A A . 85 ARG HB2 1 1
20 25105 1 1 85 ARG HB3 H -5.680 -0.853 12.260 1.00 . A A . 85 ARG HB3 1 1
20 25106 1 1 85 ARG HD2 H -3.177 -3.545 11.420 1.00 . A A . 85 ARG HD2 1 1
20 25107 1 1 85 ARG HD3 H -2.892 -1.812 11.564 1.00 . A A . 85 ARG HD3 1 1
20 25108 1 1 85 ARG HE H -4.748 -2.905 13.480 1.00 . A A . 85 ARG HE 1 1
20 25109 1 1 85 ARG HG2 H -5.627 -3.043 11.276 1.00 . A A . 85 ARG HG2 1 1
20 25110 1 1 85 ARG HG3 H -4.667 -2.450 9.919 1.00 . A A . 85 ARG HG3 1 1
20 25111 1 1 85 ARG HH11 H -1.405 -2.012 12.804 1.00 . A A . 85 ARG HH11 1 1
20 25112 1 1 85 ARG HH12 H -0.930 -2.078 14.470 1.00 . A A . 85 ARG HH12 1 1
20 25113 1 1 85 ARG HH21 H -4.101 -2.967 15.688 1.00 . A A . 85 ARG HH21 1 1
20 25114 1 1 85 ARG HH22 H -2.464 -2.612 16.111 1.00 . A A . 85 ARG HH22 1 1
20 25115 1 1 85 ARG N N -6.244 -0.701 8.926 1.00 . A A . 85 ARG N 1 1
20 25116 1 1 85 ARG NE N -3.831 -2.689 13.196 1.00 . A A . 85 ARG NE 1 1
20 25117 1 1 85 ARG NH1 N -1.644 -2.181 13.773 1.00 . A A . 85 ARG NH1 1 1
20 25118 1 1 85 ARG NH2 N -3.171 -2.717 15.407 1.00 . A A . 85 ARG NH2 1 1
20 25119 1 1 85 ARG O O -7.863 1.224 11.346 1.00 . A A . 85 ARG O 1 1
20 25120 1 1 86 ALA C C -7.765 3.614 9.529 1.00 . A A . 86 ALA C 1 1
20 25121 1 1 86 ALA CA C -6.404 3.263 10.125 1.00 . A A . 86 ALA CA 1 1
20 25122 1 1 86 ALA CB C -5.301 4.052 9.437 1.00 . A A . 86 ALA CB 1 1
20 25123 1 1 86 ALA H H -5.347 1.525 9.544 1.00 . A A . 86 ALA H 1 1
20 25124 1 1 86 ALA HA H -6.407 3.523 11.174 1.00 . A A . 86 ALA HA 1 1
20 25125 1 1 86 ALA HB1 H -5.477 5.110 9.573 1.00 . A A . 86 ALA HB1 1 1
20 25126 1 1 86 ALA HB2 H -5.296 3.820 8.383 1.00 . A A . 86 ALA HB2 1 1
20 25127 1 1 86 ALA HB3 H -4.347 3.789 9.870 1.00 . A A . 86 ALA HB3 1 1
20 25128 1 1 86 ALA N N -6.146 1.833 10.021 1.00 . A A . 86 ALA N 1 1
20 25129 1 1 86 ALA O O -8.538 4.355 10.129 1.00 . A A . 86 ALA O 1 1
20 25130 1 1 87 ILE C C -10.482 2.678 8.511 1.00 . A A . 87 ILE C 1 1
20 25131 1 1 87 ILE CA C -9.351 3.303 7.690 1.00 . A A . 87 ILE CA 1 1
20 25132 1 1 87 ILE CB C -9.374 2.705 6.261 1.00 . A A . 87 ILE CB 1 1
20 25133 1 1 87 ILE CD1 C -8.159 2.710 4.029 1.00 . A A . 87 ILE CD1 1 1
20 25134 1 1 87 ILE CG1 C -8.263 3.318 5.410 1.00 . A A . 87 ILE CG1 1 1
20 25135 1 1 87 ILE CG2 C -10.733 2.925 5.603 1.00 . A A . 87 ILE CG2 1 1
20 25136 1 1 87 ILE H H -7.383 2.523 7.876 1.00 . A A . 87 ILE H 1 1
20 25137 1 1 87 ILE HA H -9.511 4.370 7.623 1.00 . A A . 87 ILE HA 1 1
20 25138 1 1 87 ILE HB H -9.208 1.641 6.340 1.00 . A A . 87 ILE HB 1 1
20 25139 1 1 87 ILE HD11 H -7.943 1.656 4.123 1.00 . A A . 87 ILE HD11 1 1
20 25140 1 1 87 ILE HD12 H -7.368 3.195 3.479 1.00 . A A . 87 ILE HD12 1 1
20 25141 1 1 87 ILE HD13 H -9.098 2.839 3.512 1.00 . A A . 87 ILE HD13 1 1
20 25142 1 1 87 ILE HG12 H -8.448 4.375 5.290 1.00 . A A . 87 ILE HG12 1 1
20 25143 1 1 87 ILE HG13 H -7.315 3.176 5.908 1.00 . A A . 87 ILE HG13 1 1
20 25144 1 1 87 ILE HG21 H -11.500 2.437 6.188 1.00 . A A . 87 ILE HG21 1 1
20 25145 1 1 87 ILE HG22 H -10.723 2.510 4.605 1.00 . A A . 87 ILE HG22 1 1
20 25146 1 1 87 ILE HG23 H -10.941 3.983 5.550 1.00 . A A . 87 ILE HG23 1 1
20 25147 1 1 87 ILE N N -8.053 3.075 8.344 1.00 . A A . 87 ILE N 1 1
20 25148 1 1 87 ILE O O -11.592 3.205 8.570 1.00 . A A . 87 ILE O 1 1
20 25149 1 1 88 GLY C C -11.563 1.636 11.215 1.00 . A A . 88 GLY C 1 1
20 25150 1 1 88 GLY CA C -11.124 0.844 9.991 1.00 . A A . 88 GLY CA 1 1
20 25151 1 1 88 GLY H H -9.273 1.179 9.003 1.00 . A A . 88 GLY H 1 1
20 25152 1 1 88 GLY HA2 H -11.992 0.597 9.400 1.00 . A A . 88 GLY HA2 1 1
20 25153 1 1 88 GLY HA3 H -10.666 -0.076 10.322 1.00 . A A . 88 GLY HA3 1 1
20 25154 1 1 88 GLY N N -10.169 1.553 9.150 1.00 . A A . 88 GLY N 1 1
20 25155 1 1 88 GLY O O -12.355 1.149 12.028 1.00 . A A . 88 GLY O 1 1
20 25156 1 1 89 LYS C C -12.139 4.925 11.923 1.00 . A A . 89 LYS C 1 1
20 25157 1 1 89 LYS CA C -11.412 3.707 12.445 1.00 . A A . 89 LYS CA 1 1
20 25158 1 1 89 LYS CB C -10.177 4.124 13.237 1.00 . A A . 89 LYS CB 1 1
20 25159 1 1 89 LYS CD C -8.271 3.436 14.701 1.00 . A A . 89 LYS CD 1 1
20 25160 1 1 89 LYS CE C -7.490 2.270 15.269 1.00 . A A . 89 LYS CE 1 1
20 25161 1 1 89 LYS CG C -9.435 2.960 13.861 1.00 . A A . 89 LYS CG 1 1
20 25162 1 1 89 LYS H H -10.440 3.159 10.647 1.00 . A A . 89 LYS H 1 1
20 25163 1 1 89 LYS HA H -12.078 3.158 13.095 1.00 . A A . 89 LYS HA 1 1
20 25164 1 1 89 LYS HB2 H -9.498 4.643 12.575 1.00 . A A . 89 LYS HB2 1 1
20 25165 1 1 89 LYS HB3 H -10.481 4.794 14.027 1.00 . A A . 89 LYS HB3 1 1
20 25166 1 1 89 LYS HD2 H -7.615 4.034 14.088 1.00 . A A . 89 LYS HD2 1 1
20 25167 1 1 89 LYS HD3 H -8.651 4.035 15.516 1.00 . A A . 89 LYS HD3 1 1
20 25168 1 1 89 LYS HE2 H -6.692 2.653 15.886 1.00 . A A . 89 LYS HE2 1 1
20 25169 1 1 89 LYS HE3 H -8.154 1.669 15.873 1.00 . A A . 89 LYS HE3 1 1
20 25170 1 1 89 LYS HG2 H -10.116 2.404 14.488 1.00 . A A . 89 LYS HG2 1 1
20 25171 1 1 89 LYS HG3 H -9.063 2.320 13.073 1.00 . A A . 89 LYS HG3 1 1
20 25172 1 1 89 LYS HZ1 H -6.324 2.001 13.566 1.00 . A A . 89 LYS HZ1 1 1
20 25173 1 1 89 LYS HZ2 H -7.670 0.975 13.644 1.00 . A A . 89 LYS HZ2 1 1
20 25174 1 1 89 LYS HZ3 H -6.319 0.677 14.617 1.00 . A A . 89 LYS HZ3 1 1
20 25175 1 1 89 LYS N N -11.055 2.842 11.346 1.00 . A A . 89 LYS N 1 1
20 25176 1 1 89 LYS NZ N -6.910 1.422 14.199 1.00 . A A . 89 LYS NZ 1 1
20 25177 1 1 89 LYS O O -11.571 5.724 11.182 1.00 . A A . 89 LYS O 1 1
20 25178 1 1 90 LYS C C -13.927 7.389 12.695 1.00 . A A . 90 LYS C 1 1
20 25179 1 1 90 LYS CA C -14.209 6.163 11.846 1.00 . A A . 90 LYS CA 1 1
20 25180 1 1 90 LYS CB C -15.691 5.799 11.931 1.00 . A A . 90 LYS CB 1 1
20 25181 1 1 90 LYS CD C -17.528 4.206 11.346 1.00 . A A . 90 LYS CD 1 1
20 25182 1 1 90 LYS CE C -17.880 2.896 10.670 1.00 . A A . 90 LYS CE 1 1
20 25183 1 1 90 LYS CG C -16.057 4.534 11.180 1.00 . A A . 90 LYS CG 1 1
20 25184 1 1 90 LYS H H -13.787 4.378 12.883 1.00 . A A . 90 LYS H 1 1
20 25185 1 1 90 LYS HA H -13.956 6.377 10.819 1.00 . A A . 90 LYS HA 1 1
20 25186 1 1 90 LYS HB2 H -15.954 5.660 12.968 1.00 . A A . 90 LYS HB2 1 1
20 25187 1 1 90 LYS HB3 H -16.273 6.613 11.526 1.00 . A A . 90 LYS HB3 1 1
20 25188 1 1 90 LYS HD2 H -17.754 4.127 12.398 1.00 . A A . 90 LYS HD2 1 1
20 25189 1 1 90 LYS HD3 H -18.117 4.998 10.908 1.00 . A A . 90 LYS HD3 1 1
20 25190 1 1 90 LYS HE2 H -17.646 2.972 9.619 1.00 . A A . 90 LYS HE2 1 1
20 25191 1 1 90 LYS HE3 H -17.289 2.107 11.113 1.00 . A A . 90 LYS HE3 1 1
20 25192 1 1 90 LYS HG2 H -15.843 4.671 10.132 1.00 . A A . 90 LYS HG2 1 1
20 25193 1 1 90 LYS HG3 H -15.468 3.715 11.566 1.00 . A A . 90 LYS HG3 1 1
20 25194 1 1 90 LYS HZ1 H -19.901 3.274 10.334 1.00 . A A . 90 LYS HZ1 1 1
20 25195 1 1 90 LYS HZ2 H -19.580 2.541 11.823 1.00 . A A . 90 LYS HZ2 1 1
20 25196 1 1 90 LYS HZ3 H -19.511 1.636 10.404 1.00 . A A . 90 LYS HZ3 1 1
20 25197 1 1 90 LYS N N -13.395 5.051 12.290 1.00 . A A . 90 LYS N 1 1
20 25198 1 1 90 LYS NZ N -19.314 2.568 10.819 1.00 . A A . 90 LYS NZ 1 1
20 25199 1 1 90 LYS O O -14.609 7.566 13.731 1.00 . A A . 90 LYS O 1 1
20 25200 1 1 90 LYS OXT O -13.017 8.164 12.342 1.00 . A A . 90 LYS OXT 1 1
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