NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
470292 |
1ak8   |
cing | 4-filtered-FRED | STAR | entry | full | 990 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ak8
# This FRED archive file contains, for PDB entry <1ak8>:
#
# - 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.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_1ak8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ak8
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8584.24
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 $CALMODULIN A . 1 1
2 . 2 $CERIUM__III__ION B . 1 1
3 . 2 $CERIUM__III__ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CE 1 CE 1 1
3 2 CE 1 CE 1 1
stop_
save_
save_CALMODULIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CALMODULIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARK
_Entity.Number_of_monomers 76
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 ASP . 1 1
4 GLN . 1 1
5 LEU . 1 1
6 THR . 1 1
7 GLU . 1 1
8 GLU . 1 1
9 GLN . 1 1
10 ILE . 1 1
11 ALA . 1 1
12 GLU . 1 1
13 PHE . 1 1
14 LYS . 1 1
15 GLU . 1 1
16 ALA . 1 1
17 PHE . 1 1
18 SER . 1 1
19 LEU . 1 1
20 PHE . 1 1
21 ASP . 1 1
22 LYS . 1 1
23 ASP . 1 1
24 GLY . 1 1
25 ASP . 1 1
26 GLY . 1 1
27 THR . 1 1
28 ILE . 1 1
29 THR . 1 1
30 THR . 1 1
31 LYS . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 GLY . 1 1
35 THR . 1 1
36 VAL . 1 1
37 MET . 1 1
38 ARG . 1 1
39 SER . 1 1
40 LEU . 1 1
41 GLY . 1 1
42 GLN . 1 1
43 ASN . 1 1
44 PRO . 1 1
45 THR . 1 1
46 GLU . 1 1
47 ALA . 1 1
48 GLU . 1 1
49 LEU . 1 1
50 GLN . 1 1
51 ASP . 1 1
52 MET . 1 1
53 ILE . 1 1
54 ASN . 1 1
55 GLU . 1 1
56 VAL . 1 1
57 ASP . 1 1
58 ALA . 1 1
59 ASP . 1 1
60 GLY . 1 1
61 ASN . 1 1
62 GLY . 1 1
63 THR . 1 1
64 ILE . 1 1
65 ASP . 1 1
66 PHE . 1 1
67 PRO . 1 1
68 GLU . 1 1
69 PHE . 1 1
70 LEU . 1 1
71 THR . 1 1
72 MET . 1 1
73 MET . 1 1
74 ALA . 1 1
75 ARG . 1 1
76 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
MET 1 1 1 1
ALA 2 2 1 1
ASP 3 3 1 1
GLN 4 4 1 1
LEU 5 5 1 1
THR 6 6 1 1
GLU 7 7 1 1
GLU 8 8 1 1
GLN 9 9 1 1
ILE 10 10 1 1
ALA 11 11 1 1
GLU 12 12 1 1
PHE 13 13 1 1
LYS 14 14 1 1
GLU 15 15 1 1
ALA 16 16 1 1
PHE 17 17 1 1
SER 18 18 1 1
LEU 19 19 1 1
PHE 20 20 1 1
ASP 21 21 1 1
LYS 22 22 1 1
ASP 23 23 1 1
GLY 24 24 1 1
ASP 25 25 1 1
GLY 26 26 1 1
THR 27 27 1 1
ILE 28 28 1 1
THR 29 29 1 1
THR 30 30 1 1
LYS 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
GLY 34 34 1 1
THR 35 35 1 1
VAL 36 36 1 1
MET 37 37 1 1
ARG 38 38 1 1
SER 39 39 1 1
LEU 40 40 1 1
GLY 41 41 1 1
GLN 42 42 1 1
ASN 43 43 1 1
PRO 44 44 1 1
THR 45 45 1 1
GLU 46 46 1 1
ALA 47 47 1 1
GLU 48 48 1 1
LEU 49 49 1 1
GLN 50 50 1 1
ASP 51 51 1 1
MET 52 52 1 1
ILE 53 53 1 1
ASN 54 54 1 1
GLU 55 55 1 1
VAL 56 56 1 1
ASP 57 57 1 1
ALA 58 58 1 1
ASP 59 59 1 1
GLY 60 60 1 1
ASN 61 61 1 1
GLY 62 62 1 1
THR 63 63 1 1
ILE 64 64 1 1
ASP 65 65 1 1
PHE 66 66 1 1
PRO 67 67 1 1
GLU 68 68 1 1
PHE 69 69 1 1
LEU 70 70 1 1
THR 71 71 1 1
MET 72 72 1 1
MET 73 73 1 1
ALA 74 74 1 1
ARG 75 75 1 1
LYS 76 76 1 1
stop_
save_
save_CERIUM__III__ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CERIUM III ION"
_Entity.Type non-polymer
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 CE $CE 1 2
stop_
save_
save_CE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CE
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA HA . 1 ALA HA 1 1
1 1 2 1 1 3 ASP H . 2 ASP- HN 1 1
2 1 1 1 1 3 ASP H . 2 ASP- HN 1 1
2 1 2 1 1 3 ASP HB2 . 2 ASP- HB2 1 1
3 1 1 1 1 3 ASP H . 2 ASP- HN 1 1
3 1 2 1 1 3 ASP HB3 . 2 ASP- HB3 1 1
4 1 1 1 1 3 ASP HA . 2 ASP- HA 1 1
4 1 2 1 1 4 GLN H . 3 GLN HN 1 1
5 1 1 1 1 3 ASP HB2 . 2 ASP- HB2 1 1
5 1 2 1 1 4 GLN H . 3 GLN HN 1 1
6 1 1 1 1 4 GLN H . 3 GLN HN 1 1
6 1 2 1 1 4 GLN HB2 . 3 GLN HB2 1 1
7 1 1 1 1 4 GLN H . 3 GLN HN 1 1
7 1 2 1 1 4 GLN HB3 . 3 GLN HB3 1 1
8 1 1 1 1 4 GLN H . 3 GLN HN 1 1
8 1 2 1 1 4 GLN QG . 3 GLN QG 1 1
9 1 1 1 1 4 GLN HA . 3 GLN HA 1 1
9 1 2 1 1 4 GLN HB2 . 3 GLN HB2 1 1
10 1 1 1 1 4 GLN HA . 3 GLN HA 1 1
10 1 2 1 1 5 LEU H . 4 LEU HN 1 1
11 1 1 1 1 4 GLN HA . 3 GLN HA 1 1
11 1 2 1 1 5 LEU HG . 4 LEU HG 1 1
12 1 1 1 1 4 GLN HB2 . 3 GLN HB2 1 1
12 1 2 1 1 5 LEU H . 4 LEU HN 1 1
13 1 1 1 1 4 GLN HB3 . 3 GLN HB3 1 1
13 1 2 1 1 5 LEU H . 4 LEU HN 1 1
14 1 1 1 1 4 GLN QG . 3 GLN QG 1 1
14 1 2 1 1 5 LEU H . 4 LEU HN 1 1
15 1 1 1 1 5 LEU H . 4 LEU HN 1 1
15 1 2 1 1 5 LEU HB2 . 4 LEU HB2 1 1
16 1 1 1 1 5 LEU H . 4 LEU HN 1 1
16 1 2 1 1 5 LEU HB3 . 4 LEU HB3 1 1
17 1 1 1 1 5 LEU H . 4 LEU HN 1 1
17 1 2 1 1 5 LEU HG . 4 LEU HG 1 1
18 1 1 1 1 5 LEU HA . 4 LEU HA 1 1
18 1 2 1 1 6 THR H . 5 THR HN 1 1
19 1 1 1 1 5 LEU HB2 . 4 LEU HB2 1 1
19 1 2 1 1 6 THR H . 5 THR HN 1 1
20 1 1 1 1 5 LEU HB2 . 4 LEU HB2 1 1
20 1 2 1 1 9 GLN HB2 . 8 GLN HB2 1 1
21 1 1 1 1 5 LEU HB3 . 4 LEU HB3 1 1
21 1 2 1 1 6 THR H . 5 THR HN 1 1
22 1 1 1 1 5 LEU HG . 4 LEU HG 1 1
22 1 2 1 1 6 THR H . 5 THR HN 1 1
23 1 1 1 1 5 LEU QD . 4 LEU QQD 1 1
23 1 2 1 1 6 THR H . 5 THR HN 1 1
24 1 1 1 1 6 THR H . 5 THR HN 1 1
24 1 2 1 1 6 THR HB . 5 THR HB 1 1
25 1 1 1 1 6 THR H . 5 THR HN 1 1
25 1 2 1 1 6 THR MG . 5 THR QG2 1 1
26 1 1 1 1 6 THR H . 5 THR HN 1 1
26 1 2 1 1 9 GLN H . 8 GLN HN 1 1
27 1 1 1 1 6 THR H . 5 THR HN 1 1
27 1 2 1 1 9 GLN HB2 . 8 GLN HB2 1 1
28 1 1 1 1 6 THR HA . 5 THR HA 1 1
28 1 2 1 1 6 THR MG . 5 THR QG2 1 1
29 1 1 1 1 6 THR HA . 5 THR HA 1 1
29 1 2 1 1 7 GLU H . 6 GLU- HN 1 1
30 1 1 1 1 6 THR HB . 5 THR HB 1 1
30 1 2 1 1 7 GLU H . 6 GLU- HN 1 1
31 1 1 1 1 6 THR MG . 5 THR QG2 1 1
31 1 2 1 1 7 GLU H . 6 GLU- HN 1 1
32 1 1 1 1 7 GLU H . 6 GLU- HN 1 1
32 1 2 1 1 7 GLU QB . 6 GLU- QB 1 1
33 1 1 1 1 7 GLU H . 6 GLU- HN 1 1
33 1 2 1 1 7 GLU HG2 . 6 GLU- HG2 1 1
34 1 1 1 1 7 GLU H . 6 GLU- HN 1 1
34 1 2 1 1 7 GLU HG3 . 6 GLU- HG3 1 1
35 1 1 1 1 7 GLU H . 6 GLU- HN 1 1
35 1 2 1 1 8 GLU H . 7 GLU- HN 1 1
36 1 1 1 1 7 GLU H . 6 GLU- HN 1 1
36 1 2 1 1 10 ILE MD . 9 ILE QD1 1 1
37 1 1 1 1 7 GLU HA . 6 GLU- HA 1 1
37 1 2 1 1 7 GLU HG2 . 6 GLU- HG2 1 1
38 1 1 1 1 7 GLU HA . 6 GLU- HA 1 1
38 1 2 1 1 7 GLU HG3 . 6 GLU- HG3 1 1
39 1 1 1 1 7 GLU HA . 6 GLU- HA 1 1
39 1 2 1 1 8 GLU H . 7 GLU- HN 1 1
40 1 1 1 1 7 GLU HA . 6 GLU- HA 1 1
40 1 2 1 1 10 ILE H . 9 ILE HN 1 1
41 1 1 1 1 7 GLU HA . 6 GLU- HA 1 1
41 1 2 1 1 10 ILE MG . 9 ILE QG2 1 1
42 1 1 1 1 7 GLU HA . 6 GLU- HA 1 1
42 1 2 1 1 10 ILE MD . 9 ILE QD1 1 1
43 1 1 1 1 7 GLU HA . 6 GLU- HA 1 1
43 1 2 1 1 11 ALA H . 10 ALA HN 1 1
44 1 1 1 1 7 GLU QB . 6 GLU- QB 1 1
44 1 2 1 1 8 GLU H . 7 GLU- HN 1 1
45 1 1 1 1 8 GLU H . 7 GLU- HN 1 1
45 1 2 1 1 8 GLU HB2 . 7 GLU- HB2 1 1
46 1 1 1 1 8 GLU H . 7 GLU- HN 1 1
46 1 2 1 1 8 GLU HB3 . 7 GLU- HB3 1 1
47 1 1 1 1 8 GLU H . 7 GLU- HN 1 1
47 1 2 1 1 8 GLU HG2 . 7 GLU- HG2 1 1
48 1 1 1 1 8 GLU H . 7 GLU- HN 1 1
48 1 2 1 1 8 GLU HG3 . 7 GLU- HG3 1 1
49 1 1 1 1 8 GLU H . 7 GLU- HN 1 1
49 1 2 1 1 9 GLN H . 8 GLN HN 1 1
50 1 1 1 1 8 GLU HA . 7 GLU- HA 1 1
50 1 2 1 1 8 GLU HB3 . 7 GLU- HB3 1 1
51 1 1 1 1 8 GLU HA . 7 GLU- HA 1 1
51 1 2 1 1 8 GLU HG2 . 7 GLU- HG2 1 1
52 1 1 1 1 8 GLU HA . 7 GLU- HA 1 1
52 1 2 1 1 8 GLU HG3 . 7 GLU- HG3 1 1
53 1 1 1 1 8 GLU HA . 7 GLU- HA 1 1
53 1 2 1 1 9 GLN H . 8 GLN HN 1 1
54 1 1 1 1 8 GLU HA . 7 GLU- HA 1 1
54 1 2 1 1 11 ALA H . 10 ALA HN 1 1
55 1 1 1 1 8 GLU HA . 7 GLU- HA 1 1
55 1 2 1 1 11 ALA MB . 10 ALA QB 1 1
56 1 1 1 1 8 GLU HB2 . 7 GLU- HB2 1 1
56 1 2 1 1 8 GLU HG2 . 7 GLU- HG2 1 1
57 1 1 1 1 8 GLU HB2 . 7 GLU- HB2 1 1
57 1 2 1 1 8 GLU HG3 . 7 GLU- HG3 1 1
58 1 1 1 1 8 GLU HB2 . 7 GLU- HB2 1 1
58 1 2 1 1 9 GLN H . 8 GLN HN 1 1
59 1 1 1 1 8 GLU HB3 . 7 GLU- HB3 1 1
59 1 2 1 1 8 GLU HG2 . 7 GLU- HG2 1 1
60 1 1 1 1 8 GLU HB3 . 7 GLU- HB3 1 1
60 1 2 1 1 9 GLN H . 8 GLN HN 1 1
61 1 1 1 1 9 GLN H . 8 GLN HN 1 1
61 1 2 1 1 9 GLN HB2 . 8 GLN HB2 1 1
62 1 1 1 1 9 GLN H . 8 GLN HN 1 1
62 1 2 1 1 9 GLN HB3 . 8 GLN HB3 1 1
63 1 1 1 1 9 GLN H . 8 GLN HN 1 1
63 1 2 1 1 9 GLN QG . 8 GLN QG 1 1
64 1 1 1 1 9 GLN H . 8 GLN HN 1 1
64 1 2 1 1 10 ILE H . 9 ILE HN 1 1
65 1 1 1 1 9 GLN HA . 8 GLN HA 1 1
65 1 2 1 1 9 GLN HB3 . 8 GLN HB3 1 1
66 1 1 1 1 9 GLN HA . 8 GLN HA 1 1
66 1 2 1 1 9 GLN QG . 8 GLN QG 1 1
67 1 1 1 1 9 GLN HA . 8 GLN HA 1 1
67 1 2 1 1 10 ILE H . 9 ILE HN 1 1
68 1 1 1 1 9 GLN HA . 8 GLN HA 1 1
68 1 2 1 1 12 GLU H . 11 GLU- HN 1 1
69 1 1 1 1 9 GLN HB2 . 8 GLN HB2 1 1
69 1 2 1 1 10 ILE H . 9 ILE HN 1 1
70 1 1 1 1 9 GLN HB2 . 8 GLN HB2 1 1
70 1 2 1 1 13 PHE CZ . 12 PHE CZ 1 1
71 1 1 1 1 9 GLN HB3 . 8 GLN HB3 1 1
71 1 2 1 1 13 PHE CZ . 12 PHE CZ 1 1
72 1 1 1 1 10 ILE H . 9 ILE HN 1 1
72 1 2 1 1 10 ILE HB . 9 ILE HB 1 1
73 1 1 1 1 10 ILE H . 9 ILE HN 1 1
73 1 2 1 1 10 ILE MG . 9 ILE QG2 1 1
74 1 1 1 1 10 ILE H . 9 ILE HN 1 1
74 1 2 1 1 10 ILE HG12 . 9 ILE HG12 1 1
75 1 1 1 1 10 ILE H . 9 ILE HN 1 1
75 1 2 1 1 10 ILE HG13 . 9 ILE HG13 1 1
76 1 1 1 1 10 ILE H . 9 ILE HN 1 1
76 1 2 1 1 10 ILE MD . 9 ILE QD1 1 1
77 1 1 1 1 10 ILE H . 9 ILE HN 1 1
77 1 2 1 1 11 ALA H . 10 ALA HN 1 1
78 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
78 1 2 1 1 10 ILE HG12 . 9 ILE HG12 1 1
79 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
79 1 2 1 1 10 ILE HG13 . 9 ILE HG13 1 1
80 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
80 1 2 1 1 10 ILE MD . 9 ILE QD1 1 1
81 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
81 1 2 1 1 11 ALA H . 10 ALA HN 1 1
82 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
82 1 2 1 1 12 GLU HB2 . 11 GLU- HB2 1 1
83 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
83 1 2 1 1 13 PHE H . 12 PHE HN 1 1
84 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
84 1 2 1 1 13 PHE HB2 . 12 PHE HB2 1 1
85 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
85 1 2 1 1 13 PHE HB3 . 12 PHE HB3 1 1
86 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
86 1 2 1 1 13 PHE CG . 12 PHE CG 1 1
87 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
87 1 2 1 1 14 LYS H . 13 LYS+ HN 1 1
88 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
88 1 2 1 1 66 PHE CZ . 65 PHE CZ 1 1
89 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
89 1 2 1 1 66 PHE HZ . 65 PHE HZ 1 1
90 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
90 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
91 1 1 1 1 10 ILE HB . 9 ILE HB 1 1
91 1 2 1 1 10 ILE MD . 9 ILE QD1 1 1
92 1 1 1 1 10 ILE HB . 9 ILE HB 1 1
92 1 2 1 1 11 ALA H . 10 ALA HN 1 1
93 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
93 1 2 1 1 11 ALA H . 10 ALA HN 1 1
94 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
94 1 2 1 1 14 LYS H . 13 LYS+ HN 1 1
95 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
95 1 2 1 1 14 LYS QE . 13 LYS+ QE 1 1
96 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
96 1 2 1 1 66 PHE CZ . 65 PHE CZ 1 1
97 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
97 1 2 1 1 66 PHE HZ . 65 PHE HZ 1 1
98 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
98 1 2 1 1 70 LEU MD1 . 69 LEU QD1 1 1
99 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
99 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
100 1 1 1 1 10 ILE HG13 . 9 ILE HG13 1 1
100 1 2 1 1 11 ALA H . 10 ALA HN 1 1
101 1 1 1 1 10 ILE HG13 . 9 ILE HG13 1 1
101 1 2 1 1 11 ALA HA . 10 ALA HA 1 1
102 1 1 1 1 10 ILE HG13 . 9 ILE HG13 1 1
102 1 2 1 1 14 LYS H . 13 LYS+ HN 1 1
103 1 1 1 1 10 ILE HG13 . 9 ILE HG13 1 1
103 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
104 1 1 1 1 10 ILE MD . 9 ILE QD1 1 1
104 1 2 1 1 13 PHE CG . 12 PHE CG 1 1
105 1 1 1 1 10 ILE MD . 9 ILE QD1 1 1
105 1 2 1 1 66 PHE CZ . 65 PHE CZ 1 1
106 1 1 1 1 10 ILE MD . 9 ILE QD1 1 1
106 1 2 1 1 66 PHE HZ . 65 PHE HZ 1 1
107 1 1 1 1 10 ILE MD . 9 ILE QD1 1 1
107 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
108 1 1 1 1 11 ALA H . 10 ALA HN 1 1
108 1 2 1 1 11 ALA HA . 10 ALA HA 1 1
109 1 1 1 1 11 ALA H . 10 ALA HN 1 1
109 1 2 1 1 11 ALA MB . 10 ALA QB 1 1
110 1 1 1 1 11 ALA H . 10 ALA HN 1 1
110 1 2 1 1 12 GLU H . 11 GLU- HN 1 1
111 1 1 1 1 11 ALA HA . 10 ALA HA 1 1
111 1 2 1 1 12 GLU H . 11 GLU- HN 1 1
112 1 1 1 1 11 ALA HA . 10 ALA HA 1 1
112 1 2 1 1 14 LYS H . 13 LYS+ HN 1 1
113 1 1 1 1 11 ALA HA . 10 ALA HA 1 1
113 1 2 1 1 14 LYS QB . 13 LYS+ QB 1 1
114 1 1 1 1 11 ALA MB . 10 ALA QB 1 1
114 1 2 1 1 12 GLU H . 11 GLU- HN 1 1
115 1 1 1 1 11 ALA MB . 10 ALA QB 1 1
115 1 2 1 1 14 LYS H . 13 LYS+ HN 1 1
116 1 1 1 1 12 GLU H . 11 GLU- HN 1 1
116 1 2 1 1 12 GLU HB2 . 11 GLU- HB2 1 1
117 1 1 1 1 12 GLU H . 11 GLU- HN 1 1
117 1 2 1 1 12 GLU HB3 . 11 GLU- HB3 1 1
118 1 1 1 1 12 GLU H . 11 GLU- HN 1 1
118 1 2 1 1 12 GLU HG2 . 11 GLU- HG2 1 1
119 1 1 1 1 12 GLU H . 11 GLU- HN 1 1
119 1 2 1 1 12 GLU HG3 . 11 GLU- HG3 1 1
120 1 1 1 1 12 GLU H . 11 GLU- HN 1 1
120 1 2 1 1 13 PHE H . 12 PHE HN 1 1
121 1 1 1 1 12 GLU H . 11 GLU- HN 1 1
121 1 2 1 1 14 LYS H . 13 LYS+ HN 1 1
122 1 1 1 1 12 GLU HA . 11 GLU- HA 1 1
122 1 2 1 1 12 GLU HG2 . 11 GLU- HG2 1 1
123 1 1 1 1 12 GLU HA . 11 GLU- HA 1 1
123 1 2 1 1 12 GLU HG3 . 11 GLU- HG3 1 1
124 1 1 1 1 12 GLU HA . 11 GLU- HA 1 1
124 1 2 1 1 13 PHE H . 12 PHE HN 1 1
125 1 1 1 1 12 GLU HA . 11 GLU- HA 1 1
125 1 2 1 1 16 ALA H . 15 ALA HN 1 1
126 1 1 1 1 12 GLU HB2 . 11 GLU- HB2 1 1
126 1 2 1 1 12 GLU HG2 . 11 GLU- HG2 1 1
127 1 1 1 1 12 GLU HB2 . 11 GLU- HB2 1 1
127 1 2 1 1 13 PHE H . 12 PHE HN 1 1
128 1 1 1 1 12 GLU HB3 . 11 GLU- HB3 1 1
128 1 2 1 1 12 GLU HG2 . 11 GLU- HG2 1 1
129 1 1 1 1 12 GLU HB3 . 11 GLU- HB3 1 1
129 1 2 1 1 13 PHE H . 12 PHE HN 1 1
130 1 1 1 1 12 GLU HG2 . 11 GLU- HG2 1 1
130 1 2 1 1 13 PHE H . 12 PHE HN 1 1
131 1 1 1 1 13 PHE H . 12 PHE HN 1 1
131 1 2 1 1 13 PHE HB2 . 12 PHE HB2 1 1
132 1 1 1 1 13 PHE H . 12 PHE HN 1 1
132 1 2 1 1 13 PHE HB3 . 12 PHE HB3 1 1
133 1 1 1 1 13 PHE H . 12 PHE HN 1 1
133 1 2 1 1 14 LYS H . 13 LYS+ HN 1 1
134 1 1 1 1 13 PHE H . 12 PHE HN 1 1
134 1 2 1 1 66 PHE HZ . 65 PHE HZ 1 1
135 1 1 1 1 13 PHE CG . 12 PHE CG 1 1
135 1 2 1 1 13 PHE HA . 12 PHE HA 1 1
136 1 1 1 1 13 PHE CZ . 12 PHE CZ 1 1
136 1 2 1 1 13 PHE HA . 12 PHE HA 1 1
137 1 1 1 1 13 PHE HA . 12 PHE HA 1 1
137 1 2 1 1 14 LYS H . 13 LYS+ HN 1 1
138 1 1 1 1 13 PHE HA . 12 PHE HA 1 1
138 1 2 1 1 16 ALA H . 15 ALA HN 1 1
139 1 1 1 1 13 PHE HA . 12 PHE HA 1 1
139 1 2 1 1 16 ALA MB . 15 ALA QB 1 1
140 1 1 1 1 13 PHE HA . 12 PHE HA 1 1
140 1 2 1 1 17 PHE H . 16 PHE HN 1 1
141 1 1 1 1 13 PHE HA . 12 PHE HA 1 1
141 1 2 1 1 69 PHE CZ . 68 PHE CZ 1 1
142 1 1 1 1 13 PHE HB2 . 12 PHE HB2 1 1
142 1 2 1 1 14 LYS H . 13 LYS+ HN 1 1
143 1 1 1 1 13 PHE HB2 . 12 PHE HB2 1 1
143 1 2 1 1 66 PHE CZ . 65 PHE CZ 1 1
144 1 1 1 1 13 PHE HB2 . 12 PHE HB2 1 1
144 1 2 1 1 66 PHE HZ . 65 PHE HZ 1 1
145 1 1 1 1 13 PHE HB2 . 12 PHE HB2 1 1
145 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
146 1 1 1 1 13 PHE HB3 . 12 PHE HB3 1 1
146 1 2 1 1 14 LYS H . 13 LYS+ HN 1 1
147 1 1 1 1 13 PHE HB3 . 12 PHE HB3 1 1
147 1 2 1 1 66 PHE CZ . 65 PHE CZ 1 1
148 1 1 1 1 13 PHE HB3 . 12 PHE HB3 1 1
148 1 2 1 1 66 PHE HZ . 65 PHE HZ 1 1
149 1 1 1 1 13 PHE HB3 . 12 PHE HB3 1 1
149 1 2 1 1 69 PHE CG . 68 PHE CG 1 1
150 1 1 1 1 13 PHE HB3 . 12 PHE HB3 1 1
150 1 2 1 1 69 PHE CZ . 68 PHE CZ 1 1
151 1 1 1 1 13 PHE HB3 . 12 PHE HB3 1 1
151 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
152 1 1 1 1 13 PHE CG . 12 PHE CG 1 1
152 1 2 1 1 14 LYS H . 13 LYS+ HN 1 1
153 1 1 1 1 13 PHE CG . 12 PHE CG 1 1
153 1 2 1 1 16 ALA MB . 15 ALA QB 1 1
154 1 1 1 1 13 PHE CG . 12 PHE CG 1 1
154 1 2 1 1 69 PHE CZ . 68 PHE CZ 1 1
155 1 1 1 1 13 PHE CG . 12 PHE CG 1 1
155 1 2 1 1 70 LEU MD1 . 69 LEU QD1 1 1
156 1 1 1 1 13 PHE CG . 12 PHE CG 1 1
156 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
157 1 1 1 1 13 PHE CG . 12 PHE CG 1 1
157 1 2 1 1 73 MET HG2 . 72 MET HG2 1 1
158 1 1 1 1 13 PHE CG . 12 PHE CG 1 1
158 1 2 1 1 73 MET HG3 . 72 MET HG3 1 1
159 1 1 1 1 13 PHE CZ . 12 PHE CZ 1 1
159 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
160 1 1 1 1 13 PHE CZ . 12 PHE CZ 1 1
160 1 2 1 1 73 MET HG2 . 72 MET HG2 1 1
161 1 1 1 1 13 PHE CZ . 12 PHE CZ 1 1
161 1 2 1 1 73 MET HG3 . 72 MET HG3 1 1
162 1 1 1 1 13 PHE CZ . 12 PHE CZ 1 1
162 1 2 1 1 73 MET ME . 72 MET QE 1 1
163 1 1 1 1 13 PHE CZ . 12 PHE CZ 1 1
163 1 2 1 1 74 ALA HA . 73 ALA HA 1 1
164 1 1 1 1 14 LYS H . 13 LYS+ HN 1 1
164 1 2 1 1 14 LYS QB . 13 LYS+ QB 1 1
165 1 1 1 1 14 LYS H . 13 LYS+ HN 1 1
165 1 2 1 1 14 LYS HG2 . 13 LYS+ HG2 1 1
166 1 1 1 1 14 LYS H . 13 LYS+ HN 1 1
166 1 2 1 1 14 LYS HG3 . 13 LYS+ HG3 1 1
167 1 1 1 1 14 LYS H . 13 LYS+ HN 1 1
167 1 2 1 1 15 GLU H . 14 GLU- HN 1 1
168 1 1 1 1 14 LYS H . 13 LYS+ HN 1 1
168 1 2 1 1 16 ALA H . 15 ALA HN 1 1
169 1 1 1 1 14 LYS H . 13 LYS+ HN 1 1
169 1 2 1 1 66 PHE CZ . 65 PHE CZ 1 1
170 1 1 1 1 14 LYS H . 13 LYS+ HN 1 1
170 1 2 1 1 66 PHE HZ . 65 PHE HZ 1 1
171 1 1 1 1 14 LYS HA . 13 LYS+ HA 1 1
171 1 2 1 1 14 LYS HG2 . 13 LYS+ HG2 1 1
172 1 1 1 1 14 LYS HA . 13 LYS+ HA 1 1
172 1 2 1 1 14 LYS HG3 . 13 LYS+ HG3 1 1
173 1 1 1 1 14 LYS HA . 13 LYS+ HA 1 1
173 1 2 1 1 14 LYS QD . 13 LYS+ QD 1 1
174 1 1 1 1 14 LYS HA . 13 LYS+ HA 1 1
174 1 2 1 1 15 GLU H . 14 GLU- HN 1 1
175 1 1 1 1 14 LYS HA . 13 LYS+ HA 1 1
175 1 2 1 1 17 PHE H . 16 PHE HN 1 1
176 1 1 1 1 14 LYS HA . 13 LYS+ HA 1 1
176 1 2 1 1 17 PHE HB2 . 16 PHE HB2 1 1
177 1 1 1 1 14 LYS HA . 13 LYS+ HA 1 1
177 1 2 1 1 17 PHE HB3 . 16 PHE HB3 1 1
178 1 1 1 1 14 LYS HA . 13 LYS+ HA 1 1
178 1 2 1 1 17 PHE CG . 16 PHE CG 1 1
179 1 1 1 1 14 LYS HA . 13 LYS+ HA 1 1
179 1 2 1 1 66 PHE CG . 65 PHE CG 1 1
180 1 1 1 1 14 LYS HA . 13 LYS+ HA 1 1
180 1 2 1 1 66 PHE CZ . 65 PHE CZ 1 1
181 1 1 1 1 14 LYS HA . 13 LYS+ HA 1 1
181 1 2 1 1 66 PHE HZ . 65 PHE HZ 1 1
182 1 1 1 1 14 LYS QB . 13 LYS+ QB 1 1
182 1 2 1 1 15 GLU H . 14 GLU- HN 1 1
183 1 1 1 1 14 LYS QB . 13 LYS+ QB 1 1
183 1 2 1 1 66 PHE CZ . 65 PHE CZ 1 1
184 1 1 1 1 14 LYS QB . 13 LYS+ QB 1 1
184 1 2 1 1 66 PHE HZ . 65 PHE HZ 1 1
185 1 1 1 1 14 LYS QE . 13 LYS+ QE 1 1
185 1 2 1 1 14 LYS HG2 . 13 LYS+ HG2 1 1
186 1 1 1 1 14 LYS HG2 . 13 LYS+ HG2 1 1
186 1 2 1 1 15 GLU H . 14 GLU- HN 1 1
187 1 1 1 1 14 LYS HG2 . 13 LYS+ HG2 1 1
187 1 2 1 1 66 PHE CZ . 65 PHE CZ 1 1
188 1 1 1 1 14 LYS HG2 . 13 LYS+ HG2 1 1
188 1 2 1 1 66 PHE HZ . 65 PHE HZ 1 1
189 1 1 1 1 14 LYS HG3 . 13 LYS+ HG3 1 1
189 1 2 1 1 66 PHE HZ . 65 PHE HZ 1 1
190 1 1 1 1 14 LYS QE . 13 LYS+ QE 1 1
190 1 2 1 1 66 PHE CZ . 65 PHE CZ 1 1
191 1 1 1 1 15 GLU H . 14 GLU- HN 1 1
191 1 2 1 1 15 GLU HA . 14 GLU- HA 1 1
192 1 1 1 1 15 GLU H . 14 GLU- HN 1 1
192 1 2 1 1 15 GLU HB2 . 14 GLU- HB2 1 1
193 1 1 1 1 15 GLU H . 14 GLU- HN 1 1
193 1 2 1 1 15 GLU HB3 . 14 GLU- HB3 1 1
194 1 1 1 1 15 GLU H . 14 GLU- HN 1 1
194 1 2 1 1 15 GLU HG2 . 14 GLU- HG2 1 1
195 1 1 1 1 15 GLU H . 14 GLU- HN 1 1
195 1 2 1 1 15 GLU HG3 . 14 GLU- HG3 1 1
196 1 1 1 1 15 GLU H . 14 GLU- HN 1 1
196 1 2 1 1 16 ALA H . 15 ALA HN 1 1
197 1 1 1 1 15 GLU HA . 14 GLU- HA 1 1
197 1 2 1 1 15 GLU HB2 . 14 GLU- HB2 1 1
198 1 1 1 1 15 GLU HA . 14 GLU- HA 1 1
198 1 2 1 1 15 GLU HB3 . 14 GLU- HB3 1 1
199 1 1 1 1 15 GLU HA . 14 GLU- HA 1 1
199 1 2 1 1 15 GLU HG2 . 14 GLU- HG2 1 1
200 1 1 1 1 15 GLU HA . 14 GLU- HA 1 1
200 1 2 1 1 15 GLU HG3 . 14 GLU- HG3 1 1
201 1 1 1 1 15 GLU HA . 14 GLU- HA 1 1
201 1 2 1 1 16 ALA H . 15 ALA HN 1 1
202 1 1 1 1 15 GLU HA . 14 GLU- HA 1 1
202 1 2 1 1 18 SER H . 17 SER HN 1 1
203 1 1 1 1 15 GLU HB2 . 14 GLU- HB2 1 1
203 1 2 1 1 15 GLU HG2 . 14 GLU- HG2 1 1
204 1 1 1 1 15 GLU HB2 . 14 GLU- HB2 1 1
204 1 2 1 1 16 ALA H . 15 ALA HN 1 1
205 1 1 1 1 15 GLU HB3 . 14 GLU- HB3 1 1
205 1 2 1 1 15 GLU HG2 . 14 GLU- HG2 1 1
206 1 1 1 1 15 GLU HB3 . 14 GLU- HB3 1 1
206 1 2 1 1 16 ALA H . 15 ALA HN 1 1
207 1 1 1 1 16 ALA H . 15 ALA HN 1 1
207 1 2 1 1 16 ALA MB . 15 ALA QB 1 1
208 1 1 1 1 16 ALA H . 15 ALA HN 1 1
208 1 2 1 1 17 PHE H . 16 PHE HN 1 1
209 1 1 1 1 16 ALA HA . 15 ALA HA 1 1
209 1 2 1 1 17 PHE H . 16 PHE HN 1 1
210 1 1 1 1 16 ALA HA . 15 ALA HA 1 1
210 1 2 1 1 19 LEU H . 18 LEU HN 1 1
211 1 1 1 1 16 ALA HA . 15 ALA HA 1 1
211 1 2 1 1 19 LEU QB . 18 LEU QB 1 1
212 1 1 1 1 16 ALA HA . 15 ALA HA 1 1
212 1 2 1 1 19 LEU MD1 . 18 LEU QD1 1 1
213 1 1 1 1 16 ALA HA . 15 ALA HA 1 1
213 1 2 1 1 20 PHE CG . 19 PHE CG 1 1
214 1 1 1 1 16 ALA HA . 15 ALA HA 1 1
214 1 2 1 1 20 PHE CZ . 19 PHE CZ 1 1
215 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
215 1 2 1 1 17 PHE H . 16 PHE HN 1 1
216 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
216 1 2 1 1 20 PHE CG . 19 PHE CG 1 1
217 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
217 1 2 1 1 20 PHE CZ . 19 PHE CZ 1 1
218 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
218 1 2 1 1 69 PHE CZ . 68 PHE CZ 1 1
219 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
219 1 2 1 1 69 PHE HZ . 68 PHE HZ 1 1
220 1 1 1 1 17 PHE H . 16 PHE HN 1 1
220 1 2 1 1 17 PHE HB2 . 16 PHE HB2 1 1
221 1 1 1 1 17 PHE H . 16 PHE HN 1 1
221 1 2 1 1 17 PHE HB3 . 16 PHE HB3 1 1
222 1 1 1 1 17 PHE H . 16 PHE HN 1 1
222 1 2 1 1 18 SER H . 17 SER HN 1 1
223 1 1 1 1 17 PHE H . 16 PHE HN 1 1
223 1 2 1 1 66 PHE CG . 65 PHE CG 1 1
224 1 1 1 1 17 PHE H . 16 PHE HN 1 1
224 1 2 1 1 66 PHE CZ . 65 PHE CZ 1 1
225 1 1 1 1 17 PHE H . 16 PHE HN 1 1
225 1 2 1 1 69 PHE CG . 68 PHE CG 1 1
226 1 1 1 1 17 PHE H . 16 PHE HN 1 1
226 1 2 1 1 69 PHE CZ . 68 PHE CZ 1 1
227 1 1 1 1 17 PHE H . 16 PHE HN 1 1
227 1 2 1 1 69 PHE HZ . 68 PHE HZ 1 1
228 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
228 1 2 1 1 17 PHE HB2 . 16 PHE HB2 1 1
229 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
229 1 2 1 1 17 PHE HB3 . 16 PHE HB3 1 1
230 1 1 1 1 17 PHE CG . 16 PHE CG 1 1
230 1 2 1 1 17 PHE HA . 16 PHE HA 1 1
231 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
231 1 2 1 1 18 SER H . 17 SER HN 1 1
232 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
232 1 2 1 1 19 LEU H . 18 LEU HN 1 1
233 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
233 1 2 1 1 20 PHE H . 19 PHE HN 1 1
234 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
234 1 2 1 1 20 PHE HB2 . 19 PHE HB2 1 1
235 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
235 1 2 1 1 20 PHE CG . 19 PHE CG 1 1
236 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
236 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
237 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
237 1 2 1 1 66 PHE CG . 65 PHE CG 1 1
238 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
238 1 2 1 1 66 PHE CZ . 65 PHE CZ 1 1
239 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
239 1 2 1 1 69 PHE CG . 68 PHE CG 1 1
240 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
240 1 2 1 1 69 PHE CZ . 68 PHE CZ 1 1
241 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
241 1 2 1 1 69 PHE HZ . 68 PHE HZ 1 1
242 1 1 1 1 17 PHE HB2 . 16 PHE HB2 1 1
242 1 2 1 1 18 SER H . 17 SER HN 1 1
243 1 1 1 1 17 PHE HB2 . 16 PHE HB2 1 1
243 1 2 1 1 66 PHE CG . 65 PHE CG 1 1
244 1 1 1 1 17 PHE HB2 . 16 PHE HB2 1 1
244 1 2 1 1 66 PHE CZ . 65 PHE CZ 1 1
245 1 1 1 1 17 PHE HB2 . 16 PHE HB2 1 1
245 1 2 1 1 69 PHE CG . 68 PHE CG 1 1
246 1 1 1 1 17 PHE HB2 . 16 PHE HB2 1 1
246 1 2 1 1 69 PHE CZ . 68 PHE CZ 1 1
247 1 1 1 1 17 PHE HB3 . 16 PHE HB3 1 1
247 1 2 1 1 18 SER H . 17 SER HN 1 1
248 1 1 1 1 17 PHE HB3 . 16 PHE HB3 1 1
248 1 2 1 1 66 PHE CG . 65 PHE CG 1 1
249 1 1 1 1 17 PHE HB3 . 16 PHE HB3 1 1
249 1 2 1 1 66 PHE CZ . 65 PHE CZ 1 1
250 1 1 1 1 17 PHE HB3 . 16 PHE HB3 1 1
250 1 2 1 1 69 PHE CZ . 68 PHE CZ 1 1
251 1 1 1 1 17 PHE CG . 16 PHE CG 1 1
251 1 2 1 1 18 SER H . 17 SER HN 1 1
252 1 1 1 1 17 PHE CG . 16 PHE CG 1 1
252 1 2 1 1 18 SER HA . 17 SER HA 1 1
253 1 1 1 1 17 PHE CG . 16 PHE CG 1 1
253 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
254 1 1 1 1 17 PHE CG . 16 PHE CG 1 1
254 1 2 1 1 66 PHE HA . 65 PHE HA 1 1
255 1 1 1 1 17 PHE CG . 16 PHE CG 1 1
255 1 2 1 1 66 PHE CG . 65 PHE CG 1 1
256 1 1 1 1 17 PHE CG . 16 PHE CG 1 1
256 1 2 1 1 66 PHE CZ . 65 PHE CZ 1 1
257 1 1 1 1 17 PHE CG . 16 PHE CG 1 1
257 1 2 1 1 69 PHE H . 68 PHE HN 1 1
258 1 1 1 1 17 PHE CG . 16 PHE CG 1 1
258 1 2 1 1 69 PHE HA . 68 PHE HA 1 1
259 1 1 1 1 17 PHE CG . 16 PHE CG 1 1
259 1 2 1 1 69 PHE QB . 68 PHE QB 1 1
260 1 1 1 1 17 PHE CZ . 16 PHE CZ 1 1
260 1 2 1 1 26 GLY HA2 . 25 GLY HA1 1 1
261 1 1 1 1 17 PHE CZ . 16 PHE CZ 1 1
261 1 2 1 1 28 ILE HG13 . 27 ILE HG13 1 1
262 1 1 1 1 17 PHE CZ . 16 PHE CZ 1 1
262 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
263 1 1 1 1 17 PHE CZ . 16 PHE CZ 1 1
263 1 2 1 1 64 ILE MG . 63 ILE QG2 1 1
264 1 1 1 1 17 PHE CZ . 16 PHE CZ 1 1
264 1 2 1 1 65 ASP HA . 64 ASP- HA 1 1
265 1 1 1 1 17 PHE CZ . 16 PHE CZ 1 1
265 1 2 1 1 66 PHE H . 65 PHE HN 1 1
266 1 1 1 1 17 PHE CZ . 16 PHE CZ 1 1
266 1 2 1 1 66 PHE HA . 65 PHE HA 1 1
267 1 1 1 1 17 PHE CZ . 16 PHE CZ 1 1
267 1 2 1 1 69 PHE H . 68 PHE HN 1 1
268 1 1 1 1 17 PHE CZ . 16 PHE CZ 1 1
268 1 2 1 1 69 PHE QB . 68 PHE QB 1 1
269 1 1 1 1 17 PHE CZ . 16 PHE CZ 1 1
269 1 2 1 1 69 PHE CG . 68 PHE CG 1 1
270 1 1 1 1 17 PHE HZ . 16 PHE HZ 1 1
270 1 2 1 1 27 THR HA . 26 THR HA 1 1
271 1 1 1 1 17 PHE HZ . 16 PHE HZ 1 1
271 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
272 1 1 1 1 17 PHE HZ . 16 PHE HZ 1 1
272 1 2 1 1 65 ASP HA . 64 ASP- HA 1 1
273 1 1 1 1 17 PHE HZ . 16 PHE HZ 1 1
273 1 2 1 1 66 PHE H . 65 PHE HN 1 1
274 1 1 1 1 18 SER H . 17 SER HN 1 1
274 1 2 1 1 18 SER QB . 17 SER QB 1 1
275 1 1 1 1 18 SER H . 17 SER HN 1 1
275 1 2 1 1 19 LEU H . 18 LEU HN 1 1
276 1 1 1 1 18 SER HA . 17 SER HA 1 1
276 1 2 1 1 19 LEU H . 18 LEU HN 1 1
277 1 1 1 1 18 SER HA . 17 SER HA 1 1
277 1 2 1 1 20 PHE H . 19 PHE HN 1 1
278 1 1 1 1 18 SER HA . 17 SER HA 1 1
278 1 2 1 1 21 ASP H . 20 ASP- HN 1 1
279 1 1 1 1 18 SER HA . 17 SER HA 1 1
279 1 2 1 1 21 ASP HB3 . 20 ASP- HB3 1 1
280 1 1 1 1 18 SER QB . 17 SER QB 1 1
280 1 2 1 1 19 LEU H . 18 LEU HN 1 1
281 1 1 1 1 19 LEU H . 18 LEU HN 1 1
281 1 2 1 1 19 LEU QB . 18 LEU QB 1 1
282 1 1 1 1 19 LEU H . 18 LEU HN 1 1
282 1 2 1 1 19 LEU HG . 18 LEU HG 1 1
283 1 1 1 1 19 LEU H . 18 LEU HN 1 1
283 1 2 1 1 19 LEU MD1 . 18 LEU QD1 1 1
284 1 1 1 1 19 LEU H . 18 LEU HN 1 1
284 1 2 1 1 19 LEU MD2 . 18 LEU QD2 1 1
285 1 1 1 1 19 LEU H . 18 LEU HN 1 1
285 1 2 1 1 20 PHE H . 19 PHE HN 1 1
286 1 1 1 1 19 LEU HA . 18 LEU HA 1 1
286 1 2 1 1 19 LEU HG . 18 LEU HG 1 1
287 1 1 1 1 19 LEU HA . 18 LEU HA 1 1
287 1 2 1 1 19 LEU MD1 . 18 LEU QD1 1 1
288 1 1 1 1 19 LEU HA . 18 LEU HA 1 1
288 1 2 1 1 19 LEU MD2 . 18 LEU QD2 1 1
289 1 1 1 1 19 LEU HA . 18 LEU HA 1 1
289 1 2 1 1 20 PHE H . 19 PHE HN 1 1
290 1 1 1 1 19 LEU QB . 18 LEU QB 1 1
290 1 2 1 1 20 PHE H . 19 PHE HN 1 1
291 1 1 1 1 19 LEU QB . 18 LEU QB 1 1
291 1 2 1 1 20 PHE CG . 19 PHE CG 1 1
292 1 1 1 1 19 LEU HG . 18 LEU HG 1 1
292 1 2 1 1 36 VAL MG2 . 35 VAL QG2 1 1
293 1 1 1 1 19 LEU MD1 . 18 LEU QD1 1 1
293 1 2 1 1 20 PHE CG . 19 PHE CG 1 1
294 1 1 1 1 19 LEU MD1 . 18 LEU QD1 1 1
294 1 2 1 1 20 PHE CZ . 19 PHE CZ 1 1
295 1 1 1 1 19 LEU MD2 . 18 LEU QD2 1 1
295 1 2 1 1 20 PHE CG . 19 PHE CG 1 1
296 1 1 1 1 19 LEU MD2 . 18 LEU QD2 1 1
296 1 2 1 1 36 VAL MG1 . 35 VAL QG1 1 1
297 1 1 1 1 20 PHE H . 19 PHE HN 1 1
297 1 2 1 1 20 PHE HB2 . 19 PHE HB2 1 1
298 1 1 1 1 20 PHE H . 19 PHE HN 1 1
298 1 2 1 1 20 PHE HB3 . 19 PHE HB3 1 1
299 1 1 1 1 20 PHE H . 19 PHE HN 1 1
299 1 2 1 1 21 ASP H . 20 ASP- HN 1 1
300 1 1 1 1 20 PHE H . 19 PHE HN 1 1
300 1 2 1 1 36 VAL MG2 . 35 VAL QG2 1 1
301 1 1 1 1 20 PHE HA . 19 PHE HA 1 1
301 1 2 1 1 20 PHE HB2 . 19 PHE HB2 1 1
302 1 1 1 1 20 PHE HA . 19 PHE HA 1 1
302 1 2 1 1 21 ASP H . 20 ASP- HN 1 1
303 1 1 1 1 20 PHE HA . 19 PHE HA 1 1
303 1 2 1 1 28 ILE MG . 27 ILE QG2 1 1
304 1 1 1 1 20 PHE HA . 19 PHE HA 1 1
304 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
305 1 1 1 1 20 PHE HA . 19 PHE HA 1 1
305 1 2 1 1 36 VAL MG1 . 35 VAL QG1 1 1
306 1 1 1 1 20 PHE HA . 19 PHE HA 1 1
306 1 2 1 1 36 VAL MG2 . 35 VAL QG2 1 1
307 1 1 1 1 20 PHE HB2 . 19 PHE HB2 1 1
307 1 2 1 1 21 ASP H . 20 ASP- HN 1 1
308 1 1 1 1 20 PHE HB2 . 19 PHE HB2 1 1
308 1 2 1 1 28 ILE MG . 27 ILE QG2 1 1
309 1 1 1 1 20 PHE HB2 . 19 PHE HB2 1 1
309 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
310 1 1 1 1 20 PHE HB2 . 19 PHE HB2 1 1
310 1 2 1 1 36 VAL MG2 . 35 VAL QG2 1 1
311 1 1 1 1 20 PHE HB3 . 19 PHE HB3 1 1
311 1 2 1 1 21 ASP H . 20 ASP- HN 1 1
312 1 1 1 1 20 PHE HB3 . 19 PHE HB3 1 1
312 1 2 1 1 28 ILE MG . 27 ILE QG2 1 1
313 1 1 1 1 20 PHE HB3 . 19 PHE HB3 1 1
313 1 2 1 1 28 ILE HG13 . 27 ILE HG13 1 1
314 1 1 1 1 20 PHE HB3 . 19 PHE HB3 1 1
314 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
315 1 1 1 1 20 PHE HB3 . 19 PHE HB3 1 1
315 1 2 1 1 33 LEU HA . 32 LEU HA 1 1
316 1 1 1 1 20 PHE HB3 . 19 PHE HB3 1 1
316 1 2 1 1 69 PHE CZ . 68 PHE CZ 1 1
317 1 1 1 1 20 PHE CG . 19 PHE CG 1 1
317 1 2 1 1 21 ASP H . 20 ASP- HN 1 1
318 1 1 1 1 20 PHE CG . 19 PHE CG 1 1
318 1 2 1 1 28 ILE MG . 27 ILE QG2 1 1
319 1 1 1 1 20 PHE CG . 19 PHE CG 1 1
319 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
320 1 1 1 1 20 PHE CG . 19 PHE CG 1 1
320 1 2 1 1 33 LEU HA . 32 LEU HA 1 1
321 1 1 1 1 20 PHE CG . 19 PHE CG 1 1
321 1 2 1 1 33 LEU MD1 . 32 LEU QD1 1 1
322 1 1 1 1 20 PHE CG . 19 PHE CG 1 1
322 1 2 1 1 33 LEU MD2 . 32 LEU QD2 1 1
323 1 1 1 1 20 PHE CG . 19 PHE CG 1 1
323 1 2 1 1 36 VAL HB . 35 VAL HB 1 1
324 1 1 1 1 20 PHE CG . 19 PHE CG 1 1
324 1 2 1 1 36 VAL MG1 . 35 VAL QG1 1 1
325 1 1 1 1 20 PHE CG . 19 PHE CG 1 1
325 1 2 1 1 36 VAL MG2 . 35 VAL QG2 1 1
326 1 1 1 1 20 PHE CZ . 19 PHE CZ 1 1
326 1 2 1 1 33 LEU HA . 32 LEU HA 1 1
327 1 1 1 1 20 PHE CZ . 19 PHE CZ 1 1
327 1 2 1 1 33 LEU MD1 . 32 LEU QD1 1 1
328 1 1 1 1 20 PHE CZ . 19 PHE CZ 1 1
328 1 2 1 1 33 LEU MD2 . 32 LEU QD2 1 1
329 1 1 1 1 20 PHE CZ . 19 PHE CZ 1 1
329 1 2 1 1 36 VAL HB . 35 VAL HB 1 1
330 1 1 1 1 20 PHE CZ . 19 PHE CZ 1 1
330 1 2 1 1 36 VAL MG1 . 35 VAL QG1 1 1
331 1 1 1 1 20 PHE CZ . 19 PHE CZ 1 1
331 1 2 1 1 36 VAL MG2 . 35 VAL QG2 1 1
332 1 1 1 1 20 PHE CZ . 19 PHE CZ 1 1
332 1 2 1 1 69 PHE CZ . 68 PHE CZ 1 1
333 1 1 1 1 20 PHE CZ . 19 PHE CZ 1 1
333 1 2 1 1 69 PHE HZ . 68 PHE HZ 1 1
334 1 1 1 1 20 PHE CZ . 19 PHE CZ 1 1
334 1 2 1 1 73 MET ME . 72 MET QE 1 1
335 1 1 1 1 21 ASP H . 20 ASP- HN 1 1
335 1 2 1 1 21 ASP HB2 . 20 ASP- HB2 1 1
336 1 1 1 1 21 ASP H . 20 ASP- HN 1 1
336 1 2 1 1 21 ASP HB3 . 20 ASP- HB3 1 1
337 1 1 1 1 21 ASP HA . 20 ASP- HA 1 1
337 1 2 1 1 21 ASP HB2 . 20 ASP- HB2 1 1
338 1 1 1 1 21 ASP HA . 20 ASP- HA 1 1
338 1 2 1 1 22 LYS H . 21 LYS+ HN 1 1
339 1 1 1 1 23 ASP H . 22 ASP- HN 1 1
339 1 2 1 1 24 GLY H . 23 GLY HN 1 1
340 1 1 1 1 25 ASP H . 24 ASP- HN 1 1
340 1 2 1 1 26 GLY H . 25 GLY HN 1 1
341 1 1 1 1 25 ASP HA . 24 ASP- HA 1 1
341 1 2 1 1 25 ASP HB2 . 24 ASP- HB2 1 1
342 1 1 1 1 25 ASP HA . 24 ASP- HA 1 1
342 1 2 1 1 25 ASP HB3 . 24 ASP- HB3 1 1
343 1 1 1 1 26 GLY H . 25 GLY HN 1 1
343 1 2 1 1 26 GLY HA2 . 25 GLY HA1 1 1
344 1 1 1 1 26 GLY H . 25 GLY HN 1 1
344 1 2 1 1 26 GLY HA3 . 25 GLY HA2 1 1
345 1 1 1 1 26 GLY H . 25 GLY HN 1 1
345 1 2 1 1 27 THR H . 26 THR HN 1 1
346 1 1 1 1 27 THR H . 26 THR HN 1 1
346 1 2 1 1 27 THR HA . 26 THR HA 1 1
347 1 1 1 1 27 THR HA . 26 THR HA 1 1
347 1 2 1 1 28 ILE H . 27 ILE HN 1 1
348 1 1 1 1 27 THR HA . 26 THR HA 1 1
348 1 2 1 1 65 ASP HA . 64 ASP- HA 1 1
349 1 1 1 1 28 ILE H . 27 ILE HN 1 1
349 1 2 1 1 28 ILE HB . 27 ILE HB 1 1
350 1 1 1 1 28 ILE H . 27 ILE HN 1 1
350 1 2 1 1 28 ILE HG13 . 27 ILE HG13 1 1
351 1 1 1 1 28 ILE H . 27 ILE HN 1 1
351 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
352 1 1 1 1 28 ILE H . 27 ILE HN 1 1
352 1 2 1 1 64 ILE H . 63 ILE HN 1 1
353 1 1 1 1 28 ILE H . 27 ILE HN 1 1
353 1 2 1 1 64 ILE HB . 63 ILE HB 1 1
354 1 1 1 1 28 ILE HA . 27 ILE HA 1 1
354 1 2 1 1 28 ILE HG12 . 27 ILE HG12 1 1
355 1 1 1 1 28 ILE HA . 27 ILE HA 1 1
355 1 2 1 1 29 THR H . 28 THR HN 1 1
356 1 1 1 1 28 ILE HB . 27 ILE HB 1 1
356 1 2 1 1 28 ILE HG13 . 27 ILE HG13 1 1
357 1 1 1 1 28 ILE HB . 27 ILE HB 1 1
357 1 2 1 1 64 ILE H . 63 ILE HN 1 1
358 1 1 1 1 28 ILE HB . 27 ILE HB 1 1
358 1 2 1 1 64 ILE HB . 63 ILE HB 1 1
359 1 1 1 1 28 ILE HB . 27 ILE HB 1 1
359 1 2 1 1 64 ILE HG13 . 63 ILE HG13 1 1
360 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
360 1 2 1 1 30 THR HA . 29 THR HA 1 1
361 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
361 1 2 1 1 32 GLU H . 31 GLU- HN 1 1
362 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
362 1 2 1 1 32 GLU HB2 . 31 GLU- HB2 1 1
363 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
363 1 2 1 1 32 GLU HB3 . 31 GLU- HB3 1 1
364 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
364 1 2 1 1 33 LEU H . 32 LEU HN 1 1
365 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
365 1 2 1 1 33 LEU HA . 32 LEU HA 1 1
366 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
366 1 2 1 1 33 LEU HB2 . 32 LEU HB2 1 1
367 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
367 1 2 1 1 33 LEU HB3 . 32 LEU HB3 1 1
368 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
368 1 2 1 1 33 LEU HG . 32 LEU HG 1 1
369 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
369 1 2 1 1 33 LEU MD1 . 32 LEU QD1 1 1
370 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
370 1 2 1 1 33 LEU MD2 . 32 LEU QD2 1 1
371 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
371 1 2 1 1 53 ILE MD . 52 ILE QD1 1 1
372 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
372 1 2 1 1 64 ILE HB . 63 ILE HB 1 1
373 1 1 1 1 28 ILE MD . 27 ILE QD1 1 1
373 1 2 1 1 64 ILE HB . 63 ILE HB 1 1
374 1 1 1 1 28 ILE MD . 27 ILE QD1 1 1
374 1 2 1 1 64 ILE MG . 63 ILE QG2 1 1
375 1 1 1 1 28 ILE MD . 27 ILE QD1 1 1
375 1 2 1 1 69 PHE QB . 68 PHE QB 1 1
376 1 1 1 1 28 ILE MD . 27 ILE QD1 1 1
376 1 2 1 1 69 PHE CG . 68 PHE CG 1 1
377 1 1 1 1 28 ILE MD . 27 ILE QD1 1 1
377 1 2 1 1 69 PHE CZ . 68 PHE CZ 1 1
378 1 1 1 1 29 THR HA . 28 THR HA 1 1
378 1 2 1 1 30 THR H . 29 THR HN 1 1
379 1 1 1 1 29 THR HA . 28 THR HA 1 1
379 1 2 1 1 53 ILE MD . 52 ILE QD1 1 1
380 1 1 1 1 29 THR MG . 28 THR QG2 1 1
380 1 2 1 1 30 THR H . 29 THR HN 1 1
381 1 1 1 1 29 THR MG . 28 THR QG2 1 1
381 1 2 1 1 31 LYS H . 30 LYS+ HN 1 1
382 1 1 1 1 30 THR H . 29 THR HN 1 1
382 1 2 1 1 30 THR HB . 29 THR HB 1 1
383 1 1 1 1 30 THR H . 29 THR HN 1 1
383 1 2 1 1 30 THR MG . 29 THR QG2 1 1
384 1 1 1 1 30 THR H . 29 THR HN 1 1
384 1 2 1 1 31 LYS H . 30 LYS+ HN 1 1
385 1 1 1 1 30 THR H . 29 THR HN 1 1
385 1 2 1 1 53 ILE MD . 52 ILE QD1 1 1
386 1 1 1 1 30 THR HA . 29 THR HA 1 1
386 1 2 1 1 30 THR HB . 29 THR HB 1 1
387 1 1 1 1 30 THR HA . 29 THR HA 1 1
387 1 2 1 1 30 THR MG . 29 THR QG2 1 1
388 1 1 1 1 30 THR HA . 29 THR HA 1 1
388 1 2 1 1 31 LYS H . 30 LYS+ HN 1 1
389 1 1 1 1 30 THR HA . 29 THR HA 1 1
389 1 2 1 1 33 LEU H . 32 LEU HN 1 1
390 1 1 1 1 30 THR HA . 29 THR HA 1 1
390 1 2 1 1 33 LEU HB2 . 32 LEU HB2 1 1
391 1 1 1 1 30 THR HA . 29 THR HA 1 1
391 1 2 1 1 33 LEU HB3 . 32 LEU HB3 1 1
392 1 1 1 1 30 THR HA . 29 THR HA 1 1
392 1 2 1 1 33 LEU MD1 . 32 LEU QD1 1 1
393 1 1 1 1 30 THR HA . 29 THR HA 1 1
393 1 2 1 1 33 LEU MD2 . 32 LEU QD2 1 1
394 1 1 1 1 30 THR HA . 29 THR HA 1 1
394 1 2 1 1 34 GLY H . 33 GLY HN 1 1
395 1 1 1 1 30 THR HA . 29 THR HA 1 1
395 1 2 1 1 49 LEU HG . 48 LEU HG 1 1
396 1 1 1 1 30 THR HA . 29 THR HA 1 1
396 1 2 1 1 49 LEU MD1 . 48 LEU QD1 1 1
397 1 1 1 1 30 THR HA . 29 THR HA 1 1
397 1 2 1 1 49 LEU MD2 . 48 LEU QD2 1 1
398 1 1 1 1 30 THR HA . 29 THR HA 1 1
398 1 2 1 1 53 ILE HG13 . 52 ILE HG13 1 1
399 1 1 1 1 30 THR HA . 29 THR HA 1 1
399 1 2 1 1 53 ILE MD . 52 ILE QD1 1 1
400 1 1 1 1 30 THR HB . 29 THR HB 1 1
400 1 2 1 1 31 LYS H . 30 LYS+ HN 1 1
401 1 1 1 1 30 THR HB . 29 THR HB 1 1
401 1 2 1 1 49 LEU HB2 . 48 LEU HB2 1 1
402 1 1 1 1 30 THR HB . 29 THR HB 1 1
402 1 2 1 1 53 ILE MD . 52 ILE QD1 1 1
403 1 1 1 1 30 THR MG . 29 THR QG2 1 1
403 1 2 1 1 31 LYS H . 30 LYS+ HN 1 1
404 1 1 1 1 30 THR MG . 29 THR QG2 1 1
404 1 2 1 1 50 GLN HA . 49 GLN HA 1 1
405 1 1 1 1 30 THR MG . 29 THR QG2 1 1
405 1 2 1 1 50 GLN QG . 49 GLN QG 1 1
406 1 1 1 1 30 THR MG . 29 THR QG2 1 1
406 1 2 1 1 50 GLN HE21 . 49 GLN HE21 1 1
407 1 1 1 1 30 THR MG . 29 THR QG2 1 1
407 1 2 1 1 50 GLN HE22 . 49 GLN HE22 1 1
408 1 1 1 1 30 THR MG . 29 THR QG2 1 1
408 1 2 1 1 53 ILE MG . 52 ILE QG2 1 1
409 1 1 1 1 30 THR MG . 29 THR QG2 1 1
409 1 2 1 1 53 ILE HG12 . 52 ILE HG12 1 1
410 1 1 1 1 30 THR MG . 29 THR QG2 1 1
410 1 2 1 1 53 ILE HG13 . 52 ILE HG13 1 1
411 1 1 1 1 30 THR MG . 29 THR QG2 1 1
411 1 2 1 1 53 ILE MD . 52 ILE QD1 1 1
412 1 1 1 1 31 LYS H . 30 LYS+ HN 1 1
412 1 2 1 1 31 LYS QB . 30 LYS+ HB2 1 1
413 1 1 1 1 31 LYS H . 30 LYS+ HN 1 1
413 1 2 1 1 31 LYS QG . 30 LYS+ QG 1 1
414 1 1 1 1 31 LYS H . 30 LYS+ HN 1 1
414 1 2 1 1 31 LYS QD . 30 LYS+ HD3 1 1
415 1 1 1 1 31 LYS H . 30 LYS+ HN 1 1
415 1 2 1 1 32 GLU H . 31 GLU- HN 1 1
416 1 1 1 1 31 LYS HA . 30 LYS+ HA 1 1
416 1 2 1 1 31 LYS QG . 30 LYS+ QG 1 1
417 1 1 1 1 31 LYS HA . 30 LYS+ HA 1 1
417 1 2 1 1 32 GLU H . 31 GLU- HN 1 1
418 1 1 1 1 31 LYS HA . 30 LYS+ HA 1 1
418 1 2 1 1 33 LEU H . 32 LEU HN 1 1
419 1 1 1 1 31 LYS HA . 30 LYS+ HA 1 1
419 1 2 1 1 34 GLY H . 33 GLY HN 1 1
420 1 1 1 1 31 LYS HA . 30 LYS+ HA 1 1
420 1 2 1 1 49 LEU MD1 . 48 LEU QD1 1 1
421 1 1 1 1 31 LYS QB . 30 LYS+ HB2 1 1
421 1 2 1 1 31 LYS QD . 30 LYS+ HD3 1 1
422 1 1 1 1 31 LYS QB . 30 LYS+ HB2 1 1
422 1 2 1 1 32 GLU H . 31 GLU- HN 1 1
423 1 1 1 1 32 GLU H . 31 GLU- HN 1 1
423 1 2 1 1 32 GLU HB2 . 31 GLU- HB2 1 1
424 1 1 1 1 32 GLU H . 31 GLU- HN 1 1
424 1 2 1 1 32 GLU HB3 . 31 GLU- HB3 1 1
425 1 1 1 1 32 GLU H . 31 GLU- HN 1 1
425 1 2 1 1 33 LEU H . 32 LEU HN 1 1
426 1 1 1 1 32 GLU HA . 31 GLU- HA 1 1
426 1 2 1 1 33 LEU H . 32 LEU HN 1 1
427 1 1 1 1 32 GLU HA . 31 GLU- HA 1 1
427 1 2 1 1 35 THR H . 34 THR HN 1 1
428 1 1 1 1 32 GLU HB2 . 31 GLU- HB2 1 1
428 1 2 1 1 33 LEU H . 32 LEU HN 1 1
429 1 1 1 1 33 LEU H . 32 LEU HN 1 1
429 1 2 1 1 33 LEU HB2 . 32 LEU HB2 1 1
430 1 1 1 1 33 LEU H . 32 LEU HN 1 1
430 1 2 1 1 33 LEU HB3 . 32 LEU HB3 1 1
431 1 1 1 1 33 LEU H . 32 LEU HN 1 1
431 1 2 1 1 33 LEU HG . 32 LEU HG 1 1
432 1 1 1 1 33 LEU H . 32 LEU HN 1 1
432 1 2 1 1 33 LEU MD1 . 32 LEU QD1 1 1
433 1 1 1 1 33 LEU H . 32 LEU HN 1 1
433 1 2 1 1 33 LEU MD2 . 32 LEU QD2 1 1
434 1 1 1 1 33 LEU H . 32 LEU HN 1 1
434 1 2 1 1 34 GLY H . 33 GLY HN 1 1
435 1 1 1 1 33 LEU HA . 32 LEU HA 1 1
435 1 2 1 1 33 LEU HG . 32 LEU HG 1 1
436 1 1 1 1 33 LEU HA . 32 LEU HA 1 1
436 1 2 1 1 33 LEU MD1 . 32 LEU QD1 1 1
437 1 1 1 1 33 LEU HA . 32 LEU HA 1 1
437 1 2 1 1 33 LEU MD2 . 32 LEU QD2 1 1
438 1 1 1 1 33 LEU HA . 32 LEU HA 1 1
438 1 2 1 1 36 VAL H . 35 VAL HN 1 1
439 1 1 1 1 33 LEU HA . 32 LEU HA 1 1
439 1 2 1 1 36 VAL HB . 35 VAL HB 1 1
440 1 1 1 1 33 LEU HA . 32 LEU HA 1 1
440 1 2 1 1 36 VAL MG2 . 35 VAL QG2 1 1
441 1 1 1 1 33 LEU HB2 . 32 LEU HB2 1 1
441 1 2 1 1 34 GLY H . 33 GLY HN 1 1
442 1 1 1 1 33 LEU HB2 . 32 LEU HB2 1 1
442 1 2 1 1 53 ILE MD . 52 ILE QD1 1 1
443 1 1 1 1 33 LEU HB3 . 32 LEU HB3 1 1
443 1 2 1 1 33 LEU HG . 32 LEU HG 1 1
444 1 1 1 1 33 LEU HB3 . 32 LEU HB3 1 1
444 1 2 1 1 34 GLY H . 33 GLY HN 1 1
445 1 1 1 1 33 LEU HB3 . 32 LEU HB3 1 1
445 1 2 1 1 49 LEU MD2 . 48 LEU QD2 1 1
446 1 1 1 1 33 LEU HB3 . 32 LEU HB3 1 1
446 1 2 1 1 53 ILE MD . 52 ILE QD1 1 1
447 1 1 1 1 33 LEU HG . 32 LEU HG 1 1
447 1 2 1 1 34 GLY H . 33 GLY HN 1 1
448 1 1 1 1 33 LEU MD1 . 32 LEU QD1 1 1
448 1 2 1 1 37 MET HG2 . 36 MET HG2 1 1
449 1 1 1 1 33 LEU MD1 . 32 LEU QD1 1 1
449 1 2 1 1 37 MET HG3 . 36 MET HG3 1 1
450 1 1 1 1 33 LEU MD1 . 32 LEU QD1 1 1
450 1 2 1 1 49 LEU MD2 . 48 LEU QD2 1 1
451 1 1 1 1 33 LEU MD1 . 32 LEU QD1 1 1
451 1 2 1 1 53 ILE MD . 52 ILE QD1 1 1
452 1 1 1 1 33 LEU MD1 . 32 LEU QD1 1 1
452 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
453 1 1 1 1 33 LEU MD2 . 32 LEU QD2 1 1
453 1 2 1 1 34 GLY H . 33 GLY HN 1 1
454 1 1 1 1 33 LEU MD2 . 32 LEU QD2 1 1
454 1 2 1 1 49 LEU HA . 48 LEU HA 1 1
455 1 1 1 1 33 LEU MD2 . 32 LEU QD2 1 1
455 1 2 1 1 49 LEU HB2 . 48 LEU HB2 1 1
456 1 1 1 1 33 LEU MD2 . 32 LEU QD2 1 1
456 1 2 1 1 49 LEU MD2 . 48 LEU QD2 1 1
457 1 1 1 1 33 LEU MD2 . 32 LEU QD2 1 1
457 1 2 1 1 52 MET HB3 . 51 MET HB3 1 1
458 1 1 1 1 33 LEU MD2 . 32 LEU QD2 1 1
458 1 2 1 1 52 MET HG3 . 51 MET HG3 1 1
459 1 1 1 1 33 LEU MD2 . 32 LEU QD2 1 1
459 1 2 1 1 53 ILE H . 52 ILE HN 1 1
460 1 1 1 1 33 LEU MD2 . 32 LEU QD2 1 1
460 1 2 1 1 53 ILE HG12 . 52 ILE HG12 1 1
461 1 1 1 1 33 LEU MD2 . 32 LEU QD2 1 1
461 1 2 1 1 53 ILE HG13 . 52 ILE HG13 1 1
462 1 1 1 1 33 LEU MD2 . 32 LEU QD2 1 1
462 1 2 1 1 53 ILE MD . 52 ILE QD1 1 1
463 1 1 1 1 34 GLY H . 33 GLY HN 1 1
463 1 2 1 1 34 GLY HA2 . 33 GLY HA1 1 1
464 1 1 1 1 34 GLY H . 33 GLY HN 1 1
464 1 2 1 1 34 GLY HA3 . 33 GLY HA2 1 1
465 1 1 1 1 34 GLY H . 33 GLY HN 1 1
465 1 2 1 1 35 THR H . 34 THR HN 1 1
466 1 1 1 1 34 GLY H . 33 GLY HN 1 1
466 1 2 1 1 49 LEU MD1 . 48 LEU QD1 1 1
467 1 1 1 1 34 GLY H . 33 GLY HN 1 1
467 1 2 1 1 49 LEU MD2 . 48 LEU QD2 1 1
468 1 1 1 1 34 GLY HA2 . 33 GLY HA1 1 1
468 1 2 1 1 35 THR H . 34 THR HN 1 1
469 1 1 1 1 34 GLY HA2 . 33 GLY HA1 1 1
469 1 2 1 1 37 MET H . 36 MET HN 1 1
470 1 1 1 1 34 GLY HA2 . 33 GLY HA1 1 1
470 1 2 1 1 37 MET HB2 . 36 MET HB2 1 1
471 1 1 1 1 34 GLY HA2 . 33 GLY HA1 1 1
471 1 2 1 1 49 LEU MD1 . 48 LEU QD1 1 1
472 1 1 1 1 34 GLY HA2 . 33 GLY HA1 1 1
472 1 2 1 1 49 LEU MD2 . 48 LEU QD2 1 1
473 1 1 1 1 34 GLY HA3 . 33 GLY HA2 1 1
473 1 2 1 1 35 THR H . 34 THR HN 1 1
474 1 1 1 1 34 GLY HA3 . 33 GLY HA2 1 1
474 1 2 1 1 49 LEU MD1 . 48 LEU QD1 1 1
475 1 1 1 1 34 GLY HA3 . 33 GLY HA2 1 1
475 1 2 1 1 49 LEU MD2 . 48 LEU QD2 1 1
476 1 1 1 1 35 THR H . 34 THR HN 1 1
476 1 2 1 1 35 THR HB . 34 THR HB 1 1
477 1 1 1 1 35 THR H . 34 THR HN 1 1
477 1 2 1 1 35 THR MG . 34 THR QG2 1 1
478 1 1 1 1 35 THR H . 34 THR HN 1 1
478 1 2 1 1 36 VAL H . 35 VAL HN 1 1
479 1 1 1 1 35 THR H . 34 THR HN 1 1
479 1 2 1 1 36 VAL MG2 . 35 VAL QG2 1 1
480 1 1 1 1 35 THR HA . 34 THR HA 1 1
480 1 2 1 1 35 THR MG . 34 THR QG2 1 1
481 1 1 1 1 35 THR HA . 34 THR HA 1 1
481 1 2 1 1 36 VAL H . 35 VAL HN 1 1
482 1 1 1 1 35 THR HA . 34 THR HA 1 1
482 1 2 1 1 38 ARG H . 37 ARG+ HN 1 1
483 1 1 1 1 35 THR HA . 34 THR HA 1 1
483 1 2 1 1 38 ARG QB . 37 ARG+ QB 1 1
484 1 1 1 1 35 THR HA . 34 THR HA 1 1
484 1 2 1 1 38 ARG HE . 37 ARG+ HE 1 1
485 1 1 1 1 35 THR HB . 34 THR HB 1 1
485 1 2 1 1 36 VAL H . 35 VAL HN 1 1
486 1 1 1 1 35 THR HB . 34 THR HB 1 1
486 1 2 1 1 36 VAL MG2 . 35 VAL QG2 1 1
487 1 1 1 1 36 VAL H . 35 VAL HN 1 1
487 1 2 1 1 36 VAL HB . 35 VAL HB 1 1
488 1 1 1 1 36 VAL H . 35 VAL HN 1 1
488 1 2 1 1 36 VAL MG1 . 35 VAL QG1 1 1
489 1 1 1 1 36 VAL H . 35 VAL HN 1 1
489 1 2 1 1 36 VAL MG2 . 35 VAL QG2 1 1
490 1 1 1 1 36 VAL H . 35 VAL HN 1 1
490 1 2 1 1 37 MET H . 36 MET HN 1 1
491 1 1 1 1 36 VAL HA . 35 VAL HA 1 1
491 1 2 1 1 36 VAL MG1 . 35 VAL QG1 1 1
492 1 1 1 1 36 VAL HA . 35 VAL HA 1 1
492 1 2 1 1 36 VAL MG2 . 35 VAL QG2 1 1
493 1 1 1 1 36 VAL HA . 35 VAL HA 1 1
493 1 2 1 1 37 MET H . 36 MET HN 1 1
494 1 1 1 1 36 VAL HA . 35 VAL HA 1 1
494 1 2 1 1 38 ARG H . 37 ARG+ HN 1 1
495 1 1 1 1 36 VAL HA . 35 VAL HA 1 1
495 1 2 1 1 39 SER H . 38 SER HN 1 1
496 1 1 1 1 36 VAL HB . 35 VAL HB 1 1
496 1 2 1 1 37 MET H . 36 MET HN 1 1
497 1 1 1 1 36 VAL MG1 . 35 VAL QG1 1 1
497 1 2 1 1 37 MET H . 36 MET HN 1 1
498 1 1 1 1 36 VAL MG1 . 35 VAL QG1 1 1
498 1 2 1 1 37 MET HA . 36 MET HA 1 1
499 1 1 1 1 36 VAL MG1 . 35 VAL QG1 1 1
499 1 2 1 1 40 LEU QD . 39 LEU QQD 1 1
500 1 1 1 1 36 VAL MG2 . 35 VAL QG2 1 1
500 1 2 1 1 37 MET H . 36 MET HN 1 1
501 1 1 1 1 37 MET H . 36 MET HN 1 1
501 1 2 1 1 37 MET HB2 . 36 MET HB2 1 1
502 1 1 1 1 37 MET H . 36 MET HN 1 1
502 1 2 1 1 37 MET HB3 . 36 MET HB3 1 1
503 1 1 1 1 37 MET H . 36 MET HN 1 1
503 1 2 1 1 37 MET HG2 . 36 MET HG2 1 1
504 1 1 1 1 37 MET H . 36 MET HN 1 1
504 1 2 1 1 37 MET HG3 . 36 MET HG3 1 1
505 1 1 1 1 37 MET H . 36 MET HN 1 1
505 1 2 1 1 38 ARG H . 37 ARG+ HN 1 1
506 1 1 1 1 37 MET HA . 36 MET HA 1 1
506 1 2 1 1 37 MET HB2 . 36 MET HB2 1 1
507 1 1 1 1 37 MET HA . 36 MET HA 1 1
507 1 2 1 1 37 MET HB3 . 36 MET HB3 1 1
508 1 1 1 1 37 MET HA . 36 MET HA 1 1
508 1 2 1 1 37 MET HG2 . 36 MET HG2 1 1
509 1 1 1 1 37 MET HA . 36 MET HA 1 1
509 1 2 1 1 37 MET HG3 . 36 MET HG3 1 1
510 1 1 1 1 37 MET HA . 36 MET HA 1 1
510 1 2 1 1 38 ARG H . 37 ARG+ HN 1 1
511 1 1 1 1 37 MET HA . 36 MET HA 1 1
511 1 2 1 1 40 LEU QB . 39 LEU HB2 1 1
512 1 1 1 1 37 MET HA . 36 MET HA 1 1
512 1 2 1 1 40 LEU QD . 39 LEU QQD 1 1
513 1 1 1 1 37 MET HA . 36 MET HA 1 1
513 1 2 1 1 42 GLN QE . 41 GLN HE21 1 1
514 1 1 1 1 37 MET HB2 . 36 MET HB2 1 1
514 1 2 1 1 37 MET HG2 . 36 MET HG2 1 1
515 1 1 1 1 37 MET HB2 . 36 MET HB2 1 1
515 1 2 1 1 37 MET HG3 . 36 MET HG3 1 1
516 1 1 1 1 37 MET HB2 . 36 MET HB2 1 1
516 1 2 1 1 38 ARG H . 37 ARG+ HN 1 1
517 1 1 1 1 37 MET HB2 . 36 MET HB2 1 1
517 1 2 1 1 42 GLN HB2 . 41 GLN HB2 1 1
518 1 1 1 1 37 MET HB2 . 36 MET HB2 1 1
518 1 2 1 1 43 ASN HA . 42 ASN HA 1 1
519 1 1 1 1 37 MET HB3 . 36 MET HB3 1 1
519 1 2 1 1 37 MET HG2 . 36 MET HG2 1 1
520 1 1 1 1 37 MET HB3 . 36 MET HB3 1 1
520 1 2 1 1 37 MET HG3 . 36 MET HG3 1 1
521 1 1 1 1 37 MET HB3 . 36 MET HB3 1 1
521 1 2 1 1 38 ARG H . 37 ARG+ HN 1 1
522 1 1 1 1 38 ARG H . 37 ARG+ HN 1 1
522 1 2 1 1 38 ARG QB . 37 ARG+ QB 1 1
523 1 1 1 1 38 ARG H . 37 ARG+ HN 1 1
523 1 2 1 1 38 ARG QG . 37 ARG+ QG 1 1
524 1 1 1 1 38 ARG H . 37 ARG+ HN 1 1
524 1 2 1 1 38 ARG HD2 . 37 ARG+ HD2 1 1
525 1 1 1 1 38 ARG H . 37 ARG+ HN 1 1
525 1 2 1 1 38 ARG HD3 . 37 ARG+ HD3 1 1
526 1 1 1 1 38 ARG H . 37 ARG+ HN 1 1
526 1 2 1 1 38 ARG HE . 37 ARG+ HE 1 1
527 1 1 1 1 38 ARG H . 37 ARG+ HN 1 1
527 1 2 1 1 39 SER H . 38 SER HN 1 1
528 1 1 1 1 38 ARG HA . 37 ARG+ HA 1 1
528 1 2 1 1 38 ARG QG . 37 ARG+ QG 1 1
529 1 1 1 1 38 ARG QB . 37 ARG+ QB 1 1
529 1 2 1 1 38 ARG HD2 . 37 ARG+ HD2 1 1
530 1 1 1 1 38 ARG QB . 37 ARG+ QB 1 1
530 1 2 1 1 38 ARG HD3 . 37 ARG+ HD3 1 1
531 1 1 1 1 38 ARG QB . 37 ARG+ QB 1 1
531 1 2 1 1 38 ARG HE . 37 ARG+ HE 1 1
532 1 1 1 1 38 ARG QB . 37 ARG+ QB 1 1
532 1 2 1 1 39 SER H . 38 SER HN 1 1
533 1 1 1 1 38 ARG HD2 . 37 ARG+ HD2 1 1
533 1 2 1 1 38 ARG HE . 37 ARG+ HE 1 1
534 1 1 1 1 38 ARG HD3 . 37 ARG+ HD3 1 1
534 1 2 1 1 38 ARG HE . 37 ARG+ HE 1 1
535 1 1 1 1 39 SER H . 38 SER HN 1 1
535 1 2 1 1 40 LEU H . 39 LEU HN 1 1
536 1 1 1 1 39 SER HA . 38 SER HA 1 1
536 1 2 1 1 40 LEU H . 39 LEU HN 1 1
537 1 1 1 1 39 SER QB . 38 SER QB 1 1
537 1 2 1 1 40 LEU H . 39 LEU HN 1 1
538 1 1 1 1 40 LEU H . 39 LEU HN 1 1
538 1 2 1 1 40 LEU QB . 39 LEU HB2 1 1
539 1 1 1 1 40 LEU H . 39 LEU HN 1 1
539 1 2 1 1 41 GLY H . 40 GLY HN 1 1
540 1 1 1 1 40 LEU H . 39 LEU HN 1 1
540 1 2 1 1 42 GLN H . 41 GLN HN 1 1
541 1 1 1 1 40 LEU HA . 39 LEU HA 1 1
541 1 2 1 1 40 LEU HG . 39 LEU HG 1 1
542 1 1 1 1 40 LEU HA . 39 LEU HA 1 1
542 1 2 1 1 41 GLY H . 40 GLY HN 1 1
543 1 1 1 1 40 LEU QB . 39 LEU HB2 1 1
543 1 2 1 1 42 GLN H . 41 GLN HN 1 1
544 1 1 1 1 40 LEU QB . 39 LEU HB2 1 1
544 1 2 1 1 42 GLN QE . 41 GLN HE22 1 1
545 1 1 1 1 40 LEU QB . 39 LEU HB3 1 1
545 1 2 1 1 41 GLY H . 40 GLY HN 1 1
546 1 1 1 1 40 LEU QD . 39 LEU QQD 1 1
546 1 2 1 1 42 GLN H . 41 GLN HN 1 1
547 1 1 1 1 41 GLY H . 40 GLY HN 1 1
547 1 2 1 1 41 GLY HA2 . 40 GLY HA1 1 1
548 1 1 1 1 41 GLY HA2 . 40 GLY HA1 1 1
548 1 2 1 1 42 GLN H . 41 GLN HN 1 1
549 1 1 1 1 41 GLY HA3 . 40 GLY HA2 1 1
549 1 2 1 1 42 GLN H . 41 GLN HN 1 1
550 1 1 1 1 42 GLN H . 41 GLN HN 1 1
550 1 2 1 1 42 GLN HB2 . 41 GLN HB2 1 1
551 1 1 1 1 42 GLN H . 41 GLN HN 1 1
551 1 2 1 1 42 GLN HB3 . 41 GLN HB3 1 1
552 1 1 1 1 42 GLN H . 41 GLN HN 1 1
552 1 2 1 1 42 GLN QG . 41 GLN QG 1 1
553 1 1 1 1 42 GLN H . 41 GLN HN 1 1
553 1 2 1 1 43 ASN H . 42 ASN HN 1 1
554 1 1 1 1 42 GLN HA . 41 GLN HA 1 1
554 1 2 1 1 42 GLN HB3 . 41 GLN HB3 1 1
555 1 1 1 1 42 GLN HA . 41 GLN HA 1 1
555 1 2 1 1 42 GLN QG . 41 GLN QG 1 1
556 1 1 1 1 42 GLN HA . 41 GLN HA 1 1
556 1 2 1 1 43 ASN H . 42 ASN HN 1 1
557 1 1 1 1 42 GLN HB2 . 41 GLN HB2 1 1
557 1 2 1 1 43 ASN H . 42 ASN HN 1 1
558 1 1 1 1 42 GLN HB2 . 41 GLN HB2 1 1
558 1 2 1 1 44 PRO QD . 43 PRO HD3 1 1
559 1 1 1 1 42 GLN HB3 . 41 GLN HB3 1 1
559 1 2 1 1 43 ASN H . 42 ASN HN 1 1
560 1 1 1 1 42 GLN QG . 41 GLN QG 1 1
560 1 2 1 1 43 ASN H . 42 ASN HN 1 1
561 1 1 1 1 43 ASN H . 42 ASN HN 1 1
561 1 2 1 1 43 ASN HB2 . 42 ASN HB2 1 1
562 1 1 1 1 43 ASN H . 42 ASN HN 1 1
562 1 2 1 1 43 ASN HB3 . 42 ASN HB3 1 1
563 1 1 1 1 43 ASN H . 42 ASN HN 1 1
563 1 2 1 1 43 ASN HD21 . 42 ASN HD21 1 1
564 1 1 1 1 43 ASN H . 42 ASN HN 1 1
564 1 2 1 1 44 PRO QD . 43 PRO HD2 1 1
565 1 1 1 1 43 ASN HA . 42 ASN HA 1 1
565 1 2 1 1 43 ASN HB3 . 42 ASN HB3 1 1
566 1 1 1 1 43 ASN HA . 42 ASN HA 1 1
566 1 2 1 1 44 PRO QG . 43 PRO QG 1 1
567 1 1 1 1 43 ASN HA . 42 ASN HA 1 1
567 1 2 1 1 44 PRO QD . 43 PRO HD2 1 1
568 1 1 1 1 43 ASN HB2 . 42 ASN HB2 1 1
568 1 2 1 1 43 ASN HD21 . 42 ASN HD21 1 1
569 1 1 1 1 43 ASN HB2 . 42 ASN HB2 1 1
569 1 2 1 1 43 ASN HD22 . 42 ASN HD22 1 1
570 1 1 1 1 43 ASN HB2 . 42 ASN HB2 1 1
570 1 2 1 1 44 PRO QD . 43 PRO HD3 1 1
571 1 1 1 1 43 ASN HB3 . 42 ASN HB3 1 1
571 1 2 1 1 43 ASN HD21 . 42 ASN HD21 1 1
572 1 1 1 1 43 ASN HB3 . 42 ASN HB3 1 1
572 1 2 1 1 43 ASN HD22 . 42 ASN HD22 1 1
573 1 1 1 1 44 PRO HA . 43 PRO HA 1 1
573 1 2 1 1 44 PRO QG . 43 PRO QG 1 1
574 1 1 1 1 44 PRO HA . 43 PRO HA 1 1
574 1 2 1 1 45 THR H . 44 THR HN 1 1
575 1 1 1 1 44 PRO HA . 43 PRO HA 1 1
575 1 2 1 1 48 GLU QB . 47 GLU- QB 1 1
576 1 1 1 1 44 PRO QB . 43 PRO HB2 1 1
576 1 2 1 1 45 THR H . 44 THR HN 1 1
577 1 1 1 1 44 PRO QB . 43 PRO HB2 1 1
577 1 2 1 1 48 GLU QB . 47 GLU- QB 1 1
578 1 1 1 1 44 PRO QB . 43 PRO HB2 1 1
578 1 2 1 1 49 LEU MD1 . 48 LEU QD1 1 1
579 1 1 1 1 44 PRO QB . 43 PRO HB3 1 1
579 1 2 1 1 44 PRO QD . 43 PRO HD2 1 1
580 1 1 1 1 44 PRO QB . 43 PRO HB3 1 1
580 1 2 1 1 49 LEU MD2 . 48 LEU QD2 1 1
581 1 1 1 1 44 PRO QG . 43 PRO QG 1 1
581 1 2 1 1 49 LEU MD1 . 48 LEU QD1 1 1
582 1 1 1 1 44 PRO QG . 43 PRO QG 1 1
582 1 2 1 1 49 LEU MD2 . 48 LEU QD2 1 1
583 1 1 1 1 45 THR H . 44 THR HN 1 1
583 1 2 1 1 45 THR HA . 44 THR HA 1 1
584 1 1 1 1 45 THR H . 44 THR HN 1 1
584 1 2 1 1 45 THR HB . 44 THR HB 1 1
585 1 1 1 1 45 THR H . 44 THR HN 1 1
585 1 2 1 1 45 THR MG . 44 THR QG2 1 1
586 1 1 1 1 45 THR H . 44 THR HN 1 1
586 1 2 1 1 48 GLU H . 47 GLU- HN 1 1
587 1 1 1 1 45 THR H . 44 THR HN 1 1
587 1 2 1 1 48 GLU QB . 47 GLU- QB 1 1
588 1 1 1 1 45 THR HA . 44 THR HA 1 1
588 1 2 1 1 45 THR MG . 44 THR QG2 1 1
589 1 1 1 1 45 THR HA . 44 THR HA 1 1
589 1 2 1 1 46 GLU H . 45 GLU- HN 1 1
590 1 1 1 1 45 THR HA . 44 THR HA 1 1
590 1 2 1 1 47 ALA H . 46 ALA HN 1 1
591 1 1 1 1 45 THR HA . 44 THR HA 1 1
591 1 2 1 1 48 GLU H . 47 GLU- HN 1 1
592 1 1 1 1 45 THR HA . 44 THR HA 1 1
592 1 2 1 1 48 GLU QB . 47 GLU- QB 1 1
593 1 1 1 1 45 THR HB . 44 THR HB 1 1
593 1 2 1 1 46 GLU H . 45 GLU- HN 1 1
594 1 1 1 1 45 THR HB . 44 THR HB 1 1
594 1 2 1 1 48 GLU H . 47 GLU- HN 1 1
595 1 1 1 1 45 THR MG . 44 THR QG2 1 1
595 1 2 1 1 46 GLU H . 45 GLU- HN 1 1
596 1 1 1 1 45 THR MG . 44 THR QG2 1 1
596 1 2 1 1 48 GLU QB . 47 GLU- QB 1 1
597 1 1 1 1 46 GLU H . 45 GLU- HN 1 1
597 1 2 1 1 46 GLU QB . 45 GLU- QB 1 1
598 1 1 1 1 46 GLU H . 45 GLU- HN 1 1
598 1 2 1 1 46 GLU QG . 45 GLU- QG 1 1
599 1 1 1 1 46 GLU H . 45 GLU- HN 1 1
599 1 2 1 1 47 ALA H . 46 ALA HN 1 1
600 1 1 1 1 46 GLU H . 45 GLU- HN 1 1
600 1 2 1 1 49 LEU MD1 . 48 LEU QD1 1 1
601 1 1 1 1 46 GLU HA . 45 GLU- HA 1 1
601 1 2 1 1 46 GLU QG . 45 GLU- QG 1 1
602 1 1 1 1 46 GLU HA . 45 GLU- HA 1 1
602 1 2 1 1 47 ALA H . 46 ALA HN 1 1
603 1 1 1 1 46 GLU HA . 45 GLU- HA 1 1
603 1 2 1 1 49 LEU H . 48 LEU HN 1 1
604 1 1 1 1 46 GLU HA . 45 GLU- HA 1 1
604 1 2 1 1 49 LEU HB2 . 48 LEU HB2 1 1
605 1 1 1 1 46 GLU HA . 45 GLU- HA 1 1
605 1 2 1 1 49 LEU HB3 . 48 LEU HB3 1 1
606 1 1 1 1 46 GLU HA . 45 GLU- HA 1 1
606 1 2 1 1 49 LEU MD1 . 48 LEU QD1 1 1
607 1 1 1 1 46 GLU HA . 45 GLU- HA 1 1
607 1 2 1 1 50 GLN H . 49 GLN HN 1 1
608 1 1 1 1 46 GLU QB . 45 GLU- QB 1 1
608 1 2 1 1 47 ALA H . 46 ALA HN 1 1
609 1 1 1 1 46 GLU QG . 45 GLU- QG 1 1
609 1 2 1 1 47 ALA H . 46 ALA HN 1 1
610 1 1 1 1 47 ALA H . 46 ALA HN 1 1
610 1 2 1 1 47 ALA HA . 46 ALA HA 1 1
611 1 1 1 1 47 ALA H . 46 ALA HN 1 1
611 1 2 1 1 47 ALA MB . 46 ALA QB 1 1
612 1 1 1 1 47 ALA H . 46 ALA HN 1 1
612 1 2 1 1 48 GLU H . 47 GLU- HN 1 1
613 1 1 1 1 47 ALA H . 46 ALA HN 1 1
613 1 2 1 1 48 GLU QB . 47 GLU- QB 1 1
614 1 1 1 1 47 ALA H . 46 ALA HN 1 1
614 1 2 1 1 49 LEU MD1 . 48 LEU QD1 1 1
615 1 1 1 1 47 ALA H . 46 ALA HN 1 1
615 1 2 1 1 50 GLN H . 49 GLN HN 1 1
616 1 1 1 1 47 ALA HA . 46 ALA HA 1 1
616 1 2 1 1 48 GLU H . 47 GLU- HN 1 1
617 1 1 1 1 47 ALA HA . 46 ALA HA 1 1
617 1 2 1 1 50 GLN H . 49 GLN HN 1 1
618 1 1 1 1 47 ALA HA . 46 ALA HA 1 1
618 1 2 1 1 50 GLN QB . 49 GLN QB 1 1
619 1 1 1 1 47 ALA MB . 46 ALA QB 1 1
619 1 2 1 1 48 GLU H . 47 GLU- HN 1 1
620 1 1 1 1 48 GLU H . 47 GLU- HN 1 1
620 1 2 1 1 48 GLU QB . 47 GLU- QB 1 1
621 1 1 1 1 48 GLU H . 47 GLU- HN 1 1
621 1 2 1 1 49 LEU H . 48 LEU HN 1 1
622 1 1 1 1 48 GLU HA . 47 GLU- HA 1 1
622 1 2 1 1 49 LEU H . 48 LEU HN 1 1
623 1 1 1 1 48 GLU HA . 47 GLU- HA 1 1
623 1 2 1 1 51 ASP H . 50 ASP- HN 1 1
624 1 1 1 1 48 GLU HA . 47 GLU- HA 1 1
624 1 2 1 1 51 ASP HB2 . 50 ASP- HB2 1 1
625 1 1 1 1 48 GLU HA . 47 GLU- HA 1 1
625 1 2 1 1 51 ASP HB3 . 50 ASP- HB3 1 1
626 1 1 1 1 48 GLU QB . 47 GLU- QB 1 1
626 1 2 1 1 49 LEU H . 48 LEU HN 1 1
627 1 1 1 1 49 LEU H . 48 LEU HN 1 1
627 1 2 1 1 49 LEU HB2 . 48 LEU HB2 1 1
628 1 1 1 1 49 LEU H . 48 LEU HN 1 1
628 1 2 1 1 49 LEU HB3 . 48 LEU HB3 1 1
629 1 1 1 1 49 LEU H . 48 LEU HN 1 1
629 1 2 1 1 49 LEU HG . 48 LEU HG 1 1
630 1 1 1 1 49 LEU H . 48 LEU HN 1 1
630 1 2 1 1 49 LEU MD1 . 48 LEU QD1 1 1
631 1 1 1 1 49 LEU H . 48 LEU HN 1 1
631 1 2 1 1 49 LEU MD2 . 48 LEU QD2 1 1
632 1 1 1 1 49 LEU HA . 48 LEU HA 1 1
632 1 2 1 1 49 LEU HG . 48 LEU HG 1 1
633 1 1 1 1 49 LEU HA . 48 LEU HA 1 1
633 1 2 1 1 49 LEU MD2 . 48 LEU QD2 1 1
634 1 1 1 1 49 LEU HA . 48 LEU HA 1 1
634 1 2 1 1 50 GLN H . 49 GLN HN 1 1
635 1 1 1 1 49 LEU HA . 48 LEU HA 1 1
635 1 2 1 1 52 MET H . 51 MET HN 1 1
636 1 1 1 1 49 LEU HA . 48 LEU HA 1 1
636 1 2 1 1 52 MET HB2 . 51 MET HB2 1 1
637 1 1 1 1 49 LEU HA . 48 LEU HA 1 1
637 1 2 1 1 52 MET HB3 . 51 MET HB3 1 1
638 1 1 1 1 49 LEU HA . 48 LEU HA 1 1
638 1 2 1 1 52 MET HG2 . 51 MET HG2 1 1
639 1 1 1 1 49 LEU HA . 48 LEU HA 1 1
639 1 2 1 1 53 ILE H . 52 ILE HN 1 1
640 1 1 1 1 49 LEU HB2 . 48 LEU HB2 1 1
640 1 2 1 1 49 LEU HG . 48 LEU HG 1 1
641 1 1 1 1 49 LEU HB2 . 48 LEU HB2 1 1
641 1 2 1 1 49 LEU MD1 . 48 LEU QD1 1 1
642 1 1 1 1 49 LEU HB2 . 48 LEU HB2 1 1
642 1 2 1 1 50 GLN H . 49 GLN HN 1 1
643 1 1 1 1 49 LEU HB3 . 48 LEU HB3 1 1
643 1 2 1 1 49 LEU HG . 48 LEU HG 1 1
644 1 1 1 1 49 LEU HB3 . 48 LEU HB3 1 1
644 1 2 1 1 49 LEU MD1 . 48 LEU QD1 1 1
645 1 1 1 1 49 LEU HB3 . 48 LEU HB3 1 1
645 1 2 1 1 49 LEU MD2 . 48 LEU QD2 1 1
646 1 1 1 1 49 LEU HB3 . 48 LEU HB3 1 1
646 1 2 1 1 50 GLN H . 49 GLN HN 1 1
647 1 1 1 1 49 LEU HG . 48 LEU HG 1 1
647 1 2 1 1 50 GLN H . 49 GLN HN 1 1
648 1 1 1 1 49 LEU MD1 . 48 LEU QD1 1 1
648 1 2 1 1 50 GLN H . 49 GLN HN 1 1
649 1 1 1 1 49 LEU MD2 . 48 LEU QD2 1 1
649 1 2 1 1 50 GLN H . 49 GLN HN 1 1
650 1 1 1 1 50 GLN H . 49 GLN HN 1 1
650 1 2 1 1 50 GLN QB . 49 GLN QB 1 1
651 1 1 1 1 50 GLN H . 49 GLN HN 1 1
651 1 2 1 1 50 GLN QG . 49 GLN QG 1 1
652 1 1 1 1 50 GLN H . 49 GLN HN 1 1
652 1 2 1 1 50 GLN HE22 . 49 GLN HE22 1 1
653 1 1 1 1 50 GLN H . 49 GLN HN 1 1
653 1 2 1 1 51 ASP H . 50 ASP- HN 1 1
654 1 1 1 1 50 GLN HA . 49 GLN HA 1 1
654 1 2 1 1 50 GLN QG . 49 GLN QG 1 1
655 1 1 1 1 50 GLN HA . 49 GLN HA 1 1
655 1 2 1 1 51 ASP H . 50 ASP- HN 1 1
656 1 1 1 1 50 GLN HA . 49 GLN HA 1 1
656 1 2 1 1 53 ILE H . 52 ILE HN 1 1
657 1 1 1 1 50 GLN HA . 49 GLN HA 1 1
657 1 2 1 1 53 ILE HB . 52 ILE HB 1 1
658 1 1 1 1 50 GLN HA . 49 GLN HA 1 1
658 1 2 1 1 53 ILE MG . 52 ILE QG2 1 1
659 1 1 1 1 50 GLN HA . 49 GLN HA 1 1
659 1 2 1 1 53 ILE MD . 52 ILE QD1 1 1
660 1 1 1 1 50 GLN HA . 49 GLN HA 1 1
660 1 2 1 1 54 ASN H . 53 ASN HN 1 1
661 1 1 1 1 50 GLN QB . 49 GLN QB 1 1
661 1 2 1 1 51 ASP H . 50 ASP- HN 1 1
662 1 1 1 1 50 GLN HE22 . 49 GLN HE22 1 1
662 1 2 1 1 50 GLN QG . 49 GLN QG 1 1
663 1 1 1 1 50 GLN QG . 49 GLN QG 1 1
663 1 2 1 1 51 ASP H . 50 ASP- HN 1 1
664 1 1 1 1 50 GLN QG . 49 GLN QG 1 1
664 1 2 1 1 54 ASN H . 53 ASN HN 1 1
665 1 1 1 1 50 GLN QG . 49 GLN QG 1 1
665 1 2 1 1 54 ASN HD21 . 53 ASN HD21 1 1
666 1 1 1 1 50 GLN QG . 49 GLN QG 1 1
666 1 2 1 1 54 ASN HD22 . 53 ASN HD22 1 1
667 1 1 1 1 50 GLN HE21 . 49 GLN HE21 1 1
667 1 2 1 1 53 ILE HB . 52 ILE HB 1 1
668 1 1 1 1 50 GLN HE21 . 49 GLN HE21 1 1
668 1 2 1 1 53 ILE MG . 52 ILE QG2 1 1
669 1 1 1 1 50 GLN HE22 . 49 GLN HE22 1 1
669 1 2 1 1 53 ILE MG . 52 ILE QG2 1 1
670 1 1 1 1 51 ASP H . 50 ASP- HN 1 1
670 1 2 1 1 51 ASP HA . 50 ASP- HA 1 1
671 1 1 1 1 51 ASP H . 50 ASP- HN 1 1
671 1 2 1 1 51 ASP HB2 . 50 ASP- HB2 1 1
672 1 1 1 1 51 ASP H . 50 ASP- HN 1 1
672 1 2 1 1 51 ASP HB3 . 50 ASP- HB3 1 1
673 1 1 1 1 51 ASP H . 50 ASP- HN 1 1
673 1 2 1 1 52 MET H . 51 MET HN 1 1
674 1 1 1 1 51 ASP HA . 50 ASP- HA 1 1
674 1 2 1 1 51 ASP HB2 . 50 ASP- HB2 1 1
675 1 1 1 1 51 ASP HA . 50 ASP- HA 1 1
675 1 2 1 1 51 ASP HB3 . 50 ASP- HB3 1 1
676 1 1 1 1 51 ASP HA . 50 ASP- HA 1 1
676 1 2 1 1 52 MET H . 51 MET HN 1 1
677 1 1 1 1 51 ASP HA . 50 ASP- HA 1 1
677 1 2 1 1 54 ASN H . 53 ASN HN 1 1
678 1 1 1 1 51 ASP HA . 50 ASP- HA 1 1
678 1 2 1 1 54 ASN QB . 53 ASN QB 1 1
679 1 1 1 1 51 ASP HA . 50 ASP- HA 1 1
679 1 2 1 1 54 ASN HD21 . 53 ASN HD21 1 1
680 1 1 1 1 51 ASP HA . 50 ASP- HA 1 1
680 1 2 1 1 54 ASN HD22 . 53 ASN HD22 1 1
681 1 1 1 1 51 ASP HA . 50 ASP- HA 1 1
681 1 2 1 1 55 GLU H . 54 GLU- HN 1 1
682 1 1 1 1 51 ASP HB2 . 50 ASP- HB2 1 1
682 1 2 1 1 52 MET H . 51 MET HN 1 1
683 1 1 1 1 51 ASP HB3 . 50 ASP- HB3 1 1
683 1 2 1 1 52 MET H . 51 MET HN 1 1
684 1 1 1 1 51 ASP HB3 . 50 ASP- HB3 1 1
684 1 2 1 1 52 MET HA . 51 MET HA 1 1
685 1 1 1 1 52 MET H . 51 MET HN 1 1
685 1 2 1 1 52 MET HB2 . 51 MET HB2 1 1
686 1 1 1 1 52 MET H . 51 MET HN 1 1
686 1 2 1 1 52 MET HB3 . 51 MET HB3 1 1
687 1 1 1 1 52 MET H . 51 MET HN 1 1
687 1 2 1 1 52 MET HG2 . 51 MET HG2 1 1
688 1 1 1 1 52 MET H . 51 MET HN 1 1
688 1 2 1 1 52 MET HG3 . 51 MET HG3 1 1
689 1 1 1 1 52 MET H . 51 MET HN 1 1
689 1 2 1 1 53 ILE H . 52 ILE HN 1 1
690 1 1 1 1 52 MET H . 51 MET HN 1 1
690 1 2 1 1 54 ASN H . 53 ASN HN 1 1
691 1 1 1 1 52 MET HA . 51 MET HA 1 1
691 1 2 1 1 52 MET HG2 . 51 MET HG2 1 1
692 1 1 1 1 52 MET HA . 51 MET HA 1 1
692 1 2 1 1 52 MET HG3 . 51 MET HG3 1 1
693 1 1 1 1 52 MET HA . 51 MET HA 1 1
693 1 2 1 1 53 ILE H . 52 ILE HN 1 1
694 1 1 1 1 52 MET HA . 51 MET HA 1 1
694 1 2 1 1 54 ASN H . 53 ASN HN 1 1
695 1 1 1 1 52 MET HA . 51 MET HA 1 1
695 1 2 1 1 55 GLU H . 54 GLU- HN 1 1
696 1 1 1 1 52 MET HB2 . 51 MET HB2 1 1
696 1 2 1 1 53 ILE H . 52 ILE HN 1 1
697 1 1 1 1 52 MET HB3 . 51 MET HB3 1 1
697 1 2 1 1 52 MET HG2 . 51 MET HG2 1 1
698 1 1 1 1 52 MET HB3 . 51 MET HB3 1 1
698 1 2 1 1 53 ILE H . 52 ILE HN 1 1
699 1 1 1 1 53 ILE H . 52 ILE HN 1 1
699 1 2 1 1 53 ILE HB . 52 ILE HB 1 1
700 1 1 1 1 53 ILE H . 52 ILE HN 1 1
700 1 2 1 1 53 ILE MG . 52 ILE QG2 1 1
701 1 1 1 1 53 ILE H . 52 ILE HN 1 1
701 1 2 1 1 53 ILE HG12 . 52 ILE HG12 1 1
702 1 1 1 1 53 ILE H . 52 ILE HN 1 1
702 1 2 1 1 53 ILE HG13 . 52 ILE HG13 1 1
703 1 1 1 1 53 ILE H . 52 ILE HN 1 1
703 1 2 1 1 53 ILE MD . 52 ILE QD1 1 1
704 1 1 1 1 53 ILE H . 52 ILE HN 1 1
704 1 2 1 1 54 ASN H . 53 ASN HN 1 1
705 1 1 1 1 53 ILE HA . 52 ILE HA 1 1
705 1 2 1 1 53 ILE MG . 52 ILE QG2 1 1
706 1 1 1 1 53 ILE HA . 52 ILE HA 1 1
706 1 2 1 1 53 ILE HG12 . 52 ILE HG12 1 1
707 1 1 1 1 53 ILE HA . 52 ILE HA 1 1
707 1 2 1 1 53 ILE HG13 . 52 ILE HG13 1 1
708 1 1 1 1 53 ILE HA . 52 ILE HA 1 1
708 1 2 1 1 53 ILE MD . 52 ILE QD1 1 1
709 1 1 1 1 53 ILE HA . 52 ILE HA 1 1
709 1 2 1 1 54 ASN H . 53 ASN HN 1 1
710 1 1 1 1 53 ILE HA . 52 ILE HA 1 1
710 1 2 1 1 56 VAL H . 55 VAL HN 1 1
711 1 1 1 1 53 ILE HA . 52 ILE HA 1 1
711 1 2 1 1 56 VAL MG2 . 55 VAL QG2 1 1
712 1 1 1 1 53 ILE HA . 52 ILE HA 1 1
712 1 2 1 1 64 ILE HG12 . 63 ILE HG12 1 1
713 1 1 1 1 53 ILE HA . 52 ILE HA 1 1
713 1 2 1 1 64 ILE HG13 . 63 ILE HG13 1 1
714 1 1 1 1 53 ILE HA . 52 ILE HA 1 1
714 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
715 1 1 1 1 53 ILE HB . 52 ILE HB 1 1
715 1 2 1 1 53 ILE HG12 . 52 ILE HG12 1 1
716 1 1 1 1 53 ILE HB . 52 ILE HB 1 1
716 1 2 1 1 53 ILE HG13 . 52 ILE HG13 1 1
717 1 1 1 1 53 ILE HB . 52 ILE HB 1 1
717 1 2 1 1 54 ASN H . 53 ASN HN 1 1
718 1 1 1 1 53 ILE MG . 52 ILE QG2 1 1
718 1 2 1 1 54 ASN H . 53 ASN HN 1 1
719 1 1 1 1 53 ILE MG . 52 ILE QG2 1 1
719 1 2 1 1 54 ASN HA . 53 ASN HA 1 1
720 1 1 1 1 53 ILE MG . 52 ILE QG2 1 1
720 1 2 1 1 54 ASN QB . 53 ASN QB 1 1
721 1 1 1 1 53 ILE MG . 52 ILE QG2 1 1
721 1 2 1 1 57 ASP HA . 56 ASP- HA 1 1
722 1 1 1 1 53 ILE MG . 52 ILE QG2 1 1
722 1 2 1 1 63 THR HA . 62 THR HA 1 1
723 1 1 1 1 53 ILE MG . 52 ILE QG2 1 1
723 1 2 1 1 64 ILE HG12 . 63 ILE HG12 1 1
724 1 1 1 1 53 ILE MG . 52 ILE QG2 1 1
724 1 2 1 1 64 ILE HG13 . 63 ILE HG13 1 1
725 1 1 1 1 53 ILE MG . 52 ILE QG2 1 1
725 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
726 1 1 1 1 53 ILE HG12 . 52 ILE HG12 1 1
726 1 2 1 1 64 ILE HG13 . 63 ILE HG13 1 1
727 1 1 1 1 53 ILE HG12 . 52 ILE HG12 1 1
727 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
728 1 1 1 1 53 ILE MD . 52 ILE QD1 1 1
728 1 2 1 1 63 THR HA . 62 THR HA 1 1
729 1 1 1 1 53 ILE MD . 52 ILE QD1 1 1
729 1 2 1 1 64 ILE HG12 . 63 ILE HG12 1 1
730 1 1 1 1 53 ILE MD . 52 ILE QD1 1 1
730 1 2 1 1 64 ILE HG13 . 63 ILE HG13 1 1
731 1 1 1 1 53 ILE MD . 52 ILE QD1 1 1
731 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
732 1 1 1 1 54 ASN H . 53 ASN HN 1 1
732 1 2 1 1 54 ASN HA . 53 ASN HA 1 1
733 1 1 1 1 54 ASN H . 53 ASN HN 1 1
733 1 2 1 1 54 ASN QB . 53 ASN QB 1 1
734 1 1 1 1 54 ASN H . 53 ASN HN 1 1
734 1 2 1 1 55 GLU H . 54 GLU- HN 1 1
735 1 1 1 1 54 ASN HA . 53 ASN HA 1 1
735 1 2 1 1 55 GLU H . 54 GLU- HN 1 1
736 1 1 1 1 54 ASN HA . 53 ASN HA 1 1
736 1 2 1 1 57 ASP H . 56 ASP- HN 1 1
737 1 1 1 1 54 ASN QB . 53 ASN QB 1 1
737 1 2 1 1 55 GLU H . 54 GLU- HN 1 1
738 1 1 1 1 55 GLU H . 54 GLU- HN 1 1
738 1 2 1 1 55 GLU HA . 54 GLU- HA 1 1
739 1 1 1 1 55 GLU H . 54 GLU- HN 1 1
739 1 2 1 1 55 GLU HB2 . 54 GLU- HB2 1 1
740 1 1 1 1 55 GLU H . 54 GLU- HN 1 1
740 1 2 1 1 55 GLU HB3 . 54 GLU- HB3 1 1
741 1 1 1 1 55 GLU H . 54 GLU- HN 1 1
741 1 2 1 1 55 GLU HG2 . 54 GLU- HG2 1 1
742 1 1 1 1 55 GLU H . 54 GLU- HN 1 1
742 1 2 1 1 55 GLU HG3 . 54 GLU- HG3 1 1
743 1 1 1 1 55 GLU H . 54 GLU- HN 1 1
743 1 2 1 1 56 VAL H . 55 VAL HN 1 1
744 1 1 1 1 55 GLU H . 54 GLU- HN 1 1
744 1 2 1 1 56 VAL MG2 . 55 VAL QG2 1 1
745 1 1 1 1 55 GLU HA . 54 GLU- HA 1 1
745 1 2 1 1 55 GLU HB2 . 54 GLU- HB2 1 1
746 1 1 1 1 55 GLU HA . 54 GLU- HA 1 1
746 1 2 1 1 55 GLU HB3 . 54 GLU- HB3 1 1
747 1 1 1 1 55 GLU HA . 54 GLU- HA 1 1
747 1 2 1 1 55 GLU HG2 . 54 GLU- HG2 1 1
748 1 1 1 1 55 GLU HA . 54 GLU- HA 1 1
748 1 2 1 1 55 GLU HG3 . 54 GLU- HG3 1 1
749 1 1 1 1 55 GLU HA . 54 GLU- HA 1 1
749 1 2 1 1 56 VAL H . 55 VAL HN 1 1
750 1 1 1 1 55 GLU HB2 . 54 GLU- HB2 1 1
750 1 2 1 1 55 GLU HG2 . 54 GLU- HG2 1 1
751 1 1 1 1 55 GLU HB2 . 54 GLU- HB2 1 1
751 1 2 1 1 55 GLU HG3 . 54 GLU- HG3 1 1
752 1 1 1 1 55 GLU HB2 . 54 GLU- HB2 1 1
752 1 2 1 1 56 VAL H . 55 VAL HN 1 1
753 1 1 1 1 55 GLU HB2 . 54 GLU- HB2 1 1
753 1 2 1 1 56 VAL MG1 . 55 VAL QG1 1 1
754 1 1 1 1 55 GLU HB3 . 54 GLU- HB3 1 1
754 1 2 1 1 55 GLU HG2 . 54 GLU- HG2 1 1
755 1 1 1 1 55 GLU HB3 . 54 GLU- HB3 1 1
755 1 2 1 1 56 VAL H . 55 VAL HN 1 1
756 1 1 1 1 56 VAL H . 55 VAL HN 1 1
756 1 2 1 1 56 VAL HB . 55 VAL HB 1 1
757 1 1 1 1 56 VAL H . 55 VAL HN 1 1
757 1 2 1 1 56 VAL MG1 . 55 VAL QG1 1 1
758 1 1 1 1 56 VAL H . 55 VAL HN 1 1
758 1 2 1 1 56 VAL MG2 . 55 VAL QG2 1 1
759 1 1 1 1 56 VAL H . 55 VAL HN 1 1
759 1 2 1 1 57 ASP H . 56 ASP- HN 1 1
760 1 1 1 1 56 VAL H . 55 VAL HN 1 1
760 1 2 1 1 57 ASP HA . 56 ASP- HA 1 1
761 1 1 1 1 56 VAL HA . 55 VAL HA 1 1
761 1 2 1 1 56 VAL HB . 55 VAL HB 1 1
762 1 1 1 1 56 VAL HA . 55 VAL HA 1 1
762 1 2 1 1 56 VAL MG1 . 55 VAL QG1 1 1
763 1 1 1 1 56 VAL HA . 55 VAL HA 1 1
763 1 2 1 1 57 ASP H . 56 ASP- HN 1 1
764 1 1 1 1 56 VAL MG1 . 55 VAL QG1 1 1
764 1 2 1 1 57 ASP H . 56 ASP- HN 1 1
765 1 1 1 1 56 VAL MG1 . 55 VAL QG1 1 1
765 1 2 1 1 64 ILE MG . 63 ILE QG2 1 1
766 1 1 1 1 56 VAL MG1 . 55 VAL QG1 1 1
766 1 2 1 1 71 THR HB . 70 THR HB 1 1
767 1 1 1 1 56 VAL MG1 . 55 VAL QG1 1 1
767 1 2 1 1 71 THR MG . 70 THR QG2 1 1
768 1 1 1 1 56 VAL MG1 . 55 VAL QG1 1 1
768 1 2 1 1 72 MET H . 71 MET HN 1 1
769 1 1 1 1 56 VAL MG1 . 55 VAL QG1 1 1
769 1 2 1 1 72 MET HA . 71 MET HA 1 1
770 1 1 1 1 56 VAL MG1 . 55 VAL QG1 1 1
770 1 2 1 1 72 MET HG2 . 71 MET HG2 1 1
771 1 1 1 1 56 VAL MG2 . 55 VAL QG2 1 1
771 1 2 1 1 57 ASP H . 56 ASP- HN 1 1
772 1 1 1 1 56 VAL MG2 . 55 VAL QG2 1 1
772 1 2 1 1 64 ILE MG . 63 ILE QG2 1 1
773 1 1 1 1 56 VAL MG2 . 55 VAL QG2 1 1
773 1 2 1 1 64 ILE HG12 . 63 ILE HG12 1 1
774 1 1 1 1 56 VAL MG2 . 55 VAL QG2 1 1
774 1 2 1 1 64 ILE HG13 . 63 ILE HG13 1 1
775 1 1 1 1 56 VAL MG2 . 55 VAL QG2 1 1
775 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
776 1 1 1 1 56 VAL MG2 . 55 VAL QG2 1 1
776 1 2 1 1 68 GLU HB2 . 67 GLU- HB2 1 1
777 1 1 1 1 56 VAL MG2 . 55 VAL QG2 1 1
777 1 2 1 1 69 PHE HA . 68 PHE HA 1 1
778 1 1 1 1 56 VAL MG2 . 55 VAL QG2 1 1
778 1 2 1 1 72 MET H . 71 MET HN 1 1
779 1 1 1 1 56 VAL MG2 . 55 VAL QG2 1 1
779 1 2 1 1 72 MET HB2 . 71 MET HB2 1 1
780 1 1 1 1 56 VAL MG2 . 55 VAL QG2 1 1
780 1 2 1 1 72 MET HG2 . 71 MET HG2 1 1
781 1 1 1 1 57 ASP H . 56 ASP- HN 1 1
781 1 2 1 1 57 ASP HA . 56 ASP- HA 1 1
782 1 1 1 1 57 ASP HA . 56 ASP- HA 1 1
782 1 2 1 1 64 ILE MG . 63 ILE QG2 1 1
783 1 1 1 1 59 ASP H . 58 ASP- HN 1 1
783 1 2 1 1 59 ASP HA . 58 ASP- HA 1 1
784 1 1 1 1 59 ASP HA . 58 ASP- HA 1 1
784 1 2 1 1 59 ASP HB2 . 58 ASP- HB2 1 1
785 1 1 1 1 59 ASP HA . 58 ASP- HA 1 1
785 1 2 1 1 59 ASP HB3 . 58 ASP- HB3 1 1
786 1 1 1 1 59 ASP HA . 58 ASP- HA 1 1
786 1 2 1 1 60 GLY H . 59 GLY HN 1 1
787 1 1 1 1 60 GLY H . 59 GLY HN 1 1
787 1 2 1 1 60 GLY HA2 . 59 GLY HA1 1 1
788 1 1 1 1 61 ASN H . 60 ASN HN 1 1
788 1 2 1 1 62 GLY H . 61 GLY HN 1 1
789 1 1 1 1 61 ASN HA . 60 ASN HA 1 1
789 1 2 1 1 61 ASN HB2 . 60 ASN HB2 1 1
790 1 1 1 1 61 ASN HA . 60 ASN HA 1 1
790 1 2 1 1 61 ASN HB3 . 60 ASN HB3 1 1
791 1 1 1 1 62 GLY H . 61 GLY HN 1 1
791 1 2 1 1 62 GLY HA2 . 61 GLY HA1 1 1
792 1 1 1 1 63 THR HA . 62 THR HA 1 1
792 1 2 1 1 64 ILE H . 63 ILE HN 1 1
793 1 1 1 1 63 THR HA . 62 THR HA 1 1
793 1 2 1 1 64 ILE HG13 . 63 ILE HG13 1 1
794 1 1 1 1 64 ILE H . 63 ILE HN 1 1
794 1 2 1 1 64 ILE HB . 63 ILE HB 1 1
795 1 1 1 1 64 ILE H . 63 ILE HN 1 1
795 1 2 1 1 64 ILE HG13 . 63 ILE HG13 1 1
796 1 1 1 1 64 ILE HB . 63 ILE HB 1 1
796 1 2 1 1 64 ILE HG13 . 63 ILE HG13 1 1
797 1 1 1 1 64 ILE HB . 63 ILE HB 1 1
797 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
798 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
798 1 2 1 1 68 GLU H . 67 GLU- HN 1 1
799 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
799 1 2 1 1 68 GLU HB2 . 67 GLU- HB2 1 1
800 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
800 1 2 1 1 69 PHE H . 68 PHE HN 1 1
801 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
801 1 2 1 1 69 PHE HA . 68 PHE HA 1 1
802 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
802 1 2 1 1 69 PHE QB . 68 PHE QB 1 1
803 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
803 1 2 1 1 69 PHE CG . 68 PHE CG 1 1
804 1 1 1 1 64 ILE MD . 63 ILE QD1 1 1
804 1 2 1 1 69 PHE H . 68 PHE HN 1 1
805 1 1 1 1 64 ILE MD . 63 ILE QD1 1 1
805 1 2 1 1 69 PHE HA . 68 PHE HA 1 1
806 1 1 1 1 64 ILE MD . 63 ILE QD1 1 1
806 1 2 1 1 69 PHE CG . 68 PHE CG 1 1
807 1 1 1 1 65 ASP H . 64 ASP- HN 1 1
807 1 2 1 1 68 GLU HB2 . 67 GLU- HB2 1 1
808 1 1 1 1 65 ASP HA . 64 ASP- HA 1 1
808 1 2 1 1 65 ASP HB3 . 64 ASP- HB2 1 1
809 1 1 1 1 65 ASP HA . 64 ASP- HA 1 1
809 1 2 1 1 65 ASP HB2 . 64 ASP- HB3 1 1
810 1 1 1 1 65 ASP HA . 64 ASP- HA 1 1
810 1 2 1 1 66 PHE H . 65 PHE HN 1 1
811 1 1 1 1 65 ASP HB3 . 64 ASP- HB2 1 1
811 1 2 1 1 66 PHE H . 65 PHE HN 1 1
812 1 1 1 1 65 ASP HB2 . 64 ASP- HB3 1 1
812 1 2 1 1 66 PHE H . 65 PHE HN 1 1
813 1 1 1 1 66 PHE H . 65 PHE HN 1 1
813 1 2 1 1 66 PHE HB2 . 65 PHE HB2 1 1
814 1 1 1 1 66 PHE H . 65 PHE HN 1 1
814 1 2 1 1 66 PHE HB3 . 65 PHE HB3 1 1
815 1 1 1 1 66 PHE H . 65 PHE HN 1 1
815 1 2 1 1 67 PRO QD . 66 PRO HD2 1 1
816 1 1 1 1 66 PHE CG . 65 PHE CG 1 1
816 1 2 1 1 66 PHE HA . 65 PHE HA 1 1
817 1 1 1 1 66 PHE CZ . 65 PHE CZ 1 1
817 1 2 1 1 66 PHE HA . 65 PHE HA 1 1
818 1 1 1 1 66 PHE HA . 65 PHE HA 1 1
818 1 2 1 1 69 PHE H . 68 PHE HN 1 1
819 1 1 1 1 66 PHE HA . 65 PHE HA 1 1
819 1 2 1 1 69 PHE QB . 68 PHE QB 1 1
820 1 1 1 1 66 PHE HA . 65 PHE HA 1 1
820 1 2 1 1 69 PHE CG . 68 PHE CG 1 1
821 1 1 1 1 66 PHE HA . 65 PHE HA 1 1
821 1 2 1 1 70 LEU H . 69 LEU HN 1 1
822 1 1 1 1 66 PHE HB2 . 65 PHE HB2 1 1
822 1 2 1 1 67 PRO QD . 66 PRO HD3 1 1
823 1 1 1 1 66 PHE HB3 . 65 PHE HB3 1 1
823 1 2 1 1 67 PRO QD . 66 PRO HD3 1 1
824 1 1 1 1 66 PHE CG . 65 PHE CG 1 1
824 1 2 1 1 67 PRO HA . 66 PRO HA 1 1
825 1 1 1 1 66 PHE CG . 65 PHE CG 1 1
825 1 2 1 1 67 PRO QD . 66 PRO HD3 1 1
826 1 1 1 1 66 PHE CG . 65 PHE CG 1 1
826 1 2 1 1 69 PHE CG . 68 PHE CG 1 1
827 1 1 1 1 66 PHE CG . 65 PHE CG 1 1
827 1 2 1 1 70 LEU MD1 . 69 LEU QD1 1 1
828 1 1 1 1 66 PHE CG . 65 PHE CG 1 1
828 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
829 1 1 1 1 66 PHE CZ . 65 PHE CZ 1 1
829 1 2 1 1 69 PHE CG . 68 PHE CG 1 1
830 1 1 1 1 66 PHE CZ . 65 PHE CZ 1 1
830 1 2 1 1 69 PHE CZ . 68 PHE CZ 1 1
831 1 1 1 1 66 PHE CZ . 65 PHE CZ 1 1
831 1 2 1 1 70 LEU QB . 69 LEU HB3 1 1
832 1 1 1 1 66 PHE CZ . 65 PHE CZ 1 1
832 1 2 1 1 70 LEU HG . 69 LEU HG 1 1
833 1 1 1 1 66 PHE CZ . 65 PHE CZ 1 1
833 1 2 1 1 70 LEU MD1 . 69 LEU QD1 1 1
834 1 1 1 1 66 PHE CZ . 65 PHE CZ 1 1
834 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
835 1 1 1 1 66 PHE HZ . 65 PHE HZ 1 1
835 1 2 1 1 70 LEU HG . 69 LEU HG 1 1
836 1 1 1 1 66 PHE HZ . 65 PHE HZ 1 1
836 1 2 1 1 70 LEU MD1 . 69 LEU QD1 1 1
837 1 1 1 1 66 PHE HZ . 65 PHE HZ 1 1
837 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
838 1 1 1 1 67 PRO HA . 66 PRO HA 1 1
838 1 2 1 1 67 PRO QG . 66 PRO HG2 1 1
839 1 1 1 1 67 PRO HA . 66 PRO HA 1 1
839 1 2 1 1 68 GLU H . 67 GLU- HN 1 1
840 1 1 1 1 67 PRO HA . 66 PRO HA 1 1
840 1 2 1 1 70 LEU H . 69 LEU HN 1 1
841 1 1 1 1 67 PRO HA . 66 PRO HA 1 1
841 1 2 1 1 70 LEU QB . 69 LEU HB2 1 1
842 1 1 1 1 67 PRO HA . 66 PRO HA 1 1
842 1 2 1 1 70 LEU HG . 69 LEU HG 1 1
843 1 1 1 1 67 PRO HA . 66 PRO HA 1 1
843 1 2 1 1 70 LEU MD1 . 69 LEU QD1 1 1
844 1 1 1 1 67 PRO HA . 66 PRO HA 1 1
844 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
845 1 1 1 1 67 PRO HA . 66 PRO HA 1 1
845 1 2 1 1 71 THR H . 70 THR HN 1 1
846 1 1 1 1 67 PRO QB . 66 PRO HB2 1 1
846 1 2 1 1 67 PRO QG . 66 PRO HG2 1 1
847 1 1 1 1 67 PRO QB . 66 PRO HB2 1 1
847 1 2 1 1 67 PRO QD . 66 PRO HD2 1 1
848 1 1 1 1 67 PRO QB . 66 PRO HB2 1 1
848 1 2 1 1 68 GLU H . 67 GLU- HN 1 1
849 1 1 1 1 67 PRO QD . 66 PRO HD2 1 1
849 1 2 1 1 67 PRO QG . 66 PRO HG2 1 1
850 1 1 1 1 67 PRO QG . 66 PRO HG2 1 1
850 1 2 1 1 68 GLU H . 67 GLU- HN 1 1
851 1 1 1 1 67 PRO QD . 66 PRO HD2 1 1
851 1 2 1 1 68 GLU H . 67 GLU- HN 1 1
852 1 1 1 1 68 GLU H . 67 GLU- HN 1 1
852 1 2 1 1 68 GLU HB2 . 67 GLU- HB2 1 1
853 1 1 1 1 68 GLU H . 67 GLU- HN 1 1
853 1 2 1 1 68 GLU HB3 . 67 GLU- HB3 1 1
854 1 1 1 1 68 GLU H . 67 GLU- HN 1 1
854 1 2 1 1 69 PHE H . 68 PHE HN 1 1
855 1 1 1 1 68 GLU H . 67 GLU- HN 1 1
855 1 2 1 1 70 LEU H . 69 LEU HN 1 1
856 1 1 1 1 68 GLU HA . 67 GLU- HA 1 1
856 1 2 1 1 69 PHE H . 68 PHE HN 1 1
857 1 1 1 1 68 GLU HA . 67 GLU- HA 1 1
857 1 2 1 1 71 THR H . 70 THR HN 1 1
858 1 1 1 1 68 GLU HB2 . 67 GLU- HB2 1 1
858 1 2 1 1 69 PHE H . 68 PHE HN 1 1
859 1 1 1 1 69 PHE H . 68 PHE HN 1 1
859 1 2 1 1 69 PHE HA . 68 PHE HA 1 1
860 1 1 1 1 69 PHE H . 68 PHE HN 1 1
860 1 2 1 1 70 LEU H . 69 LEU HN 1 1
861 1 1 1 1 69 PHE H . 68 PHE HN 1 1
861 1 2 1 1 70 LEU HG . 69 LEU HG 1 1
862 1 1 1 1 69 PHE H . 68 PHE HN 1 1
862 1 2 1 1 71 THR H . 70 THR HN 1 1
863 1 1 1 1 69 PHE CG . 68 PHE CG 1 1
863 1 2 1 1 69 PHE HA . 68 PHE HA 1 1
864 1 1 1 1 69 PHE HA . 68 PHE HA 1 1
864 1 2 1 1 70 LEU H . 69 LEU HN 1 1
865 1 1 1 1 69 PHE HA . 68 PHE HA 1 1
865 1 2 1 1 72 MET H . 71 MET HN 1 1
866 1 1 1 1 69 PHE HA . 68 PHE HA 1 1
866 1 2 1 1 72 MET HB2 . 71 MET HB2 1 1
867 1 1 1 1 69 PHE HA . 68 PHE HA 1 1
867 1 2 1 1 72 MET HB3 . 71 MET HB3 1 1
868 1 1 1 1 69 PHE QB . 68 PHE QB 1 1
868 1 2 1 1 70 LEU H . 69 LEU HN 1 1
869 1 1 1 1 69 PHE CG . 68 PHE CG 1 1
869 1 2 1 1 70 LEU H . 69 LEU HN 1 1
870 1 1 1 1 69 PHE CG . 68 PHE CG 1 1
870 1 2 1 1 70 LEU HA . 69 LEU HA 1 1
871 1 1 1 1 69 PHE CG . 68 PHE CG 1 1
871 1 2 1 1 70 LEU QB . 69 LEU HB2 1 1
872 1 1 1 1 69 PHE CG . 68 PHE CG 1 1
872 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
873 1 1 1 1 69 PHE CG . 68 PHE CG 1 1
873 1 2 1 1 73 MET ME . 72 MET QE 1 1
874 1 1 1 1 69 PHE CZ . 68 PHE CZ 1 1
874 1 2 1 1 70 LEU QB . 69 LEU HB3 1 1
875 1 1 1 1 69 PHE CZ . 68 PHE CZ 1 1
875 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
876 1 1 1 1 69 PHE CZ . 68 PHE CZ 1 1
876 1 2 1 1 73 MET ME . 72 MET QE 1 1
877 1 1 1 1 69 PHE HZ . 68 PHE HZ 1 1
877 1 2 1 1 73 MET ME . 72 MET QE 1 1
878 1 1 1 1 70 LEU H . 69 LEU HN 1 1
878 1 2 1 1 70 LEU QB . 69 LEU HB2 1 1
879 1 1 1 1 70 LEU H . 69 LEU HN 1 1
879 1 2 1 1 70 LEU HG . 69 LEU HG 1 1
880 1 1 1 1 70 LEU H . 69 LEU HN 1 1
880 1 2 1 1 70 LEU MD1 . 69 LEU QD1 1 1
881 1 1 1 1 70 LEU H . 69 LEU HN 1 1
881 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
882 1 1 1 1 70 LEU H . 69 LEU HN 1 1
882 1 2 1 1 71 THR H . 70 THR HN 1 1
883 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
883 1 2 1 1 70 LEU HG . 69 LEU HG 1 1
884 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
884 1 2 1 1 70 LEU MD1 . 69 LEU QD1 1 1
885 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
885 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
886 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
886 1 2 1 1 71 THR H . 70 THR HN 1 1
887 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
887 1 2 1 1 73 MET H . 72 MET HN 1 1
888 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
888 1 2 1 1 73 MET QB . 72 MET QB 1 1
889 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
889 1 2 1 1 73 MET HG3 . 72 MET HG3 1 1
890 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
890 1 2 1 1 74 ALA H . 73 ALA HN 1 1
891 1 1 1 1 70 LEU QB . 69 LEU HB2 1 1
891 1 2 1 1 70 LEU HG . 69 LEU HG 1 1
892 1 1 1 1 70 LEU QB . 69 LEU HB2 1 1
892 1 2 1 1 70 LEU MD1 . 69 LEU QD1 1 1
893 1 1 1 1 70 LEU QB . 69 LEU HB2 1 1
893 1 2 1 1 71 THR H . 70 THR HN 1 1
894 1 1 1 1 70 LEU QB . 69 LEU HB2 1 1
894 1 2 1 1 71 THR MG . 70 THR QG2 1 1
895 1 1 1 1 70 LEU MD1 . 69 LEU QD1 1 1
895 1 2 1 1 71 THR H . 70 THR HN 1 1
896 1 1 1 1 70 LEU MD2 . 69 LEU QD2 1 1
896 1 2 1 1 71 THR H . 70 THR HN 1 1
897 1 1 1 1 71 THR H . 70 THR HN 1 1
897 1 2 1 1 71 THR HA . 70 THR HA 1 1
898 1 1 1 1 71 THR H . 70 THR HN 1 1
898 1 2 1 1 71 THR HB . 70 THR HB 1 1
899 1 1 1 1 71 THR H . 70 THR HN 1 1
899 1 2 1 1 71 THR MG . 70 THR QG2 1 1
900 1 1 1 1 71 THR HA . 70 THR HA 1 1
900 1 2 1 1 71 THR MG . 70 THR QG2 1 1
901 1 1 1 1 71 THR HA . 70 THR HA 1 1
901 1 2 1 1 74 ALA H . 73 ALA HN 1 1
902 1 1 1 1 71 THR HA . 70 THR HA 1 1
902 1 2 1 1 74 ALA MB . 73 ALA QB 1 1
903 1 1 1 1 71 THR MG . 70 THR QG2 1 1
903 1 2 1 1 72 MET HA . 71 MET HA 1 1
904 1 1 1 1 72 MET H . 71 MET HN 1 1
904 1 2 1 1 72 MET HB2 . 71 MET HB2 1 1
905 1 1 1 1 72 MET H . 71 MET HN 1 1
905 1 2 1 1 72 MET HB3 . 71 MET HB3 1 1
906 1 1 1 1 72 MET H . 71 MET HN 1 1
906 1 2 1 1 72 MET HG2 . 71 MET HG2 1 1
907 1 1 1 1 72 MET H . 71 MET HN 1 1
907 1 2 1 1 72 MET HG3 . 71 MET HG3 1 1
908 1 1 1 1 72 MET H . 71 MET HN 1 1
908 1 2 1 1 73 MET H . 72 MET HN 1 1
909 1 1 1 1 72 MET HA . 71 MET HA 1 1
909 1 2 1 1 72 MET HG2 . 71 MET HG2 1 1
910 1 1 1 1 72 MET HA . 71 MET HA 1 1
910 1 2 1 1 72 MET HG3 . 71 MET HG3 1 1
911 1 1 1 1 72 MET HA . 71 MET HA 1 1
911 1 2 1 1 73 MET H . 72 MET HN 1 1
912 1 1 1 1 72 MET HA . 71 MET HA 1 1
912 1 2 1 1 75 ARG H . 74 ARG+ HN 1 1
913 1 1 1 1 72 MET HA . 71 MET HA 1 1
913 1 2 1 1 75 ARG HE . 74 ARG+ HE 1 1
914 1 1 1 1 72 MET HB2 . 71 MET HB2 1 1
914 1 2 1 1 72 MET HG2 . 71 MET HG2 1 1
915 1 1 1 1 72 MET HB2 . 71 MET HB2 1 1
915 1 2 1 1 72 MET HG3 . 71 MET HG3 1 1
916 1 1 1 1 72 MET HB2 . 71 MET HB2 1 1
916 1 2 1 1 73 MET H . 72 MET HN 1 1
917 1 1 1 1 72 MET HB3 . 71 MET HB3 1 1
917 1 2 1 1 72 MET HG2 . 71 MET HG2 1 1
918 1 1 1 1 72 MET HB3 . 71 MET HB3 1 1
918 1 2 1 1 72 MET HG3 . 71 MET HG3 1 1
919 1 1 1 1 72 MET HB3 . 71 MET HB3 1 1
919 1 2 1 1 73 MET H . 72 MET HN 1 1
920 1 1 1 1 73 MET H . 72 MET HN 1 1
920 1 2 1 1 73 MET HG2 . 72 MET HG2 1 1
921 1 1 1 1 73 MET H . 72 MET HN 1 1
921 1 2 1 1 73 MET HG3 . 72 MET HG3 1 1
922 1 1 1 1 73 MET HA . 72 MET HA 1 1
922 1 2 1 1 73 MET HG2 . 72 MET HG2 1 1
923 1 1 1 1 73 MET HA . 72 MET HA 1 1
923 1 2 1 1 73 MET HG3 . 72 MET HG3 1 1
924 1 1 1 1 73 MET HA . 72 MET HA 1 1
924 1 2 1 1 74 ALA H . 73 ALA HN 1 1
925 1 1 1 1 73 MET HA . 72 MET HA 1 1
925 1 2 1 1 76 LYS H . 75 LYS+ HN 1 1
926 1 1 1 1 73 MET QB . 72 MET QB 1 1
926 1 2 1 1 74 ALA H . 73 ALA HN 1 1
927 1 1 1 1 73 MET ME . 72 MET QE 1 1
927 1 2 1 1 73 MET HG2 . 72 MET HG2 1 1
928 1 1 1 1 74 ALA H . 73 ALA HN 1 1
928 1 2 1 1 74 ALA MB . 73 ALA QB 1 1
929 1 1 1 1 74 ALA HA . 73 ALA HA 1 1
929 1 2 1 1 75 ARG H . 74 ARG+ HN 1 1
930 1 1 1 1 74 ALA MB . 73 ALA QB 1 1
930 1 2 1 1 75 ARG H . 74 ARG+ HN 1 1
931 1 1 1 1 75 ARG H . 74 ARG+ HN 1 1
931 1 2 1 1 75 ARG QB . 74 ARG+ HB2 1 1
932 1 1 1 1 75 ARG H . 74 ARG+ HN 1 1
932 1 2 1 1 75 ARG QG . 74 ARG+ QG 1 1
933 1 1 1 1 75 ARG H . 74 ARG+ HN 1 1
933 1 2 1 1 75 ARG QD . 74 ARG+ QD 1 1
934 1 1 1 1 75 ARG H . 74 ARG+ HN 1 1
934 1 2 1 1 76 LYS H . 75 LYS+ HN 1 1
935 1 1 1 1 75 ARG HA . 74 ARG+ HA 1 1
935 1 2 1 1 75 ARG QG . 74 ARG+ QG 1 1
936 1 1 1 1 75 ARG HA . 74 ARG+ HA 1 1
936 1 2 1 1 76 LYS H . 75 LYS+ HN 1 1
937 1 1 1 1 75 ARG QB . 74 ARG+ HB2 1 1
937 1 2 1 1 75 ARG HE . 74 ARG+ HE 1 1
938 1 1 1 1 76 LYS H . 75 LYS+ HN 1 1
938 1 2 1 1 76 LYS HB2 . 75 LYS+ HB2 1 1
939 1 1 1 1 76 LYS H . 75 LYS+ HN 1 1
939 1 2 1 1 76 LYS HB3 . 75 LYS+ HB3 1 1
940 1 1 1 1 76 LYS H . 75 LYS+ HN 1 1
940 1 2 1 1 76 LYS QG . 75 LYS+ QG 1 1
941 1 1 1 1 76 LYS HA . 75 LYS+ HA 1 1
941 1 2 1 1 76 LYS HB2 . 75 LYS+ HB2 1 1
942 1 1 1 1 76 LYS HA . 75 LYS+ HA 1 1
942 1 2 1 1 76 LYS QG . 75 LYS+ QG 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 . . . . . . . 3.9 1 1
2 1 . . . . . . . 3.3 1 1
3 1 . . . . . . . 3.7 1 1
4 1 . . . . . . . 3.0 1 1
5 1 . . . . . . . 4.3 1 1
6 1 . . . . . . . 4.0 1 1
7 1 . . . . . . . 3.4 1 1
8 1 . . . . . . . 4.8 1 1
9 1 . . . . . . . 2.9 1 1
10 1 . . . . . . . 2.6 1 1
11 1 . . . . . . . 4.1 1 1
12 1 . . . . . . . 4.5 1 1
13 1 . . . . . . . 4.1 1 1
14 1 . . . . . . . 6.0 1 1
15 1 . . . . . . . 3.6 1 1
16 1 . . . . . . . 2.9 1 1
17 1 . . . . . . . 2.5 1 1
18 1 . . . . . . . 2.7 1 1
19 1 . . . . . . . 3.7 1 1
20 1 . . . . . . . 3.7 1 1
21 1 . . . . . . . 3.5 1 1
22 1 . . . . . . . 4.0 1 1
23 1 . . . . . . . 6.7 1 1
24 1 . . . . . . . 4.4 1 1
25 1 . . . . . . . 3.2 1 1
26 1 . . . . . . . 4.3 1 1
27 1 . . . . . . . 3.4 1 1
28 1 . . . . . . . 3.3 1 1
29 1 . . . . . . . 2.8 1 1
30 1 . . . . . . . 2.9 1 1
31 1 . . . . . . . 4.4 1 1
32 1 . . . . . . . 3.7 1 1
33 1 . . . . . . . 3.2 1 1
34 1 . . . . . . . 3.3 1 1
35 1 . . . . . . . 3.3 1 1
36 1 . . . . . . . 7.0 1 1
37 1 . . . . . . . 2.9 1 1
38 1 . . . . . . . 3.1 1 1
39 1 . . . . . . . 3.9 1 1
40 1 . . . . . . . 4.2 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 4.7 1 1
45 1 . . . . . . . 2.9 1 1
46 1 . . . . . . . 3.5 1 1
47 1 . . . . . . . 2.8 1 1
48 1 . . . . . . . 3.0 1 1
49 1 . . . . . . . 3.0 1 1
50 1 . . . . . . . 3.1 1 1
51 1 . . . . . . . 2.9 1 1
52 1 . . . . . . . 3.8 1 1
53 1 . . . . . . . 3.7 1 1
54 1 . . . . . . . 4.2 1 1
55 1 . . . . . . . 3.4 1 1
56 1 . . . . . . . 3.0 1 1
57 1 . . . . . . . 2.5 1 1
58 1 . . . . . . . 3.5 1 1
59 1 . . . . . . . 3.1 1 1
60 1 . . . . . . . 3.8 1 1
61 1 . . . . . . . 3.1 1 1
62 1 . . . . . . . 3.5 1 1
63 1 . . . . . . . 4.3 1 1
64 1 . . . . . . . 3.1 1 1
65 1 . . . . . . . 3.0 1 1
66 1 . . . . . . . 4.0 1 1
67 1 . . . . . . . 6.0 1 1
68 1 . . . . . . . 4.0 1 1
69 1 . . . . . . . 3.5 1 1
70 1 . . . . . . . 6.7 1 1
71 1 . . . . . . . 6.2 1 1
72 1 . . . . . . . 3.1 1 1
73 1 . . . . . . . 3.9 1 1
74 1 . . . . . . . 5.1 1 1
75 1 . . . . . . . 4.1 1 1
76 1 . . . . . . . 4.3 1 1
77 1 . . . . . . . 3.2 1 1
78 1 . . . . . . . 3.4 1 1
79 1 . . . . . . . 3.1 1 1
80 1 . . . . . . . 4.0 1 1
81 1 . . . . . . . 4.3 1 1
82 1 . . . . . . . 4.7 1 1
83 1 . . . . . . . 3.8 1 1
84 1 . . . . . . . 4.2 1 1
85 1 . . . . . . . 4.0 1 1
86 1 . . . . . . . 5.7 1 1
87 1 . . . . . . . 5.1 1 1
88 1 . . . . . . . 7.5 1 1
89 1 . . . . . . . 4.3 1 1
90 1 . . . . . . . 4.5 1 1
91 1 . . . . . . . 3.4 1 1
92 1 . . . . . . . 3.7 1 1
93 1 . . . . . . . 5.1 1 1
94 1 . . . . . . . 7.0 1 1
95 1 . . . . . . . 6.2 1 1
96 1 . . . . . . . 6.4 1 1
97 1 . . . . . . . 3.5 1 1
98 1 . . . . . . . 5.9 1 1
99 1 . . . . . . . 5.8 1 1
100 1 . . . . . . . 4.6 1 1
101 1 . . . . . . . 5.1 1 1
102 1 . . . . . . . 4.9 1 1
103 1 . . . . . . . 5.6 1 1
104 1 . . . . . . . 6.5 1 1
105 1 . . . . . . . 8.8 1 1
106 1 . . . . . . . 6.1 1 1
107 1 . . . . . . . 4.1 1 1
108 1 . . . . . . . 3.1 1 1
109 1 . . . . . . . 3.0 1 1
110 1 . . . . . . . 3.2 1 1
111 1 . . . . . . . 3.7 1 1
112 1 . . . . . . . 3.7 1 1
113 1 . . . . . . . 4.6 1 1
114 1 . . . . . . . 3.3 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 3.3 1 1
117 1 . . . . . . . 3.6 1 1
118 1 . . . . . . . 3.4 1 1
119 1 . . . . . . . 2.6 1 1
120 1 . . . . . . . 3.0 1 1
121 1 . . . . . . . 4.3 1 1
122 1 . . . . . . . 2.7 1 1
123 1 . . . . . . . 3.0 1 1
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125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 3.1 1 1
127 1 . . . . . . . 3.2 1 1
128 1 . . . . . . . 2.6 1 1
129 1 . . . . . . . 3.8 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 3.1 1 1
132 1 . . . . . . . 3.5 1 1
133 1 . . . . . . . 3.2 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 3.5 1 1
136 1 . . . . . . . 5.3 1 1
137 1 . . . . . . . 4.2 1 1
138 1 . . . . . . . 3.7 1 1
139 1 . . . . . . . 3.0 1 1
140 1 . . . . . . . 5.7 1 1
141 1 . . . . . . . 6.4 1 1
142 1 . . . . . . . 4.0 1 1
143 1 . . . . . . . 6.9 1 1
144 1 . . . . . . . 3.6 1 1
145 1 . . . . . . . 4.8 1 1
146 1 . . . . . . . 3.8 1 1
147 1 . . . . . . . 6.2 1 1
148 1 . . . . . . . 3.5 1 1
149 1 . . . . . . . 7.0 1 1
150 1 . . . . . . . 5.8 1 1
151 1 . . . . . . . 3.8 1 1
152 1 . . . . . . . 8.0 1 1
153 1 . . . . . . . 7.2 1 1
154 1 . . . . . . . 8.2 1 1
155 1 . . . . . . . 9.0 1 1
156 1 . . . . . . . 6.5 1 1
157 1 . . . . . . . 6.8 1 1
158 1 . . . . . . . 6.2 1 1
159 1 . . . . . . . 8.3 1 1
160 1 . . . . . . . 6.6 1 1
161 1 . . . . . . . 5.8 1 1
162 1 . . . . . . . 9.0 1 1
163 1 . . . . . . . 6.5 1 1
164 1 . . . . . . . 3.7 1 1
165 1 . . . . . . . 3.0 1 1
166 1 . . . . . . . 4.1 1 1
167 1 . . . . . . . 3.2 1 1
168 1 . . . . . . . 5.4 1 1
169 1 . . . . . . . 6.2 1 1
170 1 . . . . . . . 3.7 1 1
171 1 . . . . . . . 2.2 1 1
172 1 . . . . . . . 3.1 1 1
173 1 . . . . . . . 4.5 1 1
174 1 . . . . . . . 3.9 1 1
175 1 . . . . . . . 3.6 1 1
176 1 . . . . . . . 3.9 1 1
177 1 . . . . . . . 3.4 1 1
178 1 . . . . . . . 6.5 1 1
179 1 . . . . . . . 6.2 1 1
180 1 . . . . . . . 5.3 1 1
181 1 . . . . . . . 3.8 1 1
182 1 . . . . . . . 4.7 1 1
183 1 . . . . . . . 8.1 1 1
184 1 . . . . . . . 5.1 1 1
185 1 . . . . . . . 3.9 1 1
186 1 . . . . . . . 5.2 1 1
187 1 . . . . . . . 6.9 1 1
188 1 . . . . . . . 3.5 1 1
189 1 . . . . . . . 4.0 1 1
190 1 . . . . . . . 8.0 1 1
191 1 . . . . . . . 3.1 1 1
192 1 . . . . . . . 3.1 1 1
193 1 . . . . . . . 3.6 1 1
194 1 . . . . . . . 2.8 1 1
195 1 . . . . . . . 2.5 1 1
196 1 . . . . . . . 3.4 1 1
197 1 . . . . . . . 3.1 1 1
198 1 . . . . . . . 2.8 1 1
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200 1 . . . . . . . 3.6 1 1
201 1 . . . . . . . 4.3 1 1
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204 1 . . . . . . . 3.7 1 1
205 1 . . . . . . . 2.7 1 1
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210 1 . . . . . . . 4.2 1 1
211 1 . . . . . . . 5.2 1 1
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213 1 . . . . . . . 7.7 1 1
214 1 . . . . . . . 7.5 1 1
215 1 . . . . . . . 3.1 1 1
216 1 . . . . . . . 9.0 1 1
217 1 . . . . . . . 8.1 1 1
218 1 . . . . . . . 6.0 1 1
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220 1 . . . . . . . 3.3 1 1
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223 1 . . . . . . . 7.9 1 1
224 1 . . . . . . . 7.1 1 1
225 1 . . . . . . . 7.2 1 1
226 1 . . . . . . . 6.2 1 1
227 1 . . . . . . . 5.3 1 1
228 1 . . . . . . . 2.6 1 1
229 1 . . . . . . . 3.0 1 1
230 1 . . . . . . . 3.6 1 1
231 1 . . . . . . . 4.3 1 1
232 1 . . . . . . . 5.6 1 1
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234 1 . . . . . . . 3.5 1 1
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237 1 . . . . . . . 7.1 1 1
238 1 . . . . . . . 8.0 1 1
239 1 . . . . . . . 6.9 1 1
240 1 . . . . . . . 6.3 1 1
241 1 . . . . . . . 4.1 1 1
242 1 . . . . . . . 3.8 1 1
243 1 . . . . . . . 5.6 1 1
244 1 . . . . . . . 5.9 1 1
245 1 . . . . . . . 6.6 1 1
246 1 . . . . . . . 6.7 1 1
247 1 . . . . . . . 3.3 1 1
248 1 . . . . . . . 6.2 1 1
249 1 . . . . . . . 6.6 1 1
250 1 . . . . . . . 6.7 1 1
251 1 . . . . . . . 6.6 1 1
252 1 . . . . . . . 6.3 1 1
253 1 . . . . . . . 6.5 1 1
254 1 . . . . . . . 6.5 1 1
255 1 . . . . . . . 7.9 1 1
256 1 . . . . . . . 9.2 1 1
257 1 . . . . . . . 7.8 1 1
258 1 . . . . . . . 6.9 1 1
259 1 . . . . . . . 7.5 1 1
260 1 . . . . . . . 6.4 1 1
261 1 . . . . . . . 6.6 1 1
262 1 . . . . . . . 6.3 1 1
263 1 . . . . . . . 7.8 1 1
264 1 . . . . . . . 3.2 1 1
265 1 . . . . . . . 6.3 1 1
266 1 . . . . . . . 5.8 1 1
267 1 . . . . . . . 8.0 1 1
268 1 . . . . . . . 7.2 1 1
269 1 . . . . . . . 8.8 1 1
270 1 . . . . . . . 3.3 1 1
271 1 . . . . . . . 7.0 1 1
272 1 . . . . . . . 2.35 1 1
273 1 . . . . . . . 4.3 1 1
274 1 . . . . . . . 3.8 1 1
275 1 . . . . . . . 3.3 1 1
276 1 . . . . . . . 4.7 1 1
277 1 . . . . . . . 6.0 1 1
278 1 . . . . . . . 3.9 1 1
279 1 . . . . . . . 3.7 1 1
280 1 . . . . . . . 5.1 1 1
281 1 . . . . . . . 3.6 1 1
282 1 . . . . . . . 3.6 1 1
283 1 . . . . . . . 4.9 1 1
284 1 . . . . . . . 5.3 1 1
285 1 . . . . . . . 3.1 1 1
286 1 . . . . . . . 2.7 1 1
287 1 . . . . . . . 3.6 1 1
288 1 . . . . . . . 4.3 1 1
289 1 . . . . . . . 4.0 1 1
290 1 . . . . . . . 4.8 1 1
291 1 . . . . . . . 7.8 1 1
292 1 . . . . . . . 4.5 1 1
293 1 . . . . . . . 9.0 1 1
294 1 . . . . . . . 9.0 1 1
295 1 . . . . . . . 7.3 1 1
296 1 . . . . . . . 4.8 1 1
297 1 . . . . . . . 3.1 1 1
298 1 . . . . . . . 3.6 1 1
299 1 . . . . . . . 2.9 1 1
300 1 . . . . . . . 7.0 1 1
301 1 . . . . . . . 3.0 1 1
302 1 . . . . . . . 3.7 1 1
303 1 . . . . . . . 7.0 1 1
304 1 . . . . . . . 5.9 1 1
305 1 . . . . . . . 6.8 1 1
306 1 . . . . . . . 3.1 1 1
307 1 . . . . . . . 3.2 1 1
308 1 . . . . . . . 5.9 1 1
309 1 . . . . . . . 3.6 1 1
310 1 . . . . . . . 6.0 1 1
311 1 . . . . . . . 3.8 1 1
312 1 . . . . . . . 4.6 1 1
313 1 . . . . . . . 4.9 1 1
314 1 . . . . . . . 3.9 1 1
315 1 . . . . . . . 4.3 1 1
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317 1 . . . . . . . 7.4 1 1
318 1 . . . . . . . 7.8 1 1
319 1 . . . . . . . 7.4 1 1
320 1 . . . . . . . 5.3 1 1
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322 1 . . . . . . . 9.0 1 1
323 1 . . . . . . . 6.0 1 1
324 1 . . . . . . . 9.0 1 1
325 1 . . . . . . . 6.8 1 1
326 1 . . . . . . . 5.8 1 1
327 1 . . . . . . . 6.8 1 1
328 1 . . . . . . . 9.0 1 1
329 1 . . . . . . . 5.7 1 1
330 1 . . . . . . . 6.6 1 1
331 1 . . . . . . . 7.9 1 1
332 1 . . . . . . . 8.2 1 1
333 1 . . . . . . . 5.8 1 1
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335 1 . . . . . . . 2.9 1 1
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337 1 . . . . . . . 2.7 1 1
338 1 . . . . . . . 2.6 1 1
339 1 . . . . . . . 2.75 1 1
340 1 . . . . . . . 2.75 1 1
341 1 . . . . . . . 3.1 1 1
342 1 . . . . . . . 2.9 1 1
343 1 . . . . . . . 2.65 1 1
344 1 . . . . . . . 3.0 1 1
345 1 . . . . . . . 2.75 1 1
346 1 . . . . . . . 3.1 1 1
347 1 . . . . . . . 3.2 1 1
348 1 . . . . . . . 2.4 1 1
349 1 . . . . . . . 3.4 1 1
350 1 . . . . . . . 3.3 1 1
351 1 . . . . . . . 5.4 1 1
352 1 . . . . . . . 2.3 1 1
353 1 . . . . . . . 4.1 1 1
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355 1 . . . . . . . 2.5 1 1
356 1 . . . . . . . 3.0 1 1
357 1 . . . . . . . 4.0 1 1
358 1 . . . . . . . 2.8 1 1
359 1 . . . . . . . 5.0 1 1
360 1 . . . . . . . 6.6 1 1
361 1 . . . . . . . 6.8 1 1
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365 1 . . . . . . . 4.9 1 1
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367 1 . . . . . . . 6.8 1 1
368 1 . . . . . . . 5.5 1 1
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370 1 . . . . . . . 5.8 1 1
371 1 . . . . . . . 7.1 1 1
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374 1 . . . . . . . 5.3 1 1
375 1 . . . . . . . 7.1 1 1
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379 1 . . . . . . . 5.8 1 1
380 1 . . . . . . . 3.0 1 1
381 1 . . . . . . . 4.0 1 1
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390 1 . . . . . . . 3.7 1 1
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392 1 . . . . . . . 5.2 1 1
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397 1 . . . . . . . 6.2 1 1
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458 1 . . . . . . . 7.0 1 1
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584 1 . . . . . . . 3.5 1 1
585 1 . . . . . . . 3.3 1 1
586 1 . . . . . . . 4.3 1 1
587 1 . . . . . . . 4.4 1 1
588 1 . . . . . . . 3.3 1 1
589 1 . . . . . . . 2.7 1 1
590 1 . . . . . . . 4.2 1 1
591 1 . . . . . . . 5.7 1 1
592 1 . . . . . . . 5.6 1 1
593 1 . . . . . . . 2.8 1 1
594 1 . . . . . . . 4.5 1 1
595 1 . . . . . . . 4.9 1 1
596 1 . . . . . . . 5.5 1 1
597 1 . . . . . . . 3.7 1 1
598 1 . . . . . . . 4.0 1 1
599 1 . . . . . . . 3.2 1 1
600 1 . . . . . . . 6.3 1 1
601 1 . . . . . . . 3.3 1 1
602 1 . . . . . . . 4.2 1 1
603 1 . . . . . . . 4.2 1 1
604 1 . . . . . . . 3.6 1 1
605 1 . . . . . . . 4.6 1 1
606 1 . . . . . . . 3.5 1 1
607 1 . . . . . . . 4.7 1 1
608 1 . . . . . . . 4.5 1 1
609 1 . . . . . . . 6.0 1 1
610 1 . . . . . . . 3.0 1 1
611 1 . . . . . . . 3.0 1 1
612 1 . . . . . . . 3.2 1 1
613 1 . . . . . . . 5.7 1 1
614 1 . . . . . . . 7.0 1 1
615 1 . . . . . . . 4.9 1 1
616 1 . . . . . . . 4.3 1 1
617 1 . . . . . . . 3.9 1 1
618 1 . . . . . . . 4.4 1 1
619 1 . . . . . . . 3.3 1 1
620 1 . . . . . . . 3.6 1 1
621 1 . . . . . . . 2.9 1 1
622 1 . . . . . . . 4.0 1 1
623 1 . . . . . . . 3.9 1 1
624 1 . . . . . . . 3.4 1 1
625 1 . . . . . . . 3.9 1 1
626 1 . . . . . . . 4.6 1 1
627 1 . . . . . . . 3.1 1 1
628 1 . . . . . . . 3.5 1 1
629 1 . . . . . . . 2.2 1 1
630 1 . . . . . . . 4.1 1 1
631 1 . . . . . . . 4.4 1 1
632 1 . . . . . . . 3.3 1 1
633 1 . . . . . . . 3.2 1 1
634 1 . . . . . . . 4.0 1 1
635 1 . . . . . . . 4.2 1 1
636 1 . . . . . . . 3.6 1 1
637 1 . . . . . . . 4.6 1 1
638 1 . . . . . . . 4.0 1 1
639 1 . . . . . . . 5.2 1 1
640 1 . . . . . . . 3.0 1 1
641 1 . . . . . . . 3.1 1 1
642 1 . . . . . . . 3.4 1 1
643 1 . . . . . . . 3.1 1 1
644 1 . . . . . . . 3.6 1 1
645 1 . . . . . . . 3.3 1 1
646 1 . . . . . . . 3.4 1 1
647 1 . . . . . . . 5.1 1 1
648 1 . . . . . . . 4.9 1 1
649 1 . . . . . . . 6.5 1 1
650 1 . . . . . . . 3.6 1 1
651 1 . . . . . . . 4.3 1 1
652 1 . . . . . . . 5.9 1 1
653 1 . . . . . . . 3.0 1 1
654 1 . . . . . . . 3.3 1 1
655 1 . . . . . . . 4.1 1 1
656 1 . . . . . . . 3.9 1 1
657 1 . . . . . . . 3.3 1 1
658 1 . . . . . . . 5.1 1 1
659 1 . . . . . . . 5.4 1 1
660 1 . . . . . . . 4.3 1 1
661 1 . . . . . . . 4.5 1 1
662 1 . . . . . . . 3.8 1 1
663 1 . . . . . . . 5.5 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 5.5 1 1
666 1 . . . . . . . 4.9 1 1
667 1 . . . . . . . 4.4 1 1
668 1 . . . . . . . 5.2 1 1
669 1 . . . . . . . 6.0 1 1
670 1 . . . . . . . 3.1 1 1
671 1 . . . . . . . 2.9 1 1
672 1 . . . . . . . 3.3 1 1
673 1 . . . . . . . 3.1 1 1
674 1 . . . . . . . 2.9 1 1
675 1 . . . . . . . 2.8 1 1
676 1 . . . . . . . 4.0 1 1
677 1 . . . . . . . 3.8 1 1
678 1 . . . . . . . 4.3 1 1
679 1 . . . . . . . 3.6 1 1
680 1 . . . . . . . 4.7 1 1
681 1 . . . . . . . 5.4 1 1
682 1 . . . . . . . 3.7 1 1
683 1 . . . . . . . 4.3 1 1
684 1 . . . . . . . 3.8 1 1
685 1 . . . . . . . 3.0 1 1
686 1 . . . . . . . 3.6 1 1
687 1 . . . . . . . 3.6 1 1
688 1 . . . . . . . 2.7 1 1
689 1 . . . . . . . 3.1 1 1
690 1 . . . . . . . 4.8 1 1
691 1 . . . . . . . 2.7 1 1
692 1 . . . . . . . 2.9 1 1
693 1 . . . . . . . 3.7 1 1
694 1 . . . . . . . 4.9 1 1
695 1 . . . . . . . 4.0 1 1
696 1 . . . . . . . 3.5 1 1
697 1 . . . . . . . 2.9 1 1
698 1 . . . . . . . 3.7 1 1
699 1 . . . . . . . 2.8 1 1
700 1 . . . . . . . 4.5 1 1
701 1 . . . . . . . 3.1 1 1
702 1 . . . . . . . 2.7 1 1
703 1 . . . . . . . 4.7 1 1
704 1 . . . . . . . 3.1 1 1
705 1 . . . . . . . 3.6 1 1
706 1 . . . . . . . 2.7 1 1
707 1 . . . . . . . 3.3 1 1
708 1 . . . . . . . 4.1 1 1
709 1 . . . . . . . 4.0 1 1
710 1 . . . . . . . 4.7 1 1
711 1 . . . . . . . 4.3 1 1
712 1 . . . . . . . 4.6 1 1
713 1 . . . . . . . 4.4 1 1
714 1 . . . . . . . 4.0 1 1
715 1 . . . . . . . 2.9 1 1
716 1 . . . . . . . 2.4 1 1
717 1 . . . . . . . 3.1 1 1
718 1 . . . . . . . 4.4 1 1
719 1 . . . . . . . 4.8 1 1
720 1 . . . . . . . 8.0 1 1
721 1 . . . . . . . 6.4 1 1
722 1 . . . . . . . 5.1 1 1
723 1 . . . . . . . 6.0 1 1
724 1 . . . . . . . 5.8 1 1
725 1 . . . . . . . 6.8 1 1
726 1 . . . . . . . 5.2 1 1
727 1 . . . . . . . 4.9 1 1
728 1 . . . . . . . 4.5 1 1
729 1 . . . . . . . 4.8 1 1
730 1 . . . . . . . 4.4 1 1
731 1 . . . . . . . 5.4 1 1
732 1 . . . . . . . 3.1 1 1
733 1 . . . . . . . 3.7 1 1
734 1 . . . . . . . 3.3 1 1
735 1 . . . . . . . 3.6 1 1
736 1 . . . . . . . 3.8 1 1
737 1 . . . . . . . 4.6 1 1
738 1 . . . . . . . 3.0 1 1
739 1 . . . . . . . 3.0 1 1
740 1 . . . . . . . 3.5 1 1
741 1 . . . . . . . 3.2 1 1
742 1 . . . . . . . 3.3 1 1
743 1 . . . . . . . 3.2 1 1
744 1 . . . . . . . 6.4 1 1
745 1 . . . . . . . 3.0 1 1
746 1 . . . . . . . 3.0 1 1
747 1 . . . . . . . 2.9 1 1
748 1 . . . . . . . 3.6 1 1
749 1 . . . . . . . 4.1 1 1
750 1 . . . . . . . 3.1 1 1
751 1 . . . . . . . 2.7 1 1
752 1 . . . . . . . 4.3 1 1
753 1 . . . . . . . 5.2 1 1
754 1 . . . . . . . 2.7 1 1
755 1 . . . . . . . 4.1 1 1
756 1 . . . . . . . 4.0 1 1
757 1 . . . . . . . 4.1 1 1
758 1 . . . . . . . 3.5 1 1
759 1 . . . . . . . 2.9 1 1
760 1 . . . . . . . 5.3 1 1
761 1 . . . . . . . 3.0 1 1
762 1 . . . . . . . 3.4 1 1
763 1 . . . . . . . 4.0 1 1
764 1 . . . . . . . 5.9 1 1
765 1 . . . . . . . 6.8 1 1
766 1 . . . . . . . 5.0 1 1
767 1 . . . . . . . 4.5 1 1
768 1 . . . . . . . 4.7 1 1
769 1 . . . . . . . 3.5 1 1
770 1 . . . . . . . 4.5 1 1
771 1 . . . . . . . 4.7 1 1
772 1 . . . . . . . 8.0 1 1
773 1 . . . . . . . 5.3 1 1
774 1 . . . . . . . 6.6 1 1
775 1 . . . . . . . 5.2 1 1
776 1 . . . . . . . 7.0 1 1
777 1 . . . . . . . 7.0 1 1
778 1 . . . . . . . 6.1 1 1
779 1 . . . . . . . 5.4 1 1
780 1 . . . . . . . 4.9 1 1
781 1 . . . . . . . 2.7 1 1
782 1 . . . . . . . 6.8 1 1
783 1 . . . . . . . 3.1 1 1
784 1 . . . . . . . 2.7 1 1
785 1 . . . . . . . 2.8 1 1
786 1 . . . . . . . 4.05 1 1
787 1 . . . . . . . 2.9 1 1
788 1 . . . . . . . 3.0 1 1
789 1 . . . . . . . 3.0 1 1
790 1 . . . . . . . 3.1 1 1
791 1 . . . . . . . 3.05 1 1
792 1 . . . . . . . 3.0 1 1
793 1 . . . . . . . 5.1 1 1
794 1 . . . . . . . 3.4 1 1
795 1 . . . . . . . 3.6 1 1
796 1 . . . . . . . 2.9 1 1
797 1 . . . . . . . 3.7 1 1
798 1 . . . . . . . 7.0 1 1
799 1 . . . . . . . 4.6 1 1
800 1 . . . . . . . 4.3 1 1
801 1 . . . . . . . 3.9 1 1
802 1 . . . . . . . 5.8 1 1
803 1 . . . . . . . 7.1 1 1
804 1 . . . . . . . 7.0 1 1
805 1 . . . . . . . 4.6 1 1
806 1 . . . . . . . 8.8 1 1
807 1 . . . . . . . 2.9 1 1
808 1 . . . . . . . 2.6 1 1
809 1 . . . . . . . 3.0 1 1
810 1 . . . . . . . 3.4 1 1
811 1 . . . . . . . 4.9 1 1
812 1 . . . . . . . 3.2 1 1
813 1 . . . . . . . 3.2 1 1
814 1 . . . . . . . 3.1 1 1
815 1 . . . . . . . 3.5 1 1
816 1 . . . . . . . 3.4 1 1
817 1 . . . . . . . 5.4 1 1
818 1 . . . . . . . 3.9 1 1
819 1 . . . . . . . 5.2 1 1
820 1 . . . . . . . 6.6 1 1
821 1 . . . . . . . 4.6 1 1
822 1 . . . . . . . 4.2 1 1
823 1 . . . . . . . 4.2 1 1
824 1 . . . . . . . 6.9 1 1
825 1 . . . . . . . 6.3 1 1
826 1 . . . . . . . 8.3 1 1
827 1 . . . . . . . 7.7 1 1
828 1 . . . . . . . 8.0 1 1
829 1 . . . . . . . 8.2 1 1
830 1 . . . . . . . 8.2 1 1
831 1 . . . . . . . 6.5 1 1
832 1 . . . . . . . 6.7 1 1
833 1 . . . . . . . 6.5 1 1
834 1 . . . . . . . 6.7 1 1
835 1 . . . . . . . 4.4 1 1
836 1 . . . . . . . 4.8 1 1
837 1 . . . . . . . 3.9 1 1
838 1 . . . . . . . 3.6 1 1
839 1 . . . . . . . 6.0 1 1
840 1 . . . . . . . 4.1 1 1
841 1 . . . . . . . 3.8 1 1
842 1 . . . . . . . 3.8 1 1
843 1 . . . . . . . 3.4 1 1
844 1 . . . . . . . 6.0 1 1
845 1 . . . . . . . 5.1 1 1
846 1 . . . . . . . 2.0 1 1
847 1 . . . . . . . 2.5 1 1
848 1 . . . . . . . 3.8 1 1
849 1 . . . . . . . 2.2 1 1
850 1 . . . . . . . 4.8 1 1
851 1 . . . . . . . 3.7 1 1
852 1 . . . . . . . 3.7 1 1
853 1 . . . . . . . 4.3 1 1
854 1 . . . . . . . 3.4 1 1
855 1 . . . . . . . 5.6 1 1
856 1 . . . . . . . 4.1 1 1
857 1 . . . . . . . 4.2 1 1
858 1 . . . . . . . 4.5 1 1
859 1 . . . . . . . 3.0 1 1
860 1 . . . . . . . 3.3 1 1
861 1 . . . . . . . 5.1 1 1
862 1 . . . . . . . 5.2 1 1
863 1 . . . . . . . 3.2 1 1
864 1 . . . . . . . 3.5 1 1
865 1 . . . . . . . 4.0 1 1
866 1 . . . . . . . 3.8 1 1
867 1 . . . . . . . 4.3 1 1
868 1 . . . . . . . 5.1 1 1
869 1 . . . . . . . 6.5 1 1
870 1 . . . . . . . 6.9 1 1
871 1 . . . . . . . 6.1 1 1
872 1 . . . . . . . 7.4 1 1
873 1 . . . . . . . 8.9 1 1
874 1 . . . . . . . 6.2 1 1
875 1 . . . . . . . 9.0 1 1
876 1 . . . . . . . 7.6 1 1
877 1 . . . . . . . 5.4 1 1
878 1 . . . . . . . 3.1 1 1
879 1 . . . . . . . 3.6 1 1
880 1 . . . . . . . 4.4 1 1
881 1 . . . . . . . 4.6 1 1
882 1 . . . . . . . 3.3 1 1
883 1 . . . . . . . 3.1 1 1
884 1 . . . . . . . 4.5 1 1
885 1 . . . . . . . 3.3 1 1
886 1 . . . . . . . 3.8 1 1
887 1 . . . . . . . 4.0 1 1
888 1 . . . . . . . 5.4 1 1
889 1 . . . . . . . 4.3 1 1
890 1 . . . . . . . 4.5 1 1
891 1 . . . . . . . 2.5 1 1
892 1 . . . . . . . 3.1 1 1
893 1 . . . . . . . 3.6 1 1
894 1 . . . . . . . 4.9 1 1
895 1 . . . . . . . 6.3 1 1
896 1 . . . . . . . 6.6 1 1
897 1 . . . . . . . 3.1 1 1
898 1 . . . . . . . 2.8 1 1
899 1 . . . . . . . 3.6 1 1
900 1 . . . . . . . 3.7 1 1
901 1 . . . . . . . 3.9 1 1
902 1 . . . . . . . 3.3 1 1
903 1 . . . . . . . 5.4 1 1
904 1 . . . . . . . 3.3 1 1
905 1 . . . . . . . 3.2 1 1
906 1 . . . . . . . 4.0 1 1
907 1 . . . . . . . 3.7 1 1
908 1 . . . . . . . 3.1 1 1
909 1 . . . . . . . 2.5 1 1
910 1 . . . . . . . 3.2 1 1
911 1 . . . . . . . 4.3 1 1
912 1 . . . . . . . 3.6 1 1
913 1 . . . . . . . 4.5 1 1
914 1 . . . . . . . 2.8 1 1
915 1 . . . . . . . 2.5 1 1
916 1 . . . . . . . 3.4 1 1
917 1 . . . . . . . 2.9 1 1
918 1 . . . . . . . 2.9 1 1
919 1 . . . . . . . 3.5 1 1
920 1 . . . . . . . 2.4 1 1
921 1 . . . . . . . 2.9 1 1
922 1 . . . . . . . 2.8 1 1
923 1 . . . . . . . 3.7 1 1
924 1 . . . . . . . 4.0 1 1
925 1 . . . . . . . 4.3 1 1
926 1 . . . . . . . 5.3 1 1
927 1 . . . . . . . 3.7 1 1
928 1 . . . . . . . 3.0 1 1
929 1 . . . . . . . 3.6 1 1
930 1 . . . . . . . 3.3 1 1
931 1 . . . . . . . 3.0 1 1
932 1 . . . . . . . 5.0 1 1
933 1 . . . . . . . 4.6 1 1
934 1 . . . . . . . 3.7 1 1
935 1 . . . . . . . 3.7 1 1
936 1 . . . . . . . 3.0 1 1
937 1 . . . . . . . 3.3 1 1
938 1 . . . . . . . 3.3 1 1
939 1 . . . . . . . 3.5 1 1
940 1 . . . . . . . 3.7 1 1
941 1 . . . . . . . 3.0 1 1
942 1 . . . . . . . 3.3 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 21 ASP H . 20 ASP- HN 1 2
1 1 2 1 1 21 ASP HA . 20 ASP- HA 1 2
2 1 1 1 1 21 ASP HA . 20 ASP- HA 1 2
2 1 2 1 1 21 ASP HB3 . 20 ASP- HB3 1 2
3 1 1 1 1 21 ASP HA . 20 ASP- HA 1 2
3 1 2 1 1 28 ILE HG12 . 27 ILE HG12 1 2
4 1 1 1 1 21 ASP HA . 20 ASP- HA 1 2
4 1 2 1 1 28 ILE MG . 27 ILE QG2 1 2
5 1 1 1 1 21 ASP HA . 20 ASP- HA 1 2
5 1 2 1 1 28 ILE MD . 27 ILE QD1 1 2
6 1 1 1 1 21 ASP HA . 20 ASP- HA 1 2
6 1 2 1 1 32 GLU HB3 . 31 GLU- HB3 1 2
7 1 1 1 1 17 PHE CZ . 16 PHE CZ 1 2
7 1 2 1 1 21 ASP HB2 . 20 ASP- HB2 1 2
8 1 1 1 1 21 ASP HB2 . 20 ASP- HB2 1 2
8 1 2 1 1 28 ILE HG13 . 27 ILE HG13 1 2
9 1 1 1 1 21 ASP HB2 . 20 ASP- HB2 1 2
9 1 2 1 1 28 ILE MD . 27 ILE QD1 1 2
10 1 1 1 1 22 LYS H . 21 LYS+ HN 1 2
10 1 2 1 1 23 ASP H . 22 ASP- HN 1 2
11 1 1 1 1 23 ASP H . 22 ASP- HN 1 2
11 1 2 1 1 25 ASP H . 24 ASP- HN 1 2
12 1 1 1 1 24 GLY H . 23 GLY HN 1 2
12 1 2 1 1 25 ASP H . 24 ASP- HN 1 2
13 1 1 1 1 17 PHE HZ . 16 PHE HZ 1 2
13 1 2 1 1 27 THR H . 26 THR HN 1 2
14 1 1 1 1 17 PHE CZ . 16 PHE CZ 1 2
14 1 2 1 1 27 THR H . 26 THR HN 1 2
15 1 1 1 1 26 GLY HA3 . 25 GLY HA2 1 2
15 1 2 1 1 27 THR H . 26 THR HN 1 2
16 1 1 1 1 26 GLY HA2 . 25 GLY HA1 1 2
16 1 2 1 1 27 THR H . 26 THR HN 1 2
17 1 1 1 1 27 THR H . 26 THR HN 1 2
17 1 2 1 1 28 ILE H . 27 ILE HN 1 2
18 1 1 1 1 28 ILE HA . 27 ILE HA 1 2
18 1 2 1 1 28 ILE HG13 . 27 ILE HG13 1 2
19 1 1 1 1 28 ILE HA . 27 ILE HA 1 2
19 1 2 1 1 28 ILE MG . 27 ILE QG2 1 2
20 1 1 1 1 28 ILE HA . 27 ILE HA 1 2
20 1 2 1 1 32 GLU HB2 . 31 GLU- HB2 1 2
21 1 1 1 1 28 ILE HA . 27 ILE HA 1 2
21 1 2 1 1 32 GLU HB3 . 31 GLU- HB3 1 2
22 1 1 1 1 21 ASP HB2 . 20 ASP- HB2 1 2
22 1 2 1 1 28 ILE HG12 . 27 ILE HG12 1 2
23 1 1 1 1 59 ASP H . 58 ASP- HN 1 2
23 1 2 1 1 60 GLY H . 59 GLY HN 1 2
24 1 1 1 1 60 GLY H . 59 GLY HN 1 2
24 1 2 1 1 61 ASN H . 60 ASN HN 1 2
25 1 1 1 1 59 ASP HA . 58 ASP- HA 1 2
25 1 2 1 1 61 ASN H . 60 ASN HN 1 2
26 1 1 1 1 60 GLY HA2 . 59 GLY HA1 1 2
26 1 2 1 1 61 ASN H . 60 ASN HN 1 2
27 1 1 1 1 60 GLY HA3 . 59 GLY HA2 1 2
27 1 2 1 1 61 ASN H . 60 ASN HN 1 2
28 1 1 1 1 61 ASN H . 60 ASN HN 1 2
28 1 2 1 1 61 ASN HA . 60 ASN HA 1 2
29 1 1 1 1 60 GLY HA2 . 59 GLY HA1 1 2
29 1 2 1 1 62 GLY H . 61 GLY HN 1 2
30 1 1 1 1 61 ASN HA . 60 ASN HA 1 2
30 1 2 1 1 62 GLY H . 61 GLY HN 1 2
31 1 1 1 1 17 PHE CZ . 16 PHE CZ 1 2
31 1 2 1 1 65 ASP H . 64 ASP- HN 1 2
32 1 1 1 1 27 THR HA . 26 THR HA 1 2
32 1 2 1 1 65 ASP H . 64 ASP- HN 1 2
33 1 1 1 1 57 ASP HA . 56 ASP- HA 1 2
33 1 2 1 1 65 ASP H . 64 ASP- HN 1 2
34 1 1 1 1 64 ILE H . 63 ILE HN 1 2
34 1 2 1 1 65 ASP H . 64 ASP- HN 1 2
35 1 1 1 1 64 ILE HB . 63 ILE HB 1 2
35 1 2 1 1 65 ASP H . 64 ASP- HN 1 2
36 1 1 1 1 64 ILE HG12 . 63 ILE HG12 1 2
36 1 2 1 1 65 ASP H . 64 ASP- HN 1 2
37 1 1 1 1 64 ILE HG13 . 63 ILE HG13 1 2
37 1 2 1 1 65 ASP H . 64 ASP- HN 1 2
38 1 1 1 1 64 ILE MG . 63 ILE QG2 1 2
38 1 2 1 1 65 ASP H . 64 ASP- HN 1 2
39 1 1 1 1 64 ILE MD . 63 ILE QD1 1 2
39 1 2 1 1 65 ASP H . 64 ASP- HN 1 2
40 1 1 1 1 65 ASP H . 64 ASP- HN 1 2
40 1 2 1 1 65 ASP HA . 64 ASP- HA 1 2
41 1 1 1 1 65 ASP H . 64 ASP- HN 1 2
41 1 2 1 1 65 ASP HB3 . 64 ASP- HB2 1 2
42 1 1 1 1 65 ASP H . 64 ASP- HN 1 2
42 1 2 1 1 65 ASP HB2 . 64 ASP- HB3 1 2
43 1 1 1 1 65 ASP H . 64 ASP- HN 1 2
43 1 2 1 1 66 PHE H . 65 PHE HN 1 2
44 1 1 1 1 65 ASP H . 64 ASP- HN 1 2
44 1 2 1 1 68 GLU H . 67 GLU- HN 1 2
45 1 1 1 1 65 ASP H . 64 ASP- HN 1 2
45 1 2 1 1 68 GLU HB3 . 67 GLU- HB3 1 2
46 1 1 1 1 65 ASP H . 64 ASP- HN 1 2
46 1 2 1 1 69 PHE H . 68 PHE HN 1 2
47 1 1 1 1 28 ILE HG13 . 27 ILE HG13 1 2
47 1 2 1 1 65 ASP HA . 64 ASP- HA 1 2
48 1 1 1 1 64 ILE MG . 63 ILE QG2 1 2
48 1 2 1 1 65 ASP HA . 64 ASP- HA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.0 1 2
2 1 . . . . . . . 3.1 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 4.2 1 2
5 1 . . . . . . . 4.5 1 2
6 1 . . . . . . . 4.2 1 2
7 1 . . . . . . . 3.9 1 2
8 1 . . . . . . . 3.35 1 2
9 1 . . . . . . . 4.0 1 2
10 1 . . . . . . . 2.95 1 2
11 1 . . . . . . . 5.0 1 2
12 1 . . . . . . . 3.25 1 2
13 1 . . . . . . . 3.95 1 2
14 1 . . . . . . . 4.6 1 2
15 1 . . . . . . . 3.6 1 2
16 1 . . . . . . . 3.5 1 2
17 1 . . . . . . . 4.4 1 2
18 1 . . . . . . . 3.1 1 2
19 1 . . . . . . . 3.3 1 2
20 1 . . . . . . . 3.5 1 2
21 1 . . . . . . . 3.5 1 2
22 1 . . . . . . . 5.0 1 2
23 1 . . . . . . . 2.85 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 4.6 1 2
26 1 . . . . . . . 3.2 1 2
27 1 . . . . . . . 3.6 1 2
28 1 . . . . . . . 3.1 1 2
29 1 . . . . . . . 3.15 1 2
30 1 . . . . . . . 3.8 1 2
31 1 . . . . . . . 4.9 1 2
32 1 . . . . . . . 4.75 1 2
33 1 . . . . . . . 5.1 1 2
34 1 . . . . . . . 4.55 1 2
35 1 . . . . . . . 4.7 1 2
36 1 . . . . . . . 5.3 1 2
37 1 . . . . . . . 5.3 1 2
38 1 . . . . . . . 3.9 1 2
39 1 . . . . . . . 6.0 1 2
40 1 . . . . . . . 3.0 1 2
41 1 . . . . . . . 3.45 1 2
42 1 . . . . . . . 3.7 1 2
43 1 . . . . . . . 4.5 1 2
44 1 . . . . . . . 3.4 1 2
45 1 . . . . . . . 4.1 1 2
46 1 . . . . . . . 4.0 1 2
47 1 . . . . . . . 4.5 1 2
48 1 . . . . . . . 4.8 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 ALA C C -11.380 -22.178 2.676 1.00 . A A . 1 ALA C 1 1
1 2 1 1 2 ALA CA C -11.169 -23.684 2.851 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 2 ALA CB C -12.301 -24.507 2.233 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 2 ALA H H -11.548 -23.365 4.874 1.00 . A A . 1 ALA H 1 1
1 5 1 1 2 ALA HA H -10.229 -23.968 2.376 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 2 ALA HB1 H -12.984 -24.831 3.019 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 2 ALA HB2 H -12.843 -23.895 1.511 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 2 ALA HB3 H -11.884 -25.379 1.731 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 2 ALA N N -11.061 -23.992 4.266 1.00 . A A . 1 ALA N 1 1
1 10 1 1 2 ALA O O -11.349 -21.427 3.649 1.00 . A A . 1 ALA O 1 1
1 11 1 1 3 ASP C C -13.247 -20.186 0.641 1.00 . A A . 2 ASP C 1 1
1 12 1 1 3 ASP CA C -11.805 -20.381 1.114 1.00 . A A . 2 ASP CA 1 1
1 13 1 1 3 ASP CB C -10.873 -19.918 -0.007 1.00 . A A . 2 ASP CB 1 1
1 14 1 1 3 ASP CG C -9.737 -18.993 0.437 1.00 . A A . 2 ASP CG 1 1
1 15 1 1 3 ASP H H -11.612 -22.401 0.643 1.00 . A A . 2 ASP H 1 1
1 16 1 1 3 ASP HA H -11.593 -19.844 2.039 1.00 . A A . 2 ASP HA 1 1
1 17 1 1 3 ASP HB2 H -10.439 -20.797 -0.485 1.00 . A A . 2 ASP HB2 1 1
1 18 1 1 3 ASP HB3 H -11.466 -19.404 -0.763 1.00 . A A . 2 ASP HB3 1 1
1 19 1 1 3 ASP N N -11.589 -21.783 1.429 1.00 . A A . 2 ASP N 1 1
1 20 1 1 3 ASP O O -14.035 -21.130 0.631 1.00 . A A . 2 ASP O 1 1
1 21 1 1 3 ASP OD1 O -10.050 -18.007 1.138 1.00 . A A . 2 ASP OD1 1 1
1 22 1 1 3 ASP OD2 O -8.582 -19.294 0.065 1.00 . A A . 2 ASP OD2 1 1
1 23 1 1 4 GLN C C -14.962 -17.137 -0.578 1.00 . A A . 3 GLN C 1 1
1 24 1 1 4 GLN CA C -14.882 -18.621 -0.214 1.00 . A A . 3 GLN CA 1 1
1 25 1 1 4 GLN CB C -15.941 -18.989 0.828 1.00 . A A . 3 GLN CB 1 1
1 26 1 1 4 GLN CD C -18.031 -20.370 1.112 1.00 . A A . 3 GLN CD 1 1
1 27 1 1 4 GLN CG C -17.218 -19.495 0.155 1.00 . A A . 3 GLN CG 1 1
1 28 1 1 4 GLN H H -12.902 -18.190 0.270 1.00 . A A . 3 GLN H 1 1
1 29 1 1 4 GLN HA H -15.032 -19.230 -1.106 1.00 . A A . 3 GLN HA 1 1
1 30 1 1 4 GLN HB2 H -15.548 -19.756 1.495 1.00 . A A . 3 GLN HB2 1 1
1 31 1 1 4 GLN HB3 H -16.169 -18.118 1.442 1.00 . A A . 3 GLN HB3 1 1
1 32 1 1 4 GLN HE21 H -19.593 -20.237 -0.170 1.00 . A A . 3 GLN HE21 1 1
1 33 1 1 4 GLN HE22 H -19.882 -21.179 1.255 1.00 . A A . 3 GLN HE22 1 1
1 34 1 1 4 GLN HG2 H -17.822 -18.648 -0.171 1.00 . A A . 3 GLN HG2 1 1
1 35 1 1 4 GLN HG3 H -16.962 -20.066 -0.737 1.00 . A A . 3 GLN HG3 1 1
1 36 1 1 4 GLN N N -13.549 -18.953 0.259 1.00 . A A . 3 GLN N 1 1
1 37 1 1 4 GLN NE2 N -19.271 -20.616 0.698 1.00 . A A . 3 GLN NE2 1 1
1 38 1 1 4 GLN O O -14.363 -16.297 0.092 1.00 . A A . 3 GLN O 1 1
1 39 1 1 4 GLN OE1 O -17.564 -20.794 2.156 1.00 . A A . 3 GLN OE1 1 1
1 40 1 1 5 LEU C C -16.433 -14.639 -0.958 1.00 . A A . 4 LEU C 1 1
1 41 1 1 5 LEU CA C -15.874 -15.492 -2.098 1.00 . A A . 4 LEU CA 1 1
1 42 1 1 5 LEU CB C -16.725 -15.454 -3.369 1.00 . A A . 4 LEU CB 1 1
1 43 1 1 5 LEU CD1 C -19.214 -15.615 -3.744 1.00 . A A . 4 LEU CD1 1 1
1 44 1 1 5 LEU CD2 C -17.706 -17.569 -4.330 1.00 . A A . 4 LEU CD2 1 1
1 45 1 1 5 LEU CG C -17.940 -16.385 -3.390 1.00 . A A . 4 LEU CG 1 1
1 46 1 1 5 LEU H H -16.192 -17.549 -2.176 1.00 . A A . 4 LEU H 1 1
1 47 1 1 5 LEU HA H -14.886 -15.113 -2.360 1.00 . A A . 4 LEU HA 1 1
1 48 1 1 5 LEU HB2 H -17.072 -14.432 -3.519 1.00 . A A . 4 LEU HB2 1 1
1 49 1 1 5 LEU HB3 H -16.087 -15.702 -4.217 1.00 . A A . 4 LEU HB3 1 1
1 50 1 1 5 LEU HD11 H -18.948 -14.672 -4.223 1.00 . A A . 4 LEU HD11 1 1
1 51 1 1 5 LEU HD12 H -19.820 -16.210 -4.426 1.00 . A A . 4 LEU HD12 1 1
1 52 1 1 5 LEU HD13 H -19.780 -15.413 -2.835 1.00 . A A . 4 LEU HD13 1 1
1 53 1 1 5 LEU HD21 H -16.636 -17.704 -4.486 1.00 . A A . 4 LEU HD21 1 1
1 54 1 1 5 LEU HD22 H -18.125 -18.473 -3.887 1.00 . A A . 4 LEU HD22 1 1
1 55 1 1 5 LEU HD23 H -18.192 -17.375 -5.286 1.00 . A A . 4 LEU HD23 1 1
1 56 1 1 5 LEU HG H -18.077 -16.791 -2.388 1.00 . A A . 4 LEU HG 1 1
1 57 1 1 5 LEU N N -15.707 -16.860 -1.637 1.00 . A A . 4 LEU N 1 1
1 58 1 1 5 LEU O O -16.510 -15.094 0.183 1.00 . A A . 4 LEU O 1 1
1 59 1 1 6 THR C C -16.353 -12.254 0.802 1.00 . A A . 5 THR C 1 1
1 60 1 1 6 THR CA C -17.359 -12.496 -0.324 1.00 . A A . 5 THR CA 1 1
1 61 1 1 6 THR CB C -18.692 -13.066 0.163 1.00 . A A . 5 THR CB 1 1
1 62 1 1 6 THR CG2 C -19.334 -14.009 -0.856 1.00 . A A . 5 THR CG2 1 1
1 63 1 1 6 THR H H -16.743 -13.054 -2.235 1.00 . A A . 5 THR H 1 1
1 64 1 1 6 THR HA H -17.529 -11.536 -0.812 1.00 . A A . 5 THR HA 1 1
1 65 1 1 6 THR HB H -19.379 -12.266 0.440 1.00 . A A . 5 THR HB 1 1
1 66 1 1 6 THR HG1 H -17.887 -14.744 0.898 1.00 . A A . 5 THR HG1 1 1
1 67 1 1 6 THR HG21 H -19.261 -13.572 -1.852 1.00 . A A . 5 THR HG21 1 1
1 68 1 1 6 THR HG22 H -18.814 -14.968 -0.841 1.00 . A A . 5 THR HG22 1 1
1 69 1 1 6 THR HG23 H -20.383 -14.161 -0.601 1.00 . A A . 5 THR HG23 1 1
1 70 1 1 6 THR N N -16.809 -13.417 -1.305 1.00 . A A . 5 THR N 1 1
1 71 1 1 6 THR O O -15.145 -12.363 0.596 1.00 . A A . 5 THR O 1 1
1 72 1 1 6 THR OG1 O -18.330 -13.918 1.246 1.00 . A A . 5 THR OG1 1 1
1 73 1 1 7 GLU C C -14.827 -12.587 3.117 1.00 . A A . 6 GLU C 1 1
1 74 1 1 7 GLU CA C -16.052 -11.670 3.130 1.00 . A A . 6 GLU CA 1 1
1 75 1 1 7 GLU CB C -16.847 -11.835 4.427 1.00 . A A . 6 GLU CB 1 1
1 76 1 1 7 GLU CD C -18.241 -10.575 6.108 1.00 . A A . 6 GLU CD 1 1
1 77 1 1 7 GLU CG C -17.785 -10.647 4.650 1.00 . A A . 6 GLU CG 1 1
1 78 1 1 7 GLU H H -17.871 -11.841 2.130 1.00 . A A . 6 GLU H 1 1
1 79 1 1 7 GLU HA H -15.737 -10.630 3.034 1.00 . A A . 6 GLU HA 1 1
1 80 1 1 7 GLU HB2 H -17.426 -12.758 4.388 1.00 . A A . 6 GLU HB2 1 1
1 81 1 1 7 GLU HB3 H -16.161 -11.924 5.269 1.00 . A A . 6 GLU HB3 1 1
1 82 1 1 7 GLU HG2 H -17.277 -9.722 4.378 1.00 . A A . 6 GLU HG2 1 1
1 83 1 1 7 GLU HG3 H -18.653 -10.737 3.997 1.00 . A A . 6 GLU HG3 1 1
1 84 1 1 7 GLU N N -16.888 -11.929 1.970 1.00 . A A . 6 GLU N 1 1
1 85 1 1 7 GLU O O -13.693 -12.113 3.076 1.00 . A A . 6 GLU O 1 1
1 86 1 1 7 GLU OE1 O -19.183 -11.324 6.446 1.00 . A A . 6 GLU OE1 1 1
1 87 1 1 7 GLU OE2 O -17.638 -9.772 6.853 1.00 . A A . 6 GLU OE2 1 1
1 88 1 1 8 GLU C C -12.931 -14.457 2.168 1.00 . A A . 7 GLU C 1 1
1 89 1 1 8 GLU CA C -14.032 -14.871 3.146 1.00 . A A . 7 GLU CA 1 1
1 90 1 1 8 GLU CB C -14.575 -16.260 2.806 1.00 . A A . 7 GLU CB 1 1
1 91 1 1 8 GLU CD C -14.373 -18.239 4.356 1.00 . A A . 7 GLU CD 1 1
1 92 1 1 8 GLU CG C -15.138 -16.949 4.050 1.00 . A A . 7 GLU CG 1 1
1 93 1 1 8 GLU H H -16.024 -14.260 3.187 1.00 . A A . 7 GLU H 1 1
1 94 1 1 8 GLU HA H -13.640 -14.880 4.163 1.00 . A A . 7 GLU HA 1 1
1 95 1 1 8 GLU HB2 H -15.355 -16.175 2.049 1.00 . A A . 7 GLU HB2 1 1
1 96 1 1 8 GLU HB3 H -13.780 -16.870 2.376 1.00 . A A . 7 GLU HB3 1 1
1 97 1 1 8 GLU HG2 H -15.075 -16.274 4.904 1.00 . A A . 7 GLU HG2 1 1
1 98 1 1 8 GLU HG3 H -16.193 -17.175 3.899 1.00 . A A . 7 GLU HG3 1 1
1 99 1 1 8 GLU N N -15.098 -13.883 3.154 1.00 . A A . 7 GLU N 1 1
1 100 1 1 8 GLU O O -11.748 -14.510 2.501 1.00 . A A . 7 GLU O 1 1
1 101 1 1 8 GLU OE1 O -13.136 -18.143 4.505 1.00 . A A . 7 GLU OE1 1 1
1 102 1 1 8 GLU OE2 O -15.044 -19.291 4.434 1.00 . A A . 7 GLU OE2 1 1
1 103 1 1 9 GLN C C -11.426 -12.623 0.524 1.00 . A A . 8 GLN C 1 1
1 104 1 1 9 GLN CA C -12.425 -13.631 -0.048 1.00 . A A . 8 GLN CA 1 1
1 105 1 1 9 GLN CB C -13.164 -13.047 -1.254 1.00 . A A . 8 GLN CB 1 1
1 106 1 1 9 GLN CD C -13.111 -14.082 -3.553 1.00 . A A . 8 GLN CD 1 1
1 107 1 1 9 GLN CG C -12.350 -13.228 -2.536 1.00 . A A . 8 GLN CG 1 1
1 108 1 1 9 GLN H H -14.324 -14.014 0.718 1.00 . A A . 8 GLN H 1 1
1 109 1 1 9 GLN HA H -11.902 -14.537 -0.355 1.00 . A A . 8 GLN HA 1 1
1 110 1 1 9 GLN HB2 H -14.133 -13.534 -1.362 1.00 . A A . 8 GLN HB2 1 1
1 111 1 1 9 GLN HB3 H -13.357 -11.987 -1.088 1.00 . A A . 8 GLN HB3 1 1
1 112 1 1 9 GLN HE21 H -14.489 -12.606 -3.691 1.00 . A A . 8 GLN HE21 1 1
1 113 1 1 9 GLN HE22 H -14.788 -13.995 -4.683 1.00 . A A . 8 GLN HE22 1 1
1 114 1 1 9 GLN HG2 H -12.127 -12.253 -2.970 1.00 . A A . 8 GLN HG2 1 1
1 115 1 1 9 GLN HG3 H -11.395 -13.699 -2.302 1.00 . A A . 8 GLN HG3 1 1
1 116 1 1 9 GLN N N -13.360 -14.054 0.981 1.00 . A A . 8 GLN N 1 1
1 117 1 1 9 GLN NE2 N -14.221 -13.514 -4.014 1.00 . A A . 8 GLN NE2 1 1
1 118 1 1 9 GLN O O -10.216 -12.803 0.397 1.00 . A A . 8 GLN O 1 1
1 119 1 1 9 GLN OE1 O -12.715 -15.184 -3.895 1.00 . A A . 8 GLN OE1 1 1
1 120 1 1 10 ILE C C -10.030 -11.199 2.559 1.00 . A A . 9 ILE C 1 1
1 121 1 1 10 ILE CA C -11.142 -10.548 1.733 1.00 . A A . 9 ILE CA 1 1
1 122 1 1 10 ILE CB C -12.002 -9.563 2.527 1.00 . A A . 9 ILE CB 1 1
1 123 1 1 10 ILE CD1 C -12.420 -7.498 1.141 1.00 . A A . 9 ILE CD1 1 1
1 124 1 1 10 ILE CG1 C -11.575 -8.119 2.255 1.00 . A A . 9 ILE CG1 1 1
1 125 1 1 10 ILE CG2 C -11.979 -9.896 4.020 1.00 . A A . 9 ILE CG2 1 1
1 126 1 1 10 ILE H H -12.955 -11.446 1.239 1.00 . A A . 9 ILE H 1 1
1 127 1 1 10 ILE HA H -10.684 -9.990 0.916 1.00 . A A . 9 ILE HA 1 1
1 128 1 1 10 ILE HB H -13.034 -9.663 2.191 1.00 . A A . 9 ILE HB 1 1
1 129 1 1 10 ILE HD11 H -13.363 -8.039 1.056 1.00 . A A . 9 ILE HD11 1 1
1 130 1 1 10 ILE HD12 H -12.621 -6.453 1.377 1.00 . A A . 9 ILE HD12 1 1
1 131 1 1 10 ILE HD13 H -11.880 -7.561 0.197 1.00 . A A . 9 ILE HD13 1 1
1 132 1 1 10 ILE HG12 H -11.676 -7.528 3.165 1.00 . A A . 9 ILE HG12 1 1
1 133 1 1 10 ILE HG13 H -10.522 -8.094 1.974 1.00 . A A . 9 ILE HG13 1 1
1 134 1 1 10 ILE HG21 H -12.212 -10.951 4.161 1.00 . A A . 9 ILE HG21 1 1
1 135 1 1 10 ILE HG22 H -10.989 -9.686 4.424 1.00 . A A . 9 ILE HG22 1 1
1 136 1 1 10 ILE HG23 H -12.720 -9.287 4.539 1.00 . A A . 9 ILE HG23 1 1
1 137 1 1 10 ILE N N -11.970 -11.584 1.141 1.00 . A A . 9 ILE N 1 1
1 138 1 1 10 ILE O O -8.868 -10.807 2.460 1.00 . A A . 9 ILE O 1 1
1 139 1 1 11 ALA C C -8.181 -13.117 3.418 1.00 . A A . 10 ALA C 1 1
1 140 1 1 11 ALA CA C -9.478 -12.890 4.197 1.00 . A A . 10 ALA CA 1 1
1 141 1 1 11 ALA CB C -10.104 -14.199 4.681 1.00 . A A . 10 ALA CB 1 1
1 142 1 1 11 ALA H H -11.373 -12.493 3.429 1.00 . A A . 10 ALA H 1 1
1 143 1 1 11 ALA HA H -9.267 -12.261 5.062 1.00 . A A . 10 ALA HA 1 1
1 144 1 1 11 ALA HB1 H -11.190 -14.099 4.695 1.00 . A A . 10 ALA HB1 1 1
1 145 1 1 11 ALA HB2 H -9.823 -15.008 4.006 1.00 . A A . 10 ALA HB2 1 1
1 146 1 1 11 ALA HB3 H -9.747 -14.423 5.686 1.00 . A A . 10 ALA HB3 1 1
1 147 1 1 11 ALA N N -10.426 -12.181 3.354 1.00 . A A . 10 ALA N 1 1
1 148 1 1 11 ALA O O -7.091 -13.030 3.981 1.00 . A A . 10 ALA O 1 1
1 149 1 1 12 GLU C C -6.454 -12.336 0.999 1.00 . A A . 11 GLU C 1 1
1 150 1 1 12 GLU CA C -7.197 -13.645 1.273 1.00 . A A . 11 GLU CA 1 1
1 151 1 1 12 GLU CB C -7.625 -14.315 -0.034 1.00 . A A . 11 GLU CB 1 1
1 152 1 1 12 GLU CD C -8.889 -16.243 -1.057 1.00 . A A . 11 GLU CD 1 1
1 153 1 1 12 GLU CG C -8.346 -15.637 0.238 1.00 . A A . 11 GLU CG 1 1
1 154 1 1 12 GLU H H -9.231 -13.474 1.684 1.00 . A A . 11 GLU H 1 1
1 155 1 1 12 GLU HA H -6.553 -14.326 1.829 1.00 . A A . 11 GLU HA 1 1
1 156 1 1 12 GLU HB2 H -8.282 -13.647 -0.591 1.00 . A A . 11 GLU HB2 1 1
1 157 1 1 12 GLU HB3 H -6.750 -14.496 -0.658 1.00 . A A . 11 GLU HB3 1 1
1 158 1 1 12 GLU HG2 H -7.659 -16.339 0.712 1.00 . A A . 11 GLU HG2 1 1
1 159 1 1 12 GLU HG3 H -9.165 -15.471 0.938 1.00 . A A . 11 GLU HG3 1 1
1 160 1 1 12 GLU N N -8.341 -13.405 2.135 1.00 . A A . 11 GLU N 1 1
1 161 1 1 12 GLU O O -5.232 -12.272 1.129 1.00 . A A . 11 GLU O 1 1
1 162 1 1 12 GLU OE1 O -8.090 -16.907 -1.752 1.00 . A A . 11 GLU OE1 1 1
1 163 1 1 12 GLU OE2 O -10.092 -16.028 -1.324 1.00 . A A . 11 GLU OE2 1 1
1 164 1 1 13 PHE C C -5.712 -9.568 1.453 1.00 . A A . 12 PHE C 1 1
1 165 1 1 13 PHE CA C -6.652 -10.019 0.334 1.00 . A A . 12 PHE CA 1 1
1 166 1 1 13 PHE CB C -7.818 -9.033 0.236 1.00 . A A . 12 PHE CB 1 1
1 167 1 1 13 PHE CD1 C -9.341 -10.018 -1.491 1.00 . A A . 12 PHE CD1 1 1
1 168 1 1 13 PHE CD2 C -8.267 -7.982 -1.993 1.00 . A A . 12 PHE CD2 1 1
1 169 1 1 13 PHE CE1 C -9.975 -9.997 -2.762 1.00 . A A . 12 PHE CE1 1 1
1 170 1 1 13 PHE CE2 C -8.900 -7.961 -3.264 1.00 . A A . 12 PHE CE2 1 1
1 171 1 1 13 PHE CG C -8.501 -9.010 -1.134 1.00 . A A . 12 PHE CG 1 1
1 172 1 1 13 PHE CZ C -9.741 -8.969 -3.622 1.00 . A A . 12 PHE CZ 1 1
1 173 1 1 13 PHE H H -8.215 -11.383 0.524 1.00 . A A . 12 PHE H 1 1
1 174 1 1 13 PHE HA H -6.090 -10.113 -0.596 1.00 . A A . 12 PHE HA 1 1
1 175 1 1 13 PHE HB2 H -8.559 -9.285 0.995 1.00 . A A . 12 PHE HB2 1 1
1 176 1 1 13 PHE HB3 H -7.454 -8.032 0.465 1.00 . A A . 12 PHE HB3 1 1
1 177 1 1 13 PHE HD1 H -9.529 -10.841 -0.803 1.00 . A A . 12 PHE HD1 1 1
1 178 1 1 13 PHE HD2 H -7.593 -7.175 -1.706 1.00 . A A . 12 PHE HD2 1 1
1 179 1 1 13 PHE HE1 H -10.648 -10.804 -3.049 1.00 . A A . 12 PHE HE1 1 1
1 180 1 1 13 PHE HE2 H -8.712 -7.138 -3.953 1.00 . A A . 12 PHE HE2 1 1
1 181 1 1 13 PHE HZ H -10.227 -8.953 -4.597 1.00 . A A . 12 PHE HZ 1 1
1 182 1 1 13 PHE N N -7.222 -11.323 0.626 1.00 . A A . 12 PHE N 1 1
1 183 1 1 13 PHE O O -4.758 -8.830 1.207 1.00 . A A . 12 PHE O 1 1
1 184 1 1 14 LYS C C -3.723 -9.793 3.449 1.00 . A A . 13 LYS C 1 1
1 185 1 1 14 LYS CA C -5.205 -9.684 3.815 1.00 . A A . 13 LYS CA 1 1
1 186 1 1 14 LYS CB C -5.605 -10.536 5.021 1.00 . A A . 13 LYS CB 1 1
1 187 1 1 14 LYS CD C -7.051 -10.387 7.081 1.00 . A A . 13 LYS CD 1 1
1 188 1 1 14 LYS CE C -7.830 -11.679 7.337 1.00 . A A . 13 LYS CE 1 1
1 189 1 1 14 LYS CG C -6.956 -10.091 5.583 1.00 . A A . 13 LYS CG 1 1
1 190 1 1 14 LYS H H -6.789 -10.630 2.848 1.00 . A A . 13 LYS H 1 1
1 191 1 1 14 LYS HA H -5.424 -8.646 4.067 1.00 . A A . 13 LYS HA 1 1
1 192 1 1 14 LYS HB2 H -5.656 -11.585 4.729 1.00 . A A . 13 LYS HB2 1 1
1 193 1 1 14 LYS HB3 H -4.841 -10.458 5.795 1.00 . A A . 13 LYS HB3 1 1
1 194 1 1 14 LYS HD2 H -6.049 -10.473 7.503 1.00 . A A . 13 LYS HD2 1 1
1 195 1 1 14 LYS HD3 H -7.541 -9.556 7.589 1.00 . A A . 13 LYS HD3 1 1
1 196 1 1 14 LYS HE2 H -8.900 -11.473 7.329 1.00 . A A . 13 LYS HE2 1 1
1 197 1 1 14 LYS HE3 H -7.637 -12.392 6.535 1.00 . A A . 13 LYS HE3 1 1
1 198 1 1 14 LYS HG2 H -7.092 -9.024 5.410 1.00 . A A . 13 LYS HG2 1 1
1 199 1 1 14 LYS HG3 H -7.760 -10.604 5.056 1.00 . A A . 13 LYS HG3 1 1
1 200 1 1 14 LYS HZ1 H -6.445 -12.287 8.711 1.00 . A A . 13 LYS HZ1 1 1
1 201 1 1 14 LYS HZ2 H -7.822 -11.718 9.380 1.00 . A A . 13 LYS HZ2 1 1
1 202 1 1 14 LYS HZ3 H -7.797 -13.202 8.699 1.00 . A A . 13 LYS HZ3 1 1
1 203 1 1 14 LYS N N -6.012 -10.031 2.657 1.00 . A A . 13 LYS N 1 1
1 204 1 1 14 LYS NZ N -7.442 -12.269 8.637 1.00 . A A . 13 LYS NZ 1 1
1 205 1 1 14 LYS O O -2.967 -8.838 3.619 1.00 . A A . 13 LYS O 1 1
1 206 1 1 15 GLU C C -1.508 -10.144 1.569 1.00 . A A . 14 GLU C 1 1
1 207 1 1 15 GLU CA C -1.976 -11.210 2.561 1.00 . A A . 14 GLU CA 1 1
1 208 1 1 15 GLU CB C -1.814 -12.614 1.975 1.00 . A A . 14 GLU CB 1 1
1 209 1 1 15 GLU CD C -1.448 -14.980 2.768 1.00 . A A . 14 GLU CD 1 1
1 210 1 1 15 GLU CG C -2.228 -13.682 2.989 1.00 . A A . 14 GLU CG 1 1
1 211 1 1 15 GLU H H -3.975 -11.736 2.818 1.00 . A A . 14 GLU H 1 1
1 212 1 1 15 GLU HA H -1.396 -11.139 3.482 1.00 . A A . 14 GLU HA 1 1
1 213 1 1 15 GLU HB2 H -2.421 -12.707 1.074 1.00 . A A . 14 GLU HB2 1 1
1 214 1 1 15 GLU HB3 H -0.777 -12.771 1.679 1.00 . A A . 14 GLU HB3 1 1
1 215 1 1 15 GLU HG2 H -2.053 -13.316 4.000 1.00 . A A . 14 GLU HG2 1 1
1 216 1 1 15 GLU HG3 H -3.297 -13.877 2.901 1.00 . A A . 14 GLU HG3 1 1
1 217 1 1 15 GLU N N -3.353 -10.964 2.953 1.00 . A A . 14 GLU N 1 1
1 218 1 1 15 GLU O O -0.399 -9.624 1.687 1.00 . A A . 14 GLU O 1 1
1 219 1 1 15 GLU OE1 O -1.807 -15.703 1.813 1.00 . A A . 14 GLU OE1 1 1
1 220 1 1 15 GLU OE2 O -0.509 -15.219 3.558 1.00 . A A . 14 GLU OE2 1 1
1 221 1 1 16 ALA C C -1.556 -7.583 0.280 1.00 . A A . 15 ALA C 1 1
1 222 1 1 16 ALA CA C -2.066 -8.855 -0.400 1.00 . A A . 15 ALA CA 1 1
1 223 1 1 16 ALA CB C -3.304 -8.599 -1.261 1.00 . A A . 15 ALA CB 1 1
1 224 1 1 16 ALA H H -3.276 -10.277 0.523 1.00 . A A . 15 ALA H 1 1
1 225 1 1 16 ALA HA H -1.276 -9.261 -1.033 1.00 . A A . 15 ALA HA 1 1
1 226 1 1 16 ALA HB1 H -4.051 -9.368 -1.062 1.00 . A A . 15 ALA HB1 1 1
1 227 1 1 16 ALA HB2 H -3.718 -7.620 -1.021 1.00 . A A . 15 ALA HB2 1 1
1 228 1 1 16 ALA HB3 H -3.026 -8.627 -2.315 1.00 . A A . 15 ALA HB3 1 1
1 229 1 1 16 ALA N N -2.376 -9.850 0.612 1.00 . A A . 15 ALA N 1 1
1 230 1 1 16 ALA O O -0.470 -7.099 -0.035 1.00 . A A . 15 ALA O 1 1
1 231 1 1 17 PHE C C -0.627 -6.007 2.573 1.00 . A A . 16 PHE C 1 1
1 232 1 1 17 PHE CA C -2.008 -5.871 1.928 1.00 . A A . 16 PHE CA 1 1
1 233 1 1 17 PHE CB C -3.055 -5.687 3.028 1.00 . A A . 16 PHE CB 1 1
1 234 1 1 17 PHE CD1 C -2.989 -3.189 3.194 1.00 . A A . 16 PHE CD1 1 1
1 235 1 1 17 PHE CD2 C -2.669 -4.439 5.165 1.00 . A A . 16 PHE CD2 1 1
1 236 1 1 17 PHE CE1 C -2.843 -1.986 3.934 1.00 . A A . 16 PHE CE1 1 1
1 237 1 1 17 PHE CE2 C -2.524 -3.236 5.905 1.00 . A A . 16 PHE CE2 1 1
1 238 1 1 17 PHE CG C -2.899 -4.390 3.825 1.00 . A A . 16 PHE CG 1 1
1 239 1 1 17 PHE CZ C -2.614 -2.035 5.274 1.00 . A A . 16 PHE CZ 1 1
1 240 1 1 17 PHE H H -3.245 -7.478 1.451 1.00 . A A . 16 PHE H 1 1
1 241 1 1 17 PHE HA H -1.992 -5.053 1.209 1.00 . A A . 16 PHE HA 1 1
1 242 1 1 17 PHE HB2 H -4.048 -5.706 2.577 1.00 . A A . 16 PHE HB2 1 1
1 243 1 1 17 PHE HB3 H -3.000 -6.532 3.714 1.00 . A A . 16 PHE HB3 1 1
1 244 1 1 17 PHE HD1 H -3.172 -3.150 2.120 1.00 . A A . 16 PHE HD1 1 1
1 245 1 1 17 PHE HD2 H -2.597 -5.402 5.670 1.00 . A A . 16 PHE HD2 1 1
1 246 1 1 17 PHE HE1 H -2.915 -1.023 3.428 1.00 . A A . 16 PHE HE1 1 1
1 247 1 1 17 PHE HE2 H -2.340 -3.275 6.978 1.00 . A A . 16 PHE HE2 1 1
1 248 1 1 17 PHE HZ H -2.502 -1.111 5.842 1.00 . A A . 16 PHE HZ 1 1
1 249 1 1 17 PHE N N -2.364 -7.078 1.200 1.00 . A A . 16 PHE N 1 1
1 250 1 1 17 PHE O O 0.098 -5.023 2.710 1.00 . A A . 16 PHE O 1 1
1 251 1 1 18 SER C C 2.115 -7.189 2.610 1.00 . A A . 17 SER C 1 1
1 252 1 1 18 SER CA C 0.976 -7.513 3.579 1.00 . A A . 17 SER CA 1 1
1 253 1 1 18 SER CB C 1.063 -8.972 4.032 1.00 . A A . 17 SER CB 1 1
1 254 1 1 18 SER H H -0.900 -8.030 2.837 1.00 . A A . 17 SER H 1 1
1 255 1 1 18 SER HA H 1.018 -6.859 4.451 1.00 . A A . 17 SER HA 1 1
1 256 1 1 18 SER HB2 H 0.078 -9.433 3.960 1.00 . A A . 17 SER HB2 1 1
1 257 1 1 18 SER HB3 H 1.723 -9.521 3.360 1.00 . A A . 17 SER HB3 1 1
1 258 1 1 18 SER HG H 2.191 -9.848 5.434 1.00 . A A . 17 SER HG 1 1
1 259 1 1 18 SER N N -0.305 -7.235 2.952 1.00 . A A . 17 SER N 1 1
1 260 1 1 18 SER O O 3.042 -6.458 2.957 1.00 . A A . 17 SER O 1 1
1 261 1 1 18 SER OG O 1.544 -9.088 5.368 1.00 . A A . 17 SER OG 1 1
1 262 1 1 19 LEU C C 3.525 -6.088 0.484 1.00 . A A . 18 LEU C 1 1
1 263 1 1 19 LEU CA C 3.017 -7.528 0.392 1.00 . A A . 18 LEU CA 1 1
1 264 1 1 19 LEU CB C 2.472 -7.901 -0.989 1.00 . A A . 18 LEU CB 1 1
1 265 1 1 19 LEU CD1 C 2.205 -10.374 -1.403 1.00 . A A . 18 LEU CD1 1 1
1 266 1 1 19 LEU CD2 C 3.353 -8.908 -3.126 1.00 . A A . 18 LEU CD2 1 1
1 267 1 1 19 LEU CG C 3.083 -9.143 -1.639 1.00 . A A . 18 LEU CG 1 1
1 268 1 1 19 LEU H H 1.251 -8.341 1.139 1.00 . A A . 18 LEU H 1 1
1 269 1 1 19 LEU HA H 3.848 -8.202 0.602 1.00 . A A . 18 LEU HA 1 1
1 270 1 1 19 LEU HB2 H 1.395 -8.052 -0.904 1.00 . A A . 18 LEU HB2 1 1
1 271 1 1 19 LEU HB3 H 2.623 -7.053 -1.657 1.00 . A A . 18 LEU HB3 1 1
1 272 1 1 19 LEU HD11 H 1.236 -10.060 -1.015 1.00 . A A . 18 LEU HD11 1 1
1 273 1 1 19 LEU HD12 H 2.065 -10.906 -2.344 1.00 . A A . 18 LEU HD12 1 1
1 274 1 1 19 LEU HD13 H 2.689 -11.033 -0.682 1.00 . A A . 18 LEU HD13 1 1
1 275 1 1 19 LEU HD21 H 3.493 -7.842 -3.306 1.00 . A A . 18 LEU HD21 1 1
1 276 1 1 19 LEU HD22 H 4.252 -9.447 -3.422 1.00 . A A . 18 LEU HD22 1 1
1 277 1 1 19 LEU HD23 H 2.505 -9.267 -3.710 1.00 . A A . 18 LEU HD23 1 1
1 278 1 1 19 LEU HG H 4.045 -9.339 -1.164 1.00 . A A . 18 LEU HG 1 1
1 279 1 1 19 LEU N N 2.008 -7.748 1.414 1.00 . A A . 18 LEU N 1 1
1 280 1 1 19 LEU O O 4.723 -5.857 0.639 1.00 . A A . 18 LEU O 1 1
1 281 1 1 20 PHE C C 3.345 -3.352 1.875 1.00 . A A . 19 PHE C 1 1
1 282 1 1 20 PHE CA C 2.925 -3.745 0.457 1.00 . A A . 19 PHE CA 1 1
1 283 1 1 20 PHE CB C 1.666 -2.964 0.076 1.00 . A A . 19 PHE CB 1 1
1 284 1 1 20 PHE CD1 C 0.685 -3.952 -2.006 1.00 . A A . 19 PHE CD1 1 1
1 285 1 1 20 PHE CD2 C 1.825 -1.898 -2.185 1.00 . A A . 19 PHE CD2 1 1
1 286 1 1 20 PHE CE1 C 0.421 -3.927 -3.401 1.00 . A A . 19 PHE CE1 1 1
1 287 1 1 20 PHE CE2 C 1.561 -1.873 -3.580 1.00 . A A . 19 PHE CE2 1 1
1 288 1 1 20 PHE CG C 1.382 -2.937 -1.427 1.00 . A A . 19 PHE CG 1 1
1 289 1 1 20 PHE CZ C 0.865 -2.888 -4.158 1.00 . A A . 19 PHE CZ 1 1
1 290 1 1 20 PHE H H 1.615 -5.353 0.260 1.00 . A A . 19 PHE H 1 1
1 291 1 1 20 PHE HA H 3.758 -3.577 -0.227 1.00 . A A . 19 PHE HA 1 1
1 292 1 1 20 PHE HB2 H 0.810 -3.402 0.589 1.00 . A A . 19 PHE HB2 1 1
1 293 1 1 20 PHE HB3 H 1.763 -1.940 0.435 1.00 . A A . 19 PHE HB3 1 1
1 294 1 1 20 PHE HD1 H 0.330 -4.784 -1.399 1.00 . A A . 19 PHE HD1 1 1
1 295 1 1 20 PHE HD2 H 2.383 -1.085 -1.721 1.00 . A A . 19 PHE HD2 1 1
1 296 1 1 20 PHE HE1 H -0.137 -4.740 -3.865 1.00 . A A . 19 PHE HE1 1 1
1 297 1 1 20 PHE HE2 H 1.917 -1.040 -4.187 1.00 . A A . 19 PHE HE2 1 1
1 298 1 1 20 PHE HZ H 0.662 -2.868 -5.229 1.00 . A A . 19 PHE HZ 1 1
1 299 1 1 20 PHE N N 2.588 -5.157 0.386 1.00 . A A . 19 PHE N 1 1
1 300 1 1 20 PHE O O 4.295 -2.591 2.056 1.00 . A A . 19 PHE O 1 1
1 301 1 1 21 ASP C C 4.089 -4.455 4.697 1.00 . A A . 20 ASP C 1 1
1 302 1 1 21 ASP CA C 2.903 -3.604 4.239 1.00 . A A . 20 ASP CA 1 1
1 303 1 1 21 ASP CB C 1.705 -3.946 5.127 1.00 . A A . 20 ASP CB 1 1
1 304 1 1 21 ASP CG C 2.033 -4.141 6.609 1.00 . A A . 20 ASP CG 1 1
1 305 1 1 21 ASP H H 1.847 -4.507 2.687 1.00 . A A . 20 ASP H 1 1
1 306 1 1 21 ASP HA H 3.117 -2.536 4.275 1.00 . A A . 20 ASP HA 1 1
1 307 1 1 21 ASP HB2 H 0.965 -3.151 5.035 1.00 . A A . 20 ASP HB2 1 1
1 308 1 1 21 ASP HB3 H 1.241 -4.858 4.750 1.00 . A A . 20 ASP HB3 1 1
1 309 1 1 21 ASP N N 2.618 -3.889 2.843 1.00 . A A . 20 ASP N 1 1
1 310 1 1 21 ASP O O 3.918 -5.613 5.074 1.00 . A A . 20 ASP O 1 1
1 311 1 1 21 ASP OD1 O 2.753 -3.274 7.149 1.00 . A A . 20 ASP OD1 1 1
1 312 1 1 21 ASP OD2 O 1.556 -5.152 7.167 1.00 . A A . 20 ASP OD2 1 1
1 313 1 1 22 LYS C C 6.750 -4.255 6.533 1.00 . A A . 21 LYS C 1 1
1 314 1 1 22 LYS CA C 6.480 -4.535 5.054 1.00 . A A . 21 LYS CA 1 1
1 315 1 1 22 LYS CB C 7.643 -4.155 4.134 1.00 . A A . 21 LYS CB 1 1
1 316 1 1 22 LYS CD C 9.337 -6.017 3.978 1.00 . A A . 21 LYS CD 1 1
1 317 1 1 22 LYS CE C 9.194 -7.540 4.004 1.00 . A A . 21 LYS CE 1 1
1 318 1 1 22 LYS CG C 8.118 -5.363 3.324 1.00 . A A . 21 LYS CG 1 1
1 319 1 1 22 LYS H H 5.396 -2.905 4.340 1.00 . A A . 21 LYS H 1 1
1 320 1 1 22 LYS HA H 6.307 -5.604 4.930 1.00 . A A . 21 LYS HA 1 1
1 321 1 1 22 LYS HB2 H 7.332 -3.359 3.458 1.00 . A A . 21 LYS HB2 1 1
1 322 1 1 22 LYS HB3 H 8.468 -3.764 4.729 1.00 . A A . 21 LYS HB3 1 1
1 323 1 1 22 LYS HD2 H 10.239 -5.742 3.431 1.00 . A A . 21 LYS HD2 1 1
1 324 1 1 22 LYS HD3 H 9.454 -5.641 4.995 1.00 . A A . 21 LYS HD3 1 1
1 325 1 1 22 LYS HE2 H 8.240 -7.829 3.564 1.00 . A A . 21 LYS HE2 1 1
1 326 1 1 22 LYS HE3 H 9.977 -7.995 3.397 1.00 . A A . 21 LYS HE3 1 1
1 327 1 1 22 LYS HG2 H 7.311 -6.091 3.242 1.00 . A A . 21 LYS HG2 1 1
1 328 1 1 22 LYS HG3 H 8.369 -5.049 2.311 1.00 . A A . 21 LYS HG3 1 1
1 329 1 1 22 LYS HZ1 H 9.946 -7.503 5.904 1.00 . A A . 21 LYS HZ1 1 1
1 330 1 1 22 LYS HZ2 H 8.383 -7.970 5.830 1.00 . A A . 21 LYS HZ2 1 1
1 331 1 1 22 LYS HZ3 H 9.566 -9.003 5.382 1.00 . A A . 21 LYS HZ3 1 1
1 332 1 1 22 LYS N N 5.266 -3.847 4.648 1.00 . A A . 21 LYS N 1 1
1 333 1 1 22 LYS NZ N 9.279 -8.045 5.393 1.00 . A A . 21 LYS NZ 1 1
1 334 1 1 22 LYS O O 7.874 -4.421 7.005 1.00 . A A . 21 LYS O 1 1
1 335 1 1 23 ASP C C 4.970 -4.531 9.439 1.00 . A A . 22 ASP C 1 1
1 336 1 1 23 ASP CA C 5.810 -3.532 8.641 1.00 . A A . 22 ASP CA 1 1
1 337 1 1 23 ASP CB C 5.287 -2.126 8.945 1.00 . A A . 22 ASP CB 1 1
1 338 1 1 23 ASP CG C 6.369 -1.061 9.137 1.00 . A A . 22 ASP CG 1 1
1 339 1 1 23 ASP H H 4.790 -3.703 6.833 1.00 . A A . 22 ASP H 1 1
1 340 1 1 23 ASP HA H 6.873 -3.605 8.868 1.00 . A A . 22 ASP HA 1 1
1 341 1 1 23 ASP HB2 H 4.632 -1.815 8.131 1.00 . A A . 22 ASP HB2 1 1
1 342 1 1 23 ASP HB3 H 4.676 -2.169 9.847 1.00 . A A . 22 ASP HB3 1 1
1 343 1 1 23 ASP N N 5.700 -3.836 7.224 1.00 . A A . 22 ASP N 1 1
1 344 1 1 23 ASP O O 5.187 -4.714 10.636 1.00 . A A . 22 ASP O 1 1
1 345 1 1 23 ASP OD1 O 7.555 -1.454 9.149 1.00 . A A . 22 ASP OD1 1 1
1 346 1 1 23 ASP OD2 O 5.984 0.121 9.267 1.00 . A A . 22 ASP OD2 1 1
1 347 1 1 24 GLY C C 2.403 -5.511 10.554 1.00 . A A . 23 GLY C 1 1
1 348 1 1 24 GLY CA C 3.154 -6.128 9.373 1.00 . A A . 23 GLY CA 1 1
1 349 1 1 24 GLY H H 3.857 -4.997 7.771 1.00 . A A . 23 GLY H 1 1
1 350 1 1 24 GLY HA2 H 2.441 -6.507 8.642 1.00 . A A . 23 GLY HA2 1 1
1 351 1 1 24 GLY HA3 H 3.742 -6.979 9.716 1.00 . A A . 23 GLY HA3 1 1
1 352 1 1 24 GLY N N 4.028 -5.152 8.744 1.00 . A A . 23 GLY N 1 1
1 353 1 1 24 GLY O O 1.853 -6.228 11.388 1.00 . A A . 23 GLY O 1 1
1 354 1 1 25 ASP C C 0.236 -3.367 11.331 1.00 . A A . 24 ASP C 1 1
1 355 1 1 25 ASP CA C 1.729 -3.464 11.653 1.00 . A A . 24 ASP CA 1 1
1 356 1 1 25 ASP CB C 2.277 -2.042 11.788 1.00 . A A . 24 ASP CB 1 1
1 357 1 1 25 ASP CG C 2.270 -1.221 10.496 1.00 . A A . 24 ASP CG 1 1
1 358 1 1 25 ASP H H 2.853 -3.610 9.905 1.00 . A A . 24 ASP H 1 1
1 359 1 1 25 ASP HA H 1.924 -4.040 12.557 1.00 . A A . 24 ASP HA 1 1
1 360 1 1 25 ASP HB2 H 1.692 -1.513 12.540 1.00 . A A . 24 ASP HB2 1 1
1 361 1 1 25 ASP HB3 H 3.300 -2.097 12.160 1.00 . A A . 24 ASP HB3 1 1
1 362 1 1 25 ASP N N 2.404 -4.186 10.588 1.00 . A A . 24 ASP N 1 1
1 363 1 1 25 ASP O O -0.597 -3.343 12.236 1.00 . A A . 24 ASP O 1 1
1 364 1 1 25 ASP OD1 O 1.808 -1.775 9.475 1.00 . A A . 24 ASP OD1 1 1
1 365 1 1 25 ASP OD2 O 2.726 -0.059 10.560 1.00 . A A . 24 ASP OD2 1 1
1 366 1 1 26 GLY C C -1.675 -1.912 8.832 1.00 . A A . 25 GLY C 1 1
1 367 1 1 26 GLY CA C -1.434 -3.220 9.588 1.00 . A A . 25 GLY CA 1 1
1 368 1 1 26 GLY H H 0.628 -3.334 9.311 1.00 . A A . 25 GLY H 1 1
1 369 1 1 26 GLY HA2 H -1.667 -4.066 8.941 1.00 . A A . 25 GLY HA2 1 1
1 370 1 1 26 GLY HA3 H -2.106 -3.278 10.444 1.00 . A A . 25 GLY HA3 1 1
1 371 1 1 26 GLY N N -0.056 -3.314 10.040 1.00 . A A . 25 GLY N 1 1
1 372 1 1 26 GLY O O -2.819 -1.501 8.643 1.00 . A A . 25 GLY O 1 1
1 373 1 1 27 THR C C 0.385 -0.012 6.567 1.00 . A A . 26 THR C 1 1
1 374 1 1 27 THR CA C -0.656 -0.040 7.688 1.00 . A A . 26 THR CA 1 1
1 375 1 1 27 THR CB C -0.498 1.104 8.692 1.00 . A A . 26 THR CB 1 1
1 376 1 1 27 THR CG2 C -1.706 1.236 9.622 1.00 . A A . 26 THR CG2 1 1
1 377 1 1 27 THR H H 0.349 -1.634 8.577 1.00 . A A . 26 THR H 1 1
1 378 1 1 27 THR HA H -1.636 0.022 7.216 1.00 . A A . 26 THR HA 1 1
1 379 1 1 27 THR HB H -0.295 2.045 8.181 1.00 . A A . 26 THR HB 1 1
1 380 1 1 27 THR HG1 H 1.403 1.148 9.316 1.00 . A A . 26 THR HG1 1 1
1 381 1 1 27 THR HG21 H -2.575 0.769 9.159 1.00 . A A . 26 THR HG21 1 1
1 382 1 1 27 THR HG22 H -1.490 0.742 10.570 1.00 . A A . 26 THR HG22 1 1
1 383 1 1 27 THR HG23 H -1.912 2.291 9.801 1.00 . A A . 26 THR HG23 1 1
1 384 1 1 27 THR N N -0.578 -1.293 8.419 1.00 . A A . 26 THR N 1 1
1 385 1 1 27 THR O O 1.427 -0.657 6.666 1.00 . A A . 26 THR O 1 1
1 386 1 1 27 THR OG1 O 0.555 0.671 9.549 1.00 . A A . 26 THR OG1 1 1
1 387 1 1 28 ILE C C 1.314 2.337 4.176 1.00 . A A . 27 ILE C 1 1
1 388 1 1 28 ILE CA C 0.960 0.864 4.386 1.00 . A A . 27 ILE CA 1 1
1 389 1 1 28 ILE CB C 0.349 0.196 3.153 1.00 . A A . 27 ILE CB 1 1
1 390 1 1 28 ILE CD1 C -0.605 -1.937 2.203 1.00 . A A . 27 ILE CD1 1 1
1 391 1 1 28 ILE CG1 C 0.058 -1.283 3.418 1.00 . A A . 27 ILE CG1 1 1
1 392 1 1 28 ILE CG2 C 1.240 0.393 1.925 1.00 . A A . 27 ILE CG2 1 1
1 393 1 1 28 ILE H H -0.784 1.264 5.453 1.00 . A A . 27 ILE H 1 1
1 394 1 1 28 ILE HA H 1.873 0.320 4.629 1.00 . A A . 27 ILE HA 1 1
1 395 1 1 28 ILE HB H -0.604 0.679 2.939 1.00 . A A . 27 ILE HB 1 1
1 396 1 1 28 ILE HD11 H 0.007 -1.763 1.318 1.00 . A A . 27 ILE HD11 1 1
1 397 1 1 28 ILE HD12 H -0.699 -3.009 2.375 1.00 . A A . 27 ILE HD12 1 1
1 398 1 1 28 ILE HD13 H -1.594 -1.505 2.052 1.00 . A A . 27 ILE HD13 1 1
1 399 1 1 28 ILE HG12 H 0.985 -1.803 3.655 1.00 . A A . 27 ILE HG12 1 1
1 400 1 1 28 ILE HG13 H -0.593 -1.379 4.287 1.00 . A A . 27 ILE HG13 1 1
1 401 1 1 28 ILE HG21 H 1.677 1.392 1.949 1.00 . A A . 27 ILE HG21 1 1
1 402 1 1 28 ILE HG22 H 2.037 -0.351 1.930 1.00 . A A . 27 ILE HG22 1 1
1 403 1 1 28 ILE HG23 H 0.643 0.279 1.020 1.00 . A A . 27 ILE HG23 1 1
1 404 1 1 28 ILE N N 0.066 0.743 5.525 1.00 . A A . 27 ILE N 1 1
1 405 1 1 28 ILE O O 0.511 3.103 3.645 1.00 . A A . 27 ILE O 1 1
1 406 1 1 29 THR C C 3.475 4.316 3.041 1.00 . A A . 28 THR C 1 1
1 407 1 1 29 THR CA C 2.988 4.058 4.468 1.00 . A A . 28 THR CA 1 1
1 408 1 1 29 THR CB C 4.064 4.295 5.529 1.00 . A A . 28 THR CB 1 1
1 409 1 1 29 THR CG2 C 5.349 3.514 5.245 1.00 . A A . 28 THR CG2 1 1
1 410 1 1 29 THR H H 3.165 2.061 5.034 1.00 . A A . 28 THR H 1 1
1 411 1 1 29 THR HA H 2.148 4.729 4.645 1.00 . A A . 28 THR HA 1 1
1 412 1 1 29 THR HB H 3.684 4.070 6.526 1.00 . A A . 28 THR HB 1 1
1 413 1 1 29 THR HG1 H 3.942 6.238 5.990 1.00 . A A . 28 THR HG1 1 1
1 414 1 1 29 THR HG21 H 5.530 3.491 4.170 1.00 . A A . 28 THR HG21 1 1
1 415 1 1 29 THR HG22 H 6.187 3.999 5.745 1.00 . A A . 28 THR HG22 1 1
1 416 1 1 29 THR HG23 H 5.245 2.495 5.618 1.00 . A A . 28 THR HG23 1 1
1 417 1 1 29 THR N N 2.518 2.690 4.603 1.00 . A A . 28 THR N 1 1
1 418 1 1 29 THR O O 3.035 3.655 2.102 1.00 . A A . 28 THR O 1 1
1 419 1 1 29 THR OG1 O 4.439 5.657 5.346 1.00 . A A . 28 THR OG1 1 1
1 420 1 1 30 THR C C 6.033 4.650 1.230 1.00 . A A . 29 THR C 1 1
1 421 1 1 30 THR CA C 4.929 5.633 1.626 1.00 . A A . 29 THR CA 1 1
1 422 1 1 30 THR CB C 5.405 7.085 1.694 1.00 . A A . 29 THR CB 1 1
1 423 1 1 30 THR CG2 C 4.244 8.077 1.789 1.00 . A A . 29 THR CG2 1 1
1 424 1 1 30 THR H H 4.731 5.812 3.691 1.00 . A A . 29 THR H 1 1
1 425 1 1 30 THR HA H 4.139 5.543 0.880 1.00 . A A . 29 THR HA 1 1
1 426 1 1 30 THR HB H 6.052 7.323 0.850 1.00 . A A . 29 THR HB 1 1
1 427 1 1 30 THR HG1 H 6.638 7.987 2.987 1.00 . A A . 29 THR HG1 1 1
1 428 1 1 30 THR HG21 H 3.520 7.866 1.002 1.00 . A A . 29 THR HG21 1 1
1 429 1 1 30 THR HG22 H 3.761 7.980 2.762 1.00 . A A . 29 THR HG22 1 1
1 430 1 1 30 THR HG23 H 4.623 9.093 1.671 1.00 . A A . 29 THR HG23 1 1
1 431 1 1 30 THR N N 4.378 5.279 2.922 1.00 . A A . 29 THR N 1 1
1 432 1 1 30 THR O O 5.916 3.952 0.224 1.00 . A A . 29 THR O 1 1
1 433 1 1 30 THR OG1 O 6.047 7.181 2.962 1.00 . A A . 29 THR OG1 1 1
1 434 1 1 31 LYS C C 7.681 2.340 1.469 1.00 . A A . 30 LYS C 1 1
1 435 1 1 31 LYS CA C 8.204 3.742 1.789 1.00 . A A . 30 LYS CA 1 1
1 436 1 1 31 LYS CB C 9.189 3.778 2.959 1.00 . A A . 30 LYS CB 1 1
1 437 1 1 31 LYS CD C 11.635 3.810 3.573 1.00 . A A . 30 LYS CD 1 1
1 438 1 1 31 LYS CE C 12.713 2.730 3.672 1.00 . A A . 30 LYS CE 1 1
1 439 1 1 31 LYS CG C 10.611 3.465 2.490 1.00 . A A . 30 LYS CG 1 1
1 440 1 1 31 LYS H H 7.167 5.198 2.858 1.00 . A A . 30 LYS H 1 1
1 441 1 1 31 LYS HA H 8.730 4.123 0.914 1.00 . A A . 30 LYS HA 1 1
1 442 1 1 31 LYS HB2 H 9.165 4.762 3.429 1.00 . A A . 30 LYS HB2 1 1
1 443 1 1 31 LYS HB3 H 8.885 3.057 3.718 1.00 . A A . 30 LYS HB3 1 1
1 444 1 1 31 LYS HD2 H 12.097 4.771 3.347 1.00 . A A . 30 LYS HD2 1 1
1 445 1 1 31 LYS HD3 H 11.131 3.917 4.534 1.00 . A A . 30 LYS HD3 1 1
1 446 1 1 31 LYS HE2 H 13.066 2.467 2.675 1.00 . A A . 30 LYS HE2 1 1
1 447 1 1 31 LYS HE3 H 13.572 3.114 4.223 1.00 . A A . 30 LYS HE3 1 1
1 448 1 1 31 LYS HG2 H 10.688 2.408 2.235 1.00 . A A . 30 LYS HG2 1 1
1 449 1 1 31 LYS HG3 H 10.830 4.028 1.583 1.00 . A A . 30 LYS HG3 1 1
1 450 1 1 31 LYS HZ1 H 11.220 1.675 4.587 1.00 . A A . 30 LYS HZ1 1 1
1 451 1 1 31 LYS HZ2 H 12.255 0.739 3.738 1.00 . A A . 30 LYS HZ2 1 1
1 452 1 1 31 LYS HZ3 H 12.706 1.353 5.182 1.00 . A A . 30 LYS HZ3 1 1
1 453 1 1 31 LYS N N 7.080 4.627 2.042 1.00 . A A . 30 LYS N 1 1
1 454 1 1 31 LYS NZ N 12.180 1.527 4.350 1.00 . A A . 30 LYS NZ 1 1
1 455 1 1 31 LYS O O 7.986 1.786 0.414 1.00 . A A . 30 LYS O 1 1
1 456 1 1 32 GLU C C 5.658 0.364 0.862 1.00 . A A . 31 GLU C 1 1
1 457 1 1 32 GLU CA C 6.335 0.480 2.229 1.00 . A A . 31 GLU CA 1 1
1 458 1 1 32 GLU CB C 5.354 0.155 3.356 1.00 . A A . 31 GLU CB 1 1
1 459 1 1 32 GLU CD C 5.046 -0.006 5.854 1.00 . A A . 31 GLU CD 1 1
1 460 1 1 32 GLU CG C 6.052 0.184 4.717 1.00 . A A . 31 GLU CG 1 1
1 461 1 1 32 GLU H H 6.660 2.263 3.254 1.00 . A A . 31 GLU H 1 1
1 462 1 1 32 GLU HA H 7.181 -0.206 2.282 1.00 . A A . 31 GLU HA 1 1
1 463 1 1 32 GLU HB2 H 4.534 0.874 3.349 1.00 . A A . 31 GLU HB2 1 1
1 464 1 1 32 GLU HB3 H 4.916 -0.830 3.190 1.00 . A A . 31 GLU HB3 1 1
1 465 1 1 32 GLU HG2 H 6.807 -0.601 4.759 1.00 . A A . 31 GLU HG2 1 1
1 466 1 1 32 GLU HG3 H 6.573 1.134 4.842 1.00 . A A . 31 GLU HG3 1 1
1 467 1 1 32 GLU N N 6.903 1.806 2.399 1.00 . A A . 31 GLU N 1 1
1 468 1 1 32 GLU O O 5.589 -0.723 0.289 1.00 . A A . 31 GLU O 1 1
1 469 1 1 32 GLU OE1 O 4.059 -0.736 5.622 1.00 . A A . 31 GLU OE1 1 1
1 470 1 1 32 GLU OE2 O 5.288 0.584 6.930 1.00 . A A . 31 GLU OE2 1 1
1 471 1 1 33 LEU C C 5.554 1.614 -2.023 1.00 . A A . 32 LEU C 1 1
1 472 1 1 33 LEU CA C 4.506 1.538 -0.911 1.00 . A A . 32 LEU CA 1 1
1 473 1 1 33 LEU CB C 3.484 2.676 -0.950 1.00 . A A . 32 LEU CB 1 1
1 474 1 1 33 LEU CD1 C 1.099 1.858 -0.900 1.00 . A A . 32 LEU CD1 1 1
1 475 1 1 33 LEU CD2 C 1.790 3.678 -2.527 1.00 . A A . 32 LEU CD2 1 1
1 476 1 1 33 LEU CG C 2.222 2.417 -1.776 1.00 . A A . 32 LEU CG 1 1
1 477 1 1 33 LEU H H 5.236 2.378 0.849 1.00 . A A . 32 LEU H 1 1
1 478 1 1 33 LEU HA H 3.953 0.605 -1.021 1.00 . A A . 32 LEU HA 1 1
1 479 1 1 33 LEU HB2 H 3.185 2.904 0.073 1.00 . A A . 32 LEU HB2 1 1
1 480 1 1 33 LEU HB3 H 3.976 3.566 -1.344 1.00 . A A . 32 LEU HB3 1 1
1 481 1 1 33 LEU HD11 H 1.182 2.271 0.105 1.00 . A A . 32 LEU HD11 1 1
1 482 1 1 33 LEU HD12 H 0.135 2.132 -1.327 1.00 . A A . 32 LEU HD12 1 1
1 483 1 1 33 LEU HD13 H 1.181 0.772 -0.854 1.00 . A A . 32 LEU HD13 1 1
1 484 1 1 33 LEU HD21 H 2.154 4.559 -1.998 1.00 . A A . 32 LEU HD21 1 1
1 485 1 1 33 LEU HD22 H 2.206 3.661 -3.534 1.00 . A A . 32 LEU HD22 1 1
1 486 1 1 33 LEU HD23 H 0.702 3.712 -2.583 1.00 . A A . 32 LEU HD23 1 1
1 487 1 1 33 LEU HG H 2.454 1.660 -2.525 1.00 . A A . 32 LEU HG 1 1
1 488 1 1 33 LEU N N 5.175 1.498 0.378 1.00 . A A . 32 LEU N 1 1
1 489 1 1 33 LEU O O 5.402 0.983 -3.069 1.00 . A A . 32 LEU O 1 1
1 490 1 1 34 GLY C C 8.636 1.376 -2.678 1.00 . A A . 33 GLY C 1 1
1 491 1 1 34 GLY CA C 7.667 2.559 -2.726 1.00 . A A . 33 GLY CA 1 1
1 492 1 1 34 GLY H H 6.710 2.901 -0.908 1.00 . A A . 33 GLY H 1 1
1 493 1 1 34 GLY HA2 H 7.248 2.650 -3.728 1.00 . A A . 33 GLY HA2 1 1
1 494 1 1 34 GLY HA3 H 8.205 3.483 -2.520 1.00 . A A . 33 GLY HA3 1 1
1 495 1 1 34 GLY N N 6.594 2.392 -1.760 1.00 . A A . 33 GLY N 1 1
1 496 1 1 34 GLY O O 9.692 1.408 -3.309 1.00 . A A . 33 GLY O 1 1
1 497 1 1 35 THR C C 8.607 -1.911 -2.768 1.00 . A A . 34 THR C 1 1
1 498 1 1 35 THR CA C 9.064 -0.831 -1.785 1.00 . A A . 34 THR CA 1 1
1 499 1 1 35 THR CB C 9.008 -1.277 -0.323 1.00 . A A . 34 THR CB 1 1
1 500 1 1 35 THR CG2 C 9.070 -2.798 -0.172 1.00 . A A . 34 THR CG2 1 1
1 501 1 1 35 THR H H 7.383 0.342 -1.414 1.00 . A A . 34 THR H 1 1
1 502 1 1 35 THR HA H 10.090 -0.573 -2.048 1.00 . A A . 34 THR HA 1 1
1 503 1 1 35 THR HB H 8.126 -0.872 0.174 1.00 . A A . 34 THR HB 1 1
1 504 1 1 35 THR HG1 H 10.077 -0.066 0.858 1.00 . A A . 34 THR HG1 1 1
1 505 1 1 35 THR HG21 H 9.558 -3.230 -1.045 1.00 . A A . 34 THR HG21 1 1
1 506 1 1 35 THR HG22 H 9.636 -3.051 0.724 1.00 . A A . 34 THR HG22 1 1
1 507 1 1 35 THR HG23 H 8.059 -3.196 -0.087 1.00 . A A . 34 THR HG23 1 1
1 508 1 1 35 THR N N 8.243 0.360 -1.924 1.00 . A A . 34 THR N 1 1
1 509 1 1 35 THR O O 9.320 -2.233 -3.718 1.00 . A A . 34 THR O 1 1
1 510 1 1 35 THR OG1 O 10.242 -0.823 0.226 1.00 . A A . 34 THR OG1 1 1
1 511 1 1 36 VAL C C 7.037 -3.080 -4.822 1.00 . A A . 35 VAL C 1 1
1 512 1 1 36 VAL CA C 6.861 -3.478 -3.355 1.00 . A A . 35 VAL CA 1 1
1 513 1 1 36 VAL CB C 5.401 -3.733 -2.976 1.00 . A A . 35 VAL CB 1 1
1 514 1 1 36 VAL CG1 C 4.592 -4.196 -4.189 1.00 . A A . 35 VAL CG1 1 1
1 515 1 1 36 VAL CG2 C 5.300 -4.743 -1.831 1.00 . A A . 35 VAL CG2 1 1
1 516 1 1 36 VAL H H 6.849 -2.173 -1.731 1.00 . A A . 35 VAL H 1 1
1 517 1 1 36 VAL HA H 7.423 -4.394 -3.170 1.00 . A A . 35 VAL HA 1 1
1 518 1 1 36 VAL HB H 4.976 -2.791 -2.629 1.00 . A A . 35 VAL HB 1 1
1 519 1 1 36 VAL HG11 H 5.174 -4.922 -4.758 1.00 . A A . 35 VAL HG11 1 1
1 520 1 1 36 VAL HG12 H 3.664 -4.658 -3.852 1.00 . A A . 35 VAL HG12 1 1
1 521 1 1 36 VAL HG13 H 4.363 -3.339 -4.822 1.00 . A A . 35 VAL HG13 1 1
1 522 1 1 36 VAL HG21 H 6.035 -5.535 -1.980 1.00 . A A . 35 VAL HG21 1 1
1 523 1 1 36 VAL HG22 H 5.495 -4.240 -0.884 1.00 . A A . 35 VAL HG22 1 1
1 524 1 1 36 VAL HG23 H 4.300 -5.175 -1.814 1.00 . A A . 35 VAL HG23 1 1
1 525 1 1 36 VAL N N 7.422 -2.441 -2.506 1.00 . A A . 35 VAL N 1 1
1 526 1 1 36 VAL O O 7.194 -3.940 -5.688 1.00 . A A . 35 VAL O 1 1
1 527 1 1 37 MET C C 8.392 -1.850 -7.085 1.00 . A A . 36 MET C 1 1
1 528 1 1 37 MET CA C 7.159 -1.254 -6.403 1.00 . A A . 36 MET CA 1 1
1 529 1 1 37 MET CB C 7.291 0.269 -6.349 1.00 . A A . 36 MET CB 1 1
1 530 1 1 37 MET CE C 3.552 1.338 -7.051 1.00 . A A . 36 MET CE 1 1
1 531 1 1 37 MET CG C 5.987 0.916 -5.879 1.00 . A A . 36 MET CG 1 1
1 532 1 1 37 MET H H 6.877 -1.084 -4.347 1.00 . A A . 36 MET H 1 1
1 533 1 1 37 MET HA H 6.258 -1.555 -6.939 1.00 . A A . 36 MET HA 1 1
1 534 1 1 37 MET HB2 H 8.101 0.543 -5.673 1.00 . A A . 36 MET HB2 1 1
1 535 1 1 37 MET HB3 H 7.556 0.650 -7.335 1.00 . A A . 36 MET HB3 1 1
1 536 1 1 37 MET HE1 H 3.515 0.292 -6.746 1.00 . A A . 36 MET HE1 1 1
1 537 1 1 37 MET HE2 H 3.057 1.953 -6.300 1.00 . A A . 36 MET HE2 1 1
1 538 1 1 37 MET HE3 H 3.045 1.456 -8.009 1.00 . A A . 36 MET HE3 1 1
1 539 1 1 37 MET HG2 H 5.293 0.149 -5.538 1.00 . A A . 36 MET HG2 1 1
1 540 1 1 37 MET HG3 H 6.182 1.571 -5.030 1.00 . A A . 36 MET HG3 1 1
1 541 1 1 37 MET N N 7.005 -1.777 -5.056 1.00 . A A . 36 MET N 1 1
1 542 1 1 37 MET O O 8.415 -2.010 -8.305 1.00 . A A . 36 MET O 1 1
1 543 1 1 37 MET SD S 5.255 1.850 -7.212 1.00 . A A . 36 MET SD 1 1
1 544 1 1 38 ARG C C 10.327 -4.024 -7.552 1.00 . A A . 37 ARG C 1 1
1 545 1 1 38 ARG CA C 10.621 -2.738 -6.777 1.00 . A A . 37 ARG CA 1 1
1 546 1 1 38 ARG CB C 11.595 -3.048 -5.638 1.00 . A A . 37 ARG CB 1 1
1 547 1 1 38 ARG CD C 11.532 -4.183 -3.387 1.00 . A A . 37 ARG CD 1 1
1 548 1 1 38 ARG CG C 11.157 -4.294 -4.866 1.00 . A A . 37 ARG CG 1 1
1 549 1 1 38 ARG CZ C 10.687 -5.330 -1.343 1.00 . A A . 37 ARG CZ 1 1
1 550 1 1 38 ARG H H 9.360 -2.030 -5.277 1.00 . A A . 37 ARG H 1 1
1 551 1 1 38 ARG HA H 11.036 -1.971 -7.431 1.00 . A A . 37 ARG HA 1 1
1 552 1 1 38 ARG HB2 H 12.596 -3.199 -6.042 1.00 . A A . 37 ARG HB2 1 1
1 553 1 1 38 ARG HB3 H 11.650 -2.196 -4.960 1.00 . A A . 37 ARG HB3 1 1
1 554 1 1 38 ARG HD2 H 12.482 -4.686 -3.206 1.00 . A A . 37 ARG HD2 1 1
1 555 1 1 38 ARG HD3 H 11.669 -3.136 -3.116 1.00 . A A . 37 ARG HD3 1 1
1 556 1 1 38 ARG HE H 9.539 -4.791 -2.905 1.00 . A A . 37 ARG HE 1 1
1 557 1 1 38 ARG HG2 H 10.079 -4.425 -4.962 1.00 . A A . 37 ARG HG2 1 1
1 558 1 1 38 ARG HG3 H 11.625 -5.178 -5.299 1.00 . A A . 37 ARG HG3 1 1
1 559 1 1 38 ARG HH11 H 12.686 -4.955 -1.341 1.00 . A A . 37 ARG HH11 1 1
1 560 1 1 38 ARG HH12 H 12.084 -5.752 0.074 1.00 . A A . 37 ARG HH12 1 1
1 561 1 1 38 ARG HH21 H 8.743 -5.842 -1.039 1.00 . A A . 37 ARG HH21 1 1
1 562 1 1 38 ARG HH22 H 9.826 -6.260 0.247 1.00 . A A . 37 ARG HH22 1 1
1 563 1 1 38 ARG N N 9.387 -2.163 -6.268 1.00 . A A . 37 ARG N 1 1
1 564 1 1 38 ARG NE N 10.473 -4.787 -2.549 1.00 . A A . 37 ARG NE 1 1
1 565 1 1 38 ARG NH1 N 11.924 -5.347 -0.826 1.00 . A A . 37 ARG NH1 1 1
1 566 1 1 38 ARG NH2 N 9.666 -5.855 -0.653 1.00 . A A . 37 ARG NH2 1 1
1 567 1 1 38 ARG O O 11.049 -4.368 -8.487 1.00 . A A . 37 ARG O 1 1
1 568 1 1 39 SER C C 8.386 -5.659 -9.203 1.00 . A A . 38 SER C 1 1
1 569 1 1 39 SER CA C 8.868 -5.940 -7.778 1.00 . A A . 38 SER CA 1 1
1 570 1 1 39 SER CB C 7.775 -6.649 -6.977 1.00 . A A . 38 SER CB 1 1
1 571 1 1 39 SER H H 8.685 -4.412 -6.374 1.00 . A A . 38 SER H 1 1
1 572 1 1 39 SER HA H 9.766 -6.558 -7.793 1.00 . A A . 38 SER HA 1 1
1 573 1 1 39 SER HB2 H 6.935 -5.970 -6.830 1.00 . A A . 38 SER HB2 1 1
1 574 1 1 39 SER HB3 H 7.401 -7.499 -7.548 1.00 . A A . 38 SER HB3 1 1
1 575 1 1 39 SER HG H 8.795 -6.385 -5.276 1.00 . A A . 38 SER HG 1 1
1 576 1 1 39 SER N N 9.266 -4.699 -7.135 1.00 . A A . 38 SER N 1 1
1 577 1 1 39 SER O O 8.679 -6.421 -10.123 1.00 . A A . 38 SER O 1 1
1 578 1 1 39 SER OG O 8.247 -7.100 -5.711 1.00 . A A . 38 SER OG 1 1
1 579 1 1 40 LEU C C 8.227 -3.470 -11.438 1.00 . A A . 39 LEU C 1 1
1 580 1 1 40 LEU CA C 7.128 -4.172 -10.637 1.00 . A A . 39 LEU CA 1 1
1 581 1 1 40 LEU CB C 5.858 -3.335 -10.470 1.00 . A A . 39 LEU CB 1 1
1 582 1 1 40 LEU CD1 C 4.086 -5.073 -10.024 1.00 . A A . 39 LEU CD1 1 1
1 583 1 1 40 LEU CD2 C 3.485 -2.913 -11.212 1.00 . A A . 39 LEU CD2 1 1
1 584 1 1 40 LEU CG C 4.563 -3.973 -10.975 1.00 . A A . 39 LEU CG 1 1
1 585 1 1 40 LEU H H 7.420 -3.948 -8.587 1.00 . A A . 39 LEU H 1 1
1 586 1 1 40 LEU HA H 6.846 -5.084 -11.163 1.00 . A A . 39 LEU HA 1 1
1 587 1 1 40 LEU HB2 H 5.737 -3.102 -9.412 1.00 . A A . 39 LEU HB2 1 1
1 588 1 1 40 LEU HB3 H 6.001 -2.388 -10.991 1.00 . A A . 39 LEU HB3 1 1
1 589 1 1 40 LEU HD11 H 3.948 -4.655 -9.026 1.00 . A A . 39 LEU HD11 1 1
1 590 1 1 40 LEU HD12 H 3.140 -5.478 -10.383 1.00 . A A . 39 LEU HD12 1 1
1 591 1 1 40 LEU HD13 H 4.831 -5.867 -9.985 1.00 . A A . 39 LEU HD13 1 1
1 592 1 1 40 LEU HD21 H 3.859 -2.164 -11.910 1.00 . A A . 39 LEU HD21 1 1
1 593 1 1 40 LEU HD22 H 2.596 -3.386 -11.628 1.00 . A A . 39 LEU HD22 1 1
1 594 1 1 40 LEU HD23 H 3.233 -2.434 -10.266 1.00 . A A . 39 LEU HD23 1 1
1 595 1 1 40 LEU HG H 4.766 -4.445 -11.936 1.00 . A A . 39 LEU HG 1 1
1 596 1 1 40 LEU N N 7.654 -4.563 -9.340 1.00 . A A . 39 LEU N 1 1
1 597 1 1 40 LEU O O 8.086 -3.263 -12.642 1.00 . A A . 39 LEU O 1 1
1 598 1 1 41 GLY C C 10.251 -0.929 -11.302 1.00 . A A . 40 GLY C 1 1
1 599 1 1 41 GLY CA C 10.418 -2.449 -11.367 1.00 . A A . 40 GLY CA 1 1
1 600 1 1 41 GLY H H 9.402 -3.295 -9.757 1.00 . A A . 40 GLY H 1 1
1 601 1 1 41 GLY HA2 H 11.345 -2.737 -10.872 1.00 . A A . 40 GLY HA2 1 1
1 602 1 1 41 GLY HA3 H 10.500 -2.765 -12.407 1.00 . A A . 40 GLY HA3 1 1
1 603 1 1 41 GLY N N 9.296 -3.123 -10.736 1.00 . A A . 40 GLY N 1 1
1 604 1 1 41 GLY O O 10.841 -0.202 -12.100 1.00 . A A . 40 GLY O 1 1
1 605 1 1 42 GLN C C 9.887 1.432 -8.901 1.00 . A A . 41 GLN C 1 1
1 606 1 1 42 GLN CA C 9.192 0.925 -10.166 1.00 . A A . 41 GLN CA 1 1
1 607 1 1 42 GLN CB C 7.690 1.214 -10.121 1.00 . A A . 41 GLN CB 1 1
1 608 1 1 42 GLN CD C 5.609 0.528 -11.369 1.00 . A A . 41 GLN CD 1 1
1 609 1 1 42 GLN CG C 7.053 1.020 -11.498 1.00 . A A . 41 GLN CG 1 1
1 610 1 1 42 GLN H H 8.968 -1.093 -9.701 1.00 . A A . 41 GLN H 1 1
1 611 1 1 42 GLN HA H 9.622 1.409 -11.043 1.00 . A A . 41 GLN HA 1 1
1 612 1 1 42 GLN HB2 H 7.211 0.554 -9.398 1.00 . A A . 41 GLN HB2 1 1
1 613 1 1 42 GLN HB3 H 7.523 2.235 -9.779 1.00 . A A . 41 GLN HB3 1 1
1 614 1 1 42 GLN HE21 H 5.329 1.883 -9.891 1.00 . A A . 41 GLN HE21 1 1
1 615 1 1 42 GLN HE22 H 3.949 0.908 -10.274 1.00 . A A . 41 GLN HE22 1 1
1 616 1 1 42 GLN HG2 H 7.072 1.961 -12.047 1.00 . A A . 41 GLN HG2 1 1
1 617 1 1 42 GLN HG3 H 7.635 0.301 -12.074 1.00 . A A . 41 GLN HG3 1 1
1 618 1 1 42 GLN N N 9.444 -0.495 -10.345 1.00 . A A . 41 GLN N 1 1
1 619 1 1 42 GLN NE2 N 4.904 1.159 -10.434 1.00 . A A . 41 GLN NE2 1 1
1 620 1 1 42 GLN O O 10.492 0.653 -8.166 1.00 . A A . 41 GLN O 1 1
1 621 1 1 42 GLN OE1 O 5.165 -0.364 -12.073 1.00 . A A . 41 GLN OE1 1 1
1 622 1 1 43 ASN C C 10.151 4.866 -7.572 1.00 . A A . 42 ASN C 1 1
1 623 1 1 43 ASN CA C 10.386 3.355 -7.521 1.00 . A A . 42 ASN CA 1 1
1 624 1 1 43 ASN CB C 11.896 3.111 -7.495 1.00 . A A . 42 ASN CB 1 1
1 625 1 1 43 ASN CG C 12.447 3.236 -6.073 1.00 . A A . 42 ASN CG 1 1
1 626 1 1 43 ASN H H 9.282 3.361 -9.287 1.00 . A A . 42 ASN H 1 1
1 627 1 1 43 ASN HA H 9.905 2.887 -6.662 1.00 . A A . 42 ASN HA 1 1
1 628 1 1 43 ASN HB2 H 12.115 2.118 -7.888 1.00 . A A . 42 ASN HB2 1 1
1 629 1 1 43 ASN HB3 H 12.395 3.829 -8.146 1.00 . A A . 42 ASN HB3 1 1
1 630 1 1 43 ASN HD21 H 14.175 3.944 -6.855 1.00 . A A . 42 ASN HD21 1 1
1 631 1 1 43 ASN HD22 H 14.137 3.825 -5.127 1.00 . A A . 42 ASN HD22 1 1
1 632 1 1 43 ASN N N 9.776 2.735 -8.685 1.00 . A A . 42 ASN N 1 1
1 633 1 1 43 ASN ND2 N 13.689 3.707 -6.013 1.00 . A A . 42 ASN ND2 1 1
1 634 1 1 43 ASN O O 11.079 5.633 -7.825 1.00 . A A . 42 ASN O 1 1
1 635 1 1 43 ASN OD1 O 11.788 2.924 -5.094 1.00 . A A . 42 ASN OD1 1 1
1 636 1 1 44 PRO C C 9.008 7.375 -6.078 1.00 . A A . 43 PRO C 1 1
1 637 1 1 44 PRO CA C 8.506 6.664 -7.336 1.00 . A A . 43 PRO CA 1 1
1 638 1 1 44 PRO CB C 6.991 6.672 -7.458 1.00 . A A . 43 PRO CB 1 1
1 639 1 1 44 PRO CD C 7.749 4.377 -7.018 1.00 . A A . 43 PRO CD 1 1
1 640 1 1 44 PRO CG C 6.531 5.285 -7.041 1.00 . A A . 43 PRO CG 1 1
1 641 1 1 44 PRO HA H 8.943 7.129 -8.106 1.00 . A A . 43 PRO HA 1 1
1 642 1 1 44 PRO HB2 H 6.551 7.438 -6.819 1.00 . A A . 43 PRO HB2 1 1
1 643 1 1 44 PRO HB3 H 6.683 6.895 -8.480 1.00 . A A . 43 PRO HB3 1 1
1 644 1 1 44 PRO HD2 H 7.870 3.902 -6.044 1.00 . A A . 43 PRO HD2 1 1
1 645 1 1 44 PRO HD3 H 7.662 3.578 -7.754 1.00 . A A . 43 PRO HD3 1 1
1 646 1 1 44 PRO HG2 H 6.060 5.318 -6.058 1.00 . A A . 43 PRO HG2 1 1
1 647 1 1 44 PRO HG3 H 5.784 4.904 -7.739 1.00 . A A . 43 PRO HG3 1 1
1 648 1 1 44 PRO N N 8.874 5.258 -7.321 1.00 . A A . 43 PRO N 1 1
1 649 1 1 44 PRO O O 9.413 6.727 -5.114 1.00 . A A . 43 PRO O 1 1
1 650 1 1 45 THR C C 8.358 9.500 -3.894 1.00 . A A . 44 THR C 1 1
1 651 1 1 45 THR CA C 9.410 9.505 -5.005 1.00 . A A . 44 THR CA 1 1
1 652 1 1 45 THR CB C 9.735 10.906 -5.527 1.00 . A A . 44 THR CB 1 1
1 653 1 1 45 THR CG2 C 10.289 10.884 -6.953 1.00 . A A . 44 THR CG2 1 1
1 654 1 1 45 THR H H 8.634 9.218 -6.916 1.00 . A A . 44 THR H 1 1
1 655 1 1 45 THR HA H 10.312 9.052 -4.593 1.00 . A A . 44 THR HA 1 1
1 656 1 1 45 THR HB H 10.416 11.425 -4.853 1.00 . A A . 44 THR HB 1 1
1 657 1 1 45 THR HG1 H 7.843 10.941 -6.177 1.00 . A A . 44 THR HG1 1 1
1 658 1 1 45 THR HG21 H 10.880 9.980 -7.100 1.00 . A A . 44 THR HG21 1 1
1 659 1 1 45 THR HG22 H 9.463 10.899 -7.664 1.00 . A A . 44 THR HG22 1 1
1 660 1 1 45 THR HG23 H 10.920 11.760 -7.111 1.00 . A A . 44 THR HG23 1 1
1 661 1 1 45 THR N N 8.965 8.698 -6.128 1.00 . A A . 44 THR N 1 1
1 662 1 1 45 THR O O 7.267 8.960 -4.070 1.00 . A A . 44 THR O 1 1
1 663 1 1 45 THR OG1 O 8.462 11.531 -5.659 1.00 . A A . 44 THR OG1 1 1
1 664 1 1 46 GLU C C 6.676 11.148 -1.925 1.00 . A A . 45 GLU C 1 1
1 665 1 1 46 GLU CA C 7.824 10.179 -1.635 1.00 . A A . 45 GLU CA 1 1
1 666 1 1 46 GLU CB C 8.577 10.586 -0.367 1.00 . A A . 45 GLU CB 1 1
1 667 1 1 46 GLU CD C 8.752 10.177 2.115 1.00 . A A . 45 GLU CD 1 1
1 668 1 1 46 GLU CG C 8.312 9.596 0.769 1.00 . A A . 45 GLU CG 1 1
1 669 1 1 46 GLU H H 9.612 10.544 -2.639 1.00 . A A . 45 GLU H 1 1
1 670 1 1 46 GLU HA H 7.433 9.170 -1.510 1.00 . A A . 45 GLU HA 1 1
1 671 1 1 46 GLU HB2 H 9.646 10.630 -0.574 1.00 . A A . 45 GLU HB2 1 1
1 672 1 1 46 GLU HB3 H 8.270 11.586 -0.062 1.00 . A A . 45 GLU HB3 1 1
1 673 1 1 46 GLU HG2 H 7.250 9.353 0.804 1.00 . A A . 45 GLU HG2 1 1
1 674 1 1 46 GLU HG3 H 8.847 8.666 0.578 1.00 . A A . 45 GLU HG3 1 1
1 675 1 1 46 GLU N N 8.723 10.107 -2.774 1.00 . A A . 45 GLU N 1 1
1 676 1 1 46 GLU O O 5.702 11.206 -1.176 1.00 . A A . 45 GLU O 1 1
1 677 1 1 46 GLU OE1 O 9.970 10.418 2.258 1.00 . A A . 45 GLU OE1 1 1
1 678 1 1 46 GLU OE2 O 7.860 10.366 2.970 1.00 . A A . 45 GLU OE2 1 1
1 679 1 1 47 ALA C C 4.669 12.119 -4.114 1.00 . A A . 46 ALA C 1 1
1 680 1 1 47 ALA CA C 5.816 12.850 -3.414 1.00 . A A . 46 ALA CA 1 1
1 681 1 1 47 ALA CB C 6.453 13.921 -4.302 1.00 . A A . 46 ALA CB 1 1
1 682 1 1 47 ALA H H 7.623 11.834 -3.620 1.00 . A A . 46 ALA H 1 1
1 683 1 1 47 ALA HA H 5.435 13.325 -2.509 1.00 . A A . 46 ALA HA 1 1
1 684 1 1 47 ALA HB1 H 7.529 13.941 -4.132 1.00 . A A . 46 ALA HB1 1 1
1 685 1 1 47 ALA HB2 H 6.255 13.691 -5.348 1.00 . A A . 46 ALA HB2 1 1
1 686 1 1 47 ALA HB3 H 6.028 14.895 -4.057 1.00 . A A . 46 ALA HB3 1 1
1 687 1 1 47 ALA N N 6.828 11.886 -3.015 1.00 . A A . 46 ALA N 1 1
1 688 1 1 47 ALA O O 3.511 12.258 -3.725 1.00 . A A . 46 ALA O 1 1
1 689 1 1 48 GLU C C 3.240 9.696 -4.961 1.00 . A A . 47 GLU C 1 1
1 690 1 1 48 GLU CA C 4.048 10.602 -5.893 1.00 . A A . 47 GLU CA 1 1
1 691 1 1 48 GLU CB C 4.716 9.790 -7.004 1.00 . A A . 47 GLU CB 1 1
1 692 1 1 48 GLU CD C 3.897 9.655 -9.385 1.00 . A A . 47 GLU CD 1 1
1 693 1 1 48 GLU CG C 3.672 9.187 -7.946 1.00 . A A . 47 GLU CG 1 1
1 694 1 1 48 GLU H H 5.977 11.248 -5.444 1.00 . A A . 47 GLU H 1 1
1 695 1 1 48 GLU HA H 3.393 11.350 -6.341 1.00 . A A . 47 GLU HA 1 1
1 696 1 1 48 GLU HB2 H 5.395 10.429 -7.568 1.00 . A A . 47 GLU HB2 1 1
1 697 1 1 48 GLU HB3 H 5.318 8.994 -6.566 1.00 . A A . 47 GLU HB3 1 1
1 698 1 1 48 GLU HG2 H 3.722 8.099 -7.902 1.00 . A A . 47 GLU HG2 1 1
1 699 1 1 48 GLU HG3 H 2.673 9.474 -7.619 1.00 . A A . 47 GLU HG3 1 1
1 700 1 1 48 GLU N N 5.032 11.356 -5.135 1.00 . A A . 47 GLU N 1 1
1 701 1 1 48 GLU O O 2.015 9.791 -4.906 1.00 . A A . 47 GLU O 1 1
1 702 1 1 48 GLU OE1 O 3.321 10.707 -9.737 1.00 . A A . 47 GLU OE1 1 1
1 703 1 1 48 GLU OE2 O 4.641 8.950 -10.101 1.00 . A A . 47 GLU OE2 1 1
1 704 1 1 49 LEU C C 2.286 8.671 -2.493 1.00 . A A . 48 LEU C 1 1
1 705 1 1 49 LEU CA C 3.325 7.917 -3.325 1.00 . A A . 48 LEU CA 1 1
1 706 1 1 49 LEU CB C 4.378 7.192 -2.485 1.00 . A A . 48 LEU CB 1 1
1 707 1 1 49 LEU CD1 C 6.740 6.315 -2.597 1.00 . A A . 48 LEU CD1 1 1
1 708 1 1 49 LEU CD2 C 4.809 4.888 -3.416 1.00 . A A . 48 LEU CD2 1 1
1 709 1 1 49 LEU CG C 5.359 6.307 -3.256 1.00 . A A . 48 LEU CG 1 1
1 710 1 1 49 LEU H H 4.955 8.768 -4.303 1.00 . A A . 48 LEU H 1 1
1 711 1 1 49 LEU HA H 2.810 7.161 -3.918 1.00 . A A . 48 LEU HA 1 1
1 712 1 1 49 LEU HB2 H 4.950 7.938 -1.932 1.00 . A A . 48 LEU HB2 1 1
1 713 1 1 49 LEU HB3 H 3.864 6.574 -1.748 1.00 . A A . 48 LEU HB3 1 1
1 714 1 1 49 LEU HD11 H 7.093 7.343 -2.505 1.00 . A A . 48 LEU HD11 1 1
1 715 1 1 49 LEU HD12 H 6.673 5.864 -1.607 1.00 . A A . 48 LEU HD12 1 1
1 716 1 1 49 LEU HD13 H 7.438 5.745 -3.210 1.00 . A A . 48 LEU HD13 1 1
1 717 1 1 49 LEU HD21 H 3.750 4.879 -3.159 1.00 . A A . 48 LEU HD21 1 1
1 718 1 1 49 LEU HD22 H 4.935 4.564 -4.450 1.00 . A A . 48 LEU HD22 1 1
1 719 1 1 49 LEU HD23 H 5.350 4.212 -2.755 1.00 . A A . 48 LEU HD23 1 1
1 720 1 1 49 LEU HG H 5.478 6.721 -4.258 1.00 . A A . 48 LEU HG 1 1
1 721 1 1 49 LEU N N 3.959 8.839 -4.252 1.00 . A A . 48 LEU N 1 1
1 722 1 1 49 LEU O O 1.107 8.320 -2.499 1.00 . A A . 48 LEU O 1 1
1 723 1 1 50 GLN C C 0.548 10.729 -1.660 1.00 . A A . 49 GLN C 1 1
1 724 1 1 50 GLN CA C 1.889 10.499 -0.960 1.00 . A A . 49 GLN CA 1 1
1 725 1 1 50 GLN CB C 2.553 11.829 -0.597 1.00 . A A . 49 GLN CB 1 1
1 726 1 1 50 GLN CD C 2.879 11.639 1.896 1.00 . A A . 49 GLN CD 1 1
1 727 1 1 50 GLN CG C 2.088 12.317 0.776 1.00 . A A . 49 GLN CG 1 1
1 728 1 1 50 GLN H H 3.722 9.971 -1.797 1.00 . A A . 49 GLN H 1 1
1 729 1 1 50 GLN HA H 1.737 9.916 -0.052 1.00 . A A . 49 GLN HA 1 1
1 730 1 1 50 GLN HB2 H 3.637 11.710 -0.597 1.00 . A A . 49 GLN HB2 1 1
1 731 1 1 50 GLN HB3 H 2.315 12.577 -1.353 1.00 . A A . 49 GLN HB3 1 1
1 732 1 1 50 GLN HE21 H 1.133 11.317 2.870 1.00 . A A . 49 GLN HE21 1 1
1 733 1 1 50 GLN HE22 H 2.551 10.735 3.678 1.00 . A A . 49 GLN HE22 1 1
1 734 1 1 50 GLN HG2 H 2.210 13.398 0.842 1.00 . A A . 49 GLN HG2 1 1
1 735 1 1 50 GLN HG3 H 1.025 12.109 0.899 1.00 . A A . 49 GLN HG3 1 1
1 736 1 1 50 GLN N N 2.762 9.693 -1.796 1.00 . A A . 49 GLN N 1 1
1 737 1 1 50 GLN NE2 N 2.125 11.194 2.898 1.00 . A A . 49 GLN NE2 1 1
1 738 1 1 50 GLN O O -0.509 10.579 -1.049 1.00 . A A . 49 GLN O 1 1
1 739 1 1 50 GLN OE1 O 4.093 11.528 1.854 1.00 . A A . 49 GLN OE1 1 1
1 740 1 1 51 ASP C C -1.350 10.041 -3.872 1.00 . A A . 50 ASP C 1 1
1 741 1 1 51 ASP CA C -0.559 11.342 -3.721 1.00 . A A . 50 ASP CA 1 1
1 742 1 1 51 ASP CB C -0.198 11.840 -5.122 1.00 . A A . 50 ASP CB 1 1
1 743 1 1 51 ASP CG C -0.822 13.182 -5.511 1.00 . A A . 50 ASP CG 1 1
1 744 1 1 51 ASP H H 1.498 11.209 -3.422 1.00 . A A . 50 ASP H 1 1
1 745 1 1 51 ASP HA H -1.111 12.104 -3.171 1.00 . A A . 50 ASP HA 1 1
1 746 1 1 51 ASP HB2 H 0.886 11.927 -5.192 1.00 . A A . 50 ASP HB2 1 1
1 747 1 1 51 ASP HB3 H -0.506 11.089 -5.849 1.00 . A A . 50 ASP HB3 1 1
1 748 1 1 51 ASP N N 0.634 11.090 -2.932 1.00 . A A . 50 ASP N 1 1
1 749 1 1 51 ASP O O -2.574 10.037 -3.752 1.00 . A A . 50 ASP O 1 1
1 750 1 1 51 ASP OD1 O -1.968 13.152 -6.009 1.00 . A A . 50 ASP OD1 1 1
1 751 1 1 51 ASP OD2 O -0.138 14.208 -5.303 1.00 . A A . 50 ASP OD2 1 1
1 752 1 1 52 MET C C -1.918 7.209 -3.008 1.00 . A A . 51 MET C 1 1
1 753 1 1 52 MET CA C -1.236 7.663 -4.300 1.00 . A A . 51 MET CA 1 1
1 754 1 1 52 MET CB C -0.170 6.641 -4.702 1.00 . A A . 51 MET CB 1 1
1 755 1 1 52 MET CE C 1.924 5.689 -7.897 1.00 . A A . 51 MET CE 1 1
1 756 1 1 52 MET CG C 0.551 7.075 -5.980 1.00 . A A . 51 MET CG 1 1
1 757 1 1 52 MET H H 0.377 8.979 -4.228 1.00 . A A . 51 MET H 1 1
1 758 1 1 52 MET HA H -1.980 7.791 -5.087 1.00 . A A . 51 MET HA 1 1
1 759 1 1 52 MET HB2 H 0.552 6.527 -3.894 1.00 . A A . 51 MET HB2 1 1
1 760 1 1 52 MET HB3 H -0.635 5.667 -4.855 1.00 . A A . 51 MET HB3 1 1
1 761 1 1 52 MET HE1 H 1.007 5.119 -8.051 1.00 . A A . 51 MET HE1 1 1
1 762 1 1 52 MET HE2 H 1.898 6.591 -8.509 1.00 . A A . 51 MET HE2 1 1
1 763 1 1 52 MET HE3 H 2.782 5.081 -8.182 1.00 . A A . 51 MET HE3 1 1
1 764 1 1 52 MET HG2 H -0.096 6.920 -6.843 1.00 . A A . 51 MET HG2 1 1
1 765 1 1 52 MET HG3 H 0.775 8.141 -5.937 1.00 . A A . 51 MET HG3 1 1
1 766 1 1 52 MET N N -0.618 8.967 -4.132 1.00 . A A . 51 MET N 1 1
1 767 1 1 52 MET O O -3.006 6.636 -3.045 1.00 . A A . 51 MET O 1 1
1 768 1 1 52 MET SD S 2.060 6.142 -6.176 1.00 . A A . 51 MET SD 1 1
1 769 1 1 53 ILE C C -2.970 8.005 -0.257 1.00 . A A . 52 ILE C 1 1
1 770 1 1 53 ILE CA C -1.778 7.108 -0.596 1.00 . A A . 52 ILE CA 1 1
1 771 1 1 53 ILE CB C -0.670 7.132 0.459 1.00 . A A . 52 ILE CB 1 1
1 772 1 1 53 ILE CD1 C 1.177 5.732 1.452 1.00 . A A . 52 ILE CD1 1 1
1 773 1 1 53 ILE CG1 C 0.367 6.040 0.191 1.00 . A A . 52 ILE CG1 1 1
1 774 1 1 53 ILE CG2 C -1.254 7.034 1.870 1.00 . A A . 52 ILE CG2 1 1
1 775 1 1 53 ILE H H -0.365 7.947 -1.876 1.00 . A A . 52 ILE H 1 1
1 776 1 1 53 ILE HA H -2.130 6.079 -0.670 1.00 . A A . 52 ILE HA 1 1
1 777 1 1 53 ILE HB H -0.154 8.090 0.390 1.00 . A A . 52 ILE HB 1 1
1 778 1 1 53 ILE HD11 H 1.199 6.612 2.094 1.00 . A A . 52 ILE HD11 1 1
1 779 1 1 53 ILE HD12 H 0.715 4.903 1.988 1.00 . A A . 52 ILE HD12 1 1
1 780 1 1 53 ILE HD13 H 2.195 5.461 1.172 1.00 . A A . 52 ILE HD13 1 1
1 781 1 1 53 ILE HG12 H -0.134 5.135 -0.154 1.00 . A A . 52 ILE HG12 1 1
1 782 1 1 53 ILE HG13 H 1.037 6.358 -0.608 1.00 . A A . 52 ILE HG13 1 1
1 783 1 1 53 ILE HG21 H -2.325 6.841 1.807 1.00 . A A . 52 ILE HG21 1 1
1 784 1 1 53 ILE HG22 H -0.769 6.220 2.408 1.00 . A A . 52 ILE HG22 1 1
1 785 1 1 53 ILE HG23 H -1.085 7.972 2.399 1.00 . A A . 52 ILE HG23 1 1
1 786 1 1 53 ILE N N -1.250 7.481 -1.897 1.00 . A A . 52 ILE N 1 1
1 787 1 1 53 ILE O O -3.861 7.604 0.490 1.00 . A A . 52 ILE O 1 1
1 788 1 1 54 ASN C C -5.119 9.949 -1.629 1.00 . A A . 53 ASN C 1 1
1 789 1 1 54 ASN CA C -4.016 10.160 -0.591 1.00 . A A . 53 ASN CA 1 1
1 790 1 1 54 ASN CB C -3.507 11.597 -0.727 1.00 . A A . 53 ASN CB 1 1
1 791 1 1 54 ASN CG C -2.638 11.986 0.471 1.00 . A A . 53 ASN CG 1 1
1 792 1 1 54 ASN H H -2.219 9.521 -1.430 1.00 . A A . 53 ASN H 1 1
1 793 1 1 54 ASN HA H -4.357 9.967 0.426 1.00 . A A . 53 ASN HA 1 1
1 794 1 1 54 ASN HB2 H -2.931 11.696 -1.647 1.00 . A A . 53 ASN HB2 1 1
1 795 1 1 54 ASN HB3 H -4.353 12.280 -0.805 1.00 . A A . 53 ASN HB3 1 1
1 796 1 1 54 ASN HD21 H -1.995 13.594 -0.579 1.00 . A A . 53 ASN HD21 1 1
1 797 1 1 54 ASN HD22 H -1.330 13.433 1.012 1.00 . A A . 53 ASN HD22 1 1
1 798 1 1 54 ASN N N -2.948 9.203 -0.823 1.00 . A A . 53 ASN N 1 1
1 799 1 1 54 ASN ND2 N -1.929 13.096 0.286 1.00 . A A . 53 ASN ND2 1 1
1 800 1 1 54 ASN O O -6.064 10.733 -1.705 1.00 . A A . 53 ASN O 1 1
1 801 1 1 54 ASN OD1 O -2.613 11.323 1.494 1.00 . A A . 53 ASN OD1 1 1
1 802 1 1 55 GLU C C -6.942 7.536 -2.911 1.00 . A A . 54 GLU C 1 1
1 803 1 1 55 GLU CA C -5.935 8.562 -3.435 1.00 . A A . 54 GLU CA 1 1
1 804 1 1 55 GLU CB C -5.242 8.053 -4.701 1.00 . A A . 54 GLU CB 1 1
1 805 1 1 55 GLU CD C -5.078 9.303 -6.885 1.00 . A A . 54 GLU CD 1 1
1 806 1 1 55 GLU CG C -4.558 9.198 -5.449 1.00 . A A . 54 GLU CG 1 1
1 807 1 1 55 GLU H H -4.192 8.253 -2.336 1.00 . A A . 54 GLU H 1 1
1 808 1 1 55 GLU HA H -6.443 9.499 -3.658 1.00 . A A . 54 GLU HA 1 1
1 809 1 1 55 GLU HB2 H -4.504 7.295 -4.436 1.00 . A A . 54 GLU HB2 1 1
1 810 1 1 55 GLU HB3 H -5.973 7.573 -5.352 1.00 . A A . 54 GLU HB3 1 1
1 811 1 1 55 GLU HG2 H -4.735 10.138 -4.925 1.00 . A A . 54 GLU HG2 1 1
1 812 1 1 55 GLU HG3 H -3.480 9.038 -5.460 1.00 . A A . 54 GLU HG3 1 1
1 813 1 1 55 GLU N N -4.963 8.886 -2.404 1.00 . A A . 54 GLU N 1 1
1 814 1 1 55 GLU O O -8.021 7.375 -3.479 1.00 . A A . 54 GLU O 1 1
1 815 1 1 55 GLU OE1 O -4.900 8.313 -7.626 1.00 . A A . 54 GLU OE1 1 1
1 816 1 1 55 GLU OE2 O -5.642 10.371 -7.208 1.00 . A A . 54 GLU OE2 1 1
1 817 1 1 56 VAL C C -7.734 6.276 0.209 1.00 . A A . 55 VAL C 1 1
1 818 1 1 56 VAL CA C -7.409 5.863 -1.228 1.00 . A A . 55 VAL CA 1 1
1 819 1 1 56 VAL CB C -6.746 4.487 -1.320 1.00 . A A . 55 VAL CB 1 1
1 820 1 1 56 VAL CG1 C -7.234 3.725 -2.554 1.00 . A A . 55 VAL CG1 1 1
1 821 1 1 56 VAL CG2 C -5.221 4.612 -1.319 1.00 . A A . 55 VAL CG2 1 1
1 822 1 1 56 VAL H H -5.674 7.006 -1.379 1.00 . A A . 55 VAL H 1 1
1 823 1 1 56 VAL HA H -8.336 5.831 -1.801 1.00 . A A . 55 VAL HA 1 1
1 824 1 1 56 VAL HB H -7.036 3.916 -0.438 1.00 . A A . 55 VAL HB 1 1
1 825 1 1 56 VAL HG11 H -8.317 3.819 -2.634 1.00 . A A . 55 VAL HG11 1 1
1 826 1 1 56 VAL HG12 H -6.766 4.142 -3.446 1.00 . A A . 55 VAL HG12 1 1
1 827 1 1 56 VAL HG13 H -6.965 2.673 -2.461 1.00 . A A . 55 VAL HG13 1 1
1 828 1 1 56 VAL HG21 H -4.921 5.391 -0.619 1.00 . A A . 55 VAL HG21 1 1
1 829 1 1 56 VAL HG22 H -4.779 3.663 -1.019 1.00 . A A . 55 VAL HG22 1 1
1 830 1 1 56 VAL HG23 H -4.878 4.872 -2.321 1.00 . A A . 55 VAL HG23 1 1
1 831 1 1 56 VAL N N -6.554 6.869 -1.834 1.00 . A A . 55 VAL N 1 1
1 832 1 1 56 VAL O O -8.865 6.113 0.665 1.00 . A A . 55 VAL O 1 1
1 833 1 1 57 ASP C C -7.738 8.508 2.289 1.00 . A A . 56 ASP C 1 1
1 834 1 1 57 ASP CA C -6.885 7.238 2.259 1.00 . A A . 56 ASP CA 1 1
1 835 1 1 57 ASP CB C -5.533 7.561 2.899 1.00 . A A . 56 ASP CB 1 1
1 836 1 1 57 ASP CG C -5.610 8.171 4.300 1.00 . A A . 56 ASP CG 1 1
1 837 1 1 57 ASP H H -5.805 6.930 0.505 1.00 . A A . 56 ASP H 1 1
1 838 1 1 57 ASP HA H -7.363 6.402 2.770 1.00 . A A . 56 ASP HA 1 1
1 839 1 1 57 ASP HB2 H -4.944 6.646 2.949 1.00 . A A . 56 ASP HB2 1 1
1 840 1 1 57 ASP HB3 H -4.996 8.251 2.248 1.00 . A A . 56 ASP HB3 1 1
1 841 1 1 57 ASP N N -6.721 6.801 0.883 1.00 . A A . 56 ASP N 1 1
1 842 1 1 57 ASP O O -7.231 9.606 2.064 1.00 . A A . 56 ASP O 1 1
1 843 1 1 57 ASP OD1 O -6.653 7.957 4.956 1.00 . A A . 56 ASP OD1 1 1
1 844 1 1 57 ASP OD2 O -4.625 8.838 4.684 1.00 . A A . 56 ASP OD2 1 1
1 845 1 1 58 ALA C C -9.935 10.022 4.041 1.00 . A A . 57 ALA C 1 1
1 846 1 1 58 ALA CA C -9.947 9.432 2.629 1.00 . A A . 57 ALA CA 1 1
1 847 1 1 58 ALA CB C -11.340 8.962 2.205 1.00 . A A . 57 ALA CB 1 1
1 848 1 1 58 ALA H H -9.423 7.420 2.749 1.00 . A A . 57 ALA H 1 1
1 849 1 1 58 ALA HA H -9.602 10.190 1.925 1.00 . A A . 57 ALA HA 1 1
1 850 1 1 58 ALA HB1 H -11.659 8.143 2.850 1.00 . A A . 57 ALA HB1 1 1
1 851 1 1 58 ALA HB2 H -12.044 9.789 2.293 1.00 . A A . 57 ALA HB2 1 1
1 852 1 1 58 ALA HB3 H -11.309 8.620 1.171 1.00 . A A . 57 ALA HB3 1 1
1 853 1 1 58 ALA N N -9.019 8.316 2.567 1.00 . A A . 57 ALA N 1 1
1 854 1 1 58 ALA O O -10.535 11.068 4.285 1.00 . A A . 57 ALA O 1 1
1 855 1 1 59 ASP C C -8.049 10.827 6.429 1.00 . A A . 58 ASP C 1 1
1 856 1 1 59 ASP CA C -9.147 9.768 6.313 1.00 . A A . 58 ASP CA 1 1
1 857 1 1 59 ASP CB C -8.783 8.606 7.239 1.00 . A A . 58 ASP CB 1 1
1 858 1 1 59 ASP CG C -7.340 8.613 7.748 1.00 . A A . 58 ASP CG 1 1
1 859 1 1 59 ASP H H -8.760 8.477 4.725 1.00 . A A . 58 ASP H 1 1
1 860 1 1 59 ASP HA H -10.133 10.162 6.559 1.00 . A A . 58 ASP HA 1 1
1 861 1 1 59 ASP HB2 H -9.455 8.620 8.097 1.00 . A A . 58 ASP HB2 1 1
1 862 1 1 59 ASP HB3 H -8.960 7.670 6.710 1.00 . A A . 58 ASP HB3 1 1
1 863 1 1 59 ASP N N -9.245 9.327 4.933 1.00 . A A . 58 ASP N 1 1
1 864 1 1 59 ASP O O -8.134 11.727 7.264 1.00 . A A . 58 ASP O 1 1
1 865 1 1 59 ASP OD1 O -6.985 9.596 8.435 1.00 . A A . 58 ASP OD1 1 1
1 866 1 1 59 ASP OD2 O -6.624 7.636 7.440 1.00 . A A . 58 ASP OD2 1 1
1 867 1 1 60 GLY C C -5.015 11.387 6.779 1.00 . A A . 59 GLY C 1 1
1 868 1 1 60 GLY CA C -5.929 11.619 5.574 1.00 . A A . 59 GLY CA 1 1
1 869 1 1 60 GLY H H -6.981 9.951 4.902 1.00 . A A . 59 GLY H 1 1
1 870 1 1 60 GLY HA2 H -5.358 11.505 4.653 1.00 . A A . 59 GLY HA2 1 1
1 871 1 1 60 GLY HA3 H -6.307 12.641 5.592 1.00 . A A . 59 GLY HA3 1 1
1 872 1 1 60 GLY N N -7.043 10.686 5.578 1.00 . A A . 59 GLY N 1 1
1 873 1 1 60 GLY O O -4.427 12.329 7.307 1.00 . A A . 59 GLY O 1 1
1 874 1 1 61 ASN C C -2.620 9.813 7.896 1.00 . A A . 60 ASN C 1 1
1 875 1 1 61 ASN CA C -4.091 9.758 8.311 1.00 . A A . 60 ASN CA 1 1
1 876 1 1 61 ASN CB C -4.398 8.335 8.780 1.00 . A A . 60 ASN CB 1 1
1 877 1 1 61 ASN CG C -4.137 7.322 7.663 1.00 . A A . 60 ASN CG 1 1
1 878 1 1 61 ASN H H -5.406 9.366 6.743 1.00 . A A . 60 ASN H 1 1
1 879 1 1 61 ASN HA H -4.332 10.481 9.090 1.00 . A A . 60 ASN HA 1 1
1 880 1 1 61 ASN HB2 H -3.782 8.093 9.646 1.00 . A A . 60 ASN HB2 1 1
1 881 1 1 61 ASN HB3 H -5.438 8.269 9.100 1.00 . A A . 60 ASN HB3 1 1
1 882 1 1 61 ASN HD21 H -4.895 5.877 8.861 1.00 . A A . 60 ASN HD21 1 1
1 883 1 1 61 ASN HD22 H -4.364 5.343 7.301 1.00 . A A . 60 ASN HD22 1 1
1 884 1 1 61 ASN N N -4.924 10.126 7.178 1.00 . A A . 60 ASN N 1 1
1 885 1 1 61 ASN ND2 N -4.495 6.077 7.967 1.00 . A A . 60 ASN ND2 1 1
1 886 1 1 61 ASN O O -1.735 9.914 8.744 1.00 . A A . 60 ASN O 1 1
1 887 1 1 61 ASN OD1 O -3.643 7.648 6.596 1.00 . A A . 60 ASN OD1 1 1
1 888 1 1 62 GLY C C -0.597 8.393 5.613 1.00 . A A . 61 GLY C 1 1
1 889 1 1 62 GLY CA C -1.054 9.785 6.052 1.00 . A A . 61 GLY CA 1 1
1 890 1 1 62 GLY H H -3.129 9.663 5.907 1.00 . A A . 61 GLY H 1 1
1 891 1 1 62 GLY HA2 H -1.018 10.468 5.204 1.00 . A A . 61 GLY HA2 1 1
1 892 1 1 62 GLY HA3 H -0.370 10.175 6.806 1.00 . A A . 61 GLY HA3 1 1
1 893 1 1 62 GLY N N -2.403 9.745 6.590 1.00 . A A . 61 GLY N 1 1
1 894 1 1 62 GLY O O 0.257 8.264 4.737 1.00 . A A . 61 GLY O 1 1
1 895 1 1 63 THR C C -2.036 5.309 5.257 1.00 . A A . 62 THR C 1 1
1 896 1 1 63 THR CA C -0.850 6.008 5.925 1.00 . A A . 62 THR CA 1 1
1 897 1 1 63 THR CB C -0.391 5.326 7.216 1.00 . A A . 62 THR CB 1 1
1 898 1 1 63 THR CG2 C -1.527 4.581 7.921 1.00 . A A . 62 THR CG2 1 1
1 899 1 1 63 THR H H -1.880 7.499 6.952 1.00 . A A . 62 THR H 1 1
1 900 1 1 63 THR HA H -0.033 6.010 5.204 1.00 . A A . 62 THR HA 1 1
1 901 1 1 63 THR HB H 0.081 6.042 7.888 1.00 . A A . 62 THR HB 1 1
1 902 1 1 63 THR HG1 H 1.428 4.525 6.981 1.00 . A A . 62 THR HG1 1 1
1 903 1 1 63 THR HG21 H -2.368 5.259 8.069 1.00 . A A . 62 THR HG21 1 1
1 904 1 1 63 THR HG22 H -1.844 3.737 7.308 1.00 . A A . 62 THR HG22 1 1
1 905 1 1 63 THR HG23 H -1.179 4.218 8.887 1.00 . A A . 62 THR HG23 1 1
1 906 1 1 63 THR N N -1.186 7.386 6.241 1.00 . A A . 62 THR N 1 1
1 907 1 1 63 THR O O -3.082 5.920 5.046 1.00 . A A . 62 THR O 1 1
1 908 1 1 63 THR OG1 O 0.479 4.289 6.770 1.00 . A A . 62 THR OG1 1 1
1 909 1 1 64 ILE C C -3.168 2.015 5.158 1.00 . A A . 63 ILE C 1 1
1 910 1 1 64 ILE CA C -2.873 3.249 4.305 1.00 . A A . 63 ILE CA 1 1
1 911 1 1 64 ILE CB C -2.485 2.921 2.862 1.00 . A A . 63 ILE CB 1 1
1 912 1 1 64 ILE CD1 C -3.391 4.337 0.982 1.00 . A A . 63 ILE CD1 1 1
1 913 1 1 64 ILE CG1 C -2.295 4.198 2.041 1.00 . A A . 63 ILE CG1 1 1
1 914 1 1 64 ILE CG2 C -3.502 1.974 2.222 1.00 . A A . 63 ILE CG2 1 1
1 915 1 1 64 ILE H H -0.979 3.548 5.120 1.00 . A A . 63 ILE H 1 1
1 916 1 1 64 ILE HA H -3.772 3.865 4.265 1.00 . A A . 63 ILE HA 1 1
1 917 1 1 64 ILE HB H -1.526 2.402 2.875 1.00 . A A . 63 ILE HB 1 1
1 918 1 1 64 ILE HD11 H -4.350 4.043 1.411 1.00 . A A . 63 ILE HD11 1 1
1 919 1 1 64 ILE HD12 H -3.445 5.374 0.649 1.00 . A A . 63 ILE HD12 1 1
1 920 1 1 64 ILE HD13 H -3.161 3.694 0.133 1.00 . A A . 63 ILE HD13 1 1
1 921 1 1 64 ILE HG12 H -2.310 5.065 2.701 1.00 . A A . 63 ILE HG12 1 1
1 922 1 1 64 ILE HG13 H -1.318 4.182 1.558 1.00 . A A . 63 ILE HG13 1 1
1 923 1 1 64 ILE HG21 H -4.511 2.341 2.414 1.00 . A A . 63 ILE HG21 1 1
1 924 1 1 64 ILE HG22 H -3.330 1.928 1.147 1.00 . A A . 63 ILE HG22 1 1
1 925 1 1 64 ILE HG23 H -3.391 0.978 2.651 1.00 . A A . 63 ILE HG23 1 1
1 926 1 1 64 ILE N N -1.833 4.038 4.944 1.00 . A A . 63 ILE N 1 1
1 927 1 1 64 ILE O O -2.252 1.388 5.688 1.00 . A A . 63 ILE O 1 1
1 928 1 1 65 ASP C C -5.243 -0.594 5.100 1.00 . A A . 64 ASP C 1 1
1 929 1 1 65 ASP CA C -4.879 0.553 6.045 1.00 . A A . 64 ASP CA 1 1
1 930 1 1 65 ASP CB C -6.115 0.885 6.883 1.00 . A A . 64 ASP CB 1 1
1 931 1 1 65 ASP CG C -5.951 2.071 7.836 1.00 . A A . 64 ASP CG 1 1
1 932 1 1 65 ASP H H -5.190 2.216 4.831 1.00 . A A . 64 ASP H 1 1
1 933 1 1 65 ASP HA H -4.032 0.311 6.687 1.00 . A A . 64 ASP HA 1 1
1 934 1 1 65 ASP HB2 H -6.947 1.092 6.210 1.00 . A A . 64 ASP HB2 1 1
1 935 1 1 65 ASP HB3 H -6.388 0.005 7.466 1.00 . A A . 64 ASP HB3 1 1
1 936 1 1 65 ASP N N -4.451 1.701 5.265 1.00 . A A . 64 ASP N 1 1
1 937 1 1 65 ASP O O -4.966 -0.528 3.903 1.00 . A A . 64 ASP O 1 1
1 938 1 1 65 ASP OD1 O -4.837 2.208 8.385 1.00 . A A . 64 ASP OD1 1 1
1 939 1 1 65 ASP OD2 O -6.944 2.814 7.994 1.00 . A A . 64 ASP OD2 1 1
1 940 1 1 66 PHE C C -7.524 -2.481 4.084 1.00 . A A . 65 PHE C 1 1
1 941 1 1 66 PHE CA C -6.262 -2.778 4.896 1.00 . A A . 65 PHE CA 1 1
1 942 1 1 66 PHE CB C -6.562 -3.900 5.891 1.00 . A A . 65 PHE CB 1 1
1 943 1 1 66 PHE CD1 C -6.694 -5.736 4.192 1.00 . A A . 65 PHE CD1 1 1
1 944 1 1 66 PHE CD2 C -8.418 -5.579 5.790 1.00 . A A . 65 PHE CD2 1 1
1 945 1 1 66 PHE CE1 C -7.333 -6.864 3.614 1.00 . A A . 65 PHE CE1 1 1
1 946 1 1 66 PHE CE2 C -9.057 -6.707 5.212 1.00 . A A . 65 PHE CE2 1 1
1 947 1 1 66 PHE CG C -7.250 -5.117 5.268 1.00 . A A . 65 PHE CG 1 1
1 948 1 1 66 PHE CZ C -8.501 -7.326 4.136 1.00 . A A . 65 PHE CZ 1 1
1 949 1 1 66 PHE H H -6.078 -1.664 6.647 1.00 . A A . 65 PHE H 1 1
1 950 1 1 66 PHE HA H -5.443 -3.014 4.216 1.00 . A A . 65 PHE HA 1 1
1 951 1 1 66 PHE HB2 H -5.628 -4.221 6.353 1.00 . A A . 65 PHE HB2 1 1
1 952 1 1 66 PHE HB3 H -7.193 -3.507 6.688 1.00 . A A . 65 PHE HB3 1 1
1 953 1 1 66 PHE HD1 H -5.759 -5.365 3.774 1.00 . A A . 65 PHE HD1 1 1
1 954 1 1 66 PHE HD2 H -8.863 -5.083 6.653 1.00 . A A . 65 PHE HD2 1 1
1 955 1 1 66 PHE HE1 H -6.888 -7.360 2.752 1.00 . A A . 65 PHE HE1 1 1
1 956 1 1 66 PHE HE2 H -9.992 -7.078 5.631 1.00 . A A . 65 PHE HE2 1 1
1 957 1 1 66 PHE HZ H -8.991 -8.193 3.693 1.00 . A A . 65 PHE HZ 1 1
1 958 1 1 66 PHE N N -5.857 -1.618 5.673 1.00 . A A . 65 PHE N 1 1
1 959 1 1 66 PHE O O -7.609 -2.835 2.910 1.00 . A A . 65 PHE O 1 1
1 960 1 1 67 PRO C C -9.568 -0.289 3.157 1.00 . A A . 66 PRO C 1 1
1 961 1 1 67 PRO CA C -9.753 -1.467 4.116 1.00 . A A . 66 PRO CA 1 1
1 962 1 1 67 PRO CB C -10.710 -1.159 5.256 1.00 . A A . 66 PRO CB 1 1
1 963 1 1 67 PRO CD C -8.433 -1.380 6.153 1.00 . A A . 66 PRO CD 1 1
1 964 1 1 67 PRO CG C -9.838 -0.895 6.472 1.00 . A A . 66 PRO CG 1 1
1 965 1 1 67 PRO HA H -10.078 -2.228 3.554 1.00 . A A . 66 PRO HA 1 1
1 966 1 1 67 PRO HB2 H -11.329 -0.293 5.023 1.00 . A A . 66 PRO HB2 1 1
1 967 1 1 67 PRO HB3 H -11.386 -1.995 5.435 1.00 . A A . 66 PRO HB3 1 1
1 968 1 1 67 PRO HD2 H -7.700 -0.585 6.284 1.00 . A A . 66 PRO HD2 1 1
1 969 1 1 67 PRO HD3 H -8.138 -2.198 6.810 1.00 . A A . 66 PRO HD3 1 1
1 970 1 1 67 PRO HG2 H -9.829 0.169 6.712 1.00 . A A . 66 PRO HG2 1 1
1 971 1 1 67 PRO HG3 H -10.232 -1.415 7.345 1.00 . A A . 66 PRO HG3 1 1
1 972 1 1 67 PRO N N -8.499 -1.816 4.761 1.00 . A A . 66 PRO N 1 1
1 973 1 1 67 PRO O O -10.325 -0.138 2.199 1.00 . A A . 66 PRO O 1 1
1 974 1 1 68 GLU C C -7.487 1.253 1.371 1.00 . A A . 67 GLU C 1 1
1 975 1 1 68 GLU CA C -8.261 1.674 2.622 1.00 . A A . 67 GLU CA 1 1
1 976 1 1 68 GLU CB C -7.487 2.729 3.416 1.00 . A A . 67 GLU CB 1 1
1 977 1 1 68 GLU CD C -8.943 4.176 4.881 1.00 . A A . 67 GLU CD 1 1
1 978 1 1 68 GLU CG C -8.084 2.911 4.813 1.00 . A A . 67 GLU CG 1 1
1 979 1 1 68 GLU H H -7.944 0.385 4.227 1.00 . A A . 67 GLU H 1 1
1 980 1 1 68 GLU HA H -9.231 2.082 2.338 1.00 . A A . 67 GLU HA 1 1
1 981 1 1 68 GLU HB2 H -6.442 2.433 3.499 1.00 . A A . 67 GLU HB2 1 1
1 982 1 1 68 GLU HB3 H -7.508 3.679 2.881 1.00 . A A . 67 GLU HB3 1 1
1 983 1 1 68 GLU HG2 H -8.690 2.042 5.069 1.00 . A A . 67 GLU HG2 1 1
1 984 1 1 68 GLU HG3 H -7.283 2.971 5.549 1.00 . A A . 67 GLU HG3 1 1
1 985 1 1 68 GLU N N -8.556 0.515 3.447 1.00 . A A . 67 GLU N 1 1
1 986 1 1 68 GLU O O -7.494 1.961 0.365 1.00 . A A . 67 GLU O 1 1
1 987 1 1 68 GLU OE1 O -10.127 4.079 4.493 1.00 . A A . 67 GLU OE1 1 1
1 988 1 1 68 GLU OE2 O -8.396 5.210 5.321 1.00 . A A . 67 GLU OE2 1 1
1 989 1 1 69 PHE C C -6.902 -1.369 -0.494 1.00 . A A . 68 PHE C 1 1
1 990 1 1 69 PHE CA C -6.061 -0.422 0.364 1.00 . A A . 68 PHE CA 1 1
1 991 1 1 69 PHE CB C -4.890 -1.201 0.966 1.00 . A A . 68 PHE CB 1 1
1 992 1 1 69 PHE CD1 C -5.168 -3.553 0.153 1.00 . A A . 68 PHE CD1 1 1
1 993 1 1 69 PHE CD2 C -3.327 -2.317 -0.641 1.00 . A A . 68 PHE CD2 1 1
1 994 1 1 69 PHE CE1 C -4.756 -4.667 -0.625 1.00 . A A . 68 PHE CE1 1 1
1 995 1 1 69 PHE CE2 C -2.914 -3.431 -1.419 1.00 . A A . 68 PHE CE2 1 1
1 996 1 1 69 PHE CG C -4.446 -2.401 0.128 1.00 . A A . 68 PHE CG 1 1
1 997 1 1 69 PHE CZ C -3.637 -4.582 -1.394 1.00 . A A . 68 PHE CZ 1 1
1 998 1 1 69 PHE H H -6.838 -0.467 2.297 1.00 . A A . 68 PHE H 1 1
1 999 1 1 69 PHE HA H -5.746 0.429 -0.239 1.00 . A A . 68 PHE HA 1 1
1 1000 1 1 69 PHE HB2 H -4.044 -0.525 1.092 1.00 . A A . 68 PHE HB2 1 1
1 1001 1 1 69 PHE HB3 H -5.171 -1.549 1.960 1.00 . A A . 68 PHE HB3 1 1
1 1002 1 1 69 PHE HD1 H -6.065 -3.621 0.769 1.00 . A A . 68 PHE HD1 1 1
1 1003 1 1 69 PHE HD2 H -2.748 -1.394 -0.661 1.00 . A A . 68 PHE HD2 1 1
1 1004 1 1 69 PHE HE1 H -5.335 -5.590 -0.605 1.00 . A A . 68 PHE HE1 1 1
1 1005 1 1 69 PHE HE2 H -2.018 -3.363 -2.035 1.00 . A A . 68 PHE HE2 1 1
1 1006 1 1 69 PHE HZ H -3.320 -5.438 -1.991 1.00 . A A . 68 PHE HZ 1 1
1 1007 1 1 69 PHE N N -6.838 0.102 1.475 1.00 . A A . 68 PHE N 1 1
1 1008 1 1 69 PHE O O -6.679 -1.484 -1.698 1.00 . A A . 68 PHE O 1 1
1 1009 1 1 70 LEU C C -9.356 -2.263 -1.737 1.00 . A A . 69 LEU C 1 1
1 1010 1 1 70 LEU CA C -8.725 -2.958 -0.528 1.00 . A A . 69 LEU CA 1 1
1 1011 1 1 70 LEU CB C -9.748 -3.549 0.443 1.00 . A A . 69 LEU CB 1 1
1 1012 1 1 70 LEU CD1 C -9.941 -4.574 2.740 1.00 . A A . 69 LEU CD1 1 1
1 1013 1 1 70 LEU CD2 C -9.332 -6.018 0.745 1.00 . A A . 69 LEU CD2 1 1
1 1014 1 1 70 LEU CG C -9.227 -4.634 1.388 1.00 . A A . 69 LEU CG 1 1
1 1015 1 1 70 LEU H H -8.025 -1.924 1.139 1.00 . A A . 69 LEU H 1 1
1 1016 1 1 70 LEU HA H -8.107 -3.781 -0.887 1.00 . A A . 69 LEU HA 1 1
1 1017 1 1 70 LEU HB2 H -10.160 -2.739 1.045 1.00 . A A . 69 LEU HB2 1 1
1 1018 1 1 70 LEU HB3 H -10.572 -3.966 -0.136 1.00 . A A . 69 LEU HB3 1 1
1 1019 1 1 70 LEU HD11 H -10.807 -3.916 2.664 1.00 . A A . 69 LEU HD11 1 1
1 1020 1 1 70 LEU HD12 H -10.268 -5.574 3.023 1.00 . A A . 69 LEU HD12 1 1
1 1021 1 1 70 LEU HD13 H -9.257 -4.188 3.495 1.00 . A A . 69 LEU HD13 1 1
1 1022 1 1 70 LEU HD21 H -9.038 -5.956 -0.302 1.00 . A A . 69 LEU HD21 1 1
1 1023 1 1 70 LEU HD22 H -8.673 -6.712 1.267 1.00 . A A . 69 LEU HD22 1 1
1 1024 1 1 70 LEU HD23 H -10.361 -6.373 0.813 1.00 . A A . 69 LEU HD23 1 1
1 1025 1 1 70 LEU HG H -8.169 -4.445 1.574 1.00 . A A . 69 LEU HG 1 1
1 1026 1 1 70 LEU N N -7.851 -2.024 0.160 1.00 . A A . 69 LEU N 1 1
1 1027 1 1 70 LEU O O -9.545 -2.881 -2.784 1.00 . A A . 69 LEU O 1 1
1 1028 1 1 71 THR C C -9.330 -0.122 -3.819 1.00 . A A . 70 THR C 1 1
1 1029 1 1 71 THR CA C -10.270 -0.203 -2.615 1.00 . A A . 70 THR CA 1 1
1 1030 1 1 71 THR CB C -10.640 1.165 -2.039 1.00 . A A . 70 THR CB 1 1
1 1031 1 1 71 THR CG2 C -9.498 1.791 -1.235 1.00 . A A . 70 THR CG2 1 1
1 1032 1 1 71 THR H H -9.507 -0.493 -0.698 1.00 . A A . 70 THR H 1 1
1 1033 1 1 71 THR HA H -11.173 -0.714 -2.948 1.00 . A A . 70 THR HA 1 1
1 1034 1 1 71 THR HB H -11.549 1.103 -1.441 1.00 . A A . 70 THR HB 1 1
1 1035 1 1 71 THR HG1 H -11.716 2.237 -3.343 1.00 . A A . 70 THR HG1 1 1
1 1036 1 1 71 THR HG21 H -8.544 1.516 -1.684 1.00 . A A . 70 THR HG21 1 1
1 1037 1 1 71 THR HG22 H -9.602 2.876 -1.239 1.00 . A A . 70 THR HG22 1 1
1 1038 1 1 71 THR HG23 H -9.535 1.426 -0.208 1.00 . A A . 70 THR HG23 1 1
1 1039 1 1 71 THR N N -9.664 -0.988 -1.552 1.00 . A A . 70 THR N 1 1
1 1040 1 1 71 THR O O -9.779 -0.152 -4.964 1.00 . A A . 70 THR O 1 1
1 1041 1 1 71 THR OG1 O -10.756 2.004 -3.185 1.00 . A A . 70 THR OG1 1 1
1 1042 1 1 72 MET C C -7.095 -1.155 -5.484 1.00 . A A . 71 MET C 1 1
1 1043 1 1 72 MET CA C -7.036 0.067 -4.564 1.00 . A A . 71 MET CA 1 1
1 1044 1 1 72 MET CB C -5.648 0.162 -3.928 1.00 . A A . 71 MET CB 1 1
1 1045 1 1 72 MET CE C -3.916 0.663 -6.777 1.00 . A A . 71 MET CE 1 1
1 1046 1 1 72 MET CG C -4.933 1.443 -4.362 1.00 . A A . 71 MET CG 1 1
1 1047 1 1 72 MET H H -7.687 0.005 -2.586 1.00 . A A . 71 MET H 1 1
1 1048 1 1 72 MET HA H -7.277 0.967 -5.129 1.00 . A A . 71 MET HA 1 1
1 1049 1 1 72 MET HB2 H -5.739 0.141 -2.842 1.00 . A A . 71 MET HB2 1 1
1 1050 1 1 72 MET HB3 H -5.053 -0.705 -4.214 1.00 . A A . 71 MET HB3 1 1
1 1051 1 1 72 MET HE1 H -5.000 0.551 -6.785 1.00 . A A . 71 MET HE1 1 1
1 1052 1 1 72 MET HE2 H -3.629 1.473 -7.449 1.00 . A A . 71 MET HE2 1 1
1 1053 1 1 72 MET HE3 H -3.452 -0.266 -7.109 1.00 . A A . 71 MET HE3 1 1
1 1054 1 1 72 MET HG2 H -5.556 1.997 -5.064 1.00 . A A . 71 MET HG2 1 1
1 1055 1 1 72 MET HG3 H -4.773 2.090 -3.499 1.00 . A A . 71 MET HG3 1 1
1 1056 1 1 72 MET N N -8.043 -0.019 -3.520 1.00 . A A . 71 MET N 1 1
1 1057 1 1 72 MET O O -6.903 -1.036 -6.693 1.00 . A A . 71 MET O 1 1
1 1058 1 1 72 MET SD S -3.368 1.042 -5.121 1.00 . A A . 71 MET SD 1 1
1 1059 1 1 73 MET C C -8.704 -3.573 -6.495 1.00 . A A . 72 MET C 1 1
1 1060 1 1 73 MET CA C -7.446 -3.544 -5.624 1.00 . A A . 72 MET CA 1 1
1 1061 1 1 73 MET CB C -7.469 -4.725 -4.653 1.00 . A A . 72 MET CB 1 1
1 1062 1 1 73 MET CE C -4.031 -5.635 -5.083 1.00 . A A . 72 MET CE 1 1
1 1063 1 1 73 MET CG C -6.234 -4.717 -3.749 1.00 . A A . 72 MET CG 1 1
1 1064 1 1 73 MET H H -7.515 -2.390 -3.891 1.00 . A A . 72 MET H 1 1
1 1065 1 1 73 MET HA H -6.558 -3.567 -6.256 1.00 . A A . 72 MET HA 1 1
1 1066 1 1 73 MET HB2 H -8.371 -4.681 -4.043 1.00 . A A . 72 MET HB2 1 1
1 1067 1 1 73 MET HB3 H -7.508 -5.660 -5.212 1.00 . A A . 72 MET HB3 1 1
1 1068 1 1 73 MET HE1 H -4.317 -4.662 -5.481 1.00 . A A . 72 MET HE1 1 1
1 1069 1 1 73 MET HE2 H -3.090 -5.544 -4.540 1.00 . A A . 72 MET HE2 1 1
1 1070 1 1 73 MET HE3 H -3.910 -6.342 -5.904 1.00 . A A . 72 MET HE3 1 1
1 1071 1 1 73 MET HG2 H -5.610 -3.854 -3.981 1.00 . A A . 72 MET HG2 1 1
1 1072 1 1 73 MET HG3 H -6.537 -4.620 -2.707 1.00 . A A . 72 MET HG3 1 1
1 1073 1 1 73 MET N N -7.360 -2.302 -4.876 1.00 . A A . 72 MET N 1 1
1 1074 1 1 73 MET O O -8.640 -3.926 -7.672 1.00 . A A . 72 MET O 1 1
1 1075 1 1 73 MET SD S -5.302 -6.222 -3.975 1.00 . A A . 72 MET SD 1 1
1 1076 1 1 74 ALA C C -10.922 -2.423 -7.908 1.00 . A A . 73 ALA C 1 1
1 1077 1 1 74 ALA CA C -11.088 -3.177 -6.587 1.00 . A A . 73 ALA CA 1 1
1 1078 1 1 74 ALA CB C -12.159 -2.554 -5.690 1.00 . A A . 73 ALA CB 1 1
1 1079 1 1 74 ALA H H -9.860 -2.913 -4.925 1.00 . A A . 73 ALA H 1 1
1 1080 1 1 74 ALA HA H -11.366 -4.210 -6.801 1.00 . A A . 73 ALA HA 1 1
1 1081 1 1 74 ALA HB1 H -12.198 -3.093 -4.743 1.00 . A A . 73 ALA HB1 1 1
1 1082 1 1 74 ALA HB2 H -11.913 -1.509 -5.504 1.00 . A A . 73 ALA HB2 1 1
1 1083 1 1 74 ALA HB3 H -13.128 -2.617 -6.184 1.00 . A A . 73 ALA HB3 1 1
1 1084 1 1 74 ALA N N -9.817 -3.198 -5.883 1.00 . A A . 73 ALA N 1 1
1 1085 1 1 74 ALA O O -11.438 -2.849 -8.940 1.00 . A A . 73 ALA O 1 1
1 1086 1 1 75 ARG C C -9.630 -1.382 -10.212 1.00 . A A . 74 ARG C 1 1
1 1087 1 1 75 ARG CA C -9.959 -0.496 -9.009 1.00 . A A . 74 ARG CA 1 1
1 1088 1 1 75 ARG CB C -8.806 0.482 -8.773 1.00 . A A . 74 ARG CB 1 1
1 1089 1 1 75 ARG CD C -9.190 2.968 -8.600 1.00 . A A . 74 ARG CD 1 1
1 1090 1 1 75 ARG CG C -9.239 1.630 -7.860 1.00 . A A . 74 ARG CG 1 1
1 1091 1 1 75 ARG CZ C -7.528 4.821 -8.717 1.00 . A A . 74 ARG CZ 1 1
1 1092 1 1 75 ARG H H -9.783 -0.975 -6.989 1.00 . A A . 74 ARG H 1 1
1 1093 1 1 75 ARG HA H -10.890 0.048 -9.165 1.00 . A A . 74 ARG HA 1 1
1 1094 1 1 75 ARG HB2 H -7.963 -0.045 -8.326 1.00 . A A . 74 ARG HB2 1 1
1 1095 1 1 75 ARG HB3 H -8.463 0.881 -9.727 1.00 . A A . 74 ARG HB3 1 1
1 1096 1 1 75 ARG HD2 H -9.497 2.831 -9.636 1.00 . A A . 74 ARG HD2 1 1
1 1097 1 1 75 ARG HD3 H -9.892 3.669 -8.149 1.00 . A A . 74 ARG HD3 1 1
1 1098 1 1 75 ARG HE H -7.063 2.893 -8.377 1.00 . A A . 74 ARG HE 1 1
1 1099 1 1 75 ARG HG2 H -10.251 1.449 -7.496 1.00 . A A . 74 ARG HG2 1 1
1 1100 1 1 75 ARG HG3 H -8.589 1.669 -6.986 1.00 . A A . 74 ARG HG3 1 1
1 1101 1 1 75 ARG HH11 H -9.459 5.394 -8.996 1.00 . A A . 74 ARG HH11 1 1
1 1102 1 1 75 ARG HH12 H -8.292 6.672 -9.074 1.00 . A A . 74 ARG HH12 1 1
1 1103 1 1 75 ARG HH21 H -5.523 4.578 -8.480 1.00 . A A . 74 ARG HH21 1 1
1 1104 1 1 75 ARG HH22 H -6.038 6.204 -8.779 1.00 . A A . 74 ARG HH22 1 1
1 1105 1 1 75 ARG N N -10.199 -1.314 -7.832 1.00 . A A . 74 ARG N 1 1
1 1106 1 1 75 ARG NE N -7.819 3.524 -8.548 1.00 . A A . 74 ARG NE 1 1
1 1107 1 1 75 ARG NH1 N -8.509 5.704 -8.949 1.00 . A A . 74 ARG NH1 1 1
1 1108 1 1 75 ARG NH2 N -6.255 5.236 -8.653 1.00 . A A . 74 ARG NH2 1 1
1 1109 1 1 75 ARG O O -10.528 -1.817 -10.931 1.00 . A A . 74 ARG O 1 1
1 1110 1 1 76 LYS C C -8.408 -3.871 -11.319 1.00 . A A . 75 LYS C 1 1
1 1111 1 1 76 LYS CA C -7.881 -2.446 -11.500 1.00 . A A . 75 LYS CA 1 1
1 1112 1 1 76 LYS CB C -6.358 -2.366 -11.632 1.00 . A A . 75 LYS CB 1 1
1 1113 1 1 76 LYS CD C -4.240 -3.710 -11.887 1.00 . A A . 75 LYS CD 1 1
1 1114 1 1 76 LYS CE C -3.450 -2.868 -10.882 1.00 . A A . 75 LYS CE 1 1
1 1115 1 1 76 LYS CG C -5.724 -3.753 -11.519 1.00 . A A . 75 LYS CG 1 1
1 1116 1 1 76 LYS H H -7.615 -1.262 -9.806 1.00 . A A . 75 LYS H 1 1
1 1117 1 1 76 LYS HA H -8.306 -2.033 -12.415 1.00 . A A . 75 LYS HA 1 1
1 1118 1 1 76 LYS HB2 H -6.096 -1.920 -12.592 1.00 . A A . 75 LYS HB2 1 1
1 1119 1 1 76 LYS HB3 H -5.956 -1.713 -10.857 1.00 . A A . 75 LYS HB3 1 1
1 1120 1 1 76 LYS HD2 H -3.838 -4.723 -11.913 1.00 . A A . 75 LYS HD2 1 1
1 1121 1 1 76 LYS HD3 H -4.121 -3.293 -12.887 1.00 . A A . 75 LYS HD3 1 1
1 1122 1 1 76 LYS HE2 H -4.095 -2.586 -10.049 1.00 . A A . 75 LYS HE2 1 1
1 1123 1 1 76 LYS HE3 H -2.634 -3.459 -10.466 1.00 . A A . 75 LYS HE3 1 1
1 1124 1 1 76 LYS HG2 H -5.840 -4.127 -10.501 1.00 . A A . 75 LYS HG2 1 1
1 1125 1 1 76 LYS HG3 H -6.245 -4.450 -12.175 1.00 . A A . 75 LYS HG3 1 1
1 1126 1 1 76 LYS HZ1 H -3.574 -1.310 -12.198 1.00 . A A . 75 LYS HZ1 1 1
1 1127 1 1 76 LYS HZ2 H -2.738 -0.953 -10.841 1.00 . A A . 75 LYS HZ2 1 1
1 1128 1 1 76 LYS HZ3 H -2.055 -1.879 -12.000 1.00 . A A . 75 LYS HZ3 1 1
1 1129 1 1 76 LYS N N -8.339 -1.621 -10.395 1.00 . A A . 75 LYS N 1 1
1 1130 1 1 76 LYS NZ N -2.911 -1.654 -11.533 1.00 . A A . 75 LYS NZ 1 1
1 1131 1 1 76 LYS O O -8.026 -4.563 -10.377 1.00 . A A . 75 LYS O 1 1
1 1132 1 1 76 LYS OXT O -9.277 -4.267 -12.238 1.00 . A A . 75 LYS OXT 1 1
1 1133 2 2 1 CE CE CE 3.487 -0.424 7.806 1.00 . B A . 76 CE CE 1 1
1 1134 3 2 1 CE CE CE -5.663 5.706 6.274 1.00 . C A . 77 CE CE 1 1
2 1135 1 1 2 ALA C C -26.131 -18.984 -4.397 1.00 . A A . 1 ALA C 1 1
2 1136 1 1 2 ALA CA C -27.383 -19.380 -3.612 1.00 . A A . 1 ALA CA 1 1
2 1137 1 1 2 ALA CB C -27.112 -20.502 -2.608 1.00 . A A . 1 ALA CB 1 1
2 1138 1 1 2 ALA H H -28.176 -19.726 -5.507 1.00 . A A . 1 ALA H 1 1
2 1139 1 1 2 ALA HA H -27.754 -18.508 -3.072 1.00 . A A . 1 ALA HA 1 1
2 1140 1 1 2 ALA HB1 H -27.669 -21.392 -2.899 1.00 . A A . 1 ALA HB1 1 1
2 1141 1 1 2 ALA HB2 H -26.046 -20.729 -2.597 1.00 . A A . 1 ALA HB2 1 1
2 1142 1 1 2 ALA HB3 H -27.426 -20.185 -1.614 1.00 . A A . 1 ALA HB3 1 1
2 1143 1 1 2 ALA N N -28.420 -19.799 -4.540 1.00 . A A . 1 ALA N 1 1
2 1144 1 1 2 ALA O O -25.732 -19.682 -5.328 1.00 . A A . 1 ALA O 1 1
2 1145 1 1 3 ASP C C -24.015 -15.978 -4.104 1.00 . A A . 2 ASP C 1 1
2 1146 1 1 3 ASP CA C -24.349 -17.369 -4.648 1.00 . A A . 2 ASP CA 1 1
2 1147 1 1 3 ASP CB C -24.556 -17.249 -6.159 1.00 . A A . 2 ASP CB 1 1
2 1148 1 1 3 ASP CG C -23.468 -16.469 -6.901 1.00 . A A . 2 ASP CG 1 1
2 1149 1 1 3 ASP H H -25.878 -17.304 -3.235 1.00 . A A . 2 ASP H 1 1
2 1150 1 1 3 ASP HA H -23.574 -18.102 -4.422 1.00 . A A . 2 ASP HA 1 1
2 1151 1 1 3 ASP HB2 H -24.617 -18.251 -6.583 1.00 . A A . 2 ASP HB2 1 1
2 1152 1 1 3 ASP HB3 H -25.516 -16.766 -6.341 1.00 . A A . 2 ASP HB3 1 1
2 1153 1 1 3 ASP N N -25.547 -17.866 -3.993 1.00 . A A . 2 ASP N 1 1
2 1154 1 1 3 ASP O O -24.674 -14.998 -4.450 1.00 . A A . 2 ASP O 1 1
2 1155 1 1 3 ASP OD1 O -22.336 -16.996 -6.964 1.00 . A A . 2 ASP OD1 1 1
2 1156 1 1 3 ASP OD2 O -23.793 -15.365 -7.387 1.00 . A A . 2 ASP OD2 1 1
2 1157 1 1 4 GLN C C -21.319 -14.901 -1.805 1.00 . A A . 3 GLN C 1 1
2 1158 1 1 4 GLN CA C -22.564 -14.682 -2.667 1.00 . A A . 3 GLN CA 1 1
2 1159 1 1 4 GLN CB C -23.692 -14.048 -1.851 1.00 . A A . 3 GLN CB 1 1
2 1160 1 1 4 GLN CD C -23.936 -12.101 -0.266 1.00 . A A . 3 GLN CD 1 1
2 1161 1 1 4 GLN CG C -23.446 -12.552 -1.644 1.00 . A A . 3 GLN CG 1 1
2 1162 1 1 4 GLN H H -22.463 -16.738 -2.986 1.00 . A A . 3 GLN H 1 1
2 1163 1 1 4 GLN HA H -22.322 -14.031 -3.507 1.00 . A A . 3 GLN HA 1 1
2 1164 1 1 4 GLN HB2 H -24.643 -14.197 -2.362 1.00 . A A . 3 GLN HB2 1 1
2 1165 1 1 4 GLN HB3 H -23.769 -14.545 -0.884 1.00 . A A . 3 GLN HB3 1 1
2 1166 1 1 4 GLN HE21 H -25.565 -11.298 -1.160 1.00 . A A . 3 GLN HE21 1 1
2 1167 1 1 4 GLN HE22 H -25.499 -11.116 0.561 1.00 . A A . 3 GLN HE22 1 1
2 1168 1 1 4 GLN HG2 H -22.382 -12.338 -1.744 1.00 . A A . 3 GLN HG2 1 1
2 1169 1 1 4 GLN HG3 H -23.960 -11.985 -2.420 1.00 . A A . 3 GLN HG3 1 1
2 1170 1 1 4 GLN N N -22.993 -15.936 -3.262 1.00 . A A . 3 GLN N 1 1
2 1171 1 1 4 GLN NE2 N -25.096 -11.451 -0.291 1.00 . A A . 3 GLN NE2 1 1
2 1172 1 1 4 GLN O O -21.311 -15.765 -0.929 1.00 . A A . 3 GLN O 1 1
2 1173 1 1 4 GLN OE1 O -23.302 -12.329 0.751 1.00 . A A . 3 GLN OE1 1 1
2 1174 1 1 5 LEU C C -19.175 -13.413 -0.038 1.00 . A A . 4 LEU C 1 1
2 1175 1 1 5 LEU CA C -19.051 -14.201 -1.343 1.00 . A A . 4 LEU CA 1 1
2 1176 1 1 5 LEU CB C -17.875 -13.761 -2.217 1.00 . A A . 4 LEU CB 1 1
2 1177 1 1 5 LEU CD1 C -16.842 -11.567 -2.908 1.00 . A A . 4 LEU CD1 1 1
2 1178 1 1 5 LEU CD2 C -18.446 -12.768 -4.464 1.00 . A A . 4 LEU CD2 1 1
2 1179 1 1 5 LEU CG C -18.074 -12.468 -3.010 1.00 . A A . 4 LEU CG 1 1
2 1180 1 1 5 LEU H H -20.313 -13.404 -2.797 1.00 . A A . 4 LEU H 1 1
2 1181 1 1 5 LEU HA H -18.896 -15.252 -1.099 1.00 . A A . 4 LEU HA 1 1
2 1182 1 1 5 LEU HB2 H -16.999 -13.642 -1.580 1.00 . A A . 4 LEU HB2 1 1
2 1183 1 1 5 LEU HB3 H -17.650 -14.564 -2.920 1.00 . A A . 4 LEU HB3 1 1
2 1184 1 1 5 LEU HD11 H -16.305 -11.789 -1.986 1.00 . A A . 4 LEU HD11 1 1
2 1185 1 1 5 LEU HD12 H -16.189 -11.746 -3.762 1.00 . A A . 4 LEU HD12 1 1
2 1186 1 1 5 LEU HD13 H -17.156 -10.523 -2.903 1.00 . A A . 4 LEU HD13 1 1
2 1187 1 1 5 LEU HD21 H -19.309 -13.433 -4.489 1.00 . A A . 4 LEU HD21 1 1
2 1188 1 1 5 LEU HD22 H -18.690 -11.837 -4.976 1.00 . A A . 4 LEU HD22 1 1
2 1189 1 1 5 LEU HD23 H -17.604 -13.248 -4.963 1.00 . A A . 4 LEU HD23 1 1
2 1190 1 1 5 LEU HG H -18.910 -11.923 -2.571 1.00 . A A . 4 LEU HG 1 1
2 1191 1 1 5 LEU N N -20.298 -14.104 -2.083 1.00 . A A . 4 LEU N 1 1
2 1192 1 1 5 LEU O O -20.214 -12.812 0.232 1.00 . A A . 4 LEU O 1 1
2 1193 1 1 6 THR C C -16.640 -12.373 2.389 1.00 . A A . 5 THR C 1 1
2 1194 1 1 6 THR CA C -18.076 -12.736 2.008 1.00 . A A . 5 THR CA 1 1
2 1195 1 1 6 THR CB C -18.778 -13.612 3.048 1.00 . A A . 5 THR CB 1 1
2 1196 1 1 6 THR CG2 C -19.668 -14.680 2.409 1.00 . A A . 5 THR CG2 1 1
2 1197 1 1 6 THR H H -17.260 -13.931 0.510 1.00 . A A . 5 THR H 1 1
2 1198 1 1 6 THR HA H -18.623 -11.800 1.892 1.00 . A A . 5 THR HA 1 1
2 1199 1 1 6 THR HB H -19.345 -13.003 3.751 1.00 . A A . 5 THR HB 1 1
2 1200 1 1 6 THR HG1 H -17.990 -14.660 4.560 1.00 . A A . 5 THR HG1 1 1
2 1201 1 1 6 THR HG21 H -19.085 -15.258 1.692 1.00 . A A . 5 THR HG21 1 1
2 1202 1 1 6 THR HG22 H -20.052 -15.344 3.184 1.00 . A A . 5 THR HG22 1 1
2 1203 1 1 6 THR HG23 H -20.501 -14.200 1.896 1.00 . A A . 5 THR HG23 1 1
2 1204 1 1 6 THR N N -18.101 -13.441 0.737 1.00 . A A . 5 THR N 1 1
2 1205 1 1 6 THR O O -15.741 -12.416 1.550 1.00 . A A . 5 THR O 1 1
2 1206 1 1 6 THR OG1 O -17.719 -14.355 3.646 1.00 . A A . 5 THR OG1 1 1
2 1207 1 1 7 GLU C C -14.103 -12.659 3.685 1.00 . A A . 6 GLU C 1 1
2 1208 1 1 7 GLU CA C -15.155 -11.654 4.158 1.00 . A A . 6 GLU CA 1 1
2 1209 1 1 7 GLU CB C -15.163 -11.545 5.684 1.00 . A A . 6 GLU CB 1 1
2 1210 1 1 7 GLU CD C -15.787 -10.081 7.640 1.00 . A A . 6 GLU CD 1 1
2 1211 1 1 7 GLU CG C -15.978 -10.335 6.143 1.00 . A A . 6 GLU CG 1 1
2 1212 1 1 7 GLU H H -17.203 -11.992 4.331 1.00 . A A . 6 GLU H 1 1
2 1213 1 1 7 GLU HA H -14.948 -10.672 3.731 1.00 . A A . 6 GLU HA 1 1
2 1214 1 1 7 GLU HB2 H -15.582 -12.455 6.114 1.00 . A A . 6 GLU HB2 1 1
2 1215 1 1 7 GLU HB3 H -14.140 -11.460 6.051 1.00 . A A . 6 GLU HB3 1 1
2 1216 1 1 7 GLU HG2 H -15.676 -9.453 5.580 1.00 . A A . 6 GLU HG2 1 1
2 1217 1 1 7 GLU HG3 H -17.035 -10.502 5.932 1.00 . A A . 6 GLU HG3 1 1
2 1218 1 1 7 GLU N N -16.467 -12.024 3.655 1.00 . A A . 6 GLU N 1 1
2 1219 1 1 7 GLU O O -12.942 -12.302 3.490 1.00 . A A . 6 GLU O 1 1
2 1220 1 1 7 GLU OE1 O -16.518 -10.725 8.423 1.00 . A A . 6 GLU OE1 1 1
2 1221 1 1 7 GLU OE2 O -14.913 -9.249 7.967 1.00 . A A . 6 GLU OE2 1 1
2 1222 1 1 8 GLU C C -12.726 -14.437 1.968 1.00 . A A . 7 GLU C 1 1
2 1223 1 1 8 GLU CA C -13.658 -14.954 3.066 1.00 . A A . 7 GLU CA 1 1
2 1224 1 1 8 GLU CB C -14.452 -16.170 2.585 1.00 . A A . 7 GLU CB 1 1
2 1225 1 1 8 GLU CD C -15.154 -18.202 3.903 1.00 . A A . 7 GLU CD 1 1
2 1226 1 1 8 GLU CG C -15.365 -16.701 3.691 1.00 . A A . 7 GLU CG 1 1
2 1227 1 1 8 GLU H H -15.493 -14.177 3.673 1.00 . A A . 7 GLU H 1 1
2 1228 1 1 8 GLU HA H -13.075 -15.233 3.945 1.00 . A A . 7 GLU HA 1 1
2 1229 1 1 8 GLU HB2 H -15.049 -15.898 1.715 1.00 . A A . 7 GLU HB2 1 1
2 1230 1 1 8 GLU HB3 H -13.765 -16.955 2.267 1.00 . A A . 7 GLU HB3 1 1
2 1231 1 1 8 GLU HG2 H -15.166 -16.167 4.620 1.00 . A A . 7 GLU HG2 1 1
2 1232 1 1 8 GLU HG3 H -16.406 -16.510 3.431 1.00 . A A . 7 GLU HG3 1 1
2 1233 1 1 8 GLU N N -14.547 -13.895 3.513 1.00 . A A . 7 GLU N 1 1
2 1234 1 1 8 GLU O O -11.537 -14.750 1.960 1.00 . A A . 7 GLU O 1 1
2 1235 1 1 8 GLU OE1 O -13.986 -18.633 3.786 1.00 . A A . 7 GLU OE1 1 1
2 1236 1 1 8 GLU OE2 O -16.165 -18.884 4.178 1.00 . A A . 7 GLU OE2 1 1
2 1237 1 1 9 GLN C C -11.440 -12.171 0.500 1.00 . A A . 8 GLN C 1 1
2 1238 1 1 9 GLN CA C -12.540 -13.092 -0.033 1.00 . A A . 8 GLN CA 1 1
2 1239 1 1 9 GLN CB C -13.453 -12.348 -1.010 1.00 . A A . 8 GLN CB 1 1
2 1240 1 1 9 GLN CD C -14.562 -13.987 -2.574 1.00 . A A . 8 GLN CD 1 1
2 1241 1 1 9 GLN CG C -13.412 -12.992 -2.397 1.00 . A A . 8 GLN CG 1 1
2 1242 1 1 9 GLN H H -14.271 -13.406 1.081 1.00 . A A . 8 GLN H 1 1
2 1243 1 1 9 GLN HA H -12.092 -13.946 -0.542 1.00 . A A . 8 GLN HA 1 1
2 1244 1 1 9 GLN HB2 H -14.475 -12.352 -0.633 1.00 . A A . 8 GLN HB2 1 1
2 1245 1 1 9 GLN HB3 H -13.143 -11.305 -1.080 1.00 . A A . 8 GLN HB3 1 1
2 1246 1 1 9 GLN HE21 H -13.807 -15.060 -1.032 1.00 . A A . 8 GLN HE21 1 1
2 1247 1 1 9 GLN HE22 H -15.246 -15.704 -1.749 1.00 . A A . 8 GLN HE22 1 1
2 1248 1 1 9 GLN HG2 H -13.475 -12.219 -3.163 1.00 . A A . 8 GLN HG2 1 1
2 1249 1 1 9 GLN HG3 H -12.460 -13.503 -2.537 1.00 . A A . 8 GLN HG3 1 1
2 1250 1 1 9 GLN N N -13.303 -13.655 1.067 1.00 . A A . 8 GLN N 1 1
2 1251 1 1 9 GLN NE2 N -14.536 -15.001 -1.714 1.00 . A A . 8 GLN NE2 1 1
2 1252 1 1 9 GLN O O -10.306 -12.214 0.026 1.00 . A A . 8 GLN O 1 1
2 1253 1 1 9 GLN OE1 O -15.415 -13.842 -3.433 1.00 . A A . 8 GLN OE1 1 1
2 1254 1 1 10 ILE C C -9.667 -11.203 2.610 1.00 . A A . 9 ILE C 1 1
2 1255 1 1 10 ILE CA C -10.875 -10.429 2.080 1.00 . A A . 9 ILE CA 1 1
2 1256 1 1 10 ILE CB C -11.572 -9.575 3.141 1.00 . A A . 9 ILE CB 1 1
2 1257 1 1 10 ILE CD1 C -12.290 -7.392 2.100 1.00 . A A . 9 ILE CD1 1 1
2 1258 1 1 10 ILE CG1 C -11.236 -8.093 2.960 1.00 . A A . 9 ILE CG1 1 1
2 1259 1 1 10 ILE CG2 C -11.240 -10.070 4.549 1.00 . A A . 9 ILE CG2 1 1
2 1260 1 1 10 ILE H H -12.740 -11.330 1.857 1.00 . A A . 9 ILE H 1 1
2 1261 1 1 10 ILE HA H -10.535 -9.754 1.295 1.00 . A A . 9 ILE HA 1 1
2 1262 1 1 10 ILE HB H -12.650 -9.678 3.009 1.00 . A A . 9 ILE HB 1 1
2 1263 1 1 10 ILE HD11 H -13.271 -7.819 2.308 1.00 . A A . 9 ILE HD11 1 1
2 1264 1 1 10 ILE HD12 H -12.300 -6.327 2.334 1.00 . A A . 9 ILE HD12 1 1
2 1265 1 1 10 ILE HD13 H -12.050 -7.530 1.046 1.00 . A A . 9 ILE HD13 1 1
2 1266 1 1 10 ILE HG12 H -11.175 -7.609 3.934 1.00 . A A . 9 ILE HG12 1 1
2 1267 1 1 10 ILE HG13 H -10.256 -7.994 2.493 1.00 . A A . 9 ILE HG13 1 1
2 1268 1 1 10 ILE HG21 H -11.548 -11.111 4.651 1.00 . A A . 9 ILE HG21 1 1
2 1269 1 1 10 ILE HG22 H -10.166 -9.991 4.718 1.00 . A A . 9 ILE HG22 1 1
2 1270 1 1 10 ILE HG23 H -11.768 -9.462 5.283 1.00 . A A . 9 ILE HG23 1 1
2 1271 1 1 10 ILE N N -11.815 -11.359 1.477 1.00 . A A . 9 ILE N 1 1
2 1272 1 1 10 ILE O O -8.524 -10.829 2.354 1.00 . A A . 9 ILE O 1 1
2 1273 1 1 11 ALA C C -7.816 -13.313 2.866 1.00 . A A . 10 ALA C 1 1
2 1274 1 1 11 ALA CA C -8.914 -13.099 3.910 1.00 . A A . 10 ALA CA 1 1
2 1275 1 1 11 ALA CB C -9.517 -14.417 4.400 1.00 . A A . 10 ALA CB 1 1
2 1276 1 1 11 ALA H H -10.895 -12.567 3.545 1.00 . A A . 10 ALA H 1 1
2 1277 1 1 11 ALA HA H -8.495 -12.566 4.763 1.00 . A A . 10 ALA HA 1 1
2 1278 1 1 11 ALA HB1 H -10.369 -14.209 5.047 1.00 . A A . 10 ALA HB1 1 1
2 1279 1 1 11 ALA HB2 H -9.846 -15.007 3.544 1.00 . A A . 10 ALA HB2 1 1
2 1280 1 1 11 ALA HB3 H -8.765 -14.975 4.958 1.00 . A A . 10 ALA HB3 1 1
2 1281 1 1 11 ALA N N -9.962 -12.269 3.341 1.00 . A A . 10 ALA N 1 1
2 1282 1 1 11 ALA O O -6.632 -13.332 3.201 1.00 . A A . 10 ALA O 1 1
2 1283 1 1 12 GLU C C -6.543 -12.392 0.232 1.00 . A A . 11 GLU C 1 1
2 1284 1 1 12 GLU CA C -7.315 -13.680 0.529 1.00 . A A . 11 GLU CA 1 1
2 1285 1 1 12 GLU CB C -8.040 -14.184 -0.720 1.00 . A A . 11 GLU CB 1 1
2 1286 1 1 12 GLU CD C -9.388 -16.066 -1.723 1.00 . A A . 11 GLU CD 1 1
2 1287 1 1 12 GLU CG C -8.702 -15.539 -0.460 1.00 . A A . 11 GLU CG 1 1
2 1288 1 1 12 GLU H H -9.211 -13.452 1.359 1.00 . A A . 11 GLU H 1 1
2 1289 1 1 12 GLU HA H -6.628 -14.450 0.878 1.00 . A A . 11 GLU HA 1 1
2 1290 1 1 12 GLU HB2 H -8.795 -13.459 -1.024 1.00 . A A . 11 GLU HB2 1 1
2 1291 1 1 12 GLU HB3 H -7.334 -14.273 -1.545 1.00 . A A . 11 GLU HB3 1 1
2 1292 1 1 12 GLU HG2 H -7.952 -16.255 -0.123 1.00 . A A . 11 GLU HG2 1 1
2 1293 1 1 12 GLU HG3 H -9.434 -15.443 0.342 1.00 . A A . 11 GLU HG3 1 1
2 1294 1 1 12 GLU N N -8.247 -13.468 1.623 1.00 . A A . 11 GLU N 1 1
2 1295 1 1 12 GLU O O -5.346 -12.432 -0.047 1.00 . A A . 11 GLU O 1 1
2 1296 1 1 12 GLU OE1 O -10.549 -15.662 -1.948 1.00 . A A . 11 GLU OE1 1 1
2 1297 1 1 12 GLU OE2 O -8.735 -16.860 -2.433 1.00 . A A . 11 GLU OE2 1 1
2 1298 1 1 13 PHE C C -5.658 -9.616 1.142 1.00 . A A . 12 PHE C 1 1
2 1299 1 1 13 PHE CA C -6.659 -9.983 0.045 1.00 . A A . 12 PHE CA 1 1
2 1300 1 1 13 PHE CB C -7.794 -8.957 0.042 1.00 . A A . 12 PHE CB 1 1
2 1301 1 1 13 PHE CD1 C -7.832 -8.890 -2.462 1.00 . A A . 12 PHE CD1 1 1
2 1302 1 1 13 PHE CD2 C -9.883 -8.709 -1.317 1.00 . A A . 12 PHE CD2 1 1
2 1303 1 1 13 PHE CE1 C -8.515 -8.789 -3.702 1.00 . A A . 12 PHE CE1 1 1
2 1304 1 1 13 PHE CE2 C -10.566 -8.608 -2.557 1.00 . A A . 12 PHE CE2 1 1
2 1305 1 1 13 PHE CG C -8.530 -8.848 -1.295 1.00 . A A . 12 PHE CG 1 1
2 1306 1 1 13 PHE CZ C -9.868 -8.650 -3.724 1.00 . A A . 12 PHE CZ 1 1
2 1307 1 1 13 PHE H H -8.235 -11.257 0.531 1.00 . A A . 12 PHE H 1 1
2 1308 1 1 13 PHE HA H -6.139 -10.052 -0.910 1.00 . A A . 12 PHE HA 1 1
2 1309 1 1 13 PHE HB2 H -8.511 -9.220 0.819 1.00 . A A . 12 PHE HB2 1 1
2 1310 1 1 13 PHE HB3 H -7.386 -7.979 0.301 1.00 . A A . 12 PHE HB3 1 1
2 1311 1 1 13 PHE HD1 H -6.748 -9.001 -2.444 1.00 . A A . 12 PHE HD1 1 1
2 1312 1 1 13 PHE HD2 H -10.442 -8.675 -0.382 1.00 . A A . 12 PHE HD2 1 1
2 1313 1 1 13 PHE HE1 H -7.956 -8.822 -4.637 1.00 . A A . 12 PHE HE1 1 1
2 1314 1 1 13 PHE HE2 H -11.650 -8.497 -2.575 1.00 . A A . 12 PHE HE2 1 1
2 1315 1 1 13 PHE HZ H -10.393 -8.572 -4.676 1.00 . A A . 12 PHE HZ 1 1
2 1316 1 1 13 PHE N N -7.261 -11.281 0.303 1.00 . A A . 12 PHE N 1 1
2 1317 1 1 13 PHE O O -4.654 -8.958 0.876 1.00 . A A . 12 PHE O 1 1
2 1318 1 1 14 LYS C C -3.644 -9.886 3.057 1.00 . A A . 13 LYS C 1 1
2 1319 1 1 14 LYS CA C -5.107 -9.783 3.492 1.00 . A A . 13 LYS CA 1 1
2 1320 1 1 14 LYS CB C -5.465 -10.696 4.666 1.00 . A A . 13 LYS CB 1 1
2 1321 1 1 14 LYS CD C -6.464 -10.326 6.952 1.00 . A A . 13 LYS CD 1 1
2 1322 1 1 14 LYS CE C -7.580 -11.187 7.549 1.00 . A A . 13 LYS CE 1 1
2 1323 1 1 14 LYS CG C -6.660 -10.143 5.445 1.00 . A A . 13 LYS CG 1 1
2 1324 1 1 14 LYS H H -6.786 -10.592 2.561 1.00 . A A . 13 LYS H 1 1
2 1325 1 1 14 LYS HA H -5.302 -8.758 3.809 1.00 . A A . 13 LYS HA 1 1
2 1326 1 1 14 LYS HB2 H -5.698 -11.695 4.297 1.00 . A A . 13 LYS HB2 1 1
2 1327 1 1 14 LYS HB3 H -4.607 -10.794 5.330 1.00 . A A . 13 LYS HB3 1 1
2 1328 1 1 14 LYS HD2 H -5.498 -10.794 7.142 1.00 . A A . 13 LYS HD2 1 1
2 1329 1 1 14 LYS HD3 H -6.450 -9.353 7.441 1.00 . A A . 13 LYS HD3 1 1
2 1330 1 1 14 LYS HE2 H -8.437 -10.561 7.796 1.00 . A A . 13 LYS HE2 1 1
2 1331 1 1 14 LYS HE3 H -7.919 -11.915 6.813 1.00 . A A . 13 LYS HE3 1 1
2 1332 1 1 14 LYS HG2 H -6.790 -9.085 5.218 1.00 . A A . 13 LYS HG2 1 1
2 1333 1 1 14 LYS HG3 H -7.572 -10.651 5.129 1.00 . A A . 13 LYS HG3 1 1
2 1334 1 1 14 LYS HZ1 H -6.103 -11.943 8.743 1.00 . A A . 13 LYS HZ1 1 1
2 1335 1 1 14 LYS HZ2 H -7.390 -11.378 9.575 1.00 . A A . 13 LYS HZ2 1 1
2 1336 1 1 14 LYS HZ3 H -7.488 -12.808 8.791 1.00 . A A . 13 LYS HZ3 1 1
2 1337 1 1 14 LYS N N -5.967 -10.057 2.353 1.00 . A A . 13 LYS N 1 1
2 1338 1 1 14 LYS NZ N -7.102 -11.886 8.763 1.00 . A A . 13 LYS NZ 1 1
2 1339 1 1 14 LYS O O -2.894 -8.916 3.155 1.00 . A A . 13 LYS O 1 1
2 1340 1 1 15 GLU C C -1.477 -10.209 1.173 1.00 . A A . 14 GLU C 1 1
2 1341 1 1 15 GLU CA C -1.922 -11.312 2.135 1.00 . A A . 14 GLU CA 1 1
2 1342 1 1 15 GLU CB C -1.798 -12.691 1.482 1.00 . A A . 14 GLU CB 1 1
2 1343 1 1 15 GLU CD C -1.331 -15.072 2.169 1.00 . A A . 14 GLU CD 1 1
2 1344 1 1 15 GLU CG C -2.125 -13.802 2.482 1.00 . A A . 14 GLU CG 1 1
2 1345 1 1 15 GLU H H -3.899 -11.854 2.508 1.00 . A A . 14 GLU H 1 1
2 1346 1 1 15 GLU HA H -1.310 -11.287 3.036 1.00 . A A . 14 GLU HA 1 1
2 1347 1 1 15 GLU HB2 H -2.472 -12.755 0.629 1.00 . A A . 14 GLU HB2 1 1
2 1348 1 1 15 GLU HB3 H -0.786 -12.827 1.100 1.00 . A A . 14 GLU HB3 1 1
2 1349 1 1 15 GLU HG2 H -1.895 -13.465 3.493 1.00 . A A . 14 GLU HG2 1 1
2 1350 1 1 15 GLU HG3 H -3.192 -14.020 2.454 1.00 . A A . 14 GLU HG3 1 1
2 1351 1 1 15 GLU N N -3.282 -11.070 2.585 1.00 . A A . 14 GLU N 1 1
2 1352 1 1 15 GLU O O -0.348 -9.727 1.255 1.00 . A A . 14 GLU O 1 1
2 1353 1 1 15 GLU OE1 O -1.661 -15.710 1.146 1.00 . A A . 14 GLU OE1 1 1
2 1354 1 1 15 GLU OE2 O -0.412 -15.376 2.960 1.00 . A A . 14 GLU OE2 1 1
2 1355 1 1 16 ALA C C -1.589 -7.555 0.031 1.00 . A A . 15 ALA C 1 1
2 1356 1 1 16 ALA CA C -2.102 -8.802 -0.692 1.00 . A A . 15 ALA CA 1 1
2 1357 1 1 16 ALA CB C -3.358 -8.521 -1.520 1.00 . A A . 15 ALA CB 1 1
2 1358 1 1 16 ALA H H -3.303 -10.236 0.224 1.00 . A A . 15 ALA H 1 1
2 1359 1 1 16 ALA HA H -1.321 -9.175 -1.355 1.00 . A A . 15 ALA HA 1 1
2 1360 1 1 16 ALA HB1 H -3.891 -9.454 -1.701 1.00 . A A . 15 ALA HB1 1 1
2 1361 1 1 16 ALA HB2 H -4.005 -7.833 -0.976 1.00 . A A . 15 ALA HB2 1 1
2 1362 1 1 16 ALA HB3 H -3.073 -8.074 -2.473 1.00 . A A . 15 ALA HB3 1 1
2 1363 1 1 16 ALA N N -2.387 -9.840 0.284 1.00 . A A . 15 ALA N 1 1
2 1364 1 1 16 ALA O O -0.504 -7.060 -0.272 1.00 . A A . 15 ALA O 1 1
2 1365 1 1 17 PHE C C -0.644 -6.057 2.364 1.00 . A A . 16 PHE C 1 1
2 1366 1 1 17 PHE CA C -2.033 -5.903 1.740 1.00 . A A . 16 PHE CA 1 1
2 1367 1 1 17 PHE CB C -3.069 -5.765 2.858 1.00 . A A . 16 PHE CB 1 1
2 1368 1 1 17 PHE CD1 C -3.105 -3.276 3.135 1.00 . A A . 16 PHE CD1 1 1
2 1369 1 1 17 PHE CD2 C -2.574 -4.592 5.015 1.00 . A A . 16 PHE CD2 1 1
2 1370 1 1 17 PHE CE1 C -2.958 -2.100 3.916 1.00 . A A . 16 PHE CE1 1 1
2 1371 1 1 17 PHE CE2 C -2.426 -3.416 5.796 1.00 . A A . 16 PHE CE2 1 1
2 1372 1 1 17 PHE CG C -2.910 -4.497 3.700 1.00 . A A . 16 PHE CG 1 1
2 1373 1 1 17 PHE CZ C -2.621 -2.194 5.230 1.00 . A A . 16 PHE CZ 1 1
2 1374 1 1 17 PHE H H -3.273 -7.491 1.212 1.00 . A A . 16 PHE H 1 1
2 1375 1 1 17 PHE HA H -2.029 -5.058 1.052 1.00 . A A . 16 PHE HA 1 1
2 1376 1 1 17 PHE HB2 H -4.066 -5.775 2.419 1.00 . A A . 16 PHE HB2 1 1
2 1377 1 1 17 PHE HB3 H -3.000 -6.634 3.513 1.00 . A A . 16 PHE HB3 1 1
2 1378 1 1 17 PHE HD1 H -3.374 -3.201 2.081 1.00 . A A . 16 PHE HD1 1 1
2 1379 1 1 17 PHE HD2 H -2.417 -5.571 5.468 1.00 . A A . 16 PHE HD2 1 1
2 1380 1 1 17 PHE HE1 H -3.114 -1.121 3.462 1.00 . A A . 16 PHE HE1 1 1
2 1381 1 1 17 PHE HE2 H -2.157 -3.491 6.850 1.00 . A A . 16 PHE HE2 1 1
2 1382 1 1 17 PHE HZ H -2.508 -1.291 5.830 1.00 . A A . 16 PHE HZ 1 1
2 1383 1 1 17 PHE N N -2.393 -7.083 0.972 1.00 . A A . 16 PHE N 1 1
2 1384 1 1 17 PHE O O 0.102 -5.086 2.472 1.00 . A A . 16 PHE O 1 1
2 1385 1 1 18 SER C C 2.077 -7.195 2.412 1.00 . A A . 17 SER C 1 1
2 1386 1 1 18 SER CA C 0.945 -7.578 3.367 1.00 . A A . 17 SER CA 1 1
2 1387 1 1 18 SER CB C 1.050 -9.057 3.748 1.00 . A A . 17 SER CB 1 1
2 1388 1 1 18 SER H H -0.954 -8.070 2.666 1.00 . A A . 17 SER H 1 1
2 1389 1 1 18 SER HA H 0.983 -6.968 4.270 1.00 . A A . 17 SER HA 1 1
2 1390 1 1 18 SER HB2 H 0.053 -9.452 3.945 1.00 . A A . 17 SER HB2 1 1
2 1391 1 1 18 SER HB3 H 1.455 -9.620 2.907 1.00 . A A . 17 SER HB3 1 1
2 1392 1 1 18 SER HG H 1.352 -9.074 5.726 1.00 . A A . 17 SER HG 1 1
2 1393 1 1 18 SER N N -0.340 -7.285 2.758 1.00 . A A . 17 SER N 1 1
2 1394 1 1 18 SER O O 2.994 -6.468 2.790 1.00 . A A . 17 SER O 1 1
2 1395 1 1 18 SER OG O 1.874 -9.256 4.893 1.00 . A A . 17 SER OG 1 1
2 1396 1 1 19 LEU C C 3.469 -5.980 0.338 1.00 . A A . 18 LEU C 1 1
2 1397 1 1 19 LEU CA C 2.980 -7.421 0.179 1.00 . A A . 18 LEU CA 1 1
2 1398 1 1 19 LEU CB C 2.436 -7.736 -1.216 1.00 . A A . 18 LEU CB 1 1
2 1399 1 1 19 LEU CD1 C 2.239 -10.188 -1.775 1.00 . A A . 18 LEU CD1 1 1
2 1400 1 1 19 LEU CD2 C 3.348 -8.591 -3.406 1.00 . A A . 18 LEU CD2 1 1
2 1401 1 1 19 LEU CG C 3.083 -8.921 -1.936 1.00 . A A . 18 LEU CG 1 1
2 1402 1 1 19 LEU H H 1.227 -8.292 0.892 1.00 . A A . 18 LEU H 1 1
2 1403 1 1 19 LEU HA H 3.819 -8.093 0.357 1.00 . A A . 18 LEU HA 1 1
2 1404 1 1 19 LEU HB2 H 1.366 -7.928 -1.133 1.00 . A A . 18 LEU HB2 1 1
2 1405 1 1 19 LEU HB3 H 2.554 -6.850 -1.839 1.00 . A A . 18 LEU HB3 1 1
2 1406 1 1 19 LEU HD11 H 1.859 -10.244 -0.755 1.00 . A A . 18 LEU HD11 1 1
2 1407 1 1 19 LEU HD12 H 1.403 -10.158 -2.474 1.00 . A A . 18 LEU HD12 1 1
2 1408 1 1 19 LEU HD13 H 2.855 -11.063 -1.982 1.00 . A A . 18 LEU HD13 1 1
2 1409 1 1 19 LEU HD21 H 2.479 -8.084 -3.826 1.00 . A A . 18 LEU HD21 1 1
2 1410 1 1 19 LEU HD22 H 4.220 -7.942 -3.482 1.00 . A A . 18 LEU HD22 1 1
2 1411 1 1 19 LEU HD23 H 3.532 -9.513 -3.958 1.00 . A A . 18 LEU HD23 1 1
2 1412 1 1 19 LEU HG H 4.049 -9.117 -1.471 1.00 . A A . 18 LEU HG 1 1
2 1413 1 1 19 LEU N N 1.976 -7.702 1.192 1.00 . A A . 18 LEU N 1 1
2 1414 1 1 19 LEU O O 4.664 -5.742 0.507 1.00 . A A . 18 LEU O 1 1
2 1415 1 1 20 PHE C C 3.256 -3.313 1.846 1.00 . A A . 19 PHE C 1 1
2 1416 1 1 20 PHE CA C 2.840 -3.646 0.412 1.00 . A A . 19 PHE CA 1 1
2 1417 1 1 20 PHE CB C 1.571 -2.865 0.067 1.00 . A A . 19 PHE CB 1 1
2 1418 1 1 20 PHE CD1 C 2.034 -2.024 -2.246 1.00 . A A . 19 PHE CD1 1 1
2 1419 1 1 20 PHE CD2 C 0.235 -3.516 -1.949 1.00 . A A . 19 PHE CD2 1 1
2 1420 1 1 20 PHE CE1 C 1.753 -1.962 -3.637 1.00 . A A . 19 PHE CE1 1 1
2 1421 1 1 20 PHE CE2 C -0.046 -3.454 -3.340 1.00 . A A . 19 PHE CE2 1 1
2 1422 1 1 20 PHE CG C 1.269 -2.799 -1.431 1.00 . A A . 19 PHE CG 1 1
2 1423 1 1 20 PHE CZ C 0.719 -2.679 -4.154 1.00 . A A . 19 PHE CZ 1 1
2 1424 1 1 20 PHE H H 1.551 -5.260 0.140 1.00 . A A . 19 PHE H 1 1
2 1425 1 1 20 PHE HA H 3.670 -3.437 -0.263 1.00 . A A . 19 PHE HA 1 1
2 1426 1 1 20 PHE HB2 H 0.724 -3.324 0.578 1.00 . A A . 19 PHE HB2 1 1
2 1427 1 1 20 PHE HB3 H 1.665 -1.850 0.453 1.00 . A A . 19 PHE HB3 1 1
2 1428 1 1 20 PHE HD1 H 2.862 -1.449 -1.831 1.00 . A A . 19 PHE HD1 1 1
2 1429 1 1 20 PHE HD2 H -0.378 -4.137 -1.296 1.00 . A A . 19 PHE HD2 1 1
2 1430 1 1 20 PHE HE1 H 2.366 -1.341 -4.289 1.00 . A A . 19 PHE HE1 1 1
2 1431 1 1 20 PHE HE2 H -0.874 -4.029 -3.754 1.00 . A A . 19 PHE HE2 1 1
2 1432 1 1 20 PHE HZ H 0.504 -2.632 -5.221 1.00 . A A . 19 PHE HZ 1 1
2 1433 1 1 20 PHE N N 2.521 -5.057 0.277 1.00 . A A . 19 PHE N 1 1
2 1434 1 1 20 PHE O O 4.232 -2.595 2.062 1.00 . A A . 19 PHE O 1 1
2 1435 1 1 21 ASP C C 3.850 -4.596 4.667 1.00 . A A . 20 ASP C 1 1
2 1436 1 1 21 ASP CA C 2.773 -3.617 4.196 1.00 . A A . 20 ASP CA 1 1
2 1437 1 1 21 ASP CB C 1.522 -3.843 5.048 1.00 . A A . 20 ASP CB 1 1
2 1438 1 1 21 ASP CG C 1.763 -3.856 6.559 1.00 . A A . 20 ASP CG 1 1
2 1439 1 1 21 ASP H H 1.704 -4.431 2.604 1.00 . A A . 20 ASP H 1 1
2 1440 1 1 21 ASP HA H 3.098 -2.578 4.257 1.00 . A A . 20 ASP HA 1 1
2 1441 1 1 21 ASP HB2 H 0.798 -3.062 4.818 1.00 . A A . 20 ASP HB2 1 1
2 1442 1 1 21 ASP HB3 H 1.071 -4.792 4.760 1.00 . A A . 20 ASP HB3 1 1
2 1443 1 1 21 ASP N N 2.495 -3.849 2.789 1.00 . A A . 20 ASP N 1 1
2 1444 1 1 21 ASP O O 3.536 -5.679 5.160 1.00 . A A . 20 ASP O 1 1
2 1445 1 1 21 ASP OD1 O 2.856 -3.403 6.964 1.00 . A A . 20 ASP OD1 1 1
2 1446 1 1 21 ASP OD2 O 0.849 -4.318 7.276 1.00 . A A . 20 ASP OD2 1 1
2 1447 1 1 22 LYS C C 6.166 -5.237 6.413 1.00 . A A . 21 LYS C 1 1
2 1448 1 1 22 LYS CA C 6.221 -5.008 4.901 1.00 . A A . 21 LYS CA 1 1
2 1449 1 1 22 LYS CB C 7.537 -4.394 4.420 1.00 . A A . 21 LYS CB 1 1
2 1450 1 1 22 LYS CD C 8.930 -6.171 3.296 1.00 . A A . 21 LYS CD 1 1
2 1451 1 1 22 LYS CE C 10.397 -6.586 3.167 1.00 . A A . 21 LYS CE 1 1
2 1452 1 1 22 LYS CG C 8.696 -5.380 4.584 1.00 . A A . 21 LYS CG 1 1
2 1453 1 1 22 LYS H H 5.343 -3.299 4.097 1.00 . A A . 21 LYS H 1 1
2 1454 1 1 22 LYS HA H 6.114 -5.971 4.401 1.00 . A A . 21 LYS HA 1 1
2 1455 1 1 22 LYS HB2 H 7.447 -4.105 3.372 1.00 . A A . 21 LYS HB2 1 1
2 1456 1 1 22 LYS HB3 H 7.746 -3.485 4.983 1.00 . A A . 21 LYS HB3 1 1
2 1457 1 1 22 LYS HD2 H 8.295 -7.057 3.288 1.00 . A A . 21 LYS HD2 1 1
2 1458 1 1 22 LYS HD3 H 8.643 -5.565 2.436 1.00 . A A . 21 LYS HD3 1 1
2 1459 1 1 22 LYS HE2 H 11.040 -5.800 3.561 1.00 . A A . 21 LYS HE2 1 1
2 1460 1 1 22 LYS HE3 H 10.582 -7.479 3.765 1.00 . A A . 21 LYS HE3 1 1
2 1461 1 1 22 LYS HG2 H 9.603 -4.839 4.854 1.00 . A A . 21 LYS HG2 1 1
2 1462 1 1 22 LYS HG3 H 8.480 -6.067 5.403 1.00 . A A . 21 LYS HG3 1 1
2 1463 1 1 22 LYS HZ1 H 9.900 -6.878 1.206 1.00 . A A . 21 LYS HZ1 1 1
2 1464 1 1 22 LYS HZ2 H 11.335 -6.125 1.411 1.00 . A A . 21 LYS HZ2 1 1
2 1465 1 1 22 LYS HZ3 H 11.210 -7.730 1.681 1.00 . A A . 21 LYS HZ3 1 1
2 1466 1 1 22 LYS N N 5.096 -4.181 4.499 1.00 . A A . 21 LYS N 1 1
2 1467 1 1 22 LYS NZ N 10.738 -6.851 1.751 1.00 . A A . 21 LYS NZ 1 1
2 1468 1 1 22 LYS O O 6.051 -6.374 6.868 1.00 . A A . 21 LYS O 1 1
2 1469 1 1 23 ASP C C 5.050 -5.102 9.034 1.00 . A A . 22 ASP C 1 1
2 1470 1 1 23 ASP CA C 6.212 -4.206 8.600 1.00 . A A . 22 ASP CA 1 1
2 1471 1 1 23 ASP CB C 5.993 -2.819 9.209 1.00 . A A . 22 ASP CB 1 1
2 1472 1 1 23 ASP CG C 6.757 -1.684 8.525 1.00 . A A . 22 ASP CG 1 1
2 1473 1 1 23 ASP H H 6.344 -3.218 6.770 1.00 . A A . 22 ASP H 1 1
2 1474 1 1 23 ASP HA H 7.181 -4.608 8.894 1.00 . A A . 22 ASP HA 1 1
2 1475 1 1 23 ASP HB2 H 4.928 -2.590 9.179 1.00 . A A . 22 ASP HB2 1 1
2 1476 1 1 23 ASP HB3 H 6.283 -2.851 10.259 1.00 . A A . 22 ASP HB3 1 1
2 1477 1 1 23 ASP N N 6.251 -4.139 7.149 1.00 . A A . 22 ASP N 1 1
2 1478 1 1 23 ASP O O 5.070 -5.662 10.129 1.00 . A A . 22 ASP O 1 1
2 1479 1 1 23 ASP OD1 O 7.892 -1.954 8.075 1.00 . A A . 22 ASP OD1 1 1
2 1480 1 1 23 ASP OD2 O 6.189 -0.572 8.466 1.00 . A A . 22 ASP OD2 1 1
2 1481 1 1 24 GLY C C 2.189 -5.556 9.702 1.00 . A A . 23 GLY C 1 1
2 1482 1 1 24 GLY CA C 2.899 -6.028 8.431 1.00 . A A . 23 GLY CA 1 1
2 1483 1 1 24 GLY H H 4.059 -4.750 7.265 1.00 . A A . 23 GLY H 1 1
2 1484 1 1 24 GLY HA2 H 2.210 -5.983 7.588 1.00 . A A . 23 GLY HA2 1 1
2 1485 1 1 24 GLY HA3 H 3.199 -7.069 8.543 1.00 . A A . 23 GLY HA3 1 1
2 1486 1 1 24 GLY N N 4.066 -5.209 8.153 1.00 . A A . 23 GLY N 1 1
2 1487 1 1 24 GLY O O 1.389 -6.291 10.280 1.00 . A A . 23 GLY O 1 1
2 1488 1 1 25 ASP C C 0.396 -3.650 11.099 1.00 . A A . 24 ASP C 1 1
2 1489 1 1 25 ASP CA C 1.910 -3.755 11.292 1.00 . A A . 24 ASP CA 1 1
2 1490 1 1 25 ASP CB C 2.452 -2.348 11.552 1.00 . A A . 24 ASP CB 1 1
2 1491 1 1 25 ASP CG C 2.485 -1.431 10.328 1.00 . A A . 24 ASP CG 1 1
2 1492 1 1 25 ASP H H 3.159 -3.742 9.625 1.00 . A A . 24 ASP H 1 1
2 1493 1 1 25 ASP HA H 2.182 -4.429 12.104 1.00 . A A . 24 ASP HA 1 1
2 1494 1 1 25 ASP HB2 H 1.843 -1.877 12.324 1.00 . A A . 24 ASP HB2 1 1
2 1495 1 1 25 ASP HB3 H 3.463 -2.432 11.952 1.00 . A A . 24 ASP HB3 1 1
2 1496 1 1 25 ASP N N 2.507 -4.333 10.100 1.00 . A A . 24 ASP N 1 1
2 1497 1 1 25 ASP O O -0.362 -3.721 12.065 1.00 . A A . 24 ASP O 1 1
2 1498 1 1 25 ASP OD1 O 1.821 -1.790 9.332 1.00 . A A . 24 ASP OD1 1 1
2 1499 1 1 25 ASP OD2 O 3.174 -0.391 10.416 1.00 . A A . 24 ASP OD2 1 1
2 1500 1 1 26 GLY C C -1.684 -2.086 8.727 1.00 . A A . 25 GLY C 1 1
2 1501 1 1 26 GLY CA C -1.409 -3.369 9.514 1.00 . A A . 25 GLY CA 1 1
2 1502 1 1 26 GLY H H 0.625 -3.428 9.066 1.00 . A A . 25 GLY H 1 1
2 1503 1 1 26 GLY HA2 H -1.719 -4.234 8.927 1.00 . A A . 25 GLY HA2 1 1
2 1504 1 1 26 GLY HA3 H -2.002 -3.374 10.428 1.00 . A A . 25 GLY HA3 1 1
2 1505 1 1 26 GLY N N 0.001 -3.484 9.846 1.00 . A A . 25 GLY N 1 1
2 1506 1 1 26 GLY O O -2.834 -1.776 8.420 1.00 . A A . 25 GLY O 1 1
2 1507 1 1 27 THR C C 0.344 -0.073 6.578 1.00 . A A . 26 THR C 1 1
2 1508 1 1 27 THR CA C -0.720 -0.133 7.676 1.00 . A A . 26 THR CA 1 1
2 1509 1 1 27 THR CB C -0.632 1.026 8.672 1.00 . A A . 26 THR CB 1 1
2 1510 1 1 27 THR CG2 C -1.876 1.135 9.555 1.00 . A A . 26 THR CG2 1 1
2 1511 1 1 27 THR H H 0.324 -1.634 8.675 1.00 . A A . 26 THR H 1 1
2 1512 1 1 27 THR HA H -1.691 -0.114 7.182 1.00 . A A . 26 THR HA 1 1
2 1513 1 1 27 THR HB H -0.435 1.967 8.158 1.00 . A A . 26 THR HB 1 1
2 1514 1 1 27 THR HG1 H 1.222 1.177 9.411 1.00 . A A . 26 THR HG1 1 1
2 1515 1 1 27 THR HG21 H -2.226 0.136 9.816 1.00 . A A . 26 THR HG21 1 1
2 1516 1 1 27 THR HG22 H -1.629 1.682 10.465 1.00 . A A . 26 THR HG22 1 1
2 1517 1 1 27 THR HG23 H -2.660 1.664 9.014 1.00 . A A . 26 THR HG23 1 1
2 1518 1 1 27 THR N N -0.609 -1.375 8.422 1.00 . A A . 26 THR N 1 1
2 1519 1 1 27 THR O O 1.414 -0.665 6.712 1.00 . A A . 26 THR O 1 1
2 1520 1 1 27 THR OG1 O 0.400 0.632 9.573 1.00 . A A . 26 THR OG1 1 1
2 1521 1 1 28 ILE C C 1.287 2.271 4.226 1.00 . A A . 27 ILE C 1 1
2 1522 1 1 28 ILE CA C 0.926 0.794 4.396 1.00 . A A . 27 ILE CA 1 1
2 1523 1 1 28 ILE CB C 0.336 0.156 3.137 1.00 . A A . 27 ILE CB 1 1
2 1524 1 1 28 ILE CD1 C -0.650 -1.947 2.154 1.00 . A A . 27 ILE CD1 1 1
2 1525 1 1 28 ILE CG1 C 0.112 -1.345 3.336 1.00 . A A . 27 ILE CG1 1 1
2 1526 1 1 28 ILE CG2 C 1.207 0.448 1.914 1.00 . A A . 27 ILE CG2 1 1
2 1527 1 1 28 ILE H H -0.859 1.127 5.416 1.00 . A A . 27 ILE H 1 1
2 1528 1 1 28 ILE HA H 1.834 0.242 4.641 1.00 . A A . 27 ILE HA 1 1
2 1529 1 1 28 ILE HB H -0.640 0.605 2.952 1.00 . A A . 27 ILE HB 1 1
2 1530 1 1 28 ILE HD11 H -0.135 -1.699 1.226 1.00 . A A . 27 ILE HD11 1 1
2 1531 1 1 28 ILE HD12 H -0.696 -3.030 2.265 1.00 . A A . 27 ILE HD12 1 1
2 1532 1 1 28 ILE HD13 H -1.661 -1.541 2.128 1.00 . A A . 27 ILE HD13 1 1
2 1533 1 1 28 ILE HG12 H 1.073 -1.848 3.449 1.00 . A A . 27 ILE HG12 1 1
2 1534 1 1 28 ILE HG13 H -0.446 -1.514 4.257 1.00 . A A . 27 ILE HG13 1 1
2 1535 1 1 28 ILE HG21 H 1.685 1.421 2.032 1.00 . A A . 27 ILE HG21 1 1
2 1536 1 1 28 ILE HG22 H 1.972 -0.323 1.820 1.00 . A A . 27 ILE HG22 1 1
2 1537 1 1 28 ILE HG23 H 0.585 0.455 1.019 1.00 . A A . 27 ILE HG23 1 1
2 1538 1 1 28 ILE N N 0.013 0.648 5.517 1.00 . A A . 27 ILE N 1 1
2 1539 1 1 28 ILE O O 0.521 3.038 3.645 1.00 . A A . 27 ILE O 1 1
2 1540 1 1 29 THR C C 3.347 4.325 3.222 1.00 . A A . 28 THR C 1 1
2 1541 1 1 29 THR CA C 2.926 3.997 4.655 1.00 . A A . 28 THR CA 1 1
2 1542 1 1 29 THR CB C 4.052 4.176 5.675 1.00 . A A . 28 THR CB 1 1
2 1543 1 1 29 THR CG2 C 5.302 3.369 5.316 1.00 . A A . 28 THR CG2 1 1
2 1544 1 1 29 THR H H 3.072 1.995 5.214 1.00 . A A . 28 THR H 1 1
2 1545 1 1 29 THR HA H 2.099 4.661 4.906 1.00 . A A . 28 THR HA 1 1
2 1546 1 1 29 THR HB H 3.709 3.934 6.681 1.00 . A A . 28 THR HB 1 1
2 1547 1 1 29 THR HG1 H 3.679 6.142 5.666 1.00 . A A . 28 THR HG1 1 1
2 1548 1 1 29 THR HG21 H 5.022 2.333 5.120 1.00 . A A . 28 THR HG21 1 1
2 1549 1 1 29 THR HG22 H 5.765 3.794 4.426 1.00 . A A . 28 THR HG22 1 1
2 1550 1 1 29 THR HG23 H 6.008 3.403 6.145 1.00 . A A . 28 THR HG23 1 1
2 1551 1 1 29 THR N N 2.454 2.625 4.743 1.00 . A A . 28 THR N 1 1
2 1552 1 1 29 THR O O 2.827 3.745 2.270 1.00 . A A . 28 THR O 1 1
2 1553 1 1 29 THR OG1 O 4.457 5.532 5.512 1.00 . A A . 28 THR OG1 1 1
2 1554 1 1 30 THR C C 5.930 4.760 1.366 1.00 . A A . 29 THR C 1 1
2 1555 1 1 30 THR CA C 4.782 5.668 1.811 1.00 . A A . 29 THR CA 1 1
2 1556 1 1 30 THR CB C 5.174 7.144 1.901 1.00 . A A . 29 THR CB 1 1
2 1557 1 1 30 THR CG2 C 3.958 8.073 1.915 1.00 . A A . 29 THR CG2 1 1
2 1558 1 1 30 THR H H 4.703 5.722 3.892 1.00 . A A . 29 THR H 1 1
2 1559 1 1 30 THR HA H 3.979 5.548 1.083 1.00 . A A . 29 THR HA 1 1
2 1560 1 1 30 THR HB H 5.861 7.413 1.099 1.00 . A A . 29 THR HB 1 1
2 1561 1 1 30 THR HG1 H 6.634 7.694 3.153 1.00 . A A . 29 THR HG1 1 1
2 1562 1 1 30 THR HG21 H 3.219 7.693 2.620 1.00 . A A . 29 THR HG21 1 1
2 1563 1 1 30 THR HG22 H 4.269 9.073 2.218 1.00 . A A . 29 THR HG22 1 1
2 1564 1 1 30 THR HG23 H 3.521 8.115 0.917 1.00 . A A . 29 THR HG23 1 1
2 1565 1 1 30 THR N N 4.285 5.255 3.113 1.00 . A A . 29 THR N 1 1
2 1566 1 1 30 THR O O 5.880 4.174 0.286 1.00 . A A . 29 THR O 1 1
2 1567 1 1 30 THR OG1 O 5.728 7.277 3.207 1.00 . A A . 29 THR OG1 1 1
2 1568 1 1 31 LYS C C 7.634 2.427 1.593 1.00 . A A . 30 LYS C 1 1
2 1569 1 1 31 LYS CA C 8.097 3.845 1.930 1.00 . A A . 30 LYS CA 1 1
2 1570 1 1 31 LYS CB C 9.102 3.907 3.081 1.00 . A A . 30 LYS CB 1 1
2 1571 1 1 31 LYS CD C 11.550 4.113 3.653 1.00 . A A . 30 LYS CD 1 1
2 1572 1 1 31 LYS CE C 12.883 3.401 3.417 1.00 . A A . 30 LYS CE 1 1
2 1573 1 1 31 LYS CG C 10.535 3.749 2.567 1.00 . A A . 30 LYS CG 1 1
2 1574 1 1 31 LYS H H 6.971 5.152 3.098 1.00 . A A . 30 LYS H 1 1
2 1575 1 1 31 LYS HA H 8.586 4.267 1.052 1.00 . A A . 30 LYS HA 1 1
2 1576 1 1 31 LYS HB2 H 9.003 4.857 3.606 1.00 . A A . 30 LYS HB2 1 1
2 1577 1 1 31 LYS HB3 H 8.882 3.121 3.803 1.00 . A A . 30 LYS HB3 1 1
2 1578 1 1 31 LYS HD2 H 11.706 5.192 3.663 1.00 . A A . 30 LYS HD2 1 1
2 1579 1 1 31 LYS HD3 H 11.155 3.840 4.631 1.00 . A A . 30 LYS HD3 1 1
2 1580 1 1 31 LYS HE2 H 13.182 2.869 4.320 1.00 . A A . 30 LYS HE2 1 1
2 1581 1 1 31 LYS HE3 H 12.770 2.656 2.630 1.00 . A A . 30 LYS HE3 1 1
2 1582 1 1 31 LYS HG2 H 10.697 2.721 2.243 1.00 . A A . 30 LYS HG2 1 1
2 1583 1 1 31 LYS HG3 H 10.685 4.386 1.696 1.00 . A A . 30 LYS HG3 1 1
2 1584 1 1 31 LYS HZ1 H 13.589 5.304 3.179 1.00 . A A . 30 LYS HZ1 1 1
2 1585 1 1 31 LYS HZ2 H 14.742 4.230 3.606 1.00 . A A . 30 LYS HZ2 1 1
2 1586 1 1 31 LYS HZ3 H 14.171 4.250 2.076 1.00 . A A . 30 LYS HZ3 1 1
2 1587 1 1 31 LYS N N 6.938 4.672 2.221 1.00 . A A . 30 LYS N 1 1
2 1588 1 1 31 LYS NZ N 13.931 4.375 3.039 1.00 . A A . 30 LYS NZ 1 1
2 1589 1 1 31 LYS O O 8.142 1.810 0.657 1.00 . A A . 30 LYS O 1 1
2 1590 1 1 32 GLU C C 5.355 0.553 0.856 1.00 . A A . 31 GLU C 1 1
2 1591 1 1 32 GLU CA C 6.139 0.615 2.169 1.00 . A A . 31 GLU CA 1 1
2 1592 1 1 32 GLU CB C 5.264 0.190 3.350 1.00 . A A . 31 GLU CB 1 1
2 1593 1 1 32 GLU CD C 5.173 -0.145 5.848 1.00 . A A . 31 GLU CD 1 1
2 1594 1 1 32 GLU CG C 6.074 0.154 4.647 1.00 . A A . 31 GLU CG 1 1
2 1595 1 1 32 GLU H H 6.268 2.458 3.132 1.00 . A A . 31 GLU H 1 1
2 1596 1 1 32 GLU HA H 7.007 -0.041 2.113 1.00 . A A . 31 GLU HA 1 1
2 1597 1 1 32 GLU HB2 H 4.429 0.883 3.457 1.00 . A A . 31 GLU HB2 1 1
2 1598 1 1 32 GLU HB3 H 4.838 -0.795 3.156 1.00 . A A . 31 GLU HB3 1 1
2 1599 1 1 32 GLU HG2 H 6.851 -0.607 4.574 1.00 . A A . 31 GLU HG2 1 1
2 1600 1 1 32 GLU HG3 H 6.576 1.110 4.794 1.00 . A A . 31 GLU HG3 1 1
2 1601 1 1 32 GLU N N 6.675 1.950 2.373 1.00 . A A . 31 GLU N 1 1
2 1602 1 1 32 GLU O O 5.147 -0.526 0.304 1.00 . A A . 31 GLU O 1 1
2 1603 1 1 32 GLU OE1 O 4.595 -1.253 5.862 1.00 . A A . 31 GLU OE1 1 1
2 1604 1 1 32 GLU OE2 O 5.083 0.742 6.724 1.00 . A A . 31 GLU OE2 1 1
2 1605 1 1 33 LEU C C 5.158 1.947 -2.020 1.00 . A A . 32 LEU C 1 1
2 1606 1 1 33 LEU CA C 4.188 1.817 -0.844 1.00 . A A . 32 LEU CA 1 1
2 1607 1 1 33 LEU CB C 3.163 2.950 -0.763 1.00 . A A . 32 LEU CB 1 1
2 1608 1 1 33 LEU CD1 C 0.772 2.214 -1.078 1.00 . A A . 32 LEU CD1 1 1
2 1609 1 1 33 LEU CD2 C 1.657 4.239 -2.322 1.00 . A A . 32 LEU CD2 1 1
2 1610 1 1 33 LEU CG C 1.988 2.863 -1.739 1.00 . A A . 32 LEU CG 1 1
2 1611 1 1 33 LEU H H 5.117 2.598 0.849 1.00 . A A . 32 LEU H 1 1
2 1612 1 1 33 LEU HA H 3.631 0.886 -0.957 1.00 . A A . 32 LEU HA 1 1
2 1613 1 1 33 LEU HB2 H 2.765 2.982 0.251 1.00 . A A . 32 LEU HB2 1 1
2 1614 1 1 33 LEU HB3 H 3.681 3.894 -0.931 1.00 . A A . 32 LEU HB3 1 1
2 1615 1 1 33 LEU HD11 H 0.573 2.703 -0.124 1.00 . A A . 32 LEU HD11 1 1
2 1616 1 1 33 LEU HD12 H -0.096 2.319 -1.729 1.00 . A A . 32 LEU HD12 1 1
2 1617 1 1 33 LEU HD13 H 0.972 1.155 -0.908 1.00 . A A . 32 LEU HD13 1 1
2 1618 1 1 33 LEU HD21 H 2.357 4.977 -1.931 1.00 . A A . 32 LEU HD21 1 1
2 1619 1 1 33 LEU HD22 H 1.738 4.202 -3.409 1.00 . A A . 32 LEU HD22 1 1
2 1620 1 1 33 LEU HD23 H 0.641 4.517 -2.042 1.00 . A A . 32 LEU HD23 1 1
2 1621 1 1 33 LEU HG H 2.282 2.224 -2.571 1.00 . A A . 32 LEU HG 1 1
2 1622 1 1 33 LEU N N 4.943 1.724 0.394 1.00 . A A . 32 LEU N 1 1
2 1623 1 1 33 LEU O O 4.856 1.511 -3.129 1.00 . A A . 32 LEU O 1 1
2 1624 1 1 34 GLY C C 8.333 1.597 -2.745 1.00 . A A . 33 GLY C 1 1
2 1625 1 1 34 GLY CA C 7.319 2.743 -2.757 1.00 . A A . 33 GLY CA 1 1
2 1626 1 1 34 GLY H H 6.541 2.902 -0.831 1.00 . A A . 33 GLY H 1 1
2 1627 1 1 34 GLY HA2 H 6.847 2.806 -3.738 1.00 . A A . 33 GLY HA2 1 1
2 1628 1 1 34 GLY HA3 H 7.833 3.690 -2.589 1.00 . A A . 33 GLY HA3 1 1
2 1629 1 1 34 GLY N N 6.303 2.550 -1.736 1.00 . A A . 33 GLY N 1 1
2 1630 1 1 34 GLY O O 9.355 1.661 -3.427 1.00 . A A . 33 GLY O 1 1
2 1631 1 1 35 THR C C 8.439 -1.678 -2.824 1.00 . A A . 34 THR C 1 1
2 1632 1 1 35 THR CA C 8.885 -0.582 -1.854 1.00 . A A . 34 THR CA 1 1
2 1633 1 1 35 THR CB C 8.893 -1.031 -0.391 1.00 . A A . 34 THR CB 1 1
2 1634 1 1 35 THR CG2 C 9.068 -2.544 -0.244 1.00 . A A . 34 THR CG2 1 1
2 1635 1 1 35 THR H H 7.182 0.532 -1.412 1.00 . A A . 34 THR H 1 1
2 1636 1 1 35 THR HA H 9.892 -0.285 -2.149 1.00 . A A . 34 THR HA 1 1
2 1637 1 1 35 THR HB H 7.996 -0.691 0.125 1.00 . A A . 34 THR HB 1 1
2 1638 1 1 35 THR HG1 H 9.902 0.109 0.907 1.00 . A A . 34 THR HG1 1 1
2 1639 1 1 35 THR HG21 H 9.780 -2.901 -0.989 1.00 . A A . 34 THR HG21 1 1
2 1640 1 1 35 THR HG22 H 9.442 -2.771 0.754 1.00 . A A . 34 THR HG22 1 1
2 1641 1 1 35 THR HG23 H 8.108 -3.037 -0.393 1.00 . A A . 34 THR HG23 1 1
2 1642 1 1 35 THR N N 8.015 0.576 -1.963 1.00 . A A . 34 THR N 1 1
2 1643 1 1 35 THR O O 9.194 -2.070 -3.712 1.00 . A A . 34 THR O 1 1
2 1644 1 1 35 THR OG1 O 10.103 -0.489 0.132 1.00 . A A . 34 THR OG1 1 1
2 1645 1 1 36 VAL C C 6.897 -2.826 -4.934 1.00 . A A . 35 VAL C 1 1
2 1646 1 1 36 VAL CA C 6.659 -3.184 -3.465 1.00 . A A . 35 VAL CA 1 1
2 1647 1 1 36 VAL CB C 5.180 -3.394 -3.134 1.00 . A A . 35 VAL CB 1 1
2 1648 1 1 36 VAL CG1 C 4.395 -3.824 -4.375 1.00 . A A . 35 VAL CG1 1 1
2 1649 1 1 36 VAL CG2 C 5.010 -4.406 -2.000 1.00 . A A . 35 VAL CG2 1 1
2 1650 1 1 36 VAL H H 6.607 -1.817 -1.895 1.00 . A A . 35 VAL H 1 1
2 1651 1 1 36 VAL HA H 7.190 -4.109 -3.239 1.00 . A A . 35 VAL HA 1 1
2 1652 1 1 36 VAL HB H 4.774 -2.441 -2.795 1.00 . A A . 35 VAL HB 1 1
2 1653 1 1 36 VAL HG11 H 5.008 -4.496 -4.977 1.00 . A A . 35 VAL HG11 1 1
2 1654 1 1 36 VAL HG12 H 3.485 -4.339 -4.069 1.00 . A A . 35 VAL HG12 1 1
2 1655 1 1 36 VAL HG13 H 4.135 -2.944 -4.964 1.00 . A A . 35 VAL HG13 1 1
2 1656 1 1 36 VAL HG21 H 5.578 -5.308 -2.230 1.00 . A A . 35 VAL HG21 1 1
2 1657 1 1 36 VAL HG22 H 5.377 -3.974 -1.069 1.00 . A A . 35 VAL HG22 1 1
2 1658 1 1 36 VAL HG23 H 3.956 -4.659 -1.892 1.00 . A A . 35 VAL HG23 1 1
2 1659 1 1 36 VAL N N 7.215 -2.141 -2.620 1.00 . A A . 35 VAL N 1 1
2 1660 1 1 36 VAL O O 7.004 -3.710 -5.782 1.00 . A A . 35 VAL O 1 1
2 1661 1 1 37 MET C C 8.578 -1.461 -7.050 1.00 . A A . 36 MET C 1 1
2 1662 1 1 37 MET CA C 7.198 -1.042 -6.539 1.00 . A A . 36 MET CA 1 1
2 1663 1 1 37 MET CB C 7.088 0.484 -6.557 1.00 . A A . 36 MET CB 1 1
2 1664 1 1 37 MET CE C 4.020 0.573 -8.157 1.00 . A A . 36 MET CE 1 1
2 1665 1 1 37 MET CG C 5.720 0.941 -6.047 1.00 . A A . 36 MET CG 1 1
2 1666 1 1 37 MET H H 6.886 -0.815 -4.492 1.00 . A A . 36 MET H 1 1
2 1667 1 1 37 MET HA H 6.421 -1.503 -7.148 1.00 . A A . 36 MET HA 1 1
2 1668 1 1 37 MET HB2 H 7.874 0.917 -5.939 1.00 . A A . 36 MET HB2 1 1
2 1669 1 1 37 MET HB3 H 7.242 0.851 -7.572 1.00 . A A . 36 MET HB3 1 1
2 1670 1 1 37 MET HE1 H 3.651 -0.149 -7.429 1.00 . A A . 36 MET HE1 1 1
2 1671 1 1 37 MET HE2 H 3.181 0.990 -8.714 1.00 . A A . 36 MET HE2 1 1
2 1672 1 1 37 MET HE3 H 4.703 0.077 -8.847 1.00 . A A . 36 MET HE3 1 1
2 1673 1 1 37 MET HG2 H 5.118 0.076 -5.769 1.00 . A A . 36 MET HG2 1 1
2 1674 1 1 37 MET HG3 H 5.842 1.546 -5.148 1.00 . A A . 36 MET HG3 1 1
2 1675 1 1 37 MET N N 6.974 -1.528 -5.188 1.00 . A A . 36 MET N 1 1
2 1676 1 1 37 MET O O 8.711 -1.916 -8.185 1.00 . A A . 36 MET O 1 1
2 1677 1 1 37 MET SD S 4.882 1.886 -7.308 1.00 . A A . 36 MET SD 1 1
2 1678 1 1 38 ARG C C 11.040 -3.149 -6.806 1.00 . A A . 37 ARG C 1 1
2 1679 1 1 38 ARG CA C 10.935 -1.646 -6.539 1.00 . A A . 37 ARG CA 1 1
2 1680 1 1 38 ARG CB C 11.907 -1.264 -5.421 1.00 . A A . 37 ARG CB 1 1
2 1681 1 1 38 ARG CD C 12.389 0.931 -4.277 1.00 . A A . 37 ARG CD 1 1
2 1682 1 1 38 ARG CG C 12.416 0.167 -5.602 1.00 . A A . 37 ARG CG 1 1
2 1683 1 1 38 ARG CZ C 13.933 -0.287 -2.747 1.00 . A A . 37 ARG CZ 1 1
2 1684 1 1 38 ARG H H 9.453 -0.920 -5.267 1.00 . A A . 37 ARG H 1 1
2 1685 1 1 38 ARG HA H 11.149 -1.071 -7.439 1.00 . A A . 37 ARG HA 1 1
2 1686 1 1 38 ARG HB2 H 11.411 -1.358 -4.455 1.00 . A A . 37 ARG HB2 1 1
2 1687 1 1 38 ARG HB3 H 12.749 -1.956 -5.415 1.00 . A A . 37 ARG HB3 1 1
2 1688 1 1 38 ARG HD2 H 13.116 1.743 -4.300 1.00 . A A . 37 ARG HD2 1 1
2 1689 1 1 38 ARG HD3 H 11.409 1.385 -4.130 1.00 . A A . 37 ARG HD3 1 1
2 1690 1 1 38 ARG HE H 11.925 -0.411 -2.676 1.00 . A A . 37 ARG HE 1 1
2 1691 1 1 38 ARG HG2 H 13.433 0.148 -5.994 1.00 . A A . 37 ARG HG2 1 1
2 1692 1 1 38 ARG HG3 H 11.801 0.685 -6.338 1.00 . A A . 37 ARG HG3 1 1
2 1693 1 1 38 ARG HH11 H 14.857 0.887 -4.127 1.00 . A A . 37 ARG HH11 1 1
2 1694 1 1 38 ARG HH12 H 15.917 0.034 -3.055 1.00 . A A . 37 ARG HH12 1 1
2 1695 1 1 38 ARG HH21 H 13.324 -1.537 -1.263 1.00 . A A . 37 ARG HH21 1 1
2 1696 1 1 38 ARG HH22 H 15.040 -1.354 -1.415 1.00 . A A . 37 ARG HH22 1 1
2 1697 1 1 38 ARG N N 9.570 -1.291 -6.188 1.00 . A A . 37 ARG N 1 1
2 1698 1 1 38 ARG NE N 12.693 0.013 -3.157 1.00 . A A . 37 ARG NE 1 1
2 1699 1 1 38 ARG NH1 N 14.992 0.258 -3.361 1.00 . A A . 37 ARG NH1 1 1
2 1700 1 1 38 ARG NH2 N 14.114 -1.130 -1.721 1.00 . A A . 37 ARG NH2 1 1
2 1701 1 1 38 ARG O O 11.879 -3.585 -7.594 1.00 . A A . 37 ARG O 1 1
2 1702 1 1 39 SER C C 9.772 -5.712 -7.724 1.00 . A A . 38 SER C 1 1
2 1703 1 1 39 SER CA C 10.165 -5.344 -6.291 1.00 . A A . 38 SER CA 1 1
2 1704 1 1 39 SER CB C 9.206 -5.996 -5.294 1.00 . A A . 38 SER CB 1 1
2 1705 1 1 39 SER H H 9.500 -3.536 -5.497 1.00 . A A . 38 SER H 1 1
2 1706 1 1 39 SER HA H 11.184 -5.666 -6.079 1.00 . A A . 38 SER HA 1 1
2 1707 1 1 39 SER HB2 H 9.593 -6.973 -5.004 1.00 . A A . 38 SER HB2 1 1
2 1708 1 1 39 SER HB3 H 9.157 -5.391 -4.389 1.00 . A A . 38 SER HB3 1 1
2 1709 1 1 39 SER HG H 7.368 -6.789 -5.277 1.00 . A A . 38 SER HG 1 1
2 1710 1 1 39 SER N N 10.179 -3.899 -6.136 1.00 . A A . 38 SER N 1 1
2 1711 1 1 39 SER O O 10.028 -6.828 -8.174 1.00 . A A . 38 SER O 1 1
2 1712 1 1 39 SER OG O 7.896 -6.147 -5.834 1.00 . A A . 38 SER OG 1 1
2 1713 1 1 40 LEU C C 9.733 -4.308 -10.723 1.00 . A A . 39 LEU C 1 1
2 1714 1 1 40 LEU CA C 8.728 -4.962 -9.772 1.00 . A A . 39 LEU CA 1 1
2 1715 1 1 40 LEU CB C 7.291 -4.472 -9.964 1.00 . A A . 39 LEU CB 1 1
2 1716 1 1 40 LEU CD1 C 5.286 -5.999 -9.883 1.00 . A A . 39 LEU CD1 1 1
2 1717 1 1 40 LEU CD2 C 5.780 -4.653 -11.975 1.00 . A A . 39 LEU CD2 1 1
2 1718 1 1 40 LEU CG C 6.372 -5.390 -10.772 1.00 . A A . 39 LEU CG 1 1
2 1719 1 1 40 LEU H H 8.954 -3.848 -8.027 1.00 . A A . 39 LEU H 1 1
2 1720 1 1 40 LEU HA H 8.729 -6.037 -9.954 1.00 . A A . 39 LEU HA 1 1
2 1721 1 1 40 LEU HB2 H 6.846 -4.319 -8.981 1.00 . A A . 39 LEU HB2 1 1
2 1722 1 1 40 LEU HB3 H 7.322 -3.499 -10.454 1.00 . A A . 39 LEU HB3 1 1
2 1723 1 1 40 LEU HD11 H 4.854 -5.222 -9.252 1.00 . A A . 39 LEU HD11 1 1
2 1724 1 1 40 LEU HD12 H 4.506 -6.434 -10.508 1.00 . A A . 39 LEU HD12 1 1
2 1725 1 1 40 LEU HD13 H 5.724 -6.775 -9.255 1.00 . A A . 39 LEU HD13 1 1
2 1726 1 1 40 LEU HD21 H 6.586 -4.222 -12.569 1.00 . A A . 39 LEU HD21 1 1
2 1727 1 1 40 LEU HD22 H 5.212 -5.353 -12.587 1.00 . A A . 39 LEU HD22 1 1
2 1728 1 1 40 LEU HD23 H 5.122 -3.857 -11.626 1.00 . A A . 39 LEU HD23 1 1
2 1729 1 1 40 LEU HG H 6.969 -6.215 -11.161 1.00 . A A . 39 LEU HG 1 1
2 1730 1 1 40 LEU N N 9.158 -4.753 -8.400 1.00 . A A . 39 LEU N 1 1
2 1731 1 1 40 LEU O O 10.564 -4.991 -11.319 1.00 . A A . 39 LEU O 1 1
2 1732 1 1 41 GLY C C 10.142 -0.753 -11.708 1.00 . A A . 40 GLY C 1 1
2 1733 1 1 41 GLY CA C 10.512 -2.238 -11.702 1.00 . A A . 40 GLY CA 1 1
2 1734 1 1 41 GLY H H 8.945 -2.444 -10.345 1.00 . A A . 40 GLY H 1 1
2 1735 1 1 41 GLY HA2 H 11.542 -2.359 -11.367 1.00 . A A . 40 GLY HA2 1 1
2 1736 1 1 41 GLY HA3 H 10.458 -2.634 -12.716 1.00 . A A . 40 GLY HA3 1 1
2 1737 1 1 41 GLY N N 9.623 -2.992 -10.834 1.00 . A A . 40 GLY N 1 1
2 1738 1 1 41 GLY O O 10.246 -0.088 -12.738 1.00 . A A . 40 GLY O 1 1
2 1739 1 1 42 GLN C C 9.997 1.728 -9.168 1.00 . A A . 41 GLN C 1 1
2 1740 1 1 42 GLN CA C 9.334 1.117 -10.405 1.00 . A A . 41 GLN CA 1 1
2 1741 1 1 42 GLN CB C 7.813 1.262 -10.339 1.00 . A A . 41 GLN CB 1 1
2 1742 1 1 42 GLN CD C 5.686 1.435 -11.684 1.00 . A A . 41 GLN CD 1 1
2 1743 1 1 42 GLN CG C 7.193 1.173 -11.735 1.00 . A A . 41 GLN CG 1 1
2 1744 1 1 42 GLN H H 9.639 -0.824 -9.713 1.00 . A A . 41 GLN H 1 1
2 1745 1 1 42 GLN HA H 9.701 1.612 -11.304 1.00 . A A . 41 GLN HA 1 1
2 1746 1 1 42 GLN HB2 H 7.397 0.481 -9.702 1.00 . A A . 41 GLN HB2 1 1
2 1747 1 1 42 GLN HB3 H 7.554 2.217 -9.882 1.00 . A A . 41 GLN HB3 1 1
2 1748 1 1 42 GLN HE21 H 5.457 -0.345 -10.745 1.00 . A A . 41 GLN HE21 1 1
2 1749 1 1 42 GLN HE22 H 3.994 0.542 -11.019 1.00 . A A . 41 GLN HE22 1 1
2 1750 1 1 42 GLN HG2 H 7.669 1.898 -12.395 1.00 . A A . 41 GLN HG2 1 1
2 1751 1 1 42 GLN HG3 H 7.380 0.186 -12.158 1.00 . A A . 41 GLN HG3 1 1
2 1752 1 1 42 GLN N N 9.720 -0.276 -10.546 1.00 . A A . 41 GLN N 1 1
2 1753 1 1 42 GLN NE2 N 4.988 0.464 -11.101 1.00 . A A . 41 GLN NE2 1 1
2 1754 1 1 42 GLN O O 10.573 1.012 -8.351 1.00 . A A . 41 GLN O 1 1
2 1755 1 1 42 GLN OE1 O 5.190 2.450 -12.142 1.00 . A A . 41 GLN OE1 1 1
2 1756 1 1 43 ASN C C 9.934 5.192 -7.925 1.00 . A A . 42 ASN C 1 1
2 1757 1 1 43 ASN CA C 10.474 3.761 -7.947 1.00 . A A . 42 ASN CA 1 1
2 1758 1 1 43 ASN CB C 11.998 3.832 -8.070 1.00 . A A . 42 ASN CB 1 1
2 1759 1 1 43 ASN CG C 12.433 3.790 -9.536 1.00 . A A . 42 ASN CG 1 1
2 1760 1 1 43 ASN H H 9.422 3.621 -9.740 1.00 . A A . 42 ASN H 1 1
2 1761 1 1 43 ASN HA H 10.185 3.192 -7.064 1.00 . A A . 42 ASN HA 1 1
2 1762 1 1 43 ASN HB2 H 12.361 4.749 -7.605 1.00 . A A . 42 ASN HB2 1 1
2 1763 1 1 43 ASN HB3 H 12.449 3.000 -7.528 1.00 . A A . 42 ASN HB3 1 1
2 1764 1 1 43 ASN HD21 H 14.233 3.087 -8.932 1.00 . A A . 42 ASN HD21 1 1
2 1765 1 1 43 ASN HD22 H 14.052 3.288 -10.643 1.00 . A A . 42 ASN HD22 1 1
2 1766 1 1 43 ASN N N 9.893 3.046 -9.070 1.00 . A A . 42 ASN N 1 1
2 1767 1 1 43 ASN ND2 N 13.675 3.352 -9.719 1.00 . A A . 42 ASN ND2 1 1
2 1768 1 1 43 ASN O O 10.651 6.135 -8.258 1.00 . A A . 42 ASN O 1 1
2 1769 1 1 43 ASN OD1 O 11.690 4.132 -10.441 1.00 . A A . 42 ASN OD1 1 1
2 1770 1 1 44 PRO C C 8.490 7.404 -6.234 1.00 . A A . 43 PRO C 1 1
2 1771 1 1 44 PRO CA C 7.998 6.613 -7.448 1.00 . A A . 43 PRO CA 1 1
2 1772 1 1 44 PRO CB C 6.509 6.312 -7.397 1.00 . A A . 43 PRO CB 1 1
2 1773 1 1 44 PRO CD C 7.764 4.218 -7.116 1.00 . A A . 43 PRO CD 1 1
2 1774 1 1 44 PRO CG C 6.392 4.857 -6.973 1.00 . A A . 43 PRO CG 1 1
2 1775 1 1 44 PRO HA H 8.238 7.163 -8.248 1.00 . A A . 43 PRO HA 1 1
2 1776 1 1 44 PRO HB2 H 6.002 6.968 -6.689 1.00 . A A . 43 PRO HB2 1 1
2 1777 1 1 44 PRO HB3 H 6.044 6.474 -8.370 1.00 . A A . 43 PRO HB3 1 1
2 1778 1 1 44 PRO HD2 H 8.092 3.771 -6.178 1.00 . A A . 43 PRO HD2 1 1
2 1779 1 1 44 PRO HD3 H 7.754 3.423 -7.862 1.00 . A A . 43 PRO HD3 1 1
2 1780 1 1 44 PRO HG2 H 6.044 4.787 -5.942 1.00 . A A . 43 PRO HG2 1 1
2 1781 1 1 44 PRO HG3 H 5.662 4.337 -7.592 1.00 . A A . 43 PRO HG3 1 1
2 1782 1 1 44 PRO N N 8.642 5.313 -7.518 1.00 . A A . 43 PRO N 1 1
2 1783 1 1 44 PRO O O 8.788 6.825 -5.191 1.00 . A A . 43 PRO O 1 1
2 1784 1 1 45 THR C C 7.954 9.673 -4.239 1.00 . A A . 44 THR C 1 1
2 1785 1 1 45 THR CA C 9.010 9.592 -5.343 1.00 . A A . 44 THR CA 1 1
2 1786 1 1 45 THR CB C 9.352 10.950 -5.959 1.00 . A A . 44 THR CB 1 1
2 1787 1 1 45 THR CG2 C 10.010 10.821 -7.334 1.00 . A A . 44 THR CG2 1 1
2 1788 1 1 45 THR H H 8.315 9.179 -7.263 1.00 . A A . 44 THR H 1 1
2 1789 1 1 45 THR HA H 9.905 9.158 -4.898 1.00 . A A . 44 THR HA 1 1
2 1790 1 1 45 THR HB H 9.973 11.538 -5.284 1.00 . A A . 44 THR HB 1 1
2 1791 1 1 45 THR HG1 H 7.552 10.935 -6.835 1.00 . A A . 44 THR HG1 1 1
2 1792 1 1 45 THR HG21 H 10.406 9.812 -7.454 1.00 . A A . 44 THR HG21 1 1
2 1793 1 1 45 THR HG22 H 9.270 11.016 -8.111 1.00 . A A . 44 THR HG22 1 1
2 1794 1 1 45 THR HG23 H 10.823 11.542 -7.417 1.00 . A A . 44 THR HG23 1 1
2 1795 1 1 45 THR N N 8.559 8.715 -6.411 1.00 . A A . 44 THR N 1 1
2 1796 1 1 45 THR O O 6.799 9.309 -4.452 1.00 . A A . 44 THR O 1 1
2 1797 1 1 45 THR OG1 O 8.082 11.535 -6.235 1.00 . A A . 44 THR OG1 1 1
2 1798 1 1 46 GLU C C 6.297 11.167 -2.312 1.00 . A A . 45 GLU C 1 1
2 1799 1 1 46 GLU CA C 7.495 10.288 -1.945 1.00 . A A . 45 GLU CA 1 1
2 1800 1 1 46 GLU CB C 8.236 10.850 -0.730 1.00 . A A . 45 GLU CB 1 1
2 1801 1 1 46 GLU CD C 10.650 10.550 -0.066 1.00 . A A . 45 GLU CD 1 1
2 1802 1 1 46 GLU CG C 9.292 9.863 -0.228 1.00 . A A . 45 GLU CG 1 1
2 1803 1 1 46 GLU H H 9.330 10.448 -2.919 1.00 . A A . 45 GLU H 1 1
2 1804 1 1 46 GLU HA H 7.158 9.276 -1.722 1.00 . A A . 45 GLU HA 1 1
2 1805 1 1 46 GLU HB2 H 8.712 11.794 -0.994 1.00 . A A . 45 GLU HB2 1 1
2 1806 1 1 46 GLU HB3 H 7.524 11.063 0.067 1.00 . A A . 45 GLU HB3 1 1
2 1807 1 1 46 GLU HG2 H 8.977 9.442 0.727 1.00 . A A . 45 GLU HG2 1 1
2 1808 1 1 46 GLU HG3 H 9.382 9.033 -0.928 1.00 . A A . 45 GLU HG3 1 1
2 1809 1 1 46 GLU N N 8.389 10.154 -3.083 1.00 . A A . 45 GLU N 1 1
2 1810 1 1 46 GLU O O 5.233 11.055 -1.705 1.00 . A A . 45 GLU O 1 1
2 1811 1 1 46 GLU OE1 O 10.643 11.736 0.327 1.00 . A A . 45 GLU OE1 1 1
2 1812 1 1 46 GLU OE2 O 11.665 9.872 -0.339 1.00 . A A . 45 GLU OE2 1 1
2 1813 1 1 47 ALA C C 4.361 12.104 -4.438 1.00 . A A . 46 ALA C 1 1
2 1814 1 1 47 ALA CA C 5.463 12.918 -3.756 1.00 . A A . 46 ALA CA 1 1
2 1815 1 1 47 ALA CB C 6.063 13.978 -4.681 1.00 . A A . 46 ALA CB 1 1
2 1816 1 1 47 ALA H H 7.380 12.105 -3.789 1.00 . A A . 46 ALA H 1 1
2 1817 1 1 47 ALA HA H 5.046 13.413 -2.878 1.00 . A A . 46 ALA HA 1 1
2 1818 1 1 47 ALA HB1 H 7.133 14.059 -4.494 1.00 . A A . 46 ALA HB1 1 1
2 1819 1 1 47 ALA HB2 H 5.896 13.691 -5.719 1.00 . A A . 46 ALA HB2 1 1
2 1820 1 1 47 ALA HB3 H 5.586 14.940 -4.489 1.00 . A A . 46 ALA HB3 1 1
2 1821 1 1 47 ALA N N 6.511 12.021 -3.302 1.00 . A A . 46 ALA N 1 1
2 1822 1 1 47 ALA O O 3.177 12.320 -4.185 1.00 . A A . 46 ALA O 1 1
2 1823 1 1 48 GLU C C 3.033 9.501 -5.030 1.00 . A A . 47 GLU C 1 1
2 1824 1 1 48 GLU CA C 3.856 10.338 -6.011 1.00 . A A . 47 GLU CA 1 1
2 1825 1 1 48 GLU CB C 4.588 9.444 -7.014 1.00 . A A . 47 GLU CB 1 1
2 1826 1 1 48 GLU CD C 2.807 9.319 -8.796 1.00 . A A . 47 GLU CD 1 1
2 1827 1 1 48 GLU CG C 3.606 8.533 -7.754 1.00 . A A . 47 GLU CG 1 1
2 1828 1 1 48 GLU H H 5.756 11.015 -5.491 1.00 . A A . 47 GLU H 1 1
2 1829 1 1 48 GLU HA H 3.203 11.022 -6.553 1.00 . A A . 47 GLU HA 1 1
2 1830 1 1 48 GLU HB2 H 5.128 10.062 -7.732 1.00 . A A . 47 GLU HB2 1 1
2 1831 1 1 48 GLU HB3 H 5.330 8.838 -6.494 1.00 . A A . 47 GLU HB3 1 1
2 1832 1 1 48 GLU HG2 H 4.152 7.725 -8.243 1.00 . A A . 47 GLU HG2 1 1
2 1833 1 1 48 GLU HG3 H 2.925 8.070 -7.041 1.00 . A A . 47 GLU HG3 1 1
2 1834 1 1 48 GLU N N 4.791 11.185 -5.290 1.00 . A A . 47 GLU N 1 1
2 1835 1 1 48 GLU O O 1.811 9.634 -4.969 1.00 . A A . 47 GLU O 1 1
2 1836 1 1 48 GLU OE1 O 3.417 9.679 -9.826 1.00 . A A . 47 GLU OE1 1 1
2 1837 1 1 48 GLU OE2 O 1.604 9.542 -8.538 1.00 . A A . 47 GLU OE2 1 1
2 1838 1 1 49 LEU C C 2.011 8.601 -2.569 1.00 . A A . 48 LEU C 1 1
2 1839 1 1 49 LEU CA C 3.083 7.800 -3.311 1.00 . A A . 48 LEU CA 1 1
2 1840 1 1 49 LEU CB C 4.119 7.156 -2.388 1.00 . A A . 48 LEU CB 1 1
2 1841 1 1 49 LEU CD1 C 6.516 6.378 -2.294 1.00 . A A . 48 LEU CD1 1 1
2 1842 1 1 49 LEU CD2 C 4.727 4.881 -3.290 1.00 . A A . 48 LEU CD2 1 1
2 1843 1 1 49 LEU CG C 5.201 6.319 -3.074 1.00 . A A . 48 LEU CG 1 1
2 1844 1 1 49 LEU H H 4.727 8.556 -4.343 1.00 . A A . 48 LEU H 1 1
2 1845 1 1 49 LEU HA H 2.595 6.994 -3.859 1.00 . A A . 48 LEU HA 1 1
2 1846 1 1 49 LEU HB2 H 4.607 7.946 -1.815 1.00 . A A . 48 LEU HB2 1 1
2 1847 1 1 49 LEU HB3 H 3.595 6.522 -1.673 1.00 . A A . 48 LEU HB3 1 1
2 1848 1 1 49 LEU HD11 H 6.330 6.130 -1.249 1.00 . A A . 48 LEU HD11 1 1
2 1849 1 1 49 LEU HD12 H 7.222 5.663 -2.717 1.00 . A A . 48 LEU HD12 1 1
2 1850 1 1 49 LEU HD13 H 6.933 7.383 -2.360 1.00 . A A . 48 LEU HD13 1 1
2 1851 1 1 49 LEU HD21 H 3.650 4.875 -3.458 1.00 . A A . 48 LEU HD21 1 1
2 1852 1 1 49 LEU HD22 H 5.232 4.459 -4.159 1.00 . A A . 48 LEU HD22 1 1
2 1853 1 1 49 LEU HD23 H 4.960 4.285 -2.408 1.00 . A A . 48 LEU HD23 1 1
2 1854 1 1 49 LEU HG H 5.391 6.747 -4.058 1.00 . A A . 48 LEU HG 1 1
2 1855 1 1 49 LEU N N 3.734 8.658 -4.287 1.00 . A A . 48 LEU N 1 1
2 1856 1 1 49 LEU O O 0.837 8.235 -2.584 1.00 . A A . 48 LEU O 1 1
2 1857 1 1 50 GLN C C 0.249 10.742 -1.975 1.00 . A A . 49 GLN C 1 1
2 1858 1 1 50 GLN CA C 1.546 10.534 -1.192 1.00 . A A . 49 GLN CA 1 1
2 1859 1 1 50 GLN CB C 2.206 11.873 -0.858 1.00 . A A . 49 GLN CB 1 1
2 1860 1 1 50 GLN CD C 2.996 11.495 1.507 1.00 . A A . 49 GLN CD 1 1
2 1861 1 1 50 GLN CG C 1.998 12.235 0.614 1.00 . A A . 49 GLN CG 1 1
2 1862 1 1 50 GLN H H 3.410 9.969 -1.931 1.00 . A A . 49 GLN H 1 1
2 1863 1 1 50 GLN HA H 1.338 9.997 -0.266 1.00 . A A . 49 GLN HA 1 1
2 1864 1 1 50 GLN HB2 H 3.273 11.821 -1.076 1.00 . A A . 49 GLN HB2 1 1
2 1865 1 1 50 GLN HB3 H 1.789 12.656 -1.491 1.00 . A A . 49 GLN HB3 1 1
2 1866 1 1 50 GLN HE21 H 1.500 11.175 2.834 1.00 . A A . 49 GLN HE21 1 1
2 1867 1 1 50 GLN HE22 H 3.043 10.529 3.286 1.00 . A A . 49 GLN HE22 1 1
2 1868 1 1 50 GLN HG2 H 2.112 13.310 0.748 1.00 . A A . 49 GLN HG2 1 1
2 1869 1 1 50 GLN HG3 H 0.980 11.983 0.914 1.00 . A A . 49 GLN HG3 1 1
2 1870 1 1 50 GLN N N 2.453 9.678 -1.938 1.00 . A A . 49 GLN N 1 1
2 1871 1 1 50 GLN NE2 N 2.469 11.027 2.636 1.00 . A A . 49 GLN NE2 1 1
2 1872 1 1 50 GLN O O -0.839 10.702 -1.402 1.00 . A A . 49 GLN O 1 1
2 1873 1 1 50 GLN OE1 O 4.167 11.357 1.192 1.00 . A A . 49 GLN OE1 1 1
2 1874 1 1 51 ASP C C -1.541 9.876 -4.250 1.00 . A A . 50 ASP C 1 1
2 1875 1 1 51 ASP CA C -0.740 11.175 -4.140 1.00 . A A . 50 ASP CA 1 1
2 1876 1 1 51 ASP CB C -0.297 11.577 -5.548 1.00 . A A . 50 ASP CB 1 1
2 1877 1 1 51 ASP CG C -0.688 12.996 -5.968 1.00 . A A . 50 ASP CG 1 1
2 1878 1 1 51 ASP H H 1.294 10.991 -3.730 1.00 . A A . 50 ASP H 1 1
2 1879 1 1 51 ASP HA H -1.308 11.977 -3.670 1.00 . A A . 50 ASP HA 1 1
2 1880 1 1 51 ASP HB2 H 0.787 11.481 -5.613 1.00 . A A . 50 ASP HB2 1 1
2 1881 1 1 51 ASP HB3 H -0.723 10.873 -6.262 1.00 . A A . 50 ASP HB3 1 1
2 1882 1 1 51 ASP N N 0.406 10.960 -3.272 1.00 . A A . 50 ASP N 1 1
2 1883 1 1 51 ASP O O -2.771 9.901 -4.268 1.00 . A A . 50 ASP O 1 1
2 1884 1 1 51 ASP OD1 O 0.022 13.931 -5.538 1.00 . A A . 50 ASP OD1 1 1
2 1885 1 1 51 ASP OD2 O -1.688 13.113 -6.709 1.00 . A A . 50 ASP OD2 1 1
2 1886 1 1 52 MET C C -2.148 7.089 -3.124 1.00 . A A . 51 MET C 1 1
2 1887 1 1 52 MET CA C -1.440 7.466 -4.426 1.00 . A A . 51 MET CA 1 1
2 1888 1 1 52 MET CB C -0.378 6.414 -4.753 1.00 . A A . 51 MET CB 1 1
2 1889 1 1 52 MET CE C 1.397 4.574 -7.218 1.00 . A A . 51 MET CE 1 1
2 1890 1 1 52 MET CG C 0.431 6.817 -5.988 1.00 . A A . 51 MET CG 1 1
2 1891 1 1 52 MET H H 0.188 8.760 -4.303 1.00 . A A . 51 MET H 1 1
2 1892 1 1 52 MET HA H -2.169 7.557 -5.232 1.00 . A A . 51 MET HA 1 1
2 1893 1 1 52 MET HB2 H 0.290 6.290 -3.901 1.00 . A A . 51 MET HB2 1 1
2 1894 1 1 52 MET HB3 H -0.857 5.450 -4.926 1.00 . A A . 51 MET HB3 1 1
2 1895 1 1 52 MET HE1 H 0.550 4.936 -7.800 1.00 . A A . 51 MET HE1 1 1
2 1896 1 1 52 MET HE2 H 2.218 4.323 -7.890 1.00 . A A . 51 MET HE2 1 1
2 1897 1 1 52 MET HE3 H 1.102 3.686 -6.659 1.00 . A A . 51 MET HE3 1 1
2 1898 1 1 52 MET HG2 H -0.166 6.670 -6.888 1.00 . A A . 51 MET HG2 1 1
2 1899 1 1 52 MET HG3 H 0.679 7.877 -5.940 1.00 . A A . 51 MET HG3 1 1
2 1900 1 1 52 MET N N -0.812 8.772 -4.319 1.00 . A A . 51 MET N 1 1
2 1901 1 1 52 MET O O -3.296 6.647 -3.142 1.00 . A A . 51 MET O 1 1
2 1902 1 1 52 MET SD S 1.926 5.845 -6.082 1.00 . A A . 51 MET SD 1 1
2 1903 1 1 53 ILE C C -3.333 7.660 -0.550 1.00 . A A . 52 ILE C 1 1
2 1904 1 1 53 ILE CA C -1.980 6.964 -0.714 1.00 . A A . 52 ILE CA 1 1
2 1905 1 1 53 ILE CB C -0.973 7.311 0.384 1.00 . A A . 52 ILE CB 1 1
2 1906 1 1 53 ILE CD1 C 1.005 6.414 1.666 1.00 . A A . 52 ILE CD1 1 1
2 1907 1 1 53 ILE CG1 C 0.222 6.356 0.353 1.00 . A A . 52 ILE CG1 1 1
2 1908 1 1 53 ILE CG2 C -1.647 7.341 1.757 1.00 . A A . 52 ILE CG2 1 1
2 1909 1 1 53 ILE H H -0.502 7.639 -2.017 1.00 . A A . 52 ILE H 1 1
2 1910 1 1 53 ILE HA H -2.140 5.887 -0.677 1.00 . A A . 52 ILE HA 1 1
2 1911 1 1 53 ILE HB H -0.589 8.313 0.192 1.00 . A A . 52 ILE HB 1 1
2 1912 1 1 53 ILE HD11 H 0.916 7.410 2.098 1.00 . A A . 52 ILE HD11 1 1
2 1913 1 1 53 ILE HD12 H 0.601 5.678 2.362 1.00 . A A . 52 ILE HD12 1 1
2 1914 1 1 53 ILE HD13 H 2.055 6.193 1.474 1.00 . A A . 52 ILE HD13 1 1
2 1915 1 1 53 ILE HG12 H -0.126 5.338 0.177 1.00 . A A . 52 ILE HG12 1 1
2 1916 1 1 53 ILE HG13 H 0.879 6.616 -0.478 1.00 . A A . 52 ILE HG13 1 1
2 1917 1 1 53 ILE HG21 H -2.692 7.048 1.655 1.00 . A A . 52 ILE HG21 1 1
2 1918 1 1 53 ILE HG22 H -1.139 6.647 2.426 1.00 . A A . 52 ILE HG22 1 1
2 1919 1 1 53 ILE HG23 H -1.590 8.349 2.168 1.00 . A A . 52 ILE HG23 1 1
2 1920 1 1 53 ILE N N -1.434 7.279 -2.023 1.00 . A A . 52 ILE N 1 1
2 1921 1 1 53 ILE O O -4.328 7.020 -0.216 1.00 . A A . 52 ILE O 1 1
2 1922 1 1 54 ASN C C -5.687 9.022 -1.372 1.00 . A A . 53 ASN C 1 1
2 1923 1 1 54 ASN CA C -4.539 9.753 -0.674 1.00 . A A . 53 ASN CA 1 1
2 1924 1 1 54 ASN CB C -4.373 11.120 -1.341 1.00 . A A . 53 ASN CB 1 1
2 1925 1 1 54 ASN CG C -3.948 12.180 -0.322 1.00 . A A . 53 ASN CG 1 1
2 1926 1 1 54 ASN H H -2.511 9.477 -1.061 1.00 . A A . 53 ASN H 1 1
2 1927 1 1 54 ASN HA H -4.706 9.865 0.398 1.00 . A A . 53 ASN HA 1 1
2 1928 1 1 54 ASN HB2 H -3.629 11.053 -2.134 1.00 . A A . 53 ASN HB2 1 1
2 1929 1 1 54 ASN HB3 H -5.312 11.417 -1.809 1.00 . A A . 53 ASN HB3 1 1
2 1930 1 1 54 ASN HD21 H -2.768 13.006 -1.745 1.00 . A A . 53 ASN HD21 1 1
2 1931 1 1 54 ASN HD22 H -2.744 13.803 -0.207 1.00 . A A . 53 ASN HD22 1 1
2 1932 1 1 54 ASN N N -3.325 8.963 -0.791 1.00 . A A . 53 ASN N 1 1
2 1933 1 1 54 ASN ND2 N -3.082 13.070 -0.798 1.00 . A A . 53 ASN ND2 1 1
2 1934 1 1 54 ASN O O -6.731 8.779 -0.768 1.00 . A A . 53 ASN O 1 1
2 1935 1 1 54 ASN OD1 O -4.378 12.188 0.819 1.00 . A A . 53 ASN OD1 1 1
2 1936 1 1 55 GLU C C -7.062 6.845 -2.612 1.00 . A A . 54 GLU C 1 1
2 1937 1 1 55 GLU CA C -6.459 7.995 -3.421 1.00 . A A . 54 GLU CA 1 1
2 1938 1 1 55 GLU CB C -5.867 7.488 -4.738 1.00 . A A . 54 GLU CB 1 1
2 1939 1 1 55 GLU CD C -5.598 8.124 -7.163 1.00 . A A . 54 GLU CD 1 1
2 1940 1 1 55 GLU CG C -5.656 8.638 -5.723 1.00 . A A . 54 GLU CG 1 1
2 1941 1 1 55 GLU H H -4.604 8.895 -3.118 1.00 . A A . 54 GLU H 1 1
2 1942 1 1 55 GLU HA H -7.226 8.738 -3.637 1.00 . A A . 54 GLU HA 1 1
2 1943 1 1 55 GLU HB2 H -4.916 6.990 -4.545 1.00 . A A . 54 GLU HB2 1 1
2 1944 1 1 55 GLU HB3 H -6.532 6.745 -5.177 1.00 . A A . 54 GLU HB3 1 1
2 1945 1 1 55 GLU HG2 H -6.466 9.361 -5.623 1.00 . A A . 54 GLU HG2 1 1
2 1946 1 1 55 GLU HG3 H -4.730 9.162 -5.484 1.00 . A A . 54 GLU HG3 1 1
2 1947 1 1 55 GLU N N -5.456 8.693 -2.634 1.00 . A A . 54 GLU N 1 1
2 1948 1 1 55 GLU O O -8.261 6.584 -2.697 1.00 . A A . 54 GLU O 1 1
2 1949 1 1 55 GLU OE1 O -4.653 7.360 -7.456 1.00 . A A . 54 GLU OE1 1 1
2 1950 1 1 55 GLU OE2 O -6.501 8.506 -7.939 1.00 . A A . 54 GLU OE2 1 1
2 1951 1 1 56 VAL C C -6.579 5.479 0.452 1.00 . A A . 55 VAL C 1 1
2 1952 1 1 56 VAL CA C -6.637 5.072 -1.022 1.00 . A A . 55 VAL CA 1 1
2 1953 1 1 56 VAL CB C -5.795 3.834 -1.334 1.00 . A A . 55 VAL CB 1 1
2 1954 1 1 56 VAL CG1 C -6.495 2.938 -2.358 1.00 . A A . 55 VAL CG1 1 1
2 1955 1 1 56 VAL CG2 C -4.397 4.228 -1.816 1.00 . A A . 55 VAL CG2 1 1
2 1956 1 1 56 VAL H H -5.230 6.407 -1.782 1.00 . A A . 55 VAL H 1 1
2 1957 1 1 56 VAL HA H -7.672 4.852 -1.285 1.00 . A A . 55 VAL HA 1 1
2 1958 1 1 56 VAL HB H -5.682 3.264 -0.412 1.00 . A A . 55 VAL HB 1 1
2 1959 1 1 56 VAL HG11 H -7.509 3.302 -2.526 1.00 . A A . 55 VAL HG11 1 1
2 1960 1 1 56 VAL HG12 H -5.942 2.957 -3.296 1.00 . A A . 55 VAL HG12 1 1
2 1961 1 1 56 VAL HG13 H -6.535 1.916 -1.979 1.00 . A A . 55 VAL HG13 1 1
2 1962 1 1 56 VAL HG21 H -4.003 5.020 -1.179 1.00 . A A . 55 VAL HG21 1 1
2 1963 1 1 56 VAL HG22 H -3.738 3.361 -1.768 1.00 . A A . 55 VAL HG22 1 1
2 1964 1 1 56 VAL HG23 H -4.455 4.584 -2.845 1.00 . A A . 55 VAL HG23 1 1
2 1965 1 1 56 VAL N N -6.203 6.188 -1.846 1.00 . A A . 55 VAL N 1 1
2 1966 1 1 56 VAL O O -6.277 4.656 1.315 1.00 . A A . 55 VAL O 1 1
2 1967 1 1 57 ASP C C -7.705 8.547 2.106 1.00 . A A . 56 ASP C 1 1
2 1968 1 1 57 ASP CA C -6.859 7.273 2.049 1.00 . A A . 56 ASP CA 1 1
2 1969 1 1 57 ASP CB C -5.437 7.631 2.486 1.00 . A A . 56 ASP CB 1 1
2 1970 1 1 57 ASP CG C -5.346 8.539 3.713 1.00 . A A . 56 ASP CG 1 1
2 1971 1 1 57 ASP H H -7.118 7.410 -0.014 1.00 . A A . 56 ASP H 1 1
2 1972 1 1 57 ASP HA H -7.264 6.475 2.670 1.00 . A A . 56 ASP HA 1 1
2 1973 1 1 57 ASP HB2 H -4.894 6.708 2.694 1.00 . A A . 56 ASP HB2 1 1
2 1974 1 1 57 ASP HB3 H -4.929 8.118 1.653 1.00 . A A . 56 ASP HB3 1 1
2 1975 1 1 57 ASP N N -6.873 6.748 0.694 1.00 . A A . 56 ASP N 1 1
2 1976 1 1 57 ASP O O -7.204 9.641 1.850 1.00 . A A . 56 ASP O 1 1
2 1977 1 1 57 ASP OD1 O -5.896 8.134 4.760 1.00 . A A . 56 ASP OD1 1 1
2 1978 1 1 57 ASP OD2 O -4.728 9.617 3.578 1.00 . A A . 56 ASP OD2 1 1
2 1979 1 1 58 ALA C C -9.861 10.044 3.962 1.00 . A A . 57 ALA C 1 1
2 1980 1 1 58 ALA CA C -9.893 9.483 2.539 1.00 . A A . 57 ALA CA 1 1
2 1981 1 1 58 ALA CB C -11.293 9.030 2.122 1.00 . A A . 57 ALA CB 1 1
2 1982 1 1 58 ALA H H -9.371 7.469 2.652 1.00 . A A . 57 ALA H 1 1
2 1983 1 1 58 ALA HA H -9.551 10.252 1.846 1.00 . A A . 57 ALA HA 1 1
2 1984 1 1 58 ALA HB1 H -11.234 8.493 1.175 1.00 . A A . 57 ALA HB1 1 1
2 1985 1 1 58 ALA HB2 H -11.705 8.372 2.887 1.00 . A A . 57 ALA HB2 1 1
2 1986 1 1 58 ALA HB3 H -11.937 9.901 2.006 1.00 . A A . 57 ALA HB3 1 1
2 1987 1 1 58 ALA N N -8.972 8.362 2.445 1.00 . A A . 57 ALA N 1 1
2 1988 1 1 58 ALA O O -10.465 11.080 4.238 1.00 . A A . 57 ALA O 1 1
2 1989 1 1 59 ASP C C -7.943 10.817 6.333 1.00 . A A . 58 ASP C 1 1
2 1990 1 1 59 ASP CA C -9.033 9.751 6.215 1.00 . A A . 58 ASP CA 1 1
2 1991 1 1 59 ASP CB C -8.643 8.574 7.111 1.00 . A A . 58 ASP CB 1 1
2 1992 1 1 59 ASP CG C -7.204 8.607 7.632 1.00 . A A . 58 ASP CG 1 1
2 1993 1 1 59 ASP H H -8.663 8.495 4.595 1.00 . A A . 58 ASP H 1 1
2 1994 1 1 59 ASP HA H -10.019 10.131 6.485 1.00 . A A . 58 ASP HA 1 1
2 1995 1 1 59 ASP HB2 H -9.321 8.544 7.964 1.00 . A A . 58 ASP HB2 1 1
2 1996 1 1 59 ASP HB3 H -8.790 7.649 6.554 1.00 . A A . 58 ASP HB3 1 1
2 1997 1 1 59 ASP N N -9.151 9.336 4.828 1.00 . A A . 58 ASP N 1 1
2 1998 1 1 59 ASP O O -8.041 11.722 7.161 1.00 . A A . 58 ASP O 1 1
2 1999 1 1 59 ASP OD1 O -6.882 9.580 8.347 1.00 . A A . 58 ASP OD1 1 1
2 2000 1 1 59 ASP OD2 O -6.460 7.659 7.302 1.00 . A A . 58 ASP OD2 1 1
2 2001 1 1 60 GLY C C -4.918 11.400 6.711 1.00 . A A . 59 GLY C 1 1
2 2002 1 1 60 GLY CA C -5.819 11.615 5.494 1.00 . A A . 59 GLY CA 1 1
2 2003 1 1 60 GLY H H -6.855 9.936 4.824 1.00 . A A . 59 GLY H 1 1
2 2004 1 1 60 GLY HA2 H -5.237 11.497 4.580 1.00 . A A . 59 GLY HA2 1 1
2 2005 1 1 60 GLY HA3 H -6.203 12.635 5.497 1.00 . A A . 59 GLY HA3 1 1
2 2006 1 1 60 GLY N N -6.928 10.675 5.494 1.00 . A A . 59 GLY N 1 1
2 2007 1 1 60 GLY O O -4.361 12.354 7.252 1.00 . A A . 59 GLY O 1 1
2 2008 1 1 61 ASN C C -2.502 9.842 7.844 1.00 . A A . 60 ASN C 1 1
2 2009 1 1 61 ASN CA C -3.976 9.787 8.248 1.00 . A A . 60 ASN CA 1 1
2 2010 1 1 61 ASN CB C -4.282 8.368 8.731 1.00 . A A . 60 ASN CB 1 1
2 2011 1 1 61 ASN CG C -3.986 7.341 7.636 1.00 . A A . 60 ASN CG 1 1
2 2012 1 1 61 ASN H H -5.257 9.370 6.659 1.00 . A A . 60 ASN H 1 1
2 2013 1 1 61 ASN HA H -4.226 10.518 9.018 1.00 . A A . 60 ASN HA 1 1
2 2014 1 1 61 ASN HB2 H -3.685 8.144 9.615 1.00 . A A . 60 ASN HB2 1 1
2 2015 1 1 61 ASN HB3 H -5.329 8.298 9.026 1.00 . A A . 60 ASN HB3 1 1
2 2016 1 1 61 ASN HD21 H -4.362 5.872 8.977 1.00 . A A . 60 ASN HD21 1 1
2 2017 1 1 61 ASN HD22 H -3.928 5.332 7.389 1.00 . A A . 60 ASN HD22 1 1
2 2018 1 1 61 ASN N N -4.801 10.140 7.105 1.00 . A A . 60 ASN N 1 1
2 2019 1 1 61 ASN ND2 N -4.102 6.077 8.033 1.00 . A A . 60 ASN ND2 1 1
2 2020 1 1 61 ASN O O -1.625 9.977 8.697 1.00 . A A . 60 ASN O 1 1
2 2021 1 1 61 ASN OD1 O -3.673 7.674 6.504 1.00 . A A . 60 ASN OD1 1 1
2 2022 1 1 62 GLY C C -0.464 8.377 5.581 1.00 . A A . 61 GLY C 1 1
2 2023 1 1 62 GLY CA C -0.920 9.771 6.016 1.00 . A A . 61 GLY CA 1 1
2 2024 1 1 62 GLY H H -2.992 9.626 5.857 1.00 . A A . 61 GLY H 1 1
2 2025 1 1 62 GLY HA2 H -0.874 10.454 5.168 1.00 . A A . 61 GLY HA2 1 1
2 2026 1 1 62 GLY HA3 H -0.240 10.160 6.774 1.00 . A A . 61 GLY HA3 1 1
2 2027 1 1 62 GLY N N -2.273 9.735 6.544 1.00 . A A . 61 GLY N 1 1
2 2028 1 1 62 GLY O O 0.405 8.245 4.721 1.00 . A A . 61 GLY O 1 1
2 2029 1 1 63 THR C C -1.925 5.297 5.212 1.00 . A A . 62 THR C 1 1
2 2030 1 1 63 THR CA C -0.738 5.993 5.882 1.00 . A A . 62 THR CA 1 1
2 2031 1 1 63 THR CB C -0.285 5.311 7.174 1.00 . A A . 62 THR CB 1 1
2 2032 1 1 63 THR CG2 C -1.461 4.840 8.032 1.00 . A A . 62 THR CG2 1 1
2 2033 1 1 63 THR H H -1.777 7.488 6.894 1.00 . A A . 62 THR H 1 1
2 2034 1 1 63 THR HA H 0.081 5.992 5.163 1.00 . A A . 62 THR HA 1 1
2 2035 1 1 63 THR HB H 0.378 5.961 7.745 1.00 . A A . 62 THR HB 1 1
2 2036 1 1 63 THR HG1 H 1.286 4.080 7.020 1.00 . A A . 62 THR HG1 1 1
2 2037 1 1 63 THR HG21 H -2.211 4.372 7.394 1.00 . A A . 62 THR HG21 1 1
2 2038 1 1 63 THR HG22 H -1.108 4.117 8.767 1.00 . A A . 62 THR HG22 1 1
2 2039 1 1 63 THR HG23 H -1.902 5.694 8.545 1.00 . A A . 62 THR HG23 1 1
2 2040 1 1 63 THR N N -1.071 7.372 6.195 1.00 . A A . 62 THR N 1 1
2 2041 1 1 63 THR O O -2.958 5.919 4.970 1.00 . A A . 62 THR O 1 1
2 2042 1 1 63 THR OG1 O 0.328 4.103 6.732 1.00 . A A . 62 THR OG1 1 1
2 2043 1 1 64 ILE C C -3.118 2.028 5.177 1.00 . A A . 63 ILE C 1 1
2 2044 1 1 64 ILE CA C -2.778 3.229 4.292 1.00 . A A . 63 ILE CA 1 1
2 2045 1 1 64 ILE CB C -2.366 2.847 2.869 1.00 . A A . 63 ILE CB 1 1
2 2046 1 1 64 ILE CD1 C -3.339 4.232 0.999 1.00 . A A . 63 ILE CD1 1 1
2 2047 1 1 64 ILE CG1 C -2.188 4.092 1.997 1.00 . A A . 63 ILE CG1 1 1
2 2048 1 1 64 ILE CG2 C -3.359 1.857 2.258 1.00 . A A . 63 ILE CG2 1 1
2 2049 1 1 64 ILE H H -0.893 3.518 5.130 1.00 . A A . 63 ILE H 1 1
2 2050 1 1 64 ILE HA H -3.663 3.861 4.213 1.00 . A A . 63 ILE HA 1 1
2 2051 1 1 64 ILE HB H -1.399 2.346 2.917 1.00 . A A . 63 ILE HB 1 1
2 2052 1 1 64 ILE HD11 H -4.260 3.868 1.454 1.00 . A A . 63 ILE HD11 1 1
2 2053 1 1 64 ILE HD12 H -3.458 5.280 0.727 1.00 . A A . 63 ILE HD12 1 1
2 2054 1 1 64 ILE HD13 H -3.119 3.647 0.106 1.00 . A A . 63 ILE HD13 1 1
2 2055 1 1 64 ILE HG12 H -2.140 4.979 2.629 1.00 . A A . 63 ILE HG12 1 1
2 2056 1 1 64 ILE HG13 H -1.241 4.032 1.460 1.00 . A A . 63 ILE HG13 1 1
2 2057 1 1 64 ILE HG21 H -4.374 2.149 2.524 1.00 . A A . 63 ILE HG21 1 1
2 2058 1 1 64 ILE HG22 H -3.253 1.858 1.173 1.00 . A A . 63 ILE HG22 1 1
2 2059 1 1 64 ILE HG23 H -3.156 0.856 2.641 1.00 . A A . 63 ILE HG23 1 1
2 2060 1 1 64 ILE N N -1.736 4.016 4.930 1.00 . A A . 63 ILE N 1 1
2 2061 1 1 64 ILE O O -2.234 1.444 5.802 1.00 . A A . 63 ILE O 1 1
2 2062 1 1 65 ASP C C -5.351 -0.540 5.071 1.00 . A A . 64 ASP C 1 1
2 2063 1 1 65 ASP CA C -4.867 0.575 6.000 1.00 . A A . 64 ASP CA 1 1
2 2064 1 1 65 ASP CB C -6.039 0.986 6.894 1.00 . A A . 64 ASP CB 1 1
2 2065 1 1 65 ASP CG C -5.771 2.191 7.798 1.00 . A A . 64 ASP CG 1 1
2 2066 1 1 65 ASP H H -5.112 2.177 4.691 1.00 . A A . 64 ASP H 1 1
2 2067 1 1 65 ASP HA H -4.010 0.275 6.602 1.00 . A A . 64 ASP HA 1 1
2 2068 1 1 65 ASP HB2 H -6.898 1.210 6.262 1.00 . A A . 64 ASP HB2 1 1
2 2069 1 1 65 ASP HB3 H -6.315 0.137 7.519 1.00 . A A . 64 ASP HB3 1 1
2 2070 1 1 65 ASP N N -4.400 1.696 5.202 1.00 . A A . 64 ASP N 1 1
2 2071 1 1 65 ASP O O -5.133 -0.484 3.862 1.00 . A A . 64 ASP O 1 1
2 2072 1 1 65 ASP OD1 O -4.906 2.051 8.690 1.00 . A A . 64 ASP OD1 1 1
2 2073 1 1 65 ASP OD2 O -6.436 3.226 7.577 1.00 . A A . 64 ASP OD2 1 1
2 2074 1 1 66 PHE C C -7.802 -2.279 4.180 1.00 . A A . 65 PHE C 1 1
2 2075 1 1 66 PHE CA C -6.513 -2.656 4.914 1.00 . A A . 65 PHE CA 1 1
2 2076 1 1 66 PHE CB C -6.819 -3.768 5.918 1.00 . A A . 65 PHE CB 1 1
2 2077 1 1 66 PHE CD1 C -6.661 -5.521 4.137 1.00 . A A . 65 PHE CD1 1 1
2 2078 1 1 66 PHE CD2 C -8.262 -5.814 5.840 1.00 . A A . 65 PHE CD2 1 1
2 2079 1 1 66 PHE CE1 C -7.074 -6.741 3.539 1.00 . A A . 65 PHE CE1 1 1
2 2080 1 1 66 PHE CE2 C -8.674 -7.034 5.243 1.00 . A A . 65 PHE CE2 1 1
2 2081 1 1 66 PHE CG C -7.264 -5.083 5.275 1.00 . A A . 65 PHE CG 1 1
2 2082 1 1 66 PHE CZ C -8.071 -7.472 4.105 1.00 . A A . 65 PHE CZ 1 1
2 2083 1 1 66 PHE H H -6.170 -1.567 6.656 1.00 . A A . 65 PHE H 1 1
2 2084 1 1 66 PHE HA H -5.750 -2.932 4.186 1.00 . A A . 65 PHE HA 1 1
2 2085 1 1 66 PHE HB2 H -5.931 -3.953 6.522 1.00 . A A . 65 PHE HB2 1 1
2 2086 1 1 66 PHE HB3 H -7.600 -3.426 6.597 1.00 . A A . 65 PHE HB3 1 1
2 2087 1 1 66 PHE HD1 H -5.861 -4.935 3.683 1.00 . A A . 65 PHE HD1 1 1
2 2088 1 1 66 PHE HD2 H -8.744 -5.463 6.752 1.00 . A A . 65 PHE HD2 1 1
2 2089 1 1 66 PHE HE1 H -6.591 -7.092 2.627 1.00 . A A . 65 PHE HE1 1 1
2 2090 1 1 66 PHE HE2 H -9.474 -7.620 5.696 1.00 . A A . 65 PHE HE2 1 1
2 2091 1 1 66 PHE HZ H -8.388 -8.409 3.646 1.00 . A A . 65 PHE HZ 1 1
2 2092 1 1 66 PHE N N -5.997 -1.528 5.672 1.00 . A A . 65 PHE N 1 1
2 2093 1 1 66 PHE O O -7.970 -2.606 3.006 1.00 . A A . 65 PHE O 1 1
2 2094 1 1 67 PRO C C -9.776 0.031 3.404 1.00 . A A . 66 PRO C 1 1
2 2095 1 1 67 PRO CA C -9.969 -1.153 4.353 1.00 . A A . 66 PRO CA 1 1
2 2096 1 1 67 PRO CB C -10.844 -0.818 5.550 1.00 . A A . 66 PRO CB 1 1
2 2097 1 1 67 PRO CD C -8.535 -1.172 6.313 1.00 . A A . 66 PRO CD 1 1
2 2098 1 1 67 PRO CG C -9.893 -0.622 6.719 1.00 . A A . 66 PRO CG 1 1
2 2099 1 1 67 PRO HA H -10.364 -1.886 3.798 1.00 . A A . 66 PRO HA 1 1
2 2100 1 1 67 PRO HB2 H -11.429 0.083 5.366 1.00 . A A . 66 PRO HB2 1 1
2 2101 1 1 67 PRO HB3 H -11.552 -1.621 5.753 1.00 . A A . 66 PRO HB3 1 1
2 2102 1 1 67 PRO HD2 H -7.755 -0.418 6.416 1.00 . A A . 66 PRO HD2 1 1
2 2103 1 1 67 PRO HD3 H -8.247 -2.016 6.940 1.00 . A A . 66 PRO HD3 1 1
2 2104 1 1 67 PRO HG2 H -9.815 0.435 6.975 1.00 . A A . 66 PRO HG2 1 1
2 2105 1 1 67 PRO HG3 H -10.265 -1.137 7.604 1.00 . A A . 66 PRO HG3 1 1
2 2106 1 1 67 PRO N N -8.701 -1.578 4.921 1.00 . A A . 66 PRO N 1 1
2 2107 1 1 67 PRO O O -10.688 0.392 2.661 1.00 . A A . 66 PRO O 1 1
2 2108 1 1 68 GLU C C -7.519 1.273 1.358 1.00 . A A . 67 GLU C 1 1
2 2109 1 1 68 GLU CA C -8.258 1.740 2.614 1.00 . A A . 67 GLU CA 1 1
2 2110 1 1 68 GLU CB C -7.434 2.777 3.381 1.00 . A A . 67 GLU CB 1 1
2 2111 1 1 68 GLU CD C -8.899 4.084 4.963 1.00 . A A . 67 GLU CD 1 1
2 2112 1 1 68 GLU CG C -7.927 2.911 4.823 1.00 . A A . 67 GLU CG 1 1
2 2113 1 1 68 GLU H H -7.846 0.305 4.066 1.00 . A A . 67 GLU H 1 1
2 2114 1 1 68 GLU HA H -9.216 2.179 2.337 1.00 . A A . 67 GLU HA 1 1
2 2115 1 1 68 GLU HB2 H -6.383 2.486 3.378 1.00 . A A . 67 GLU HB2 1 1
2 2116 1 1 68 GLU HB3 H -7.499 3.742 2.879 1.00 . A A . 67 GLU HB3 1 1
2 2117 1 1 68 GLU HG2 H -8.419 1.988 5.130 1.00 . A A . 67 GLU HG2 1 1
2 2118 1 1 68 GLU HG3 H -7.078 3.057 5.490 1.00 . A A . 67 GLU HG3 1 1
2 2119 1 1 68 GLU N N -8.582 0.604 3.459 1.00 . A A . 67 GLU N 1 1
2 2120 1 1 68 GLU O O -7.518 1.965 0.340 1.00 . A A . 67 GLU O 1 1
2 2121 1 1 68 GLU OE1 O -10.096 3.867 4.674 1.00 . A A . 67 GLU OE1 1 1
2 2122 1 1 68 GLU OE2 O -8.424 5.172 5.355 1.00 . A A . 67 GLU OE2 1 1
2 2123 1 1 69 PHE C C -7.031 -1.452 -0.430 1.00 . A A . 68 PHE C 1 1
2 2124 1 1 69 PHE CA C -6.167 -0.464 0.356 1.00 . A A . 68 PHE CA 1 1
2 2125 1 1 69 PHE CB C -4.970 -1.211 0.949 1.00 . A A . 68 PHE CB 1 1
2 2126 1 1 69 PHE CD1 C -5.274 -3.606 0.283 1.00 . A A . 68 PHE CD1 1 1
2 2127 1 1 69 PHE CD2 C -3.481 -2.411 -0.668 1.00 . A A . 68 PHE CD2 1 1
2 2128 1 1 69 PHE CE1 C -4.894 -4.761 -0.450 1.00 . A A . 68 PHE CE1 1 1
2 2129 1 1 69 PHE CE2 C -3.100 -3.566 -1.401 1.00 . A A . 68 PHE CE2 1 1
2 2130 1 1 69 PHE CG C -4.560 -2.455 0.159 1.00 . A A . 68 PHE CG 1 1
2 2131 1 1 69 PHE CZ C -3.815 -4.716 -1.276 1.00 . A A . 68 PHE CZ 1 1
2 2132 1 1 69 PHE H H -6.913 -0.453 2.301 1.00 . A A . 68 PHE H 1 1
2 2133 1 1 69 PHE HA H -5.879 0.361 -0.295 1.00 . A A . 68 PHE HA 1 1
2 2134 1 1 69 PHE HB2 H -4.121 -0.530 1.002 1.00 . A A . 68 PHE HB2 1 1
2 2135 1 1 69 PHE HB3 H -5.208 -1.504 1.971 1.00 . A A . 68 PHE HB3 1 1
2 2136 1 1 69 PHE HD1 H -6.139 -3.641 0.946 1.00 . A A . 68 PHE HD1 1 1
2 2137 1 1 69 PHE HD2 H -2.908 -1.489 -0.768 1.00 . A A . 68 PHE HD2 1 1
2 2138 1 1 69 PHE HE1 H -5.466 -5.683 -0.350 1.00 . A A . 68 PHE HE1 1 1
2 2139 1 1 69 PHE HE2 H -2.235 -3.530 -2.063 1.00 . A A . 68 PHE HE2 1 1
2 2140 1 1 69 PHE HZ H -3.523 -5.603 -1.839 1.00 . A A . 68 PHE HZ 1 1
2 2141 1 1 69 PHE N N -6.908 0.103 1.470 1.00 . A A . 68 PHE N 1 1
2 2142 1 1 69 PHE O O -6.854 -1.614 -1.637 1.00 . A A . 68 PHE O 1 1
2 2143 1 1 70 LEU C C -9.424 -2.460 -1.613 1.00 . A A . 69 LEU C 1 1
2 2144 1 1 70 LEU CA C -8.839 -3.055 -0.331 1.00 . A A . 69 LEU CA 1 1
2 2145 1 1 70 LEU CB C -9.899 -3.520 0.670 1.00 . A A . 69 LEU CB 1 1
2 2146 1 1 70 LEU CD1 C -10.311 -4.606 2.909 1.00 . A A . 69 LEU CD1 1 1
2 2147 1 1 70 LEU CD2 C -9.519 -5.999 0.942 1.00 . A A . 69 LEU CD2 1 1
2 2148 1 1 70 LEU CG C -9.472 -4.633 1.630 1.00 . A A . 69 LEU CG 1 1
2 2149 1 1 70 LEU H H -8.085 -1.950 1.266 1.00 . A A . 69 LEU H 1 1
2 2150 1 1 70 LEU HA H -8.242 -3.927 -0.596 1.00 . A A . 69 LEU HA 1 1
2 2151 1 1 70 LEU HB2 H -10.215 -2.660 1.260 1.00 . A A . 69 LEU HB2 1 1
2 2152 1 1 70 LEU HB3 H -10.771 -3.863 0.113 1.00 . A A . 69 LEU HB3 1 1
2 2153 1 1 70 LEU HD11 H -11.334 -4.317 2.666 1.00 . A A . 69 LEU HD11 1 1
2 2154 1 1 70 LEU HD12 H -10.312 -5.596 3.364 1.00 . A A . 69 LEU HD12 1 1
2 2155 1 1 70 LEU HD13 H -9.886 -3.885 3.607 1.00 . A A . 69 LEU HD13 1 1
2 2156 1 1 70 LEU HD21 H -9.009 -5.939 -0.019 1.00 . A A . 69 LEU HD21 1 1
2 2157 1 1 70 LEU HD22 H -9.025 -6.739 1.571 1.00 . A A . 69 LEU HD22 1 1
2 2158 1 1 70 LEU HD23 H -10.558 -6.291 0.785 1.00 . A A . 69 LEU HD23 1 1
2 2159 1 1 70 LEU HG H -8.436 -4.455 1.921 1.00 . A A . 69 LEU HG 1 1
2 2160 1 1 70 LEU N N -7.947 -2.087 0.285 1.00 . A A . 69 LEU N 1 1
2 2161 1 1 70 LEU O O -9.752 -3.189 -2.547 1.00 . A A . 69 LEU O 1 1
2 2162 1 1 71 THR C C -9.090 -0.491 -3.936 1.00 . A A . 70 THR C 1 1
2 2163 1 1 71 THR CA C -10.077 -0.437 -2.768 1.00 . A A . 70 THR CA 1 1
2 2164 1 1 71 THR CB C -10.426 0.987 -2.333 1.00 . A A . 70 THR CB 1 1
2 2165 1 1 71 THR CG2 C -9.307 1.642 -1.521 1.00 . A A . 70 THR CG2 1 1
2 2166 1 1 71 THR H H -9.268 -0.553 -0.852 1.00 . A A . 70 THR H 1 1
2 2167 1 1 71 THR HA H -10.982 -0.952 -3.091 1.00 . A A . 70 THR HA 1 1
2 2168 1 1 71 THR HB H -11.367 1.007 -1.784 1.00 . A A . 70 THR HB 1 1
2 2169 1 1 71 THR HG1 H -10.853 2.628 -3.396 1.00 . A A . 70 THR HG1 1 1
2 2170 1 1 71 THR HG21 H -8.357 1.162 -1.757 1.00 . A A . 70 THR HG21 1 1
2 2171 1 1 71 THR HG22 H -9.249 2.702 -1.771 1.00 . A A . 70 THR HG22 1 1
2 2172 1 1 71 THR HG23 H -9.516 1.531 -0.457 1.00 . A A . 70 THR HG23 1 1
2 2173 1 1 71 THR N N -9.537 -1.139 -1.616 1.00 . A A . 70 THR N 1 1
2 2174 1 1 71 THR O O -9.496 -0.598 -5.092 1.00 . A A . 70 THR O 1 1
2 2175 1 1 71 THR OG1 O -10.450 1.726 -3.551 1.00 . A A . 70 THR OG1 1 1
2 2176 1 1 72 MET C C -6.849 -1.733 -5.431 1.00 . A A . 71 MET C 1 1
2 2177 1 1 72 MET CA C -6.764 -0.452 -4.599 1.00 . A A . 71 MET CA 1 1
2 2178 1 1 72 MET CB C -5.397 -0.378 -3.915 1.00 . A A . 71 MET CB 1 1
2 2179 1 1 72 MET CE C -1.897 0.886 -4.023 1.00 . A A . 71 MET CE 1 1
2 2180 1 1 72 MET CG C -4.604 0.835 -4.406 1.00 . A A . 71 MET CG 1 1
2 2181 1 1 72 MET H H -7.490 -0.327 -2.651 1.00 . A A . 71 MET H 1 1
2 2182 1 1 72 MET HA H -6.937 0.415 -5.236 1.00 . A A . 71 MET HA 1 1
2 2183 1 1 72 MET HB2 H -5.530 -0.317 -2.835 1.00 . A A . 71 MET HB2 1 1
2 2184 1 1 72 MET HB3 H -4.836 -1.290 -4.116 1.00 . A A . 71 MET HB3 1 1
2 2185 1 1 72 MET HE1 H -2.380 1.561 -3.317 1.00 . A A . 71 MET HE1 1 1
2 2186 1 1 72 MET HE2 H -1.473 0.039 -3.483 1.00 . A A . 71 MET HE2 1 1
2 2187 1 1 72 MET HE3 H -1.102 1.416 -4.547 1.00 . A A . 71 MET HE3 1 1
2 2188 1 1 72 MET HG2 H -5.207 1.416 -5.103 1.00 . A A . 71 MET HG2 1 1
2 2189 1 1 72 MET HG3 H -4.367 1.489 -3.567 1.00 . A A . 71 MET HG3 1 1
2 2190 1 1 72 MET N N -7.812 -0.414 -3.593 1.00 . A A . 71 MET N 1 1
2 2191 1 1 72 MET O O -6.834 -1.682 -6.660 1.00 . A A . 71 MET O 1 1
2 2192 1 1 72 MET SD S -3.100 0.298 -5.203 1.00 . A A . 71 MET SD 1 1
2 2193 1 1 73 MET C C -8.259 -4.219 -6.287 1.00 . A A . 72 MET C 1 1
2 2194 1 1 73 MET CA C -7.025 -4.145 -5.387 1.00 . A A . 72 MET CA 1 1
2 2195 1 1 73 MET CB C -7.094 -5.252 -4.333 1.00 . A A . 72 MET CB 1 1
2 2196 1 1 73 MET CE C -3.543 -6.217 -4.794 1.00 . A A . 72 MET CE 1 1
2 2197 1 1 73 MET CG C -5.796 -5.324 -3.527 1.00 . A A . 72 MET CG 1 1
2 2198 1 1 73 MET H H -6.948 -2.886 -3.729 1.00 . A A . 72 MET H 1 1
2 2199 1 1 73 MET HA H -6.121 -4.228 -5.990 1.00 . A A . 72 MET HA 1 1
2 2200 1 1 73 MET HB2 H -7.933 -5.068 -3.662 1.00 . A A . 72 MET HB2 1 1
2 2201 1 1 73 MET HB3 H -7.279 -6.210 -4.818 1.00 . A A . 72 MET HB3 1 1
2 2202 1 1 73 MET HE1 H -3.248 -5.251 -4.384 1.00 . A A . 72 MET HE1 1 1
2 2203 1 1 73 MET HE2 H -2.710 -6.916 -4.714 1.00 . A A . 72 MET HE2 1 1
2 2204 1 1 73 MET HE3 H -3.818 -6.098 -5.843 1.00 . A A . 72 MET HE3 1 1
2 2205 1 1 73 MET HG2 H -5.158 -4.475 -3.772 1.00 . A A . 72 MET HG2 1 1
2 2206 1 1 73 MET HG3 H -6.016 -5.260 -2.461 1.00 . A A . 72 MET HG3 1 1
2 2207 1 1 73 MET N N -6.937 -2.853 -4.728 1.00 . A A . 72 MET N 1 1
2 2208 1 1 73 MET O O -8.190 -4.736 -7.401 1.00 . A A . 72 MET O 1 1
2 2209 1 1 73 MET SD S -4.941 -6.850 -3.881 1.00 . A A . 72 MET SD 1 1
2 2210 1 1 74 ALA C C -10.435 -2.876 -7.796 1.00 . A A . 73 ALA C 1 1
2 2211 1 1 74 ALA CA C -10.609 -3.694 -6.514 1.00 . A A . 73 ALA CA 1 1
2 2212 1 1 74 ALA CB C -11.732 -3.153 -5.627 1.00 . A A . 73 ALA CB 1 1
2 2213 1 1 74 ALA H H -9.409 -3.275 -4.864 1.00 . A A . 73 ALA H 1 1
2 2214 1 1 74 ALA HA H -10.838 -4.726 -6.780 1.00 . A A . 73 ALA HA 1 1
2 2215 1 1 74 ALA HB1 H -11.484 -2.142 -5.302 1.00 . A A . 73 ALA HB1 1 1
2 2216 1 1 74 ALA HB2 H -12.665 -3.135 -6.191 1.00 . A A . 73 ALA HB2 1 1
2 2217 1 1 74 ALA HB3 H -11.848 -3.796 -4.755 1.00 . A A . 73 ALA HB3 1 1
2 2218 1 1 74 ALA N N -9.361 -3.694 -5.771 1.00 . A A . 73 ALA N 1 1
2 2219 1 1 74 ALA O O -10.846 -3.308 -8.872 1.00 . A A . 73 ALA O 1 1
2 2220 1 1 75 ARG C C -8.099 -0.788 -9.110 1.00 . A A . 74 ARG C 1 1
2 2221 1 1 75 ARG CA C -9.590 -0.830 -8.770 1.00 . A A . 74 ARG CA 1 1
2 2222 1 1 75 ARG CB C -10.078 0.589 -8.473 1.00 . A A . 74 ARG CB 1 1
2 2223 1 1 75 ARG CD C -12.123 0.730 -7.003 1.00 . A A . 74 ARG CD 1 1
2 2224 1 1 75 ARG CG C -11.607 0.647 -8.441 1.00 . A A . 74 ARG CG 1 1
2 2225 1 1 75 ARG CZ C -12.541 3.148 -6.570 1.00 . A A . 74 ARG CZ 1 1
2 2226 1 1 75 ARG H H -9.493 -1.368 -6.760 1.00 . A A . 74 ARG H 1 1
2 2227 1 1 75 ARG HA H -10.166 -1.265 -9.586 1.00 . A A . 74 ARG HA 1 1
2 2228 1 1 75 ARG HB2 H -9.678 0.922 -7.515 1.00 . A A . 74 ARG HB2 1 1
2 2229 1 1 75 ARG HB3 H -9.701 1.274 -9.232 1.00 . A A . 74 ARG HB3 1 1
2 2230 1 1 75 ARG HD2 H -13.202 0.578 -6.985 1.00 . A A . 74 ARG HD2 1 1
2 2231 1 1 75 ARG HD3 H -11.679 -0.064 -6.402 1.00 . A A . 74 ARG HD3 1 1
2 2232 1 1 75 ARG HE H -10.949 2.126 -5.883 1.00 . A A . 74 ARG HE 1 1
2 2233 1 1 75 ARG HG2 H -11.953 1.513 -9.006 1.00 . A A . 74 ARG HG2 1 1
2 2234 1 1 75 ARG HG3 H -12.018 -0.237 -8.928 1.00 . A A . 74 ARG HG3 1 1
2 2235 1 1 75 ARG HH11 H -13.958 2.232 -7.704 1.00 . A A . 74 ARG HH11 1 1
2 2236 1 1 75 ARG HH12 H -14.235 3.913 -7.394 1.00 . A A . 74 ARG HH12 1 1
2 2237 1 1 75 ARG HH21 H -11.314 4.344 -5.474 1.00 . A A . 74 ARG HH21 1 1
2 2238 1 1 75 ARG HH22 H -12.721 5.123 -6.117 1.00 . A A . 74 ARG HH22 1 1
2 2239 1 1 75 ARG N N -9.824 -1.711 -7.639 1.00 . A A . 74 ARG N 1 1
2 2240 1 1 75 ARG NE N -11.789 2.050 -6.421 1.00 . A A . 74 ARG NE 1 1
2 2241 1 1 75 ARG NH1 N -13.674 3.093 -7.283 1.00 . A A . 74 ARG NH1 1 1
2 2242 1 1 75 ARG NH2 N -12.160 4.303 -6.006 1.00 . A A . 74 ARG NH2 1 1
2 2243 1 1 75 ARG O O -7.482 0.276 -9.084 1.00 . A A . 74 ARG O 1 1
2 2244 1 1 76 LYS C C -5.758 -0.887 -10.654 1.00 . A A . 75 LYS C 1 1
2 2245 1 1 76 LYS CA C -6.155 -2.069 -9.767 1.00 . A A . 75 LYS CA 1 1
2 2246 1 1 76 LYS CB C -5.862 -3.434 -10.393 1.00 . A A . 75 LYS CB 1 1
2 2247 1 1 76 LYS CD C -3.406 -3.978 -10.223 1.00 . A A . 75 LYS CD 1 1
2 2248 1 1 76 LYS CE C -3.182 -4.945 -11.388 1.00 . A A . 75 LYS CE 1 1
2 2249 1 1 76 LYS CG C -4.788 -4.182 -9.600 1.00 . A A . 75 LYS CG 1 1
2 2250 1 1 76 LYS H H -8.071 -2.819 -9.440 1.00 . A A . 75 LYS H 1 1
2 2251 1 1 76 LYS HA H -5.586 -2.011 -8.839 1.00 . A A . 75 LYS HA 1 1
2 2252 1 1 76 LYS HB2 H -6.776 -4.027 -10.424 1.00 . A A . 75 LYS HB2 1 1
2 2253 1 1 76 LYS HB3 H -5.533 -3.302 -11.423 1.00 . A A . 75 LYS HB3 1 1
2 2254 1 1 76 LYS HD2 H -3.309 -2.951 -10.575 1.00 . A A . 75 LYS HD2 1 1
2 2255 1 1 76 LYS HD3 H -2.636 -4.130 -9.467 1.00 . A A . 75 LYS HD3 1 1
2 2256 1 1 76 LYS HE2 H -4.039 -4.920 -12.060 1.00 . A A . 75 LYS HE2 1 1
2 2257 1 1 76 LYS HE3 H -2.313 -4.631 -11.967 1.00 . A A . 75 LYS HE3 1 1
2 2258 1 1 76 LYS HG2 H -4.781 -3.830 -8.569 1.00 . A A . 75 LYS HG2 1 1
2 2259 1 1 76 LYS HG3 H -5.026 -5.245 -9.573 1.00 . A A . 75 LYS HG3 1 1
2 2260 1 1 76 LYS HZ1 H -3.740 -6.576 -10.290 1.00 . A A . 75 LYS HZ1 1 1
2 2261 1 1 76 LYS HZ2 H -2.935 -6.956 -11.658 1.00 . A A . 75 LYS HZ2 1 1
2 2262 1 1 76 LYS HZ3 H -2.122 -6.366 -10.370 1.00 . A A . 75 LYS HZ3 1 1
2 2263 1 1 76 LYS N N -7.562 -1.959 -9.421 1.00 . A A . 75 LYS N 1 1
2 2264 1 1 76 LYS NZ N -2.978 -6.323 -10.886 1.00 . A A . 75 LYS NZ 1 1
2 2265 1 1 76 LYS O O -6.545 -0.438 -11.485 1.00 . A A . 75 LYS O 1 1
2 2266 1 1 76 LYS OXT O -4.537 -0.417 -10.446 1.00 . A A . 75 LYS OXT 1 1
2 2267 2 2 1 CE CE CE 3.503 -0.557 7.745 1.00 . B A . 76 CE CE 1 1
2 2268 3 2 1 CE CE CE -5.549 5.699 6.148 1.00 . C A . 77 CE CE 1 1
3 2269 1 1 2 ALA C C -25.634 -18.265 -0.813 1.00 . A A . 1 ALA C 1 1
3 2270 1 1 2 ALA CA C -25.464 -18.810 0.607 1.00 . A A . 1 ALA CA 1 1
3 2271 1 1 2 ALA CB C -24.688 -20.128 0.636 1.00 . A A . 1 ALA CB 1 1
3 2272 1 1 2 ALA H H -27.527 -18.548 0.734 1.00 . A A . 1 ALA H 1 1
3 2273 1 1 2 ALA HA H -24.929 -18.074 1.208 1.00 . A A . 1 ALA HA 1 1
3 2274 1 1 2 ALA HB1 H -25.374 -20.958 0.464 1.00 . A A . 1 ALA HB1 1 1
3 2275 1 1 2 ALA HB2 H -23.926 -20.119 -0.143 1.00 . A A . 1 ALA HB2 1 1
3 2276 1 1 2 ALA HB3 H -24.211 -20.247 1.609 1.00 . A A . 1 ALA HB3 1 1
3 2277 1 1 2 ALA N N -26.773 -19.004 1.207 1.00 . A A . 1 ALA N 1 1
3 2278 1 1 2 ALA O O -25.970 -19.011 -1.732 1.00 . A A . 1 ALA O 1 1
3 2279 1 1 3 ASP C C -24.779 -14.976 -2.201 1.00 . A A . 2 ASP C 1 1
3 2280 1 1 3 ASP CA C -25.517 -16.316 -2.240 1.00 . A A . 2 ASP CA 1 1
3 2281 1 1 3 ASP CB C -26.983 -16.038 -2.580 1.00 . A A . 2 ASP CB 1 1
3 2282 1 1 3 ASP CG C -27.354 -16.233 -4.052 1.00 . A A . 2 ASP CG 1 1
3 2283 1 1 3 ASP H H -25.122 -16.369 -0.195 1.00 . A A . 2 ASP H 1 1
3 2284 1 1 3 ASP HA H -25.081 -17.012 -2.955 1.00 . A A . 2 ASP HA 1 1
3 2285 1 1 3 ASP HB2 H -27.611 -16.691 -1.973 1.00 . A A . 2 ASP HB2 1 1
3 2286 1 1 3 ASP HB3 H -27.219 -15.013 -2.294 1.00 . A A . 2 ASP HB3 1 1
3 2287 1 1 3 ASP N N -25.395 -16.969 -0.948 1.00 . A A . 2 ASP N 1 1
3 2288 1 1 3 ASP O O -25.149 -14.039 -2.908 1.00 . A A . 2 ASP O 1 1
3 2289 1 1 3 ASP OD1 O -27.036 -15.319 -4.842 1.00 . A A . 2 ASP OD1 1 1
3 2290 1 1 3 ASP OD2 O -27.946 -17.292 -4.352 1.00 . A A . 2 ASP OD2 1 1
3 2291 1 1 4 GLN C C -21.654 -14.021 -0.484 1.00 . A A . 3 GLN C 1 1
3 2292 1 1 4 GLN CA C -22.956 -13.719 -1.230 1.00 . A A . 3 GLN CA 1 1
3 2293 1 1 4 GLN CB C -23.751 -12.621 -0.521 1.00 . A A . 3 GLN CB 1 1
3 2294 1 1 4 GLN CD C -25.388 -12.368 1.380 1.00 . A A . 3 GLN CD 1 1
3 2295 1 1 4 GLN CG C -24.087 -13.026 0.915 1.00 . A A . 3 GLN CG 1 1
3 2296 1 1 4 GLN H H -23.455 -15.695 -0.799 1.00 . A A . 3 GLN H 1 1
3 2297 1 1 4 GLN HA H -22.733 -13.399 -2.248 1.00 . A A . 3 GLN HA 1 1
3 2298 1 1 4 GLN HB2 H -23.174 -11.695 -0.516 1.00 . A A . 3 GLN HB2 1 1
3 2299 1 1 4 GLN HB3 H -24.670 -12.420 -1.071 1.00 . A A . 3 GLN HB3 1 1
3 2300 1 1 4 GLN HE21 H -24.308 -10.758 1.963 1.00 . A A . 3 GLN HE21 1 1
3 2301 1 1 4 GLN HE22 H -26.015 -10.644 2.237 1.00 . A A . 3 GLN HE22 1 1
3 2302 1 1 4 GLN HG2 H -24.182 -14.111 0.977 1.00 . A A . 3 GLN HG2 1 1
3 2303 1 1 4 GLN HG3 H -23.272 -12.739 1.578 1.00 . A A . 3 GLN HG3 1 1
3 2304 1 1 4 GLN N N -23.749 -14.928 -1.369 1.00 . A A . 3 GLN N 1 1
3 2305 1 1 4 GLN NE2 N -25.223 -11.156 1.903 1.00 . A A . 3 GLN NE2 1 1
3 2306 1 1 4 GLN O O -21.680 -14.456 0.666 1.00 . A A . 3 GLN O 1 1
3 2307 1 1 4 GLN OE1 O -26.468 -12.924 1.272 1.00 . A A . 3 GLN OE1 1 1
3 2308 1 1 5 LEU C C -19.134 -13.278 0.746 1.00 . A A . 4 LEU C 1 1
3 2309 1 1 5 LEU CA C -19.238 -14.020 -0.588 1.00 . A A . 4 LEU CA 1 1
3 2310 1 1 5 LEU CB C -18.133 -13.655 -1.582 1.00 . A A . 4 LEU CB 1 1
3 2311 1 1 5 LEU CD1 C -16.962 -11.535 -2.284 1.00 . A A . 4 LEU CD1 1 1
3 2312 1 1 5 LEU CD2 C -18.841 -12.484 -3.700 1.00 . A A . 4 LEU CD2 1 1
3 2313 1 1 5 LEU CG C -18.284 -12.306 -2.286 1.00 . A A . 4 LEU CG 1 1
3 2314 1 1 5 LEU H H -20.534 -13.426 -2.106 1.00 . A A . 4 LEU H 1 1
3 2315 1 1 5 LEU HA H -19.158 -15.090 -0.395 1.00 . A A . 4 LEU HA 1 1
3 2316 1 1 5 LEU HB2 H -17.180 -13.663 -1.054 1.00 . A A . 4 LEU HB2 1 1
3 2317 1 1 5 LEU HB3 H -18.083 -14.436 -2.341 1.00 . A A . 4 LEU HB3 1 1
3 2318 1 1 5 LEU HD11 H -16.148 -12.211 -2.021 1.00 . A A . 4 LEU HD11 1 1
3 2319 1 1 5 LEU HD12 H -16.783 -11.118 -3.275 1.00 . A A . 4 LEU HD12 1 1
3 2320 1 1 5 LEU HD13 H -17.014 -10.728 -1.553 1.00 . A A . 4 LEU HD13 1 1
3 2321 1 1 5 LEU HD21 H -18.549 -13.462 -4.085 1.00 . A A . 4 LEU HD21 1 1
3 2322 1 1 5 LEU HD22 H -19.928 -12.414 -3.674 1.00 . A A . 4 LEU HD22 1 1
3 2323 1 1 5 LEU HD23 H -18.442 -11.705 -4.349 1.00 . A A . 4 LEU HD23 1 1
3 2324 1 1 5 LEU HG H -19.006 -11.708 -1.729 1.00 . A A . 4 LEU HG 1 1
3 2325 1 1 5 LEU N N -20.547 -13.779 -1.170 1.00 . A A . 4 LEU N 1 1
3 2326 1 1 5 LEU O O -20.067 -12.587 1.151 1.00 . A A . 4 LEU O 1 1
3 2327 1 1 6 THR C C -16.256 -12.559 2.878 1.00 . A A . 5 THR C 1 1
3 2328 1 1 6 THR CA C -17.752 -12.803 2.674 1.00 . A A . 5 THR CA 1 1
3 2329 1 1 6 THR CB C -18.381 -13.671 3.765 1.00 . A A . 5 THR CB 1 1
3 2330 1 1 6 THR CG2 C -19.454 -14.614 3.217 1.00 . A A . 5 THR CG2 1 1
3 2331 1 1 6 THR H H -17.236 -14.012 1.058 1.00 . A A . 5 THR H 1 1
3 2332 1 1 6 THR HA H -18.236 -11.826 2.662 1.00 . A A . 5 THR HA 1 1
3 2333 1 1 6 THR HB H -18.779 -13.055 4.571 1.00 . A A . 5 THR HB 1 1
3 2334 1 1 6 THR HG1 H -17.151 -15.218 3.452 1.00 . A A . 5 THR HG1 1 1
3 2335 1 1 6 THR HG21 H -19.012 -15.271 2.467 1.00 . A A . 5 THR HG21 1 1
3 2336 1 1 6 THR HG22 H -19.861 -15.214 4.031 1.00 . A A . 5 THR HG22 1 1
3 2337 1 1 6 THR HG23 H -20.254 -14.030 2.761 1.00 . A A . 5 THR HG23 1 1
3 2338 1 1 6 THR N N -17.990 -13.448 1.394 1.00 . A A . 5 THR N 1 1
3 2339 1 1 6 THR O O -15.474 -12.643 1.932 1.00 . A A . 5 THR O 1 1
3 2340 1 1 6 THR OG1 O -17.327 -14.542 4.167 1.00 . A A . 5 THR OG1 1 1
3 2341 1 1 7 GLU C C -13.600 -13.023 3.770 1.00 . A A . 6 GLU C 1 1
3 2342 1 1 7 GLU CA C -14.512 -12.007 4.461 1.00 . A A . 6 GLU CA 1 1
3 2343 1 1 7 GLU CB C -14.307 -12.027 5.977 1.00 . A A . 6 GLU CB 1 1
3 2344 1 1 7 GLU CD C -14.628 -10.720 8.110 1.00 . A A . 6 GLU CD 1 1
3 2345 1 1 7 GLU CG C -15.048 -10.868 6.646 1.00 . A A . 6 GLU CG 1 1
3 2346 1 1 7 GLU H H -16.543 -12.197 4.884 1.00 . A A . 6 GLU H 1 1
3 2347 1 1 7 GLU HA H -14.301 -11.006 4.085 1.00 . A A . 6 GLU HA 1 1
3 2348 1 1 7 GLU HB2 H -14.662 -12.974 6.383 1.00 . A A . 6 GLU HB2 1 1
3 2349 1 1 7 GLU HB3 H -13.243 -11.963 6.204 1.00 . A A . 6 GLU HB3 1 1
3 2350 1 1 7 GLU HG2 H -14.843 -9.942 6.109 1.00 . A A . 6 GLU HG2 1 1
3 2351 1 1 7 GLU HG3 H -16.123 -11.038 6.588 1.00 . A A . 6 GLU HG3 1 1
3 2352 1 1 7 GLU N N -15.901 -12.263 4.120 1.00 . A A . 6 GLU N 1 1
3 2353 1 1 7 GLU O O -12.484 -12.692 3.373 1.00 . A A . 6 GLU O 1 1
3 2354 1 1 7 GLU OE1 O -15.004 -11.612 8.901 1.00 . A A . 6 GLU OE1 1 1
3 2355 1 1 7 GLU OE2 O -13.939 -9.720 8.404 1.00 . A A . 6 GLU OE2 1 1
3 2356 1 1 8 GLU C C -12.546 -14.757 1.836 1.00 . A A . 7 GLU C 1 1
3 2357 1 1 8 GLU CA C -13.355 -15.307 3.013 1.00 . A A . 7 GLU CA 1 1
3 2358 1 1 8 GLU CB C -14.279 -16.439 2.561 1.00 . A A . 7 GLU CB 1 1
3 2359 1 1 8 GLU CD C -14.219 -18.771 3.520 1.00 . A A . 7 GLU CD 1 1
3 2360 1 1 8 GLU CG C -14.676 -17.327 3.742 1.00 . A A . 7 GLU CG 1 1
3 2361 1 1 8 GLU H H -15.018 -14.502 3.974 1.00 . A A . 7 GLU H 1 1
3 2362 1 1 8 GLU HA H -12.680 -15.683 3.782 1.00 . A A . 7 GLU HA 1 1
3 2363 1 1 8 GLU HB2 H -15.174 -16.021 2.100 1.00 . A A . 7 GLU HB2 1 1
3 2364 1 1 8 GLU HB3 H -13.780 -17.040 1.801 1.00 . A A . 7 GLU HB3 1 1
3 2365 1 1 8 GLU HG2 H -14.232 -16.939 4.659 1.00 . A A . 7 GLU HG2 1 1
3 2366 1 1 8 GLU HG3 H -15.757 -17.301 3.875 1.00 . A A . 7 GLU HG3 1 1
3 2367 1 1 8 GLU N N -14.109 -14.240 3.648 1.00 . A A . 7 GLU N 1 1
3 2368 1 1 8 GLU O O -11.396 -15.143 1.635 1.00 . A A . 7 GLU O 1 1
3 2369 1 1 8 GLU OE1 O -14.984 -19.514 2.869 1.00 . A A . 7 GLU OE1 1 1
3 2370 1 1 8 GLU OE2 O -13.115 -19.098 4.006 1.00 . A A . 7 GLU OE2 1 1
3 2371 1 1 9 GLN C C -11.444 -12.285 0.393 1.00 . A A . 8 GLN C 1 1
3 2372 1 1 9 GLN CA C -12.534 -13.258 -0.062 1.00 . A A . 8 GLN CA 1 1
3 2373 1 1 9 GLN CB C -13.557 -12.555 -0.957 1.00 . A A . 8 GLN CB 1 1
3 2374 1 1 9 GLN CD C -14.729 -14.191 -2.476 1.00 . A A . 8 GLN CD 1 1
3 2375 1 1 9 GLN CG C -13.586 -13.182 -2.352 1.00 . A A . 8 GLN CG 1 1
3 2376 1 1 9 GLN H H -14.116 -13.556 1.260 1.00 . A A . 8 GLN H 1 1
3 2377 1 1 9 GLN HA H -12.086 -14.085 -0.612 1.00 . A A . 8 GLN HA 1 1
3 2378 1 1 9 GLN HB2 H -14.546 -12.619 -0.505 1.00 . A A . 8 GLN HB2 1 1
3 2379 1 1 9 GLN HB3 H -13.310 -11.496 -1.035 1.00 . A A . 8 GLN HB3 1 1
3 2380 1 1 9 GLN HE21 H -14.309 -14.826 -0.600 1.00 . A A . 8 GLN HE21 1 1
3 2381 1 1 9 GLN HE22 H -15.626 -15.638 -1.380 1.00 . A A . 8 GLN HE22 1 1
3 2382 1 1 9 GLN HG2 H -13.703 -12.401 -3.103 1.00 . A A . 8 GLN HG2 1 1
3 2383 1 1 9 GLN HG3 H -12.636 -13.677 -2.553 1.00 . A A . 8 GLN HG3 1 1
3 2384 1 1 9 GLN N N -13.180 -13.865 1.090 1.00 . A A . 8 GLN N 1 1
3 2385 1 1 9 GLN NE2 N -14.902 -14.948 -1.396 1.00 . A A . 8 GLN NE2 1 1
3 2386 1 1 9 GLN O O -10.319 -12.333 -0.103 1.00 . A A . 8 GLN O 1 1
3 2387 1 1 9 GLN OE1 O -15.409 -14.278 -3.486 1.00 . A A . 8 GLN OE1 1 1
3 2388 1 1 10 ILE C C -9.619 -11.157 2.344 1.00 . A A . 9 ILE C 1 1
3 2389 1 1 10 ILE CA C -10.882 -10.444 1.857 1.00 . A A . 9 ILE CA 1 1
3 2390 1 1 10 ILE CB C -11.556 -9.587 2.930 1.00 . A A . 9 ILE CB 1 1
3 2391 1 1 10 ILE CD1 C -12.327 -7.417 1.902 1.00 . A A . 9 ILE CD1 1 1
3 2392 1 1 10 ILE CG1 C -11.238 -8.104 2.728 1.00 . A A . 9 ILE CG1 1 1
3 2393 1 1 10 ILE CG2 C -11.179 -10.068 4.333 1.00 . A A . 9 ILE CG2 1 1
3 2394 1 1 10 ILE H H -12.732 -11.394 1.729 1.00 . A A . 9 ILE H 1 1
3 2395 1 1 10 ILE HA H -10.610 -9.780 1.038 1.00 . A A . 9 ILE HA 1 1
3 2396 1 1 10 ILE HB H -12.636 -9.701 2.830 1.00 . A A . 9 ILE HB 1 1
3 2397 1 1 10 ILE HD11 H -13.298 -7.845 2.154 1.00 . A A . 9 ILE HD11 1 1
3 2398 1 1 10 ILE HD12 H -12.332 -6.350 2.124 1.00 . A A . 9 ILE HD12 1 1
3 2399 1 1 10 ILE HD13 H -12.128 -7.567 0.841 1.00 . A A . 9 ILE HD13 1 1
3 2400 1 1 10 ILE HG12 H -11.146 -7.613 3.696 1.00 . A A . 9 ILE HG12 1 1
3 2401 1 1 10 ILE HG13 H -10.276 -8.001 2.225 1.00 . A A . 9 ILE HG13 1 1
3 2402 1 1 10 ILE HG21 H -11.372 -11.138 4.415 1.00 . A A . 9 ILE HG21 1 1
3 2403 1 1 10 ILE HG22 H -10.122 -9.874 4.512 1.00 . A A . 9 ILE HG22 1 1
3 2404 1 1 10 ILE HG23 H -11.777 -9.534 5.073 1.00 . A A . 9 ILE HG23 1 1
3 2405 1 1 10 ILE N N -11.815 -11.426 1.331 1.00 . A A . 9 ILE N 1 1
3 2406 1 1 10 ILE O O -8.506 -10.718 2.058 1.00 . A A . 9 ILE O 1 1
3 2407 1 1 11 ALA C C -7.637 -13.142 2.531 1.00 . A A . 10 ALA C 1 1
3 2408 1 1 11 ALA CA C -8.726 -13.022 3.599 1.00 . A A . 10 ALA CA 1 1
3 2409 1 1 11 ALA CB C -9.236 -14.386 4.066 1.00 . A A . 10 ALA CB 1 1
3 2410 1 1 11 ALA H H -10.742 -12.594 3.298 1.00 . A A . 10 ALA H 1 1
3 2411 1 1 11 ALA HA H -8.323 -12.485 4.458 1.00 . A A . 10 ALA HA 1 1
3 2412 1 1 11 ALA HB1 H -10.288 -14.491 3.799 1.00 . A A . 10 ALA HB1 1 1
3 2413 1 1 11 ALA HB2 H -8.659 -15.175 3.585 1.00 . A A . 10 ALA HB2 1 1
3 2414 1 1 11 ALA HB3 H -9.127 -14.464 5.148 1.00 . A A . 10 ALA HB3 1 1
3 2415 1 1 11 ALA N N -9.833 -12.244 3.070 1.00 . A A . 10 ALA N 1 1
3 2416 1 1 11 ALA O O -6.449 -13.059 2.838 1.00 . A A . 10 ALA O 1 1
3 2417 1 1 12 GLU C C -6.413 -12.150 -0.049 1.00 . A A . 11 GLU C 1 1
3 2418 1 1 12 GLU CA C -7.159 -13.466 0.182 1.00 . A A . 11 GLU CA 1 1
3 2419 1 1 12 GLU CB C -7.892 -13.911 -1.085 1.00 . A A . 11 GLU CB 1 1
3 2420 1 1 12 GLU CD C -9.379 -15.667 -2.117 1.00 . A A . 11 GLU CD 1 1
3 2421 1 1 12 GLU CG C -8.606 -15.246 -0.866 1.00 . A A . 11 GLU CG 1 1
3 2422 1 1 12 GLU H H -9.049 -13.400 1.056 1.00 . A A . 11 GLU H 1 1
3 2423 1 1 12 GLU HA H -6.455 -14.243 0.479 1.00 . A A . 11 GLU HA 1 1
3 2424 1 1 12 GLU HB2 H -8.616 -13.151 -1.377 1.00 . A A . 11 GLU HB2 1 1
3 2425 1 1 12 GLU HB3 H -7.181 -14.006 -1.906 1.00 . A A . 11 GLU HB3 1 1
3 2426 1 1 12 GLU HG2 H -7.877 -16.015 -0.609 1.00 . A A . 11 GLU HG2 1 1
3 2427 1 1 12 GLU HG3 H -9.291 -15.162 -0.022 1.00 . A A . 11 GLU HG3 1 1
3 2428 1 1 12 GLU N N -8.081 -13.334 1.297 1.00 . A A . 11 GLU N 1 1
3 2429 1 1 12 GLU O O -5.201 -12.147 -0.253 1.00 . A A . 11 GLU O 1 1
3 2430 1 1 12 GLU OE1 O -8.817 -15.487 -3.219 1.00 . A A . 11 GLU OE1 1 1
3 2431 1 1 12 GLU OE2 O -10.515 -16.159 -1.944 1.00 . A A . 11 GLU OE2 1 1
3 2432 1 1 13 PHE C C -5.555 -9.428 0.865 1.00 . A A . 12 PHE C 1 1
3 2433 1 1 13 PHE CA C -6.596 -9.744 -0.211 1.00 . A A . 12 PHE CA 1 1
3 2434 1 1 13 PHE CB C -7.743 -8.737 -0.106 1.00 . A A . 12 PHE CB 1 1
3 2435 1 1 13 PHE CD1 C -9.656 -9.539 -1.510 1.00 . A A . 12 PHE CD1 1 1
3 2436 1 1 13 PHE CD2 C -8.379 -7.728 -2.308 1.00 . A A . 12 PHE CD2 1 1
3 2437 1 1 13 PHE CE1 C -10.474 -9.473 -2.668 1.00 . A A . 12 PHE CE1 1 1
3 2438 1 1 13 PHE CE2 C -9.197 -7.662 -3.467 1.00 . A A . 12 PHE CE2 1 1
3 2439 1 1 13 PHE CG C -8.625 -8.665 -1.354 1.00 . A A . 12 PHE CG 1 1
3 2440 1 1 13 PHE CZ C -10.228 -8.536 -3.622 1.00 . A A . 12 PHE CZ 1 1
3 2441 1 1 13 PHE H H -8.156 -11.074 0.158 1.00 . A A . 12 PHE H 1 1
3 2442 1 1 13 PHE HA H -6.116 -9.747 -1.190 1.00 . A A . 12 PHE HA 1 1
3 2443 1 1 13 PHE HB2 H -8.364 -8.997 0.751 1.00 . A A . 12 PHE HB2 1 1
3 2444 1 1 13 PHE HB3 H -7.328 -7.748 0.090 1.00 . A A . 12 PHE HB3 1 1
3 2445 1 1 13 PHE HD1 H -9.853 -10.290 -0.745 1.00 . A A . 12 PHE HD1 1 1
3 2446 1 1 13 PHE HD2 H -7.553 -7.028 -2.184 1.00 . A A . 12 PHE HD2 1 1
3 2447 1 1 13 PHE HE1 H -11.300 -10.173 -2.793 1.00 . A A . 12 PHE HE1 1 1
3 2448 1 1 13 PHE HE2 H -9.000 -6.911 -4.232 1.00 . A A . 12 PHE HE2 1 1
3 2449 1 1 13 PHE HZ H -10.856 -8.485 -4.512 1.00 . A A . 12 PHE HZ 1 1
3 2450 1 1 13 PHE N N -7.170 -11.063 -0.009 1.00 . A A . 12 PHE N 1 1
3 2451 1 1 13 PHE O O -4.561 -8.757 0.593 1.00 . A A . 12 PHE O 1 1
3 2452 1 1 14 LYS C C -3.472 -9.804 2.692 1.00 . A A . 13 LYS C 1 1
3 2453 1 1 14 LYS CA C -4.918 -9.705 3.181 1.00 . A A . 13 LYS CA 1 1
3 2454 1 1 14 LYS CB C -5.246 -10.661 4.330 1.00 . A A . 13 LYS CB 1 1
3 2455 1 1 14 LYS CD C -6.773 -10.989 6.310 1.00 . A A . 13 LYS CD 1 1
3 2456 1 1 14 LYS CE C -8.097 -10.579 6.958 1.00 . A A . 13 LYS CE 1 1
3 2457 1 1 14 LYS CG C -6.619 -10.350 4.928 1.00 . A A . 13 LYS CG 1 1
3 2458 1 1 14 LYS H H -6.631 -10.471 2.276 1.00 . A A . 13 LYS H 1 1
3 2459 1 1 14 LYS HA H -5.091 -8.692 3.545 1.00 . A A . 13 LYS HA 1 1
3 2460 1 1 14 LYS HB2 H -5.226 -11.690 3.970 1.00 . A A . 13 LYS HB2 1 1
3 2461 1 1 14 LYS HB3 H -4.482 -10.580 5.104 1.00 . A A . 13 LYS HB3 1 1
3 2462 1 1 14 LYS HD2 H -6.729 -12.074 6.220 1.00 . A A . 13 LYS HD2 1 1
3 2463 1 1 14 LYS HD3 H -5.943 -10.687 6.948 1.00 . A A . 13 LYS HD3 1 1
3 2464 1 1 14 LYS HE2 H -8.917 -10.739 6.258 1.00 . A A . 13 LYS HE2 1 1
3 2465 1 1 14 LYS HE3 H -8.293 -11.207 7.827 1.00 . A A . 13 LYS HE3 1 1
3 2466 1 1 14 LYS HG2 H -6.751 -9.271 5.005 1.00 . A A . 13 LYS HG2 1 1
3 2467 1 1 14 LYS HG3 H -7.401 -10.720 4.264 1.00 . A A . 13 LYS HG3 1 1
3 2468 1 1 14 LYS HZ1 H -7.262 -8.713 6.951 1.00 . A A . 13 LYS HZ1 1 1
3 2469 1 1 14 LYS HZ2 H -8.892 -8.699 7.063 1.00 . A A . 13 LYS HZ2 1 1
3 2470 1 1 14 LYS HZ3 H -7.987 -9.098 8.363 1.00 . A A . 13 LYS HZ3 1 1
3 2471 1 1 14 LYS N N -5.820 -9.926 2.063 1.00 . A A . 13 LYS N 1 1
3 2472 1 1 14 LYS NZ N -8.056 -9.157 7.367 1.00 . A A . 13 LYS NZ 1 1
3 2473 1 1 14 LYS O O -2.722 -8.832 2.761 1.00 . A A . 13 LYS O 1 1
3 2474 1 1 15 GLU C C -1.351 -10.087 0.780 1.00 . A A . 14 GLU C 1 1
3 2475 1 1 15 GLU CA C -1.782 -11.226 1.707 1.00 . A A . 14 GLU CA 1 1
3 2476 1 1 15 GLU CB C -1.694 -12.577 0.994 1.00 . A A . 14 GLU CB 1 1
3 2477 1 1 15 GLU CD C -1.044 -14.943 1.573 1.00 . A A . 14 GLU CD 1 1
3 2478 1 1 15 GLU CG C -1.884 -13.731 1.980 1.00 . A A . 14 GLU CG 1 1
3 2479 1 1 15 GLU H H -3.741 -11.773 2.155 1.00 . A A . 14 GLU H 1 1
3 2480 1 1 15 GLU HA H -1.143 -11.247 2.590 1.00 . A A . 14 GLU HA 1 1
3 2481 1 1 15 GLU HB2 H -2.455 -12.630 0.215 1.00 . A A . 14 GLU HB2 1 1
3 2482 1 1 15 GLU HB3 H -0.727 -12.670 0.501 1.00 . A A . 14 GLU HB3 1 1
3 2483 1 1 15 GLU HG2 H -1.602 -13.408 2.982 1.00 . A A . 14 GLU HG2 1 1
3 2484 1 1 15 GLU HG3 H -2.937 -14.011 2.020 1.00 . A A . 14 GLU HG3 1 1
3 2485 1 1 15 GLU N N -3.125 -10.987 2.208 1.00 . A A . 14 GLU N 1 1
3 2486 1 1 15 GLU O O -0.194 -9.669 0.802 1.00 . A A . 14 GLU O 1 1
3 2487 1 1 15 GLU OE1 O -1.460 -15.626 0.612 1.00 . A A . 14 GLU OE1 1 1
3 2488 1 1 15 GLU OE2 O -0.004 -15.160 2.232 1.00 . A A . 14 GLU OE2 1 1
3 2489 1 1 16 ALA C C -1.534 -7.316 -0.172 1.00 . A A . 15 ALA C 1 1
3 2490 1 1 16 ALA CA C -2.038 -8.537 -0.944 1.00 . A A . 15 ALA CA 1 1
3 2491 1 1 16 ALA CB C -3.302 -8.235 -1.751 1.00 . A A . 15 ALA CB 1 1
3 2492 1 1 16 ALA H H -3.242 -9.965 -0.023 1.00 . A A . 15 ALA H 1 1
3 2493 1 1 16 ALA HA H -1.257 -8.872 -1.627 1.00 . A A . 15 ALA HA 1 1
3 2494 1 1 16 ALA HB1 H -3.900 -9.142 -1.842 1.00 . A A . 15 ALA HB1 1 1
3 2495 1 1 16 ALA HB2 H -3.883 -7.466 -1.242 1.00 . A A . 15 ALA HB2 1 1
3 2496 1 1 16 ALA HB3 H -3.024 -7.882 -2.744 1.00 . A A . 15 ALA HB3 1 1
3 2497 1 1 16 ALA N N -2.304 -9.619 -0.012 1.00 . A A . 15 ALA N 1 1
3 2498 1 1 16 ALA O O -0.462 -6.789 -0.467 1.00 . A A . 15 ALA O 1 1
3 2499 1 1 17 PHE C C -0.613 -5.947 2.279 1.00 . A A . 16 PHE C 1 1
3 2500 1 1 17 PHE CA C -1.979 -5.753 1.619 1.00 . A A . 16 PHE CA 1 1
3 2501 1 1 17 PHE CB C -3.046 -5.635 2.709 1.00 . A A . 16 PHE CB 1 1
3 2502 1 1 17 PHE CD1 C -3.084 -3.154 3.051 1.00 . A A . 16 PHE CD1 1 1
3 2503 1 1 17 PHE CD2 C -2.597 -4.521 4.906 1.00 . A A . 16 PHE CD2 1 1
3 2504 1 1 17 PHE CE1 C -2.951 -2.000 3.866 1.00 . A A . 16 PHE CE1 1 1
3 2505 1 1 17 PHE CE2 C -2.464 -3.367 5.722 1.00 . A A . 16 PHE CE2 1 1
3 2506 1 1 17 PHE CG C -2.904 -4.391 3.588 1.00 . A A . 16 PHE CG 1 1
3 2507 1 1 17 PHE CZ C -2.644 -2.130 5.185 1.00 . A A . 16 PHE CZ 1 1
3 2508 1 1 17 PHE H H -3.201 -7.335 1.035 1.00 . A A . 16 PHE H 1 1
3 2509 1 1 17 PHE HA H -1.941 -4.886 0.959 1.00 . A A . 16 PHE HA 1 1
3 2510 1 1 17 PHE HB2 H -4.030 -5.625 2.239 1.00 . A A . 16 PHE HB2 1 1
3 2511 1 1 17 PHE HB3 H -3.004 -6.521 3.342 1.00 . A A . 16 PHE HB3 1 1
3 2512 1 1 17 PHE HD1 H -3.330 -3.050 1.994 1.00 . A A . 16 PHE HD1 1 1
3 2513 1 1 17 PHE HD2 H -2.453 -5.512 5.337 1.00 . A A . 16 PHE HD2 1 1
3 2514 1 1 17 PHE HE1 H -3.095 -1.009 3.436 1.00 . A A . 16 PHE HE1 1 1
3 2515 1 1 17 PHE HE2 H -2.219 -3.471 6.779 1.00 . A A . 16 PHE HE2 1 1
3 2516 1 1 17 PHE HZ H -2.543 -1.244 5.811 1.00 . A A . 16 PHE HZ 1 1
3 2517 1 1 17 PHE N N -2.331 -6.902 0.802 1.00 . A A . 16 PHE N 1 1
3 2518 1 1 17 PHE O O 0.145 -4.991 2.441 1.00 . A A . 16 PHE O 1 1
3 2519 1 1 18 SER C C 2.089 -7.163 2.359 1.00 . A A . 17 SER C 1 1
3 2520 1 1 18 SER CA C 0.923 -7.524 3.282 1.00 . A A . 17 SER CA 1 1
3 2521 1 1 18 SER CB C 0.979 -9.007 3.654 1.00 . A A . 17 SER CB 1 1
3 2522 1 1 18 SER H H -0.960 -7.963 2.508 1.00 . A A . 17 SER H 1 1
3 2523 1 1 18 SER HA H 0.954 -6.921 4.190 1.00 . A A . 17 SER HA 1 1
3 2524 1 1 18 SER HB2 H 0.523 -9.153 4.633 1.00 . A A . 17 SER HB2 1 1
3 2525 1 1 18 SER HB3 H 0.390 -9.582 2.940 1.00 . A A . 17 SER HB3 1 1
3 2526 1 1 18 SER HG H 2.504 -9.939 4.553 1.00 . A A . 17 SER HG 1 1
3 2527 1 1 18 SER N N -0.339 -7.191 2.643 1.00 . A A . 17 SER N 1 1
3 2528 1 1 18 SER O O 3.022 -6.476 2.770 1.00 . A A . 17 SER O 1 1
3 2529 1 1 18 SER OG O 2.315 -9.502 3.674 1.00 . A A . 17 SER OG 1 1
3 2530 1 1 19 LEU C C 3.529 -5.943 0.302 1.00 . A A . 18 LEU C 1 1
3 2531 1 1 19 LEU CA C 3.031 -7.381 0.142 1.00 . A A . 18 LEU CA 1 1
3 2532 1 1 19 LEU CB C 2.525 -7.704 -1.265 1.00 . A A . 18 LEU CB 1 1
3 2533 1 1 19 LEU CD1 C 2.213 -10.158 -1.756 1.00 . A A . 18 LEU CD1 1 1
3 2534 1 1 19 LEU CD2 C 3.457 -8.676 -3.398 1.00 . A A . 18 LEU CD2 1 1
3 2535 1 1 19 LEU CG C 3.129 -8.944 -1.927 1.00 . A A . 18 LEU CG 1 1
3 2536 1 1 19 LEU H H 1.233 -8.202 0.801 1.00 . A A . 18 LEU H 1 1
3 2537 1 1 19 LEU HA H 3.859 -8.059 0.350 1.00 . A A . 18 LEU HA 1 1
3 2538 1 1 19 LEU HB2 H 1.443 -7.831 -1.221 1.00 . A A . 18 LEU HB2 1 1
3 2539 1 1 19 LEU HB3 H 2.719 -6.844 -1.906 1.00 . A A . 18 LEU HB3 1 1
3 2540 1 1 19 LEU HD11 H 1.205 -9.901 -2.082 1.00 . A A . 18 LEU HD11 1 1
3 2541 1 1 19 LEU HD12 H 2.590 -10.985 -2.358 1.00 . A A . 18 LEU HD12 1 1
3 2542 1 1 19 LEU HD13 H 2.193 -10.452 -0.707 1.00 . A A . 18 LEU HD13 1 1
3 2543 1 1 19 LEU HD21 H 2.557 -8.343 -3.916 1.00 . A A . 18 LEU HD21 1 1
3 2544 1 1 19 LEU HD22 H 4.222 -7.902 -3.464 1.00 . A A . 18 LEU HD22 1 1
3 2545 1 1 19 LEU HD23 H 3.825 -9.592 -3.861 1.00 . A A . 18 LEU HD23 1 1
3 2546 1 1 19 LEU HG H 4.068 -9.176 -1.425 1.00 . A A . 18 LEU HG 1 1
3 2547 1 1 19 LEU N N 1.996 -7.644 1.127 1.00 . A A . 18 LEU N 1 1
3 2548 1 1 19 LEU O O 4.732 -5.706 0.394 1.00 . A A . 18 LEU O 1 1
3 2549 1 1 20 PHE C C 3.277 -3.286 1.924 1.00 . A A . 19 PHE C 1 1
3 2550 1 1 20 PHE CA C 2.904 -3.613 0.477 1.00 . A A . 19 PHE CA 1 1
3 2551 1 1 20 PHE CB C 1.652 -2.822 0.095 1.00 . A A . 19 PHE CB 1 1
3 2552 1 1 20 PHE CD1 C 2.409 -2.119 -2.187 1.00 . A A . 19 PHE CD1 1 1
3 2553 1 1 20 PHE CD2 C 0.286 -3.119 -1.983 1.00 . A A . 19 PHE CD2 1 1
3 2554 1 1 20 PHE CE1 C 2.214 -1.989 -3.587 1.00 . A A . 19 PHE CE1 1 1
3 2555 1 1 20 PHE CE2 C 0.091 -2.989 -3.384 1.00 . A A . 19 PHE CE2 1 1
3 2556 1 1 20 PHE CG C 1.441 -2.681 -1.414 1.00 . A A . 19 PHE CG 1 1
3 2557 1 1 20 PHE CZ C 1.059 -2.427 -4.156 1.00 . A A . 19 PHE CZ 1 1
3 2558 1 1 20 PHE H H 1.601 -5.223 0.255 1.00 . A A . 19 PHE H 1 1
3 2559 1 1 20 PHE HA H 3.756 -3.409 -0.171 1.00 . A A . 19 PHE HA 1 1
3 2560 1 1 20 PHE HB2 H 0.779 -3.309 0.529 1.00 . A A . 19 PHE HB2 1 1
3 2561 1 1 20 PHE HB3 H 1.714 -1.827 0.536 1.00 . A A . 19 PHE HB3 1 1
3 2562 1 1 20 PHE HD1 H 3.335 -1.768 -1.731 1.00 . A A . 19 PHE HD1 1 1
3 2563 1 1 20 PHE HD2 H -0.489 -3.570 -1.364 1.00 . A A . 19 PHE HD2 1 1
3 2564 1 1 20 PHE HE1 H 2.990 -1.538 -4.206 1.00 . A A . 19 PHE HE1 1 1
3 2565 1 1 20 PHE HE2 H -0.835 -3.340 -3.840 1.00 . A A . 19 PHE HE2 1 1
3 2566 1 1 20 PHE HZ H 0.909 -2.327 -5.231 1.00 . A A . 19 PHE HZ 1 1
3 2567 1 1 20 PHE N N 2.577 -5.022 0.330 1.00 . A A . 19 PHE N 1 1
3 2568 1 1 20 PHE O O 4.234 -2.554 2.172 1.00 . A A . 19 PHE O 1 1
3 2569 1 1 21 ASP C C 3.797 -4.608 4.757 1.00 . A A . 20 ASP C 1 1
3 2570 1 1 21 ASP CA C 2.740 -3.620 4.259 1.00 . A A . 20 ASP CA 1 1
3 2571 1 1 21 ASP CB C 1.464 -3.842 5.073 1.00 . A A . 20 ASP CB 1 1
3 2572 1 1 21 ASP CG C 1.659 -3.847 6.591 1.00 . A A . 20 ASP CG 1 1
3 2573 1 1 21 ASP H H 1.726 -4.438 2.634 1.00 . A A . 20 ASP H 1 1
3 2574 1 1 21 ASP HA H 3.070 -2.584 4.334 1.00 . A A . 20 ASP HA 1 1
3 2575 1 1 21 ASP HB2 H 0.747 -3.063 4.816 1.00 . A A . 20 ASP HB2 1 1
3 2576 1 1 21 ASP HB3 H 1.022 -4.793 4.776 1.00 . A A . 20 ASP HB3 1 1
3 2577 1 1 21 ASP N N 2.503 -3.844 2.843 1.00 . A A . 20 ASP N 1 1
3 2578 1 1 21 ASP O O 3.463 -5.686 5.244 1.00 . A A . 20 ASP O 1 1
3 2579 1 1 21 ASP OD1 O 2.742 -3.401 7.026 1.00 . A A . 20 ASP OD1 1 1
3 2580 1 1 21 ASP OD2 O 0.719 -4.297 7.282 1.00 . A A . 20 ASP OD2 1 1
3 2581 1 1 22 LYS C C 6.057 -5.280 6.553 1.00 . A A . 21 LYS C 1 1
3 2582 1 1 22 LYS CA C 6.159 -5.040 5.046 1.00 . A A . 21 LYS CA 1 1
3 2583 1 1 22 LYS CB C 7.492 -4.429 4.608 1.00 . A A . 21 LYS CB 1 1
3 2584 1 1 22 LYS CD C 9.794 -5.444 4.426 1.00 . A A . 21 LYS CD 1 1
3 2585 1 1 22 LYS CE C 10.011 -6.558 5.453 1.00 . A A . 21 LYS CE 1 1
3 2586 1 1 22 LYS CG C 8.361 -5.465 3.891 1.00 . A A . 21 LYS CG 1 1
3 2587 1 1 22 LYS H H 5.314 -3.325 4.218 1.00 . A A . 21 LYS H 1 1
3 2588 1 1 22 LYS HA H 6.061 -5.999 4.536 1.00 . A A . 21 LYS HA 1 1
3 2589 1 1 22 LYS HB2 H 7.309 -3.582 3.948 1.00 . A A . 21 LYS HB2 1 1
3 2590 1 1 22 LYS HB3 H 8.023 -4.045 5.479 1.00 . A A . 21 LYS HB3 1 1
3 2591 1 1 22 LYS HD2 H 10.496 -5.564 3.601 1.00 . A A . 21 LYS HD2 1 1
3 2592 1 1 22 LYS HD3 H 10.001 -4.477 4.884 1.00 . A A . 21 LYS HD3 1 1
3 2593 1 1 22 LYS HE2 H 9.132 -7.201 5.493 1.00 . A A . 21 LYS HE2 1 1
3 2594 1 1 22 LYS HE3 H 10.850 -7.183 5.148 1.00 . A A . 21 LYS HE3 1 1
3 2595 1 1 22 LYS HG2 H 7.933 -6.459 4.024 1.00 . A A . 21 LYS HG2 1 1
3 2596 1 1 22 LYS HG3 H 8.366 -5.261 2.820 1.00 . A A . 21 LYS HG3 1 1
3 2597 1 1 22 LYS HZ1 H 11.018 -5.319 6.730 1.00 . A A . 21 LYS HZ1 1 1
3 2598 1 1 22 LYS HZ2 H 9.449 -5.529 7.128 1.00 . A A . 21 LYS HZ2 1 1
3 2599 1 1 22 LYS HZ3 H 10.531 -6.715 7.423 1.00 . A A . 21 LYS HZ3 1 1
3 2600 1 1 22 LYS N N 5.051 -4.204 4.616 1.00 . A A . 21 LYS N 1 1
3 2601 1 1 22 LYS NZ N 10.274 -5.984 6.792 1.00 . A A . 21 LYS NZ 1 1
3 2602 1 1 22 LYS O O 5.925 -6.419 6.997 1.00 . A A . 21 LYS O 1 1
3 2603 1 1 23 ASP C C 4.851 -5.143 9.140 1.00 . A A . 22 ASP C 1 1
3 2604 1 1 23 ASP CA C 6.040 -4.263 8.748 1.00 . A A . 22 ASP CA 1 1
3 2605 1 1 23 ASP CB C 5.826 -2.878 9.362 1.00 . A A . 22 ASP CB 1 1
3 2606 1 1 23 ASP CG C 6.594 -1.744 8.681 1.00 . A A . 22 ASP CG 1 1
3 2607 1 1 23 ASP H H 6.230 -3.263 6.931 1.00 . A A . 22 ASP H 1 1
3 2608 1 1 23 ASP HA H 6.993 -4.684 9.068 1.00 . A A . 22 ASP HA 1 1
3 2609 1 1 23 ASP HB2 H 4.762 -2.645 9.333 1.00 . A A . 22 ASP HB2 1 1
3 2610 1 1 23 ASP HB3 H 6.116 -2.914 10.412 1.00 . A A . 22 ASP HB3 1 1
3 2611 1 1 23 ASP N N 6.123 -4.187 7.299 1.00 . A A . 22 ASP N 1 1
3 2612 1 1 23 ASP O O 4.822 -5.701 10.236 1.00 . A A . 22 ASP O 1 1
3 2613 1 1 23 ASP OD1 O 7.569 -2.067 7.967 1.00 . A A . 22 ASP OD1 1 1
3 2614 1 1 23 ASP OD2 O 6.190 -0.580 8.888 1.00 . A A . 22 ASP OD2 1 1
3 2615 1 1 24 GLY C C 1.966 -5.563 9.709 1.00 . A A . 23 GLY C 1 1
3 2616 1 1 24 GLY CA C 2.710 -6.041 8.461 1.00 . A A . 23 GLY CA 1 1
3 2617 1 1 24 GLY H H 3.930 -4.782 7.335 1.00 . A A . 23 GLY H 1 1
3 2618 1 1 24 GLY HA2 H 2.050 -5.983 7.595 1.00 . A A . 23 GLY HA2 1 1
3 2619 1 1 24 GLY HA3 H 2.991 -7.087 8.578 1.00 . A A . 23 GLY HA3 1 1
3 2620 1 1 24 GLY N N 3.899 -5.239 8.224 1.00 . A A . 23 GLY N 1 1
3 2621 1 1 24 GLY O O 1.129 -6.283 10.251 1.00 . A A . 23 GLY O 1 1
3 2622 1 1 25 ASP C C 0.165 -3.652 11.069 1.00 . A A . 24 ASP C 1 1
3 2623 1 1 25 ASP CA C 1.673 -3.769 11.305 1.00 . A A . 24 ASP CA 1 1
3 2624 1 1 25 ASP CB C 2.218 -2.367 11.582 1.00 . A A . 24 ASP CB 1 1
3 2625 1 1 25 ASP CG C 2.144 -1.399 10.400 1.00 . A A . 24 ASP CG 1 1
3 2626 1 1 25 ASP H H 2.981 -3.772 9.684 1.00 . A A . 24 ASP H 1 1
3 2627 1 1 25 ASP HA H 1.915 -4.447 12.124 1.00 . A A . 24 ASP HA 1 1
3 2628 1 1 25 ASP HB2 H 1.667 -1.938 12.419 1.00 . A A . 24 ASP HB2 1 1
3 2629 1 1 25 ASP HB3 H 3.258 -2.454 11.897 1.00 . A A . 24 ASP HB3 1 1
3 2630 1 1 25 ASP N N 2.299 -4.352 10.130 1.00 . A A . 24 ASP N 1 1
3 2631 1 1 25 ASP O O -0.623 -3.741 12.009 1.00 . A A . 24 ASP O 1 1
3 2632 1 1 25 ASP OD1 O 1.699 -1.851 9.323 1.00 . A A . 24 ASP OD1 1 1
3 2633 1 1 25 ASP OD2 O 2.534 -0.229 10.600 1.00 . A A . 24 ASP OD2 1 1
3 2634 1 1 26 GLY C C -1.829 -2.033 8.649 1.00 . A A . 25 GLY C 1 1
3 2635 1 1 26 GLY CA C -1.589 -3.323 9.436 1.00 . A A . 25 GLY CA 1 1
3 2636 1 1 26 GLY H H 0.457 -3.383 9.049 1.00 . A A . 25 GLY H 1 1
3 2637 1 1 26 GLY HA2 H -1.891 -4.182 8.836 1.00 . A A . 25 GLY HA2 1 1
3 2638 1 1 26 GLY HA3 H -2.209 -3.327 10.333 1.00 . A A . 25 GLY HA3 1 1
3 2639 1 1 26 GLY N N -0.190 -3.454 9.808 1.00 . A A . 25 GLY N 1 1
3 2640 1 1 26 GLY O O -2.959 -1.738 8.264 1.00 . A A . 25 GLY O 1 1
3 2641 1 1 27 THR C C 0.278 0.020 6.642 1.00 . A A . 26 THR C 1 1
3 2642 1 1 27 THR CA C -0.826 -0.048 7.699 1.00 . A A . 26 THR CA 1 1
3 2643 1 1 27 THR CB C -0.770 1.098 8.711 1.00 . A A . 26 THR CB 1 1
3 2644 1 1 27 THR CG2 C -1.879 1.007 9.761 1.00 . A A . 26 THR CG2 1 1
3 2645 1 1 27 THR H H 0.169 -1.547 8.750 1.00 . A A . 26 THR H 1 1
3 2646 1 1 27 THR HA H -1.778 -0.020 7.169 1.00 . A A . 26 THR HA 1 1
3 2647 1 1 27 THR HB H -0.790 2.064 8.206 1.00 . A A . 26 THR HB 1 1
3 2648 1 1 27 THR HG1 H 1.193 1.337 9.023 1.00 . A A . 26 THR HG1 1 1
3 2649 1 1 27 THR HG21 H -2.547 0.182 9.513 1.00 . A A . 26 THR HG21 1 1
3 2650 1 1 27 THR HG22 H -1.436 0.834 10.742 1.00 . A A . 26 THR HG22 1 1
3 2651 1 1 27 THR HG23 H -2.443 1.939 9.776 1.00 . A A . 26 THR HG23 1 1
3 2652 1 1 27 THR N N -0.747 -1.300 8.433 1.00 . A A . 26 THR N 1 1
3 2653 1 1 27 THR O O 1.371 -0.506 6.845 1.00 . A A . 26 THR O 1 1
3 2654 1 1 27 THR OG1 O 0.426 0.854 9.446 1.00 . A A . 26 THR OG1 1 1
3 2655 1 1 28 ILE C C 1.273 2.293 4.288 1.00 . A A . 27 ILE C 1 1
3 2656 1 1 28 ILE CA C 0.904 0.817 4.446 1.00 . A A . 27 ILE CA 1 1
3 2657 1 1 28 ILE CB C 0.355 0.180 3.167 1.00 . A A . 27 ILE CB 1 1
3 2658 1 1 28 ILE CD1 C -0.688 -1.899 2.194 1.00 . A A . 27 ILE CD1 1 1
3 2659 1 1 28 ILE CG1 C 0.112 -1.318 3.361 1.00 . A A . 27 ILE CG1 1 1
3 2660 1 1 28 ILE CG2 C 1.272 0.463 1.976 1.00 . A A . 27 ILE CG2 1 1
3 2661 1 1 28 ILE H H -0.937 1.098 5.377 1.00 . A A . 27 ILE H 1 1
3 2662 1 1 28 ILE HA H 1.803 0.263 4.720 1.00 . A A . 27 ILE HA 1 1
3 2663 1 1 28 ILE HB H -0.610 0.637 2.946 1.00 . A A . 27 ILE HB 1 1
3 2664 1 1 28 ILE HD11 H -1.644 -1.381 2.114 1.00 . A A . 27 ILE HD11 1 1
3 2665 1 1 28 ILE HD12 H -0.127 -1.770 1.269 1.00 . A A . 27 ILE HD12 1 1
3 2666 1 1 28 ILE HD13 H -0.864 -2.961 2.367 1.00 . A A . 27 ILE HD13 1 1
3 2667 1 1 28 ILE HG12 H 1.066 -1.837 3.447 1.00 . A A . 27 ILE HG12 1 1
3 2668 1 1 28 ILE HG13 H -0.427 -1.485 4.294 1.00 . A A . 27 ILE HG13 1 1
3 2669 1 1 28 ILE HG21 H 1.785 1.412 2.130 1.00 . A A . 27 ILE HG21 1 1
3 2670 1 1 28 ILE HG22 H 2.006 -0.338 1.885 1.00 . A A . 27 ILE HG22 1 1
3 2671 1 1 28 ILE HG23 H 0.677 0.515 1.064 1.00 . A A . 27 ILE HG23 1 1
3 2672 1 1 28 ILE N N -0.046 0.673 5.535 1.00 . A A . 27 ILE N 1 1
3 2673 1 1 28 ILE O O 0.456 3.097 3.842 1.00 . A A . 27 ILE O 1 1
3 2674 1 1 29 THR C C 3.479 4.267 3.149 1.00 . A A . 28 THR C 1 1
3 2675 1 1 29 THR CA C 2.992 3.971 4.569 1.00 . A A . 28 THR CA 1 1
3 2676 1 1 29 THR CB C 4.074 4.162 5.634 1.00 . A A . 28 THR CB 1 1
3 2677 1 1 29 THR CG2 C 5.332 3.340 5.345 1.00 . A A . 28 THR CG2 1 1
3 2678 1 1 29 THR H H 3.164 1.946 5.025 1.00 . A A . 28 THR H 1 1
3 2679 1 1 29 THR HA H 2.161 4.647 4.769 1.00 . A A . 28 THR HA 1 1
3 2680 1 1 29 THR HB H 3.684 3.941 6.628 1.00 . A A . 28 THR HB 1 1
3 2681 1 1 29 THR HG1 H 3.898 6.125 5.981 1.00 . A A . 28 THR HG1 1 1
3 2682 1 1 29 THR HG21 H 5.065 2.287 5.257 1.00 . A A . 28 THR HG21 1 1
3 2683 1 1 29 THR HG22 H 5.781 3.680 4.412 1.00 . A A . 28 THR HG22 1 1
3 2684 1 1 29 THR HG23 H 6.044 3.468 6.160 1.00 . A A . 28 THR HG23 1 1
3 2685 1 1 29 THR N N 2.505 2.606 4.663 1.00 . A A . 28 THR N 1 1
3 2686 1 1 29 THR O O 3.001 3.667 2.187 1.00 . A A . 28 THR O 1 1
3 2687 1 1 29 THR OG1 O 4.495 5.513 5.463 1.00 . A A . 28 THR OG1 1 1
3 2688 1 1 30 THR C C 6.191 4.702 1.438 1.00 . A A . 29 THR C 1 1
3 2689 1 1 30 THR CA C 4.981 5.574 1.776 1.00 . A A . 29 THR CA 1 1
3 2690 1 1 30 THR CB C 5.304 7.069 1.826 1.00 . A A . 29 THR CB 1 1
3 2691 1 1 30 THR CG2 C 4.068 7.927 2.101 1.00 . A A . 29 THR CG2 1 1
3 2692 1 1 30 THR H H 4.808 5.675 3.849 1.00 . A A . 29 THR H 1 1
3 2693 1 1 30 THR HA H 4.230 5.391 1.008 1.00 . A A . 29 THR HA 1 1
3 2694 1 1 30 THR HB H 5.806 7.390 0.913 1.00 . A A . 29 THR HB 1 1
3 2695 1 1 30 THR HG1 H 5.511 7.442 3.782 1.00 . A A . 29 THR HG1 1 1
3 2696 1 1 30 THR HG21 H 3.507 7.500 2.933 1.00 . A A . 29 THR HG21 1 1
3 2697 1 1 30 THR HG22 H 4.378 8.941 2.354 1.00 . A A . 29 THR HG22 1 1
3 2698 1 1 30 THR HG23 H 3.437 7.951 1.213 1.00 . A A . 29 THR HG23 1 1
3 2699 1 1 30 THR N N 4.424 5.192 3.062 1.00 . A A . 29 THR N 1 1
3 2700 1 1 30 THR O O 6.324 4.228 0.310 1.00 . A A . 29 THR O 1 1
3 2701 1 1 30 THR OG1 O 6.095 7.213 3.003 1.00 . A A . 29 THR OG1 1 1
3 2702 1 1 31 LYS C C 7.834 2.252 2.022 1.00 . A A . 30 LYS C 1 1
3 2703 1 1 31 LYS CA C 8.238 3.708 2.258 1.00 . A A . 30 LYS CA 1 1
3 2704 1 1 31 LYS CB C 9.193 3.899 3.437 1.00 . A A . 30 LYS CB 1 1
3 2705 1 1 31 LYS CD C 11.583 3.696 4.219 1.00 . A A . 30 LYS CD 1 1
3 2706 1 1 31 LYS CE C 12.275 2.343 4.402 1.00 . A A . 30 LYS CE 1 1
3 2707 1 1 31 LYS CG C 10.645 3.672 3.010 1.00 . A A . 30 LYS CG 1 1
3 2708 1 1 31 LYS H H 6.928 4.904 3.349 1.00 . A A . 30 LYS H 1 1
3 2709 1 1 31 LYS HA H 8.750 4.073 1.367 1.00 . A A . 30 LYS HA 1 1
3 2710 1 1 31 LYS HB2 H 9.082 4.904 3.842 1.00 . A A . 30 LYS HB2 1 1
3 2711 1 1 31 LYS HB3 H 8.933 3.204 4.236 1.00 . A A . 30 LYS HB3 1 1
3 2712 1 1 31 LYS HD2 H 12.332 4.477 4.087 1.00 . A A . 30 LYS HD2 1 1
3 2713 1 1 31 LYS HD3 H 11.018 3.944 5.117 1.00 . A A . 30 LYS HD3 1 1
3 2714 1 1 31 LYS HE2 H 12.424 1.870 3.431 1.00 . A A . 30 LYS HE2 1 1
3 2715 1 1 31 LYS HE3 H 13.262 2.490 4.840 1.00 . A A . 30 LYS HE3 1 1
3 2716 1 1 31 LYS HG2 H 10.732 2.715 2.496 1.00 . A A . 30 LYS HG2 1 1
3 2717 1 1 31 LYS HG3 H 10.943 4.443 2.299 1.00 . A A . 30 LYS HG3 1 1
3 2718 1 1 31 LYS HZ1 H 10.953 2.017 5.926 1.00 . A A . 30 LYS HZ1 1 1
3 2719 1 1 31 LYS HZ2 H 10.827 0.934 4.711 1.00 . A A . 30 LYS HZ2 1 1
3 2720 1 1 31 LYS HZ3 H 12.069 0.836 5.766 1.00 . A A . 30 LYS HZ3 1 1
3 2721 1 1 31 LYS N N 7.043 4.516 2.435 1.00 . A A . 30 LYS N 1 1
3 2722 1 1 31 LYS NZ N 11.465 1.461 5.272 1.00 . A A . 30 LYS NZ 1 1
3 2723 1 1 31 LYS O O 8.608 1.470 1.472 1.00 . A A . 30 LYS O 1 1
3 2724 1 1 32 GLU C C 5.305 0.468 0.994 1.00 . A A . 31 GLU C 1 1
3 2725 1 1 32 GLU CA C 6.105 0.582 2.293 1.00 . A A . 31 GLU CA 1 1
3 2726 1 1 32 GLU CB C 5.255 0.176 3.498 1.00 . A A . 31 GLU CB 1 1
3 2727 1 1 32 GLU CD C 5.199 -0.022 6.012 1.00 . A A . 31 GLU CD 1 1
3 2728 1 1 32 GLU CG C 6.087 0.181 4.782 1.00 . A A . 31 GLU CG 1 1
3 2729 1 1 32 GLU H H 5.998 2.573 2.896 1.00 . A A . 31 GLU H 1 1
3 2730 1 1 32 GLU HA H 6.984 -0.061 2.243 1.00 . A A . 31 GLU HA 1 1
3 2731 1 1 32 GLU HB2 H 4.415 0.862 3.603 1.00 . A A . 31 GLU HB2 1 1
3 2732 1 1 32 GLU HB3 H 4.837 -0.817 3.335 1.00 . A A . 31 GLU HB3 1 1
3 2733 1 1 32 GLU HG2 H 6.837 -0.609 4.737 1.00 . A A . 31 GLU HG2 1 1
3 2734 1 1 32 GLU HG3 H 6.624 1.126 4.869 1.00 . A A . 31 GLU HG3 1 1
3 2735 1 1 32 GLU N N 6.622 1.931 2.450 1.00 . A A . 31 GLU N 1 1
3 2736 1 1 32 GLU O O 4.971 -0.634 0.560 1.00 . A A . 31 GLU O 1 1
3 2737 1 1 32 GLU OE1 O 4.424 -1.002 5.997 1.00 . A A . 31 GLU OE1 1 1
3 2738 1 1 32 GLU OE2 O 5.315 0.809 6.939 1.00 . A A . 31 GLU OE2 1 1
3 2739 1 1 33 LEU C C 5.234 1.685 -2.014 1.00 . A A . 32 LEU C 1 1
3 2740 1 1 33 LEU CA C 4.263 1.666 -0.831 1.00 . A A . 32 LEU CA 1 1
3 2741 1 1 33 LEU CB C 3.284 2.841 -0.821 1.00 . A A . 32 LEU CB 1 1
3 2742 1 1 33 LEU CD1 C 0.871 2.188 -1.151 1.00 . A A . 32 LEU CD1 1 1
3 2743 1 1 33 LEU CD2 C 1.862 4.117 -2.467 1.00 . A A . 32 LEU CD2 1 1
3 2744 1 1 33 LEU CG C 2.125 2.758 -1.816 1.00 . A A . 32 LEU CG 1 1
3 2745 1 1 33 LEU H H 5.294 2.514 0.769 1.00 . A A . 32 LEU H 1 1
3 2746 1 1 33 LEU HA H 3.671 0.753 -0.885 1.00 . A A . 32 LEU HA 1 1
3 2747 1 1 33 LEU HB2 H 2.869 2.934 0.183 1.00 . A A . 32 LEU HB2 1 1
3 2748 1 1 33 LEU HB3 H 3.843 3.756 -1.020 1.00 . A A . 32 LEU HB3 1 1
3 2749 1 1 33 LEU HD11 H 0.829 2.518 -0.113 1.00 . A A . 32 LEU HD11 1 1
3 2750 1 1 33 LEU HD12 H -0.014 2.542 -1.680 1.00 . A A . 32 LEU HD12 1 1
3 2751 1 1 33 LEU HD13 H 0.904 1.099 -1.185 1.00 . A A . 32 LEU HD13 1 1
3 2752 1 1 33 LEU HD21 H 2.399 4.892 -1.920 1.00 . A A . 32 LEU HD21 1 1
3 2753 1 1 33 LEU HD22 H 2.205 4.098 -3.501 1.00 . A A . 32 LEU HD22 1 1
3 2754 1 1 33 LEU HD23 H 0.793 4.330 -2.443 1.00 . A A . 32 LEU HD23 1 1
3 2755 1 1 33 LEU HG H 2.408 2.069 -2.612 1.00 . A A . 32 LEU HG 1 1
3 2756 1 1 33 LEU N N 5.019 1.622 0.409 1.00 . A A . 32 LEU N 1 1
3 2757 1 1 33 LEU O O 4.966 1.079 -3.051 1.00 . A A . 32 LEU O 1 1
3 2758 1 1 34 GLY C C 8.285 1.278 -2.838 1.00 . A A . 33 GLY C 1 1
3 2759 1 1 34 GLY CA C 7.353 2.491 -2.856 1.00 . A A . 33 GLY CA 1 1
3 2760 1 1 34 GLY H H 6.551 2.875 -0.972 1.00 . A A . 33 GLY H 1 1
3 2761 1 1 34 GLY HA2 H 6.872 2.570 -3.831 1.00 . A A . 33 GLY HA2 1 1
3 2762 1 1 34 GLY HA3 H 7.933 3.403 -2.712 1.00 . A A . 33 GLY HA3 1 1
3 2763 1 1 34 GLY N N 6.341 2.386 -1.819 1.00 . A A . 33 GLY N 1 1
3 2764 1 1 34 GLY O O 9.079 1.088 -3.758 1.00 . A A . 33 GLY O 1 1
3 2765 1 1 35 THR C C 8.575 -1.760 -2.659 1.00 . A A . 34 THR C 1 1
3 2766 1 1 35 THR CA C 8.978 -0.700 -1.632 1.00 . A A . 34 THR CA 1 1
3 2767 1 1 35 THR CB C 8.857 -1.179 -0.184 1.00 . A A . 34 THR CB 1 1
3 2768 1 1 35 THR CG2 C 8.956 -2.701 -0.060 1.00 . A A . 34 THR CG2 1 1
3 2769 1 1 35 THR H H 7.509 0.651 -1.038 1.00 . A A . 34 THR H 1 1
3 2770 1 1 35 THR HA H 10.014 -0.431 -1.840 1.00 . A A . 34 THR HA 1 1
3 2771 1 1 35 THR HB H 7.937 -0.811 0.272 1.00 . A A . 34 THR HB 1 1
3 2772 1 1 35 THR HG1 H 9.938 -0.716 1.435 1.00 . A A . 34 THR HG1 1 1
3 2773 1 1 35 THR HG21 H 9.555 -3.094 -0.882 1.00 . A A . 34 THR HG21 1 1
3 2774 1 1 35 THR HG22 H 9.428 -2.959 0.888 1.00 . A A . 34 THR HG22 1 1
3 2775 1 1 35 THR HG23 H 7.957 -3.135 -0.099 1.00 . A A . 34 THR HG23 1 1
3 2776 1 1 35 THR N N 8.157 0.489 -1.781 1.00 . A A . 34 THR N 1 1
3 2777 1 1 35 THR O O 9.372 -2.132 -3.518 1.00 . A A . 34 THR O 1 1
3 2778 1 1 35 THR OG1 O 10.045 -0.702 0.441 1.00 . A A . 34 THR OG1 1 1
3 2779 1 1 36 VAL C C 7.091 -2.797 -4.886 1.00 . A A . 35 VAL C 1 1
3 2780 1 1 36 VAL CA C 6.817 -3.225 -3.442 1.00 . A A . 35 VAL CA 1 1
3 2781 1 1 36 VAL CB C 5.333 -3.467 -3.162 1.00 . A A . 35 VAL CB 1 1
3 2782 1 1 36 VAL CG1 C 4.597 -3.896 -4.433 1.00 . A A . 35 VAL CG1 1 1
3 2783 1 1 36 VAL CG2 C 5.146 -4.497 -2.046 1.00 . A A . 35 VAL CG2 1 1
3 2784 1 1 36 VAL H H 6.694 -1.907 -1.834 1.00 . A A . 35 VAL H 1 1
3 2785 1 1 36 VAL HA H 7.354 -4.153 -3.244 1.00 . A A . 35 VAL HA 1 1
3 2786 1 1 36 VAL HB H 4.898 -2.526 -2.825 1.00 . A A . 35 VAL HB 1 1
3 2787 1 1 36 VAL HG11 H 5.097 -4.761 -4.867 1.00 . A A . 35 VAL HG11 1 1
3 2788 1 1 36 VAL HG12 H 3.568 -4.156 -4.187 1.00 . A A . 35 VAL HG12 1 1
3 2789 1 1 36 VAL HG13 H 4.603 -3.075 -5.150 1.00 . A A . 35 VAL HG13 1 1
3 2790 1 1 36 VAL HG21 H 5.749 -4.212 -1.184 1.00 . A A . 35 VAL HG21 1 1
3 2791 1 1 36 VAL HG22 H 4.095 -4.535 -1.759 1.00 . A A . 35 VAL HG22 1 1
3 2792 1 1 36 VAL HG23 H 5.461 -5.478 -2.401 1.00 . A A . 35 VAL HG23 1 1
3 2793 1 1 36 VAL N N 7.337 -2.216 -2.536 1.00 . A A . 35 VAL N 1 1
3 2794 1 1 36 VAL O O 7.220 -3.640 -5.773 1.00 . A A . 35 VAL O 1 1
3 2795 1 1 37 MET C C 8.852 -1.256 -6.856 1.00 . A A . 36 MET C 1 1
3 2796 1 1 37 MET CA C 7.427 -0.939 -6.396 1.00 . A A . 36 MET CA 1 1
3 2797 1 1 37 MET CB C 7.226 0.577 -6.366 1.00 . A A . 36 MET CB 1 1
3 2798 1 1 37 MET CE C 3.458 1.159 -7.427 1.00 . A A . 36 MET CE 1 1
3 2799 1 1 37 MET CG C 5.782 0.932 -6.004 1.00 . A A . 36 MET CG 1 1
3 2800 1 1 37 MET H H 7.065 -0.810 -4.349 1.00 . A A . 36 MET H 1 1
3 2801 1 1 37 MET HA H 6.709 -1.422 -7.059 1.00 . A A . 36 MET HA 1 1
3 2802 1 1 37 MET HB2 H 7.907 1.024 -5.641 1.00 . A A . 36 MET HB2 1 1
3 2803 1 1 37 MET HB3 H 7.475 1.001 -7.339 1.00 . A A . 36 MET HB3 1 1
3 2804 1 1 37 MET HE1 H 3.586 0.099 -7.646 1.00 . A A . 36 MET HE1 1 1
3 2805 1 1 37 MET HE2 H 2.918 1.273 -6.487 1.00 . A A . 36 MET HE2 1 1
3 2806 1 1 37 MET HE3 H 2.892 1.630 -8.231 1.00 . A A . 36 MET HE3 1 1
3 2807 1 1 37 MET HG2 H 5.198 0.021 -5.870 1.00 . A A . 36 MET HG2 1 1
3 2808 1 1 37 MET HG3 H 5.758 1.468 -5.056 1.00 . A A . 36 MET HG3 1 1
3 2809 1 1 37 MET N N 7.171 -1.489 -5.076 1.00 . A A . 36 MET N 1 1
3 2810 1 1 37 MET O O 9.068 -1.633 -8.006 1.00 . A A . 36 MET O 1 1
3 2811 1 1 37 MET SD S 5.059 1.936 -7.291 1.00 . A A . 36 MET SD 1 1
3 2812 1 1 38 ARG C C 11.396 -2.843 -6.513 1.00 . A A . 37 ARG C 1 1
3 2813 1 1 38 ARG CA C 11.186 -1.355 -6.228 1.00 . A A . 37 ARG CA 1 1
3 2814 1 1 38 ARG CB C 12.084 -0.934 -5.063 1.00 . A A . 37 ARG CB 1 1
3 2815 1 1 38 ARG CD C 12.298 1.067 -3.543 1.00 . A A . 37 ARG CD 1 1
3 2816 1 1 38 ARG CG C 12.215 0.589 -4.994 1.00 . A A . 37 ARG CG 1 1
3 2817 1 1 38 ARG CZ C 11.741 3.494 -3.635 1.00 . A A . 37 ARG CZ 1 1
3 2818 1 1 38 ARG H H 9.604 -0.783 -4.999 1.00 . A A . 37 ARG H 1 1
3 2819 1 1 38 ARG HA H 11.403 -0.751 -7.109 1.00 . A A . 37 ARG HA 1 1
3 2820 1 1 38 ARG HB2 H 11.671 -1.309 -4.126 1.00 . A A . 37 ARG HB2 1 1
3 2821 1 1 38 ARG HB3 H 13.070 -1.382 -5.179 1.00 . A A . 37 ARG HB3 1 1
3 2822 1 1 38 ARG HD2 H 12.015 0.259 -2.868 1.00 . A A . 37 ARG HD2 1 1
3 2823 1 1 38 ARG HD3 H 13.325 1.340 -3.299 1.00 . A A . 37 ARG HD3 1 1
3 2824 1 1 38 ARG HE H 10.496 2.063 -2.961 1.00 . A A . 37 ARG HE 1 1
3 2825 1 1 38 ARG HG2 H 13.105 0.906 -5.537 1.00 . A A . 37 ARG HG2 1 1
3 2826 1 1 38 ARG HG3 H 11.360 1.054 -5.485 1.00 . A A . 37 ARG HG3 1 1
3 2827 1 1 38 ARG HH11 H 13.602 3.025 -4.308 1.00 . A A . 37 ARG HH11 1 1
3 2828 1 1 38 ARG HH12 H 13.200 4.708 -4.366 1.00 . A A . 37 ARG HH12 1 1
3 2829 1 1 38 ARG HH21 H 9.965 4.284 -3.038 1.00 . A A . 37 ARG HH21 1 1
3 2830 1 1 38 ARG HH22 H 11.117 5.430 -3.638 1.00 . A A . 37 ARG HH22 1 1
3 2831 1 1 38 ARG N N 9.788 -1.091 -5.932 1.00 . A A . 37 ARG N 1 1
3 2832 1 1 38 ARG NE N 11.406 2.231 -3.341 1.00 . A A . 37 ARG NE 1 1
3 2833 1 1 38 ARG NH1 N 12.950 3.765 -4.146 1.00 . A A . 37 ARG NH1 1 1
3 2834 1 1 38 ARG NH2 N 10.867 4.487 -3.419 1.00 . A A . 37 ARG NH2 1 1
3 2835 1 1 38 ARG O O 12.392 -3.226 -7.126 1.00 . A A . 37 ARG O 1 1
3 2836 1 1 39 SER C C 9.500 -5.509 -7.318 1.00 . A A . 38 SER C 1 1
3 2837 1 1 39 SER CA C 10.511 -5.079 -6.254 1.00 . A A . 38 SER CA 1 1
3 2838 1 1 39 SER CB C 10.256 -5.828 -4.945 1.00 . A A . 38 SER CB 1 1
3 2839 1 1 39 SER H H 9.637 -3.321 -5.558 1.00 . A A . 38 SER H 1 1
3 2840 1 1 39 SER HA H 11.529 -5.275 -6.591 1.00 . A A . 38 SER HA 1 1
3 2841 1 1 39 SER HB2 H 10.844 -5.375 -4.147 1.00 . A A . 38 SER HB2 1 1
3 2842 1 1 39 SER HB3 H 9.207 -5.724 -4.666 1.00 . A A . 38 SER HB3 1 1
3 2843 1 1 39 SER HG H 11.573 -7.323 -5.136 1.00 . A A . 38 SER HG 1 1
3 2844 1 1 39 SER N N 10.443 -3.641 -6.055 1.00 . A A . 38 SER N 1 1
3 2845 1 1 39 SER O O 8.954 -6.609 -7.252 1.00 . A A . 38 SER O 1 1
3 2846 1 1 39 SER OG O 10.583 -7.211 -5.049 1.00 . A A . 38 SER OG 1 1
3 2847 1 1 40 LEU C C 8.843 -4.226 -10.636 1.00 . A A . 39 LEU C 1 1
3 2848 1 1 40 LEU CA C 8.345 -4.892 -9.351 1.00 . A A . 39 LEU CA 1 1
3 2849 1 1 40 LEU CB C 6.929 -4.473 -8.950 1.00 . A A . 39 LEU CB 1 1
3 2850 1 1 40 LEU CD1 C 4.717 -5.683 -8.985 1.00 . A A . 39 LEU CD1 1 1
3 2851 1 1 40 LEU CD2 C 5.221 -3.896 -10.714 1.00 . A A . 39 LEU CD2 1 1
3 2852 1 1 40 LEU CG C 5.797 -5.005 -9.831 1.00 . A A . 39 LEU CG 1 1
3 2853 1 1 40 LEU H H 9.729 -3.726 -8.321 1.00 . A A . 39 LEU H 1 1
3 2854 1 1 40 LEU HA H 8.330 -5.971 -9.505 1.00 . A A . 39 LEU HA 1 1
3 2855 1 1 40 LEU HB2 H 6.751 -4.800 -7.926 1.00 . A A . 39 LEU HB2 1 1
3 2856 1 1 40 LEU HB3 H 6.881 -3.384 -8.949 1.00 . A A . 39 LEU HB3 1 1
3 2857 1 1 40 LEU HD11 H 4.414 -5.015 -8.179 1.00 . A A . 39 LEU HD11 1 1
3 2858 1 1 40 LEU HD12 H 3.854 -5.911 -9.612 1.00 . A A . 39 LEU HD12 1 1
3 2859 1 1 40 LEU HD13 H 5.113 -6.607 -8.563 1.00 . A A . 39 LEU HD13 1 1
3 2860 1 1 40 LEU HD21 H 5.890 -3.036 -10.699 1.00 . A A . 39 LEU HD21 1 1
3 2861 1 1 40 LEU HD22 H 5.121 -4.261 -11.736 1.00 . A A . 39 LEU HD22 1 1
3 2862 1 1 40 LEU HD23 H 4.242 -3.602 -10.336 1.00 . A A . 39 LEU HD23 1 1
3 2863 1 1 40 LEU HG H 6.209 -5.764 -10.496 1.00 . A A . 39 LEU HG 1 1
3 2864 1 1 40 LEU N N 9.281 -4.618 -8.274 1.00 . A A . 39 LEU N 1 1
3 2865 1 1 40 LEU O O 8.853 -4.848 -11.697 1.00 . A A . 39 LEU O 1 1
3 2866 1 1 41 GLY C C 9.276 -0.758 -11.567 1.00 . A A . 40 GLY C 1 1
3 2867 1 1 41 GLY CA C 9.741 -2.214 -11.633 1.00 . A A . 40 GLY CA 1 1
3 2868 1 1 41 GLY H H 9.231 -2.473 -9.630 1.00 . A A . 40 GLY H 1 1
3 2869 1 1 41 GLY HA2 H 10.830 -2.252 -11.650 1.00 . A A . 40 GLY HA2 1 1
3 2870 1 1 41 GLY HA3 H 9.391 -2.670 -12.559 1.00 . A A . 40 GLY HA3 1 1
3 2871 1 1 41 GLY N N 9.243 -2.971 -10.497 1.00 . A A . 40 GLY N 1 1
3 2872 1 1 41 GLY O O 8.851 -0.192 -12.573 1.00 . A A . 40 GLY O 1 1
3 2873 1 1 42 GLN C C 9.834 1.835 -9.079 1.00 . A A . 41 GLN C 1 1
3 2874 1 1 42 GLN CA C 8.969 1.187 -10.163 1.00 . A A . 41 GLN CA 1 1
3 2875 1 1 42 GLN CB C 7.484 1.275 -9.805 1.00 . A A . 41 GLN CB 1 1
3 2876 1 1 42 GLN CD C 5.254 2.066 -10.676 1.00 . A A . 41 GLN CD 1 1
3 2877 1 1 42 GLN CG C 6.633 1.522 -11.053 1.00 . A A . 41 GLN CG 1 1
3 2878 1 1 42 GLN H H 9.721 -0.659 -9.560 1.00 . A A . 41 GLN H 1 1
3 2879 1 1 42 GLN HA H 9.137 1.687 -11.117 1.00 . A A . 41 GLN HA 1 1
3 2880 1 1 42 GLN HB2 H 7.168 0.351 -9.322 1.00 . A A . 41 GLN HB2 1 1
3 2881 1 1 42 GLN HB3 H 7.326 2.080 -9.088 1.00 . A A . 41 GLN HB3 1 1
3 2882 1 1 42 GLN HE21 H 4.580 0.160 -10.581 1.00 . A A . 41 GLN HE21 1 1
3 2883 1 1 42 GLN HE22 H 3.402 1.381 -10.229 1.00 . A A . 41 GLN HE22 1 1
3 2884 1 1 42 GLN HG2 H 7.141 2.229 -11.709 1.00 . A A . 41 GLN HG2 1 1
3 2885 1 1 42 GLN HG3 H 6.522 0.593 -11.611 1.00 . A A . 41 GLN HG3 1 1
3 2886 1 1 42 GLN N N 9.374 -0.192 -10.373 1.00 . A A . 41 GLN N 1 1
3 2887 1 1 42 GLN NE2 N 4.336 1.124 -10.479 1.00 . A A . 41 GLN NE2 1 1
3 2888 1 1 42 GLN O O 10.716 1.189 -8.515 1.00 . A A . 41 GLN O 1 1
3 2889 1 1 42 GLN OE1 O 5.037 3.263 -10.572 1.00 . A A . 41 GLN OE1 1 1
3 2890 1 1 43 ASN C C 9.786 5.289 -7.778 1.00 . A A . 42 ASN C 1 1
3 2891 1 1 43 ASN CA C 10.291 3.845 -7.814 1.00 . A A . 42 ASN CA 1 1
3 2892 1 1 43 ASN CB C 11.785 3.875 -8.141 1.00 . A A . 42 ASN CB 1 1
3 2893 1 1 43 ASN CG C 12.603 4.310 -6.923 1.00 . A A . 42 ASN CG 1 1
3 2894 1 1 43 ASN H H 8.831 3.621 -9.284 1.00 . A A . 42 ASN H 1 1
3 2895 1 1 43 ASN HA H 10.111 3.316 -6.878 1.00 . A A . 42 ASN HA 1 1
3 2896 1 1 43 ASN HB2 H 12.110 2.887 -8.467 1.00 . A A . 42 ASN HB2 1 1
3 2897 1 1 43 ASN HB3 H 11.967 4.560 -8.969 1.00 . A A . 42 ASN HB3 1 1
3 2898 1 1 43 ASN HD21 H 13.995 2.927 -7.423 1.00 . A A . 42 ASN HD21 1 1
3 2899 1 1 43 ASN HD22 H 14.348 3.854 -6.003 1.00 . A A . 42 ASN HD22 1 1
3 2900 1 1 43 ASN N N 9.550 3.103 -8.821 1.00 . A A . 42 ASN N 1 1
3 2901 1 1 43 ASN ND2 N 13.743 3.642 -6.771 1.00 . A A . 42 ASN ND2 1 1
3 2902 1 1 43 ASN O O 10.528 6.218 -8.092 1.00 . A A . 42 ASN O 1 1
3 2903 1 1 43 ASN OD1 O 12.225 5.194 -6.172 1.00 . A A . 42 ASN OD1 1 1
3 2904 1 1 44 PRO C C 8.381 7.514 -6.070 1.00 . A A . 43 PRO C 1 1
3 2905 1 1 44 PRO CA C 7.881 6.751 -7.299 1.00 . A A . 43 PRO CA 1 1
3 2906 1 1 44 PRO CB C 6.385 6.487 -7.265 1.00 . A A . 43 PRO CB 1 1
3 2907 1 1 44 PRO CD C 7.584 4.359 -7.001 1.00 . A A . 43 PRO CD 1 1
3 2908 1 1 44 PRO CG C 6.228 5.030 -6.861 1.00 . A A . 43 PRO CG 1 1
3 2909 1 1 44 PRO HA H 8.142 7.306 -8.089 1.00 . A A . 43 PRO HA 1 1
3 2910 1 1 44 PRO HB2 H 5.887 7.145 -6.553 1.00 . A A . 43 PRO HB2 1 1
3 2911 1 1 44 PRO HB3 H 5.933 6.673 -8.240 1.00 . A A . 43 PRO HB3 1 1
3 2912 1 1 44 PRO HD2 H 7.893 3.891 -6.066 1.00 . A A . 43 PRO HD2 1 1
3 2913 1 1 44 PRO HD3 H 7.562 3.574 -7.758 1.00 . A A . 43 PRO HD3 1 1
3 2914 1 1 44 PRO HG2 H 5.869 4.955 -5.835 1.00 . A A . 43 PRO HG2 1 1
3 2915 1 1 44 PRO HG3 H 5.490 4.536 -7.494 1.00 . A A . 43 PRO HG3 1 1
3 2916 1 1 44 PRO N N 8.494 5.436 -7.381 1.00 . A A . 43 PRO N 1 1
3 2917 1 1 44 PRO O O 8.502 6.943 -4.987 1.00 . A A . 43 PRO O 1 1
3 2918 1 1 45 THR C C 8.120 9.694 -4.066 1.00 . A A . 44 THR C 1 1
3 2919 1 1 45 THR CA C 9.144 9.639 -5.202 1.00 . A A . 44 THR CA 1 1
3 2920 1 1 45 THR CB C 9.473 11.012 -5.792 1.00 . A A . 44 THR CB 1 1
3 2921 1 1 45 THR CG2 C 10.492 10.932 -6.929 1.00 . A A . 44 THR CG2 1 1
3 2922 1 1 45 THR H H 8.558 9.249 -7.163 1.00 . A A . 44 THR H 1 1
3 2923 1 1 45 THR HA H 10.050 9.191 -4.795 1.00 . A A . 44 THR HA 1 1
3 2924 1 1 45 THR HB H 9.809 11.698 -5.015 1.00 . A A . 44 THR HB 1 1
3 2925 1 1 45 THR HG1 H 8.291 12.392 -6.632 1.00 . A A . 44 THR HG1 1 1
3 2926 1 1 45 THR HG21 H 10.555 9.905 -7.289 1.00 . A A . 44 THR HG21 1 1
3 2927 1 1 45 THR HG22 H 10.179 11.584 -7.745 1.00 . A A . 44 THR HG22 1 1
3 2928 1 1 45 THR HG23 H 11.469 11.249 -6.565 1.00 . A A . 44 THR HG23 1 1
3 2929 1 1 45 THR N N 8.659 8.792 -6.279 1.00 . A A . 44 THR N 1 1
3 2930 1 1 45 THR O O 6.936 9.439 -4.280 1.00 . A A . 44 THR O 1 1
3 2931 1 1 45 THR OG1 O 8.266 11.412 -6.435 1.00 . A A . 44 THR OG1 1 1
3 2932 1 1 46 GLU C C 6.555 11.020 -2.006 1.00 . A A . 45 GLU C 1 1
3 2933 1 1 46 GLU CA C 7.758 10.121 -1.713 1.00 . A A . 45 GLU CA 1 1
3 2934 1 1 46 GLU CB C 8.540 10.629 -0.500 1.00 . A A . 45 GLU CB 1 1
3 2935 1 1 46 GLU CD C 10.803 10.105 0.479 1.00 . A A . 45 GLU CD 1 1
3 2936 1 1 46 GLU CG C 9.445 9.534 0.067 1.00 . A A . 45 GLU CG 1 1
3 2937 1 1 46 GLU H H 9.579 10.235 -2.718 1.00 . A A . 45 GLU H 1 1
3 2938 1 1 46 GLU HA H 7.421 9.103 -1.520 1.00 . A A . 45 GLU HA 1 1
3 2939 1 1 46 GLU HB2 H 9.142 11.492 -0.786 1.00 . A A . 45 GLU HB2 1 1
3 2940 1 1 46 GLU HB3 H 7.845 10.967 0.269 1.00 . A A . 45 GLU HB3 1 1
3 2941 1 1 46 GLU HG2 H 8.965 9.070 0.928 1.00 . A A . 45 GLU HG2 1 1
3 2942 1 1 46 GLU HG3 H 9.587 8.752 -0.679 1.00 . A A . 45 GLU HG3 1 1
3 2943 1 1 46 GLU N N 8.615 10.029 -2.883 1.00 . A A . 45 GLU N 1 1
3 2944 1 1 46 GLU O O 5.473 10.814 -1.457 1.00 . A A . 45 GLU O 1 1
3 2945 1 1 46 GLU OE1 O 10.804 11.230 1.025 1.00 . A A . 45 GLU OE1 1 1
3 2946 1 1 46 GLU OE2 O 11.810 9.403 0.240 1.00 . A A . 45 GLU OE2 1 1
3 2947 1 1 47 ALA C C 4.654 12.184 -4.035 1.00 . A A . 46 ALA C 1 1
3 2948 1 1 47 ALA CA C 5.731 12.928 -3.243 1.00 . A A . 46 ALA CA 1 1
3 2949 1 1 47 ALA CB C 6.335 14.092 -4.031 1.00 . A A . 46 ALA CB 1 1
3 2950 1 1 47 ALA H H 7.665 12.158 -3.313 1.00 . A A . 46 ALA H 1 1
3 2951 1 1 47 ALA HA H 5.292 13.317 -2.324 1.00 . A A . 46 ALA HA 1 1
3 2952 1 1 47 ALA HB1 H 7.366 14.249 -3.715 1.00 . A A . 46 ALA HB1 1 1
3 2953 1 1 47 ALA HB2 H 6.312 13.861 -5.096 1.00 . A A . 46 ALA HB2 1 1
3 2954 1 1 47 ALA HB3 H 5.756 14.997 -3.844 1.00 . A A . 46 ALA HB3 1 1
3 2955 1 1 47 ALA N N 6.783 11.997 -2.871 1.00 . A A . 46 ALA N 1 1
3 2956 1 1 47 ALA O O 3.463 12.362 -3.788 1.00 . A A . 46 ALA O 1 1
3 2957 1 1 48 GLU C C 3.322 9.696 -4.929 1.00 . A A . 47 GLU C 1 1
3 2958 1 1 48 GLU CA C 4.203 10.594 -5.801 1.00 . A A . 47 GLU CA 1 1
3 2959 1 1 48 GLU CB C 4.972 9.769 -6.836 1.00 . A A . 47 GLU CB 1 1
3 2960 1 1 48 GLU CD C 4.117 9.295 -9.160 1.00 . A A . 47 GLU CD 1 1
3 2961 1 1 48 GLU CG C 4.017 8.922 -7.680 1.00 . A A . 47 GLU CG 1 1
3 2962 1 1 48 GLU H H 6.084 11.227 -5.165 1.00 . A A . 47 GLU H 1 1
3 2963 1 1 48 GLU HA H 3.587 11.330 -6.317 1.00 . A A . 47 GLU HA 1 1
3 2964 1 1 48 GLU HB2 H 5.544 10.434 -7.483 1.00 . A A . 47 GLU HB2 1 1
3 2965 1 1 48 GLU HB3 H 5.688 9.122 -6.331 1.00 . A A . 47 GLU HB3 1 1
3 2966 1 1 48 GLU HG2 H 4.252 7.866 -7.551 1.00 . A A . 47 GLU HG2 1 1
3 2967 1 1 48 GLU HG3 H 2.994 9.066 -7.333 1.00 . A A . 47 GLU HG3 1 1
3 2968 1 1 48 GLU N N 5.113 11.366 -4.971 1.00 . A A . 47 GLU N 1 1
3 2969 1 1 48 GLU O O 2.099 9.825 -4.938 1.00 . A A . 47 GLU O 1 1
3 2970 1 1 48 GLU OE1 O 5.061 8.794 -9.809 1.00 . A A . 47 GLU OE1 1 1
3 2971 1 1 48 GLU OE2 O 3.248 10.073 -9.610 1.00 . A A . 47 GLU OE2 1 1
3 2972 1 1 49 LEU C C 2.216 8.661 -2.526 1.00 . A A . 48 LEU C 1 1
3 2973 1 1 49 LEU CA C 3.269 7.889 -3.323 1.00 . A A . 48 LEU CA 1 1
3 2974 1 1 49 LEU CB C 4.256 7.114 -2.448 1.00 . A A . 48 LEU CB 1 1
3 2975 1 1 49 LEU CD1 C 6.578 6.136 -2.344 1.00 . A A . 48 LEU CD1 1 1
3 2976 1 1 49 LEU CD2 C 4.751 4.950 -3.645 1.00 . A A . 48 LEU CD2 1 1
3 2977 1 1 49 LEU CG C 5.315 6.298 -3.192 1.00 . A A . 48 LEU CG 1 1
3 2978 1 1 49 LEU H H 4.973 8.709 -4.197 1.00 . A A . 48 LEU H 1 1
3 2979 1 1 49 LEU HA H 2.760 7.162 -3.956 1.00 . A A . 48 LEU HA 1 1
3 2980 1 1 49 LEU HB2 H 4.764 7.821 -1.793 1.00 . A A . 48 LEU HB2 1 1
3 2981 1 1 49 LEU HB3 H 3.689 6.437 -1.808 1.00 . A A . 48 LEU HB3 1 1
3 2982 1 1 49 LEU HD11 H 6.309 5.737 -1.365 1.00 . A A . 48 LEU HD11 1 1
3 2983 1 1 49 LEU HD12 H 7.263 5.449 -2.840 1.00 . A A . 48 LEU HD12 1 1
3 2984 1 1 49 LEU HD13 H 7.061 7.105 -2.221 1.00 . A A . 48 LEU HD13 1 1
3 2985 1 1 49 LEU HD21 H 4.191 4.497 -2.827 1.00 . A A . 48 LEU HD21 1 1
3 2986 1 1 49 LEU HD22 H 4.091 5.101 -4.499 1.00 . A A . 48 LEU HD22 1 1
3 2987 1 1 49 LEU HD23 H 5.571 4.292 -3.932 1.00 . A A . 48 LEU HD23 1 1
3 2988 1 1 49 LEU HG H 5.599 6.847 -4.091 1.00 . A A . 48 LEU HG 1 1
3 2989 1 1 49 LEU N N 3.978 8.807 -4.198 1.00 . A A . 48 LEU N 1 1
3 2990 1 1 49 LEU O O 1.026 8.358 -2.606 1.00 . A A . 48 LEU O 1 1
3 2991 1 1 50 GLN C C 0.539 10.813 -1.750 1.00 . A A . 49 GLN C 1 1
3 2992 1 1 50 GLN CA C 1.805 10.462 -0.965 1.00 . A A . 49 GLN CA 1 1
3 2993 1 1 50 GLN CB C 2.517 11.726 -0.479 1.00 . A A . 49 GLN CB 1 1
3 2994 1 1 50 GLN CD C 3.005 11.534 1.988 1.00 . A A . 49 GLN CD 1 1
3 2995 1 1 50 GLN CG C 2.059 12.106 0.930 1.00 . A A . 49 GLN CG 1 1
3 2996 1 1 50 GLN H H 3.660 9.884 -1.716 1.00 . A A . 49 GLN H 1 1
3 2997 1 1 50 GLN HA H 1.547 9.844 -0.104 1.00 . A A . 49 GLN HA 1 1
3 2998 1 1 50 GLN HB2 H 3.595 11.565 -0.484 1.00 . A A . 49 GLN HB2 1 1
3 2999 1 1 50 GLN HB3 H 2.314 12.548 -1.165 1.00 . A A . 49 GLN HB3 1 1
3 3000 1 1 50 GLN HE21 H 1.387 11.022 3.091 1.00 . A A . 49 GLN HE21 1 1
3 3001 1 1 50 GLN HE22 H 2.919 10.614 3.789 1.00 . A A . 49 GLN HE22 1 1
3 3002 1 1 50 GLN HG2 H 2.018 13.191 1.023 1.00 . A A . 49 GLN HG2 1 1
3 3003 1 1 50 GLN HG3 H 1.049 11.733 1.101 1.00 . A A . 49 GLN HG3 1 1
3 3004 1 1 50 GLN N N 2.691 9.644 -1.775 1.00 . A A . 49 GLN N 1 1
3 3005 1 1 50 GLN NE2 N 2.386 11.013 3.043 1.00 . A A . 49 GLN NE2 1 1
3 3006 1 1 50 GLN O O -0.567 10.741 -1.217 1.00 . A A . 49 GLN O 1 1
3 3007 1 1 50 GLN OE1 O 4.218 11.563 1.853 1.00 . A A . 49 GLN OE1 1 1
3 3008 1 1 51 ASP C C -1.263 10.327 -4.078 1.00 . A A . 50 ASP C 1 1
3 3009 1 1 51 ASP CA C -0.366 11.548 -3.869 1.00 . A A . 50 ASP CA 1 1
3 3010 1 1 51 ASP CB C 0.132 12.010 -5.241 1.00 . A A . 50 ASP CB 1 1
3 3011 1 1 51 ASP CG C -0.156 13.475 -5.573 1.00 . A A . 50 ASP CG 1 1
3 3012 1 1 51 ASP H H 1.648 11.242 -3.431 1.00 . A A . 50 ASP H 1 1
3 3013 1 1 51 ASP HA H -0.878 12.359 -3.352 1.00 . A A . 50 ASP HA 1 1
3 3014 1 1 51 ASP HB2 H 1.208 11.845 -5.295 1.00 . A A . 50 ASP HB2 1 1
3 3015 1 1 51 ASP HB3 H -0.326 11.383 -6.006 1.00 . A A . 50 ASP HB3 1 1
3 3016 1 1 51 ASP N N 0.745 11.186 -3.005 1.00 . A A . 50 ASP N 1 1
3 3017 1 1 51 ASP O O -2.487 10.450 -4.114 1.00 . A A . 50 ASP O 1 1
3 3018 1 1 51 ASP OD1 O -1.268 13.734 -6.082 1.00 . A A . 50 ASP OD1 1 1
3 3019 1 1 51 ASP OD2 O 0.743 14.303 -5.311 1.00 . A A . 50 ASP OD2 1 1
3 3020 1 1 52 MET C C -2.096 7.521 -3.147 1.00 . A A . 51 MET C 1 1
3 3021 1 1 52 MET CA C -1.346 7.933 -4.415 1.00 . A A . 51 MET CA 1 1
3 3022 1 1 52 MET CB C -0.364 6.828 -4.810 1.00 . A A . 51 MET CB 1 1
3 3023 1 1 52 MET CE C 1.155 4.853 -7.156 1.00 . A A . 51 MET CE 1 1
3 3024 1 1 52 MET CG C 0.474 7.246 -6.020 1.00 . A A . 51 MET CG 1 1
3 3025 1 1 52 MET H H 0.375 9.084 -4.181 1.00 . A A . 51 MET H 1 1
3 3026 1 1 52 MET HA H -2.057 8.138 -5.216 1.00 . A A . 51 MET HA 1 1
3 3027 1 1 52 MET HB2 H 0.292 6.602 -3.970 1.00 . A A . 51 MET HB2 1 1
3 3028 1 1 52 MET HB3 H -0.912 5.915 -5.041 1.00 . A A . 51 MET HB3 1 1
3 3029 1 1 52 MET HE1 H 0.140 4.665 -6.806 1.00 . A A . 51 MET HE1 1 1
3 3030 1 1 52 MET HE2 H 1.129 5.147 -8.205 1.00 . A A . 51 MET HE2 1 1
3 3031 1 1 52 MET HE3 H 1.751 3.947 -7.047 1.00 . A A . 51 MET HE3 1 1
3 3032 1 1 52 MET HG2 H -0.133 7.209 -6.924 1.00 . A A . 51 MET HG2 1 1
3 3033 1 1 52 MET HG3 H 0.808 8.277 -5.903 1.00 . A A . 51 MET HG3 1 1
3 3034 1 1 52 MET N N -0.621 9.176 -4.211 1.00 . A A . 51 MET N 1 1
3 3035 1 1 52 MET O O -3.305 7.301 -3.181 1.00 . A A . 51 MET O 1 1
3 3036 1 1 52 MET SD S 1.884 6.165 -6.189 1.00 . A A . 51 MET SD 1 1
3 3037 1 1 53 ILE C C -3.227 7.821 -0.565 1.00 . A A . 52 ILE C 1 1
3 3038 1 1 53 ILE CA C -1.925 7.047 -0.782 1.00 . A A . 52 ILE CA 1 1
3 3039 1 1 53 ILE CB C -0.906 7.230 0.345 1.00 . A A . 52 ILE CB 1 1
3 3040 1 1 53 ILE CD1 C 1.007 6.129 1.564 1.00 . A A . 52 ILE CD1 1 1
3 3041 1 1 53 ILE CG1 C 0.189 6.164 0.272 1.00 . A A . 52 ILE CG1 1 1
3 3042 1 1 53 ILE CG2 C -1.596 7.250 1.710 1.00 . A A . 52 ILE CG2 1 1
3 3043 1 1 53 ILE H H -0.363 7.609 -2.040 1.00 . A A . 52 ILE H 1 1
3 3044 1 1 53 ILE HA H -2.160 5.984 -0.834 1.00 . A A . 52 ILE HA 1 1
3 3045 1 1 53 ILE HB H -0.422 8.198 0.214 1.00 . A A . 52 ILE HB 1 1
3 3046 1 1 53 ILE HD11 H 0.926 7.090 2.072 1.00 . A A . 52 ILE HD11 1 1
3 3047 1 1 53 ILE HD12 H 0.627 5.341 2.214 1.00 . A A . 52 ILE HD12 1 1
3 3048 1 1 53 ILE HD13 H 2.053 5.931 1.327 1.00 . A A . 52 ILE HD13 1 1
3 3049 1 1 53 ILE HG12 H -0.261 5.187 0.095 1.00 . A A . 52 ILE HG12 1 1
3 3050 1 1 53 ILE HG13 H 0.846 6.369 -0.573 1.00 . A A . 52 ILE HG13 1 1
3 3051 1 1 53 ILE HG21 H -2.635 6.941 1.597 1.00 . A A . 52 ILE HG21 1 1
3 3052 1 1 53 ILE HG22 H -1.084 6.565 2.386 1.00 . A A . 52 ILE HG22 1 1
3 3053 1 1 53 ILE HG23 H -1.559 8.260 2.120 1.00 . A A . 52 ILE HG23 1 1
3 3054 1 1 53 ILE N N -1.346 7.429 -2.058 1.00 . A A . 52 ILE N 1 1
3 3055 1 1 53 ILE O O -4.240 7.242 -0.176 1.00 . A A . 52 ILE O 1 1
3 3056 1 1 54 ASN C C -5.497 9.385 -1.437 1.00 . A A . 53 ASN C 1 1
3 3057 1 1 54 ASN CA C -4.318 9.977 -0.663 1.00 . A A . 53 ASN CA 1 1
3 3058 1 1 54 ASN CB C -4.046 11.379 -1.214 1.00 . A A . 53 ASN CB 1 1
3 3059 1 1 54 ASN CG C -3.675 12.348 -0.090 1.00 . A A . 53 ASN CG 1 1
3 3060 1 1 54 ASN H H -2.329 9.581 -1.141 1.00 . A A . 53 ASN H 1 1
3 3061 1 1 54 ASN HA H -4.499 10.014 0.411 1.00 . A A . 53 ASN HA 1 1
3 3062 1 1 54 ASN HB2 H -3.238 11.336 -1.944 1.00 . A A . 53 ASN HB2 1 1
3 3063 1 1 54 ASN HB3 H -4.930 11.744 -1.738 1.00 . A A . 53 ASN HB3 1 1
3 3064 1 1 54 ASN HD21 H -2.130 12.998 -1.225 1.00 . A A . 53 ASN HD21 1 1
3 3065 1 1 54 ASN HD22 H -2.288 13.764 0.321 1.00 . A A . 53 ASN HD22 1 1
3 3066 1 1 54 ASN N N -3.157 9.118 -0.825 1.00 . A A . 53 ASN N 1 1
3 3067 1 1 54 ASN ND2 N -2.610 13.099 -0.353 1.00 . A A . 53 ASN ND2 1 1
3 3068 1 1 54 ASN O O -6.636 9.436 -0.974 1.00 . A A . 53 ASN O 1 1
3 3069 1 1 54 ASN OD1 O -4.314 12.409 0.947 1.00 . A A . 53 ASN OD1 1 1
3 3070 1 1 55 GLU C C -6.882 7.076 -2.711 1.00 . A A . 54 GLU C 1 1
3 3071 1 1 55 GLU CA C -6.204 8.235 -3.444 1.00 . A A . 54 GLU CA 1 1
3 3072 1 1 55 GLU CB C -5.612 7.770 -4.776 1.00 . A A . 54 GLU CB 1 1
3 3073 1 1 55 GLU CD C -4.872 8.715 -6.994 1.00 . A A . 54 GLU CD 1 1
3 3074 1 1 55 GLU CG C -4.875 8.914 -5.477 1.00 . A A . 54 GLU CG 1 1
3 3075 1 1 55 GLU H H -4.256 8.799 -2.971 1.00 . A A . 54 GLU H 1 1
3 3076 1 1 55 GLU HA H -6.928 9.028 -3.632 1.00 . A A . 54 GLU HA 1 1
3 3077 1 1 55 GLU HB2 H -4.925 6.942 -4.603 1.00 . A A . 54 GLU HB2 1 1
3 3078 1 1 55 GLU HB3 H -6.406 7.396 -5.421 1.00 . A A . 54 GLU HB3 1 1
3 3079 1 1 55 GLU HG2 H -5.351 9.863 -5.231 1.00 . A A . 54 GLU HG2 1 1
3 3080 1 1 55 GLU HG3 H -3.849 8.968 -5.111 1.00 . A A . 54 GLU HG3 1 1
3 3081 1 1 55 GLU N N -5.184 8.837 -2.602 1.00 . A A . 54 GLU N 1 1
3 3082 1 1 55 GLU O O -8.078 6.845 -2.880 1.00 . A A . 54 GLU O 1 1
3 3083 1 1 55 GLU OE1 O -5.899 9.064 -7.614 1.00 . A A . 54 GLU OE1 1 1
3 3084 1 1 55 GLU OE2 O -3.842 8.219 -7.499 1.00 . A A . 54 GLU OE2 1 1
3 3085 1 1 56 VAL C C -6.600 5.600 0.336 1.00 . A A . 55 VAL C 1 1
3 3086 1 1 56 VAL CA C -6.596 5.248 -1.153 1.00 . A A . 55 VAL CA 1 1
3 3087 1 1 56 VAL CB C -5.778 3.994 -1.469 1.00 . A A . 55 VAL CB 1 1
3 3088 1 1 56 VAL CG1 C -6.500 3.111 -2.489 1.00 . A A . 55 VAL CG1 1 1
3 3089 1 1 56 VAL CG2 C -4.376 4.363 -1.958 1.00 . A A . 55 VAL CG2 1 1
3 3090 1 1 56 VAL H H -5.116 6.572 -1.781 1.00 . A A . 55 VAL H 1 1
3 3091 1 1 56 VAL HA H -7.623 5.071 -1.475 1.00 . A A . 55 VAL HA 1 1
3 3092 1 1 56 VAL HB H -5.671 3.422 -0.547 1.00 . A A . 55 VAL HB 1 1
3 3093 1 1 56 VAL HG11 H -7.337 3.661 -2.918 1.00 . A A . 55 VAL HG11 1 1
3 3094 1 1 56 VAL HG12 H -5.806 2.829 -3.281 1.00 . A A . 55 VAL HG12 1 1
3 3095 1 1 56 VAL HG13 H -6.870 2.213 -1.994 1.00 . A A . 55 VAL HG13 1 1
3 3096 1 1 56 VAL HG21 H -3.944 5.111 -1.293 1.00 . A A . 55 VAL HG21 1 1
3 3097 1 1 56 VAL HG22 H -3.747 3.473 -1.963 1.00 . A A . 55 VAL HG22 1 1
3 3098 1 1 56 VAL HG23 H -4.439 4.769 -2.968 1.00 . A A . 55 VAL HG23 1 1
3 3099 1 1 56 VAL N N -6.088 6.377 -1.913 1.00 . A A . 55 VAL N 1 1
3 3100 1 1 56 VAL O O -6.394 4.732 1.183 1.00 . A A . 55 VAL O 1 1
3 3101 1 1 57 ASP C C -7.676 8.650 2.045 1.00 . A A . 56 ASP C 1 1
3 3102 1 1 57 ASP CA C -6.869 7.352 1.981 1.00 . A A . 56 ASP CA 1 1
3 3103 1 1 57 ASP CB C -5.459 7.645 2.496 1.00 . A A . 56 ASP CB 1 1
3 3104 1 1 57 ASP CG C -5.399 8.464 3.787 1.00 . A A . 56 ASP CG 1 1
3 3105 1 1 57 ASP H H -7.002 7.574 -0.086 1.00 . A A . 56 ASP H 1 1
3 3106 1 1 57 ASP HA H -7.329 6.546 2.554 1.00 . A A . 56 ASP HA 1 1
3 3107 1 1 57 ASP HB2 H -4.944 6.699 2.660 1.00 . A A . 56 ASP HB2 1 1
3 3108 1 1 57 ASP HB3 H -4.908 8.177 1.721 1.00 . A A . 56 ASP HB3 1 1
3 3109 1 1 57 ASP N N -6.836 6.874 0.609 1.00 . A A . 56 ASP N 1 1
3 3110 1 1 57 ASP O O -7.183 9.711 1.664 1.00 . A A . 56 ASP O 1 1
3 3111 1 1 57 ASP OD1 O -5.429 7.830 4.864 1.00 . A A . 56 ASP OD1 1 1
3 3112 1 1 57 ASP OD2 O -5.325 9.706 3.669 1.00 . A A . 56 ASP OD2 1 1
3 3113 1 1 58 ALA C C -9.717 10.215 4.080 1.00 . A A . 57 ALA C 1 1
3 3114 1 1 58 ALA CA C -9.782 9.674 2.650 1.00 . A A . 57 ALA CA 1 1
3 3115 1 1 58 ALA CB C -11.201 9.276 2.241 1.00 . A A . 57 ALA CB 1 1
3 3116 1 1 58 ALA H H -9.295 7.658 2.839 1.00 . A A . 57 ALA H 1 1
3 3117 1 1 58 ALA HA H -9.421 10.441 1.964 1.00 . A A . 57 ALA HA 1 1
3 3118 1 1 58 ALA HB1 H -11.341 8.208 2.405 1.00 . A A . 57 ALA HB1 1 1
3 3119 1 1 58 ALA HB2 H -11.922 9.833 2.840 1.00 . A A . 57 ALA HB2 1 1
3 3120 1 1 58 ALA HB3 H -11.353 9.504 1.186 1.00 . A A . 57 ALA HB3 1 1
3 3121 1 1 58 ALA N N -8.902 8.524 2.531 1.00 . A A . 57 ALA N 1 1
3 3122 1 1 58 ALA O O -10.255 11.282 4.369 1.00 . A A . 57 ALA O 1 1
3 3123 1 1 59 ASP C C -7.814 10.900 6.449 1.00 . A A . 58 ASP C 1 1
3 3124 1 1 59 ASP CA C -8.911 9.841 6.330 1.00 . A A . 58 ASP CA 1 1
3 3125 1 1 59 ASP CB C -8.512 8.646 7.197 1.00 . A A . 58 ASP CB 1 1
3 3126 1 1 59 ASP CG C -7.058 8.650 7.673 1.00 . A A . 58 ASP CG 1 1
3 3127 1 1 59 ASP H H -8.619 8.586 4.694 1.00 . A A . 58 ASP H 1 1
3 3128 1 1 59 ASP HA H -9.890 10.220 6.622 1.00 . A A . 58 ASP HA 1 1
3 3129 1 1 59 ASP HB2 H -9.164 8.616 8.070 1.00 . A A . 58 ASP HB2 1 1
3 3130 1 1 59 ASP HB3 H -8.691 7.731 6.633 1.00 . A A . 58 ASP HB3 1 1
3 3131 1 1 59 ASP N N -9.053 9.452 4.937 1.00 . A A . 58 ASP N 1 1
3 3132 1 1 59 ASP O O -7.914 11.813 7.268 1.00 . A A . 58 ASP O 1 1
3 3133 1 1 59 ASP OD1 O -6.702 9.599 8.404 1.00 . A A . 58 ASP OD1 1 1
3 3134 1 1 59 ASP OD2 O -6.334 7.703 7.295 1.00 . A A . 58 ASP OD2 1 1
3 3135 1 1 60 GLY C C -4.734 11.399 6.799 1.00 . A A . 59 GLY C 1 1
3 3136 1 1 60 GLY CA C -5.676 11.675 5.624 1.00 . A A . 59 GLY CA 1 1
3 3137 1 1 60 GLY H H -6.718 9.998 4.959 1.00 . A A . 59 GLY H 1 1
3 3138 1 1 60 GLY HA2 H -5.127 11.593 4.686 1.00 . A A . 59 GLY HA2 1 1
3 3139 1 1 60 GLY HA3 H -6.051 12.696 5.686 1.00 . A A . 59 GLY HA3 1 1
3 3140 1 1 60 GLY N N -6.791 10.743 5.621 1.00 . A A . 59 GLY N 1 1
3 3141 1 1 60 GLY O O -4.142 12.323 7.354 1.00 . A A . 59 GLY O 1 1
3 3142 1 1 61 ASN C C -2.310 9.722 7.771 1.00 . A A . 60 ASN C 1 1
3 3143 1 1 61 ASN CA C -3.767 9.715 8.240 1.00 . A A . 60 ASN CA 1 1
3 3144 1 1 61 ASN CB C -4.107 8.299 8.707 1.00 . A A . 60 ASN CB 1 1
3 3145 1 1 61 ASN CG C -3.849 7.278 7.597 1.00 . A A . 60 ASN CG 1 1
3 3146 1 1 61 ASN H H -5.111 9.379 6.685 1.00 . A A . 60 ASN H 1 1
3 3147 1 1 61 ASN HA H -3.953 10.438 9.034 1.00 . A A . 60 ASN HA 1 1
3 3148 1 1 61 ASN HB2 H -3.509 8.047 9.583 1.00 . A A . 60 ASN HB2 1 1
3 3149 1 1 61 ASN HB3 H -5.152 8.254 9.012 1.00 . A A . 60 ASN HB3 1 1
3 3150 1 1 61 ASN HD21 H -4.099 5.802 8.960 1.00 . A A . 60 ASN HD21 1 1
3 3151 1 1 61 ASN HD22 H -3.748 5.271 7.349 1.00 . A A . 60 ASN HD22 1 1
3 3152 1 1 61 ASN N N -4.626 10.124 7.142 1.00 . A A . 60 ASN N 1 1
3 3153 1 1 61 ASN ND2 N -3.903 6.013 8.002 1.00 . A A . 60 ASN ND2 1 1
3 3154 1 1 61 ASN O O -1.392 9.786 8.588 1.00 . A A . 60 ASN O 1 1
3 3155 1 1 61 ASN OD1 O -3.616 7.617 6.448 1.00 . A A . 60 ASN OD1 1 1
3 3156 1 1 62 GLY C C -0.427 8.248 5.399 1.00 . A A . 61 GLY C 1 1
3 3157 1 1 62 GLY CA C -0.815 9.651 5.872 1.00 . A A . 61 GLY CA 1 1
3 3158 1 1 62 GLY H H -2.896 9.601 5.802 1.00 . A A . 61 GLY H 1 1
3 3159 1 1 62 GLY HA2 H -0.783 10.343 5.031 1.00 . A A . 61 GLY HA2 1 1
3 3160 1 1 62 GLY HA3 H -0.089 10.005 6.604 1.00 . A A . 61 GLY HA3 1 1
3 3161 1 1 62 GLY N N -2.144 9.654 6.459 1.00 . A A . 61 GLY N 1 1
3 3162 1 1 62 GLY O O 0.346 8.099 4.454 1.00 . A A . 61 GLY O 1 1
3 3163 1 1 63 THR C C -1.928 5.224 5.088 1.00 . A A . 62 THR C 1 1
3 3164 1 1 63 THR CA C -0.704 5.870 5.740 1.00 . A A . 62 THR CA 1 1
3 3165 1 1 63 THR CB C -0.245 5.155 7.013 1.00 . A A . 62 THR CB 1 1
3 3166 1 1 63 THR CG2 C 0.619 6.047 7.907 1.00 . A A . 62 THR CG2 1 1
3 3167 1 1 63 THR H H -1.609 7.385 6.846 1.00 . A A . 62 THR H 1 1
3 3168 1 1 63 THR HA H 0.099 5.851 5.003 1.00 . A A . 62 THR HA 1 1
3 3169 1 1 63 THR HB H 0.272 4.226 6.773 1.00 . A A . 62 THR HB 1 1
3 3170 1 1 63 THR HG1 H -1.821 5.861 8.024 1.00 . A A . 62 THR HG1 1 1
3 3171 1 1 63 THR HG21 H 1.376 6.544 7.300 1.00 . A A . 62 THR HG21 1 1
3 3172 1 1 63 THR HG22 H -0.009 6.795 8.389 1.00 . A A . 62 THR HG22 1 1
3 3173 1 1 63 THR HG23 H 1.106 5.436 8.667 1.00 . A A . 62 THR HG23 1 1
3 3174 1 1 63 THR N N -0.982 7.255 6.079 1.00 . A A . 62 THR N 1 1
3 3175 1 1 63 THR O O -2.937 5.889 4.861 1.00 . A A . 62 THR O 1 1
3 3176 1 1 63 THR OG1 O -1.445 4.973 7.760 1.00 . A A . 62 THR OG1 1 1
3 3177 1 1 64 ILE C C -3.219 1.976 5.046 1.00 . A A . 63 ILE C 1 1
3 3178 1 1 64 ILE CA C -2.881 3.193 4.184 1.00 . A A . 63 ILE CA 1 1
3 3179 1 1 64 ILE CB C -2.529 2.843 2.737 1.00 . A A . 63 ILE CB 1 1
3 3180 1 1 64 ILE CD1 C -3.389 4.339 0.898 1.00 . A A . 63 ILE CD1 1 1
3 3181 1 1 64 ILE CG1 C -2.269 4.107 1.914 1.00 . A A . 63 ILE CG1 1 1
3 3182 1 1 64 ILE CG2 C -3.609 1.961 2.108 1.00 . A A . 63 ILE CG2 1 1
3 3183 1 1 64 ILE H H -0.973 3.403 4.994 1.00 . A A . 63 ILE H 1 1
3 3184 1 1 64 ILE HA H -3.751 3.848 4.154 1.00 . A A . 63 ILE HA 1 1
3 3185 1 1 64 ILE HB H -1.604 2.266 2.740 1.00 . A A . 63 ILE HB 1 1
3 3186 1 1 64 ILE HD11 H -4.349 4.096 1.353 1.00 . A A . 63 ILE HD11 1 1
3 3187 1 1 64 ILE HD12 H -3.388 5.385 0.589 1.00 . A A . 63 ILE HD12 1 1
3 3188 1 1 64 ILE HD13 H -3.228 3.703 0.028 1.00 . A A . 63 ILE HD13 1 1
3 3189 1 1 64 ILE HG12 H -2.191 4.967 2.578 1.00 . A A . 63 ILE HG12 1 1
3 3190 1 1 64 ILE HG13 H -1.315 4.017 1.395 1.00 . A A . 63 ILE HG13 1 1
3 3191 1 1 64 ILE HG21 H -4.592 2.373 2.336 1.00 . A A . 63 ILE HG21 1 1
3 3192 1 1 64 ILE HG22 H -3.470 1.931 1.027 1.00 . A A . 63 ILE HG22 1 1
3 3193 1 1 64 ILE HG23 H -3.536 0.952 2.512 1.00 . A A . 63 ILE HG23 1 1
3 3194 1 1 64 ILE N N -1.798 3.936 4.805 1.00 . A A . 63 ILE N 1 1
3 3195 1 1 64 ILE O O -2.329 1.349 5.618 1.00 . A A . 63 ILE O 1 1
3 3196 1 1 65 ASP C C -5.440 -0.564 4.953 1.00 . A A . 64 ASP C 1 1
3 3197 1 1 65 ASP CA C -4.976 0.547 5.896 1.00 . A A . 64 ASP CA 1 1
3 3198 1 1 65 ASP CB C -6.159 0.941 6.782 1.00 . A A . 64 ASP CB 1 1
3 3199 1 1 65 ASP CG C -5.897 2.115 7.727 1.00 . A A . 64 ASP CG 1 1
3 3200 1 1 65 ASP H H -5.226 2.193 4.645 1.00 . A A . 64 ASP H 1 1
3 3201 1 1 65 ASP HA H -4.122 0.247 6.504 1.00 . A A . 64 ASP HA 1 1
3 3202 1 1 65 ASP HB2 H -7.005 1.191 6.141 1.00 . A A . 64 ASP HB2 1 1
3 3203 1 1 65 ASP HB3 H -6.454 0.075 7.375 1.00 . A A . 64 ASP HB3 1 1
3 3204 1 1 65 ASP N N -4.509 1.678 5.113 1.00 . A A . 64 ASP N 1 1
3 3205 1 1 65 ASP O O -5.174 -0.516 3.753 1.00 . A A . 64 ASP O 1 1
3 3206 1 1 65 ASP OD1 O -5.121 3.007 7.322 1.00 . A A . 64 ASP OD1 1 1
3 3207 1 1 65 ASP OD2 O -6.478 2.094 8.833 1.00 . A A . 64 ASP OD2 1 1
3 3208 1 1 66 PHE C C -7.913 -2.280 4.011 1.00 . A A . 65 PHE C 1 1
3 3209 1 1 66 PHE CA C -6.631 -2.660 4.756 1.00 . A A . 65 PHE CA 1 1
3 3210 1 1 66 PHE CB C -6.946 -3.783 5.747 1.00 . A A . 65 PHE CB 1 1
3 3211 1 1 66 PHE CD1 C -6.536 -5.598 4.071 1.00 . A A . 65 PHE CD1 1 1
3 3212 1 1 66 PHE CD2 C -8.388 -5.816 5.510 1.00 . A A . 65 PHE CD2 1 1
3 3213 1 1 66 PHE CE1 C -6.868 -6.834 3.457 1.00 . A A . 65 PHE CE1 1 1
3 3214 1 1 66 PHE CE2 C -8.720 -7.053 4.896 1.00 . A A . 65 PHE CE2 1 1
3 3215 1 1 66 PHE CG C -7.303 -5.115 5.085 1.00 . A A . 65 PHE CG 1 1
3 3216 1 1 66 PHE CZ C -7.953 -7.536 3.882 1.00 . A A . 65 PHE CZ 1 1
3 3217 1 1 66 PHE H H -6.339 -1.571 6.507 1.00 . A A . 65 PHE H 1 1
3 3218 1 1 66 PHE HA H -5.860 -2.928 4.035 1.00 . A A . 65 PHE HA 1 1
3 3219 1 1 66 PHE HB2 H -6.084 -3.932 6.397 1.00 . A A . 65 PHE HB2 1 1
3 3220 1 1 66 PHE HB3 H -7.775 -3.471 6.383 1.00 . A A . 65 PHE HB3 1 1
3 3221 1 1 66 PHE HD1 H -5.667 -5.036 3.730 1.00 . A A . 65 PHE HD1 1 1
3 3222 1 1 66 PHE HD2 H -9.003 -5.429 6.323 1.00 . A A . 65 PHE HD2 1 1
3 3223 1 1 66 PHE HE1 H -6.253 -7.222 2.644 1.00 . A A . 65 PHE HE1 1 1
3 3224 1 1 66 PHE HE2 H -9.590 -7.615 5.237 1.00 . A A . 65 PHE HE2 1 1
3 3225 1 1 66 PHE HZ H -8.208 -8.485 3.410 1.00 . A A . 65 PHE HZ 1 1
3 3226 1 1 66 PHE N N -6.127 -1.539 5.531 1.00 . A A . 65 PHE N 1 1
3 3227 1 1 66 PHE O O -8.070 -2.603 2.835 1.00 . A A . 65 PHE O 1 1
3 3228 1 1 67 PRO C C -9.878 0.035 3.225 1.00 . A A . 66 PRO C 1 1
3 3229 1 1 67 PRO CA C -10.081 -1.153 4.168 1.00 . A A . 66 PRO CA 1 1
3 3230 1 1 67 PRO CB C -10.967 -0.821 5.358 1.00 . A A . 66 PRO CB 1 1
3 3231 1 1 67 PRO CD C -8.666 -1.180 6.142 1.00 . A A . 66 PRO CD 1 1
3 3232 1 1 67 PRO CG C -10.026 -0.630 6.536 1.00 . A A . 66 PRO CG 1 1
3 3233 1 1 67 PRO HA H -10.471 -1.883 3.607 1.00 . A A . 66 PRO HA 1 1
3 3234 1 1 67 PRO HB2 H -11.549 0.081 5.172 1.00 . A A . 66 PRO HB2 1 1
3 3235 1 1 67 PRO HB3 H -11.677 -1.625 5.551 1.00 . A A . 66 PRO HB3 1 1
3 3236 1 1 67 PRO HD2 H -7.886 -0.427 6.254 1.00 . A A . 66 PRO HD2 1 1
3 3237 1 1 67 PRO HD3 H -8.384 -2.027 6.768 1.00 . A A . 66 PRO HD3 1 1
3 3238 1 1 67 PRO HG2 H -9.950 0.426 6.797 1.00 . A A . 66 PRO HG2 1 1
3 3239 1 1 67 PRO HG3 H -10.407 -1.148 7.417 1.00 . A A . 66 PRO HG3 1 1
3 3240 1 1 67 PRO N N -8.819 -1.581 4.746 1.00 . A A . 66 PRO N 1 1
3 3241 1 1 67 PRO O O -10.766 0.371 2.443 1.00 . A A . 66 PRO O 1 1
3 3242 1 1 68 GLU C C -7.615 1.325 1.246 1.00 . A A . 67 GLU C 1 1
3 3243 1 1 68 GLU CA C -8.371 1.781 2.495 1.00 . A A . 67 GLU CA 1 1
3 3244 1 1 68 GLU CB C -7.561 2.815 3.280 1.00 . A A . 67 GLU CB 1 1
3 3245 1 1 68 GLU CD C -7.102 3.652 5.614 1.00 . A A . 67 GLU CD 1 1
3 3246 1 1 68 GLU CG C -8.134 3.009 4.685 1.00 . A A . 67 GLU CG 1 1
3 3247 1 1 68 GLU H H -7.985 0.358 3.968 1.00 . A A . 67 GLU H 1 1
3 3248 1 1 68 GLU HA H -9.328 2.218 2.210 1.00 . A A . 67 GLU HA 1 1
3 3249 1 1 68 GLU HB2 H -6.522 2.493 3.348 1.00 . A A . 67 GLU HB2 1 1
3 3250 1 1 68 GLU HB3 H -7.565 3.766 2.747 1.00 . A A . 67 GLU HB3 1 1
3 3251 1 1 68 GLU HG2 H -9.024 3.637 4.635 1.00 . A A . 67 GLU HG2 1 1
3 3252 1 1 68 GLU HG3 H -8.445 2.047 5.091 1.00 . A A . 67 GLU HG3 1 1
3 3253 1 1 68 GLU N N -8.702 0.638 3.329 1.00 . A A . 67 GLU N 1 1
3 3254 1 1 68 GLU O O -7.638 2.002 0.220 1.00 . A A . 67 GLU O 1 1
3 3255 1 1 68 GLU OE1 O -5.960 3.847 5.145 1.00 . A A . 67 GLU OE1 1 1
3 3256 1 1 68 GLU OE2 O -7.479 3.933 6.772 1.00 . A A . 67 GLU OE2 1 1
3 3257 1 1 69 PHE C C -7.050 -1.346 -0.552 1.00 . A A . 68 PHE C 1 1
3 3258 1 1 69 PHE CA C -6.199 -0.375 0.268 1.00 . A A . 68 PHE CA 1 1
3 3259 1 1 69 PHE CB C -5.019 -1.137 0.875 1.00 . A A . 68 PHE CB 1 1
3 3260 1 1 69 PHE CD1 C -5.192 -3.526 0.145 1.00 . A A . 68 PHE CD1 1 1
3 3261 1 1 69 PHE CD2 C -3.499 -2.195 -0.810 1.00 . A A . 68 PHE CD2 1 1
3 3262 1 1 69 PHE CE1 C -4.759 -4.634 -0.631 1.00 . A A . 68 PHE CE1 1 1
3 3263 1 1 69 PHE CE2 C -3.066 -3.303 -1.586 1.00 . A A . 68 PHE CE2 1 1
3 3264 1 1 69 PHE CG C -4.553 -2.330 0.039 1.00 . A A . 68 PHE CG 1 1
3 3265 1 1 69 PHE CZ C -3.705 -4.499 -1.480 1.00 . A A . 68 PHE CZ 1 1
3 3266 1 1 69 PHE H H -6.947 -0.366 2.212 1.00 . A A . 68 PHE H 1 1
3 3267 1 1 69 PHE HA H -5.892 0.459 -0.363 1.00 . A A . 68 PHE HA 1 1
3 3268 1 1 69 PHE HB2 H -4.184 -0.449 1.005 1.00 . A A . 68 PHE HB2 1 1
3 3269 1 1 69 PHE HB3 H -5.300 -1.489 1.868 1.00 . A A . 68 PHE HB3 1 1
3 3270 1 1 69 PHE HD1 H -6.036 -3.635 0.826 1.00 . A A . 68 PHE HD1 1 1
3 3271 1 1 69 PHE HD2 H -2.987 -1.237 -0.896 1.00 . A A . 68 PHE HD2 1 1
3 3272 1 1 69 PHE HE1 H -5.271 -5.592 -0.546 1.00 . A A . 68 PHE HE1 1 1
3 3273 1 1 69 PHE HE2 H -2.222 -3.195 -2.267 1.00 . A A . 68 PHE HE2 1 1
3 3274 1 1 69 PHE HZ H -3.373 -5.349 -2.076 1.00 . A A . 68 PHE HZ 1 1
3 3275 1 1 69 PHE N N -6.961 0.179 1.374 1.00 . A A . 68 PHE N 1 1
3 3276 1 1 69 PHE O O -6.932 -1.401 -1.775 1.00 . A A . 68 PHE O 1 1
3 3277 1 1 70 LEU C C -9.294 -2.461 -1.798 1.00 . A A . 69 LEU C 1 1
3 3278 1 1 70 LEU CA C -8.761 -3.055 -0.493 1.00 . A A . 69 LEU CA 1 1
3 3279 1 1 70 LEU CB C -9.860 -3.514 0.468 1.00 . A A . 69 LEU CB 1 1
3 3280 1 1 70 LEU CD1 C -10.354 -4.624 2.677 1.00 . A A . 69 LEU CD1 1 1
3 3281 1 1 70 LEU CD2 C -9.561 -6.007 0.704 1.00 . A A . 69 LEU CD2 1 1
3 3282 1 1 70 LEU CG C -9.488 -4.655 1.417 1.00 . A A . 69 LEU CG 1 1
3 3283 1 1 70 LEU H H -7.980 -2.038 1.149 1.00 . A A . 69 LEU H 1 1
3 3284 1 1 70 LEU HA H -8.157 -3.930 -0.733 1.00 . A A . 69 LEU HA 1 1
3 3285 1 1 70 LEU HB2 H -10.173 -2.658 1.066 1.00 . A A . 69 LEU HB2 1 1
3 3286 1 1 70 LEU HB3 H -10.723 -3.824 -0.121 1.00 . A A . 69 LEU HB3 1 1
3 3287 1 1 70 LEU HD11 H -11.395 -4.455 2.399 1.00 . A A . 69 LEU HD11 1 1
3 3288 1 1 70 LEU HD12 H -10.268 -5.577 3.201 1.00 . A A . 69 LEU HD12 1 1
3 3289 1 1 70 LEU HD13 H -10.018 -3.819 3.330 1.00 . A A . 69 LEU HD13 1 1
3 3290 1 1 70 LEU HD21 H -9.150 -5.910 -0.301 1.00 . A A . 69 LEU HD21 1 1
3 3291 1 1 70 LEU HD22 H -8.984 -6.744 1.263 1.00 . A A . 69 LEU HD22 1 1
3 3292 1 1 70 LEU HD23 H -10.600 -6.329 0.642 1.00 . A A . 69 LEU HD23 1 1
3 3293 1 1 70 LEU HG H -8.454 -4.513 1.733 1.00 . A A . 69 LEU HG 1 1
3 3294 1 1 70 LEU N N -7.890 -2.089 0.154 1.00 . A A . 69 LEU N 1 1
3 3295 1 1 70 LEU O O -9.423 -3.165 -2.798 1.00 . A A . 69 LEU O 1 1
3 3296 1 1 71 THR C C -9.108 -0.558 -4.069 1.00 . A A . 70 THR C 1 1
3 3297 1 1 71 THR CA C -10.105 -0.473 -2.912 1.00 . A A . 70 THR CA 1 1
3 3298 1 1 71 THR CB C -10.435 0.962 -2.497 1.00 . A A . 70 THR CB 1 1
3 3299 1 1 71 THR CG2 C -9.214 1.711 -1.960 1.00 . A A . 70 THR CG2 1 1
3 3300 1 1 71 THR H H -9.482 -0.604 -0.929 1.00 . A A . 70 THR H 1 1
3 3301 1 1 71 THR HA H -11.016 -0.976 -3.238 1.00 . A A . 70 THR HA 1 1
3 3302 1 1 71 THR HB H -11.252 0.981 -1.776 1.00 . A A . 70 THR HB 1 1
3 3303 1 1 71 THR HG1 H -9.906 1.690 -4.285 1.00 . A A . 70 THR HG1 1 1
3 3304 1 1 71 THR HG21 H -8.534 1.004 -1.484 1.00 . A A . 70 THR HG21 1 1
3 3305 1 1 71 THR HG22 H -8.702 2.209 -2.784 1.00 . A A . 70 THR HG22 1 1
3 3306 1 1 71 THR HG23 H -9.535 2.454 -1.230 1.00 . A A . 70 THR HG23 1 1
3 3307 1 1 71 THR N N -9.590 -1.170 -1.746 1.00 . A A . 70 THR N 1 1
3 3308 1 1 71 THR O O -9.477 -0.912 -5.187 1.00 . A A . 70 THR O 1 1
3 3309 1 1 71 THR OG1 O -10.732 1.619 -3.726 1.00 . A A . 70 THR OG1 1 1
3 3310 1 1 72 MET C C -6.913 -1.520 -5.623 1.00 . A A . 71 MET C 1 1
3 3311 1 1 72 MET CA C -6.809 -0.261 -4.760 1.00 . A A . 71 MET CA 1 1
3 3312 1 1 72 MET CB C -5.446 -0.228 -4.066 1.00 . A A . 71 MET CB 1 1
3 3313 1 1 72 MET CE C -2.106 0.000 -3.887 1.00 . A A . 71 MET CE 1 1
3 3314 1 1 72 MET CG C -4.581 0.911 -4.611 1.00 . A A . 71 MET CG 1 1
3 3315 1 1 72 MET H H -7.570 0.060 -2.847 1.00 . A A . 71 MET H 1 1
3 3316 1 1 72 MET HA H -6.962 0.625 -5.376 1.00 . A A . 71 MET HA 1 1
3 3317 1 1 72 MET HB2 H -5.583 -0.103 -2.992 1.00 . A A . 71 MET HB2 1 1
3 3318 1 1 72 MET HB3 H -4.935 -1.179 -4.214 1.00 . A A . 71 MET HB3 1 1
3 3319 1 1 72 MET HE1 H -2.453 0.664 -3.095 1.00 . A A . 71 MET HE1 1 1
3 3320 1 1 72 MET HE2 H -2.198 -1.035 -3.558 1.00 . A A . 71 MET HE2 1 1
3 3321 1 1 72 MET HE3 H -1.062 0.218 -4.112 1.00 . A A . 71 MET HE3 1 1
3 3322 1 1 72 MET HG2 H -5.142 1.483 -5.350 1.00 . A A . 71 MET HG2 1 1
3 3323 1 1 72 MET HG3 H -4.321 1.599 -3.806 1.00 . A A . 71 MET HG3 1 1
3 3324 1 1 72 MET N N -7.863 -0.227 -3.760 1.00 . A A . 71 MET N 1 1
3 3325 1 1 72 MET O O -6.922 -1.437 -6.850 1.00 . A A . 71 MET O 1 1
3 3326 1 1 72 MET SD S -3.097 0.250 -5.350 1.00 . A A . 71 MET SD 1 1
3 3327 1 1 73 MET C C -8.324 -3.969 -6.541 1.00 . A A . 72 MET C 1 1
3 3328 1 1 73 MET CA C -7.090 -3.932 -5.637 1.00 . A A . 72 MET CA 1 1
3 3329 1 1 73 MET CB C -7.176 -5.063 -4.610 1.00 . A A . 72 MET CB 1 1
3 3330 1 1 73 MET CE C -3.683 -6.031 -5.039 1.00 . A A . 72 MET CE 1 1
3 3331 1 1 73 MET CG C -5.913 -5.117 -3.747 1.00 . A A . 72 MET CG 1 1
3 3332 1 1 73 MET H H -6.979 -2.716 -3.949 1.00 . A A . 72 MET H 1 1
3 3333 1 1 73 MET HA H -6.186 -4.012 -6.241 1.00 . A A . 72 MET HA 1 1
3 3334 1 1 73 MET HB2 H -8.049 -4.916 -3.974 1.00 . A A . 72 MET HB2 1 1
3 3335 1 1 73 MET HB3 H -7.311 -6.015 -5.123 1.00 . A A . 72 MET HB3 1 1
3 3336 1 1 73 MET HE1 H -3.896 -5.009 -5.354 1.00 . A A . 72 MET HE1 1 1
3 3337 1 1 73 MET HE2 H -2.764 -6.046 -4.451 1.00 . A A . 72 MET HE2 1 1
3 3338 1 1 73 MET HE3 H -3.562 -6.664 -5.918 1.00 . A A . 72 MET HE3 1 1
3 3339 1 1 73 MET HG2 H -5.270 -4.266 -3.975 1.00 . A A . 72 MET HG2 1 1
3 3340 1 1 73 MET HG3 H -6.180 -5.041 -2.693 1.00 . A A . 72 MET HG3 1 1
3 3341 1 1 73 MET N N -6.987 -2.657 -4.947 1.00 . A A . 72 MET N 1 1
3 3342 1 1 73 MET O O -8.229 -4.332 -7.712 1.00 . A A . 72 MET O 1 1
3 3343 1 1 73 MET SD S -5.034 -6.641 -4.046 1.00 . A A . 72 MET SD 1 1
3 3344 1 1 74 ALA C C -10.514 -2.787 -8.001 1.00 . A A . 73 ALA C 1 1
3 3345 1 1 74 ALA CA C -10.704 -3.572 -6.701 1.00 . A A . 73 ALA CA 1 1
3 3346 1 1 74 ALA CB C -11.810 -2.984 -5.822 1.00 . A A . 73 ALA CB 1 1
3 3347 1 1 74 ALA H H -9.522 -3.293 -5.009 1.00 . A A . 73 ALA H 1 1
3 3348 1 1 74 ALA HA H -10.959 -4.603 -6.944 1.00 . A A . 73 ALA HA 1 1
3 3349 1 1 74 ALA HB1 H -11.424 -2.817 -4.816 1.00 . A A . 73 ALA HB1 1 1
3 3350 1 1 74 ALA HB2 H -12.145 -2.036 -6.244 1.00 . A A . 73 ALA HB2 1 1
3 3351 1 1 74 ALA HB3 H -12.648 -3.679 -5.779 1.00 . A A . 73 ALA HB3 1 1
3 3352 1 1 74 ALA N N -9.453 -3.587 -5.963 1.00 . A A . 73 ALA N 1 1
3 3353 1 1 74 ALA O O -10.957 -3.222 -9.063 1.00 . A A . 73 ALA O 1 1
3 3354 1 1 75 ARG C C -9.036 -1.623 -10.182 1.00 . A A . 74 ARG C 1 1
3 3355 1 1 75 ARG CA C -9.602 -0.795 -9.026 1.00 . A A . 74 ARG CA 1 1
3 3356 1 1 75 ARG CB C -8.617 0.323 -8.679 1.00 . A A . 74 ARG CB 1 1
3 3357 1 1 75 ARG CD C -8.474 2.835 -8.509 1.00 . A A . 74 ARG CD 1 1
3 3358 1 1 75 ARG CG C -9.065 1.655 -9.283 1.00 . A A . 74 ARG CG 1 1
3 3359 1 1 75 ARG CZ C -6.414 4.213 -8.769 1.00 . A A . 74 ARG CZ 1 1
3 3360 1 1 75 ARG H H -9.499 -1.298 -7.007 1.00 . A A . 74 ARG H 1 1
3 3361 1 1 75 ARG HA H -10.575 -0.376 -9.283 1.00 . A A . 74 ARG HA 1 1
3 3362 1 1 75 ARG HB2 H -8.538 0.420 -7.596 1.00 . A A . 74 ARG HB2 1 1
3 3363 1 1 75 ARG HB3 H -7.625 0.067 -9.050 1.00 . A A . 74 ARG HB3 1 1
3 3364 1 1 75 ARG HD2 H -9.058 3.736 -8.701 1.00 . A A . 74 ARG HD2 1 1
3 3365 1 1 75 ARG HD3 H -8.529 2.642 -7.438 1.00 . A A . 74 ARG HD3 1 1
3 3366 1 1 75 ARG HE H -6.571 2.282 -9.316 1.00 . A A . 74 ARG HE 1 1
3 3367 1 1 75 ARG HG2 H -8.754 1.708 -10.327 1.00 . A A . 74 ARG HG2 1 1
3 3368 1 1 75 ARG HG3 H -10.153 1.717 -9.272 1.00 . A A . 74 ARG HG3 1 1
3 3369 1 1 75 ARG HH11 H -7.990 5.193 -7.939 1.00 . A A . 74 ARG HH11 1 1
3 3370 1 1 75 ARG HH12 H -6.551 6.137 -8.126 1.00 . A A . 74 ARG HH12 1 1
3 3371 1 1 75 ARG HH21 H -4.671 3.527 -9.563 1.00 . A A . 74 ARG HH21 1 1
3 3372 1 1 75 ARG HH22 H -4.650 5.183 -9.057 1.00 . A A . 74 ARG HH22 1 1
3 3373 1 1 75 ARG N N -9.856 -1.644 -7.874 1.00 . A A . 74 ARG N 1 1
3 3374 1 1 75 ARG NE N -7.066 3.051 -8.912 1.00 . A A . 74 ARG NE 1 1
3 3375 1 1 75 ARG NH1 N -7.038 5.270 -8.233 1.00 . A A . 74 ARG NH1 1 1
3 3376 1 1 75 ARG NH2 N -5.137 4.317 -9.163 1.00 . A A . 74 ARG NH2 1 1
3 3377 1 1 75 ARG O O -9.342 -1.363 -11.344 1.00 . A A . 74 ARG O 1 1
3 3378 1 1 76 LYS C C -8.103 -4.904 -10.605 1.00 . A A . 75 LYS C 1 1
3 3379 1 1 76 LYS CA C -7.610 -3.471 -10.814 1.00 . A A . 75 LYS CA 1 1
3 3380 1 1 76 LYS CB C -6.087 -3.333 -10.781 1.00 . A A . 75 LYS CB 1 1
3 3381 1 1 76 LYS CD C -3.920 -4.533 -10.308 1.00 . A A . 75 LYS CD 1 1
3 3382 1 1 76 LYS CE C -3.149 -5.784 -10.736 1.00 . A A . 75 LYS CE 1 1
3 3383 1 1 76 LYS CG C -5.418 -4.694 -10.575 1.00 . A A . 75 LYS CG 1 1
3 3384 1 1 76 LYS H H -7.978 -2.809 -8.874 1.00 . A A . 75 LYS H 1 1
3 3385 1 1 76 LYS HA H -7.943 -3.131 -11.795 1.00 . A A . 75 LYS HA 1 1
3 3386 1 1 76 LYS HB2 H -5.737 -2.890 -11.713 1.00 . A A . 75 LYS HB2 1 1
3 3387 1 1 76 LYS HB3 H -5.797 -2.656 -9.978 1.00 . A A . 75 LYS HB3 1 1
3 3388 1 1 76 LYS HD2 H -3.541 -3.666 -10.848 1.00 . A A . 75 LYS HD2 1 1
3 3389 1 1 76 LYS HD3 H -3.754 -4.345 -9.247 1.00 . A A . 75 LYS HD3 1 1
3 3390 1 1 76 LYS HE2 H -3.602 -6.668 -10.287 1.00 . A A . 75 LYS HE2 1 1
3 3391 1 1 76 LYS HE3 H -3.215 -5.906 -11.817 1.00 . A A . 75 LYS HE3 1 1
3 3392 1 1 76 LYS HG2 H -5.887 -5.211 -9.738 1.00 . A A . 75 LYS HG2 1 1
3 3393 1 1 76 LYS HG3 H -5.569 -5.315 -11.458 1.00 . A A . 75 LYS HG3 1 1
3 3394 1 1 76 LYS HZ1 H -1.349 -4.819 -10.655 1.00 . A A . 75 LYS HZ1 1 1
3 3395 1 1 76 LYS HZ2 H -1.668 -5.719 -9.330 1.00 . A A . 75 LYS HZ2 1 1
3 3396 1 1 76 LYS HZ3 H -1.216 -6.445 -10.721 1.00 . A A . 75 LYS HZ3 1 1
3 3397 1 1 76 LYS N N -8.221 -2.604 -9.822 1.00 . A A . 75 LYS N 1 1
3 3398 1 1 76 LYS NZ N -1.730 -5.684 -10.327 1.00 . A A . 75 LYS NZ 1 1
3 3399 1 1 76 LYS O O -9.281 -5.126 -10.330 1.00 . A A . 75 LYS O 1 1
3 3400 1 1 76 LYS OXT O -7.176 -5.841 -10.744 1.00 . A A . 75 LYS OXT 1 1
3 3401 2 2 1 CE CE CE 3.415 -0.574 7.797 1.00 . B A . 76 CE CE 1 1
3 3402 3 2 1 CE CE CE -5.539 5.708 6.138 1.00 . C A . 77 CE CE 1 1
4 3403 1 1 2 ALA C C -26.367 -19.857 -3.009 1.00 . A A . 1 ALA C 1 1
4 3404 1 1 2 ALA CA C -27.387 -20.467 -2.045 1.00 . A A . 1 ALA CA 1 1
4 3405 1 1 2 ALA CB C -27.957 -19.435 -1.069 1.00 . A A . 1 ALA CB 1 1
4 3406 1 1 2 ALA H H -25.981 -21.269 -0.733 1.00 . A A . 1 ALA H 1 1
4 3407 1 1 2 ALA HA H -28.207 -20.896 -2.620 1.00 . A A . 1 ALA HA 1 1
4 3408 1 1 2 ALA HB1 H -27.182 -19.137 -0.362 1.00 . A A . 1 ALA HB1 1 1
4 3409 1 1 2 ALA HB2 H -28.298 -18.561 -1.624 1.00 . A A . 1 ALA HB2 1 1
4 3410 1 1 2 ALA HB3 H -28.795 -19.872 -0.527 1.00 . A A . 1 ALA HB3 1 1
4 3411 1 1 2 ALA N N -26.759 -21.544 -1.299 1.00 . A A . 1 ALA N 1 1
4 3412 1 1 2 ALA O O -26.114 -20.407 -4.080 1.00 . A A . 1 ALA O 1 1
4 3413 1 1 3 ASP C C -24.557 -16.655 -2.813 1.00 . A A . 2 ASP C 1 1
4 3414 1 1 3 ASP CA C -24.823 -18.039 -3.407 1.00 . A A . 2 ASP CA 1 1
4 3415 1 1 3 ASP CB C -25.325 -17.851 -4.840 1.00 . A A . 2 ASP CB 1 1
4 3416 1 1 3 ASP CG C -24.535 -16.841 -5.674 1.00 . A A . 2 ASP CG 1 1
4 3417 1 1 3 ASP H H -26.020 -18.289 -1.721 1.00 . A A . 2 ASP H 1 1
4 3418 1 1 3 ASP HA H -23.939 -18.678 -3.389 1.00 . A A . 2 ASP HA 1 1
4 3419 1 1 3 ASP HB2 H -25.302 -18.815 -5.347 1.00 . A A . 2 ASP HB2 1 1
4 3420 1 1 3 ASP HB3 H -26.367 -17.534 -4.805 1.00 . A A . 2 ASP HB3 1 1
4 3421 1 1 3 ASP N N -25.809 -18.730 -2.594 1.00 . A A . 2 ASP N 1 1
4 3422 1 1 3 ASP O O -25.402 -15.766 -2.900 1.00 . A A . 2 ASP O 1 1
4 3423 1 1 3 ASP OD1 O -23.345 -17.126 -5.934 1.00 . A A . 2 ASP OD1 1 1
4 3424 1 1 3 ASP OD2 O -25.137 -15.807 -6.034 1.00 . A A . 2 ASP OD2 1 1
4 3425 1 1 4 GLN C C -21.640 -15.397 -0.911 1.00 . A A . 3 GLN C 1 1
4 3426 1 1 4 GLN CA C -22.991 -15.254 -1.615 1.00 . A A . 3 GLN CA 1 1
4 3427 1 1 4 GLN CB C -24.065 -14.760 -0.644 1.00 . A A . 3 GLN CB 1 1
4 3428 1 1 4 GLN CD C -24.462 -12.539 0.482 1.00 . A A . 3 GLN CD 1 1
4 3429 1 1 4 GLN CG C -24.354 -13.273 -0.856 1.00 . A A . 3 GLN CG 1 1
4 3430 1 1 4 GLN H H -22.697 -17.244 -2.157 1.00 . A A . 3 GLN H 1 1
4 3431 1 1 4 GLN HA H -22.905 -14.548 -2.441 1.00 . A A . 3 GLN HA 1 1
4 3432 1 1 4 GLN HB2 H -24.980 -15.336 -0.785 1.00 . A A . 3 GLN HB2 1 1
4 3433 1 1 4 GLN HB3 H -23.738 -14.928 0.382 1.00 . A A . 3 GLN HB3 1 1
4 3434 1 1 4 GLN HE21 H -25.475 -11.062 -0.463 1.00 . A A . 3 GLN HE21 1 1
4 3435 1 1 4 GLN HE22 H -25.232 -10.825 1.236 1.00 . A A . 3 GLN HE22 1 1
4 3436 1 1 4 GLN HG2 H -23.562 -12.827 -1.457 1.00 . A A . 3 GLN HG2 1 1
4 3437 1 1 4 GLN HG3 H -25.283 -13.155 -1.415 1.00 . A A . 3 GLN HG3 1 1
4 3438 1 1 4 GLN N N -23.379 -16.515 -2.223 1.00 . A A . 3 GLN N 1 1
4 3439 1 1 4 GLN NE2 N -25.110 -11.380 0.413 1.00 . A A . 3 GLN NE2 1 1
4 3440 1 1 4 GLN O O -21.462 -16.282 -0.075 1.00 . A A . 3 GLN O 1 1
4 3441 1 1 4 GLN OE1 O -23.987 -12.995 1.510 1.00 . A A . 3 GLN OE1 1 1
4 3442 1 1 5 LEU C C -19.390 -13.681 0.583 1.00 . A A . 4 LEU C 1 1
4 3443 1 1 5 LEU CA C -19.393 -14.530 -0.690 1.00 . A A . 4 LEU CA 1 1
4 3444 1 1 5 LEU CB C -18.348 -14.098 -1.720 1.00 . A A . 4 LEU CB 1 1
4 3445 1 1 5 LEU CD1 C -17.457 -11.892 -2.559 1.00 . A A . 4 LEU CD1 1 1
4 3446 1 1 5 LEU CD2 C -19.192 -13.163 -3.905 1.00 . A A . 4 LEU CD2 1 1
4 3447 1 1 5 LEU CG C -18.668 -12.826 -2.508 1.00 . A A . 4 LEU CG 1 1
4 3448 1 1 5 LEU H H -20.875 -13.797 -1.957 1.00 . A A . 4 LEU H 1 1
4 3449 1 1 5 LEU HA H -19.169 -15.562 -0.417 1.00 . A A . 4 LEU HA 1 1
4 3450 1 1 5 LEU HB2 H -17.398 -13.953 -1.206 1.00 . A A . 4 LEU HB2 1 1
4 3451 1 1 5 LEU HB3 H -18.206 -14.914 -2.429 1.00 . A A . 4 LEU HB3 1 1
4 3452 1 1 5 LEU HD11 H -16.545 -12.473 -2.418 1.00 . A A . 4 LEU HD11 1 1
4 3453 1 1 5 LEU HD12 H -17.424 -11.393 -3.527 1.00 . A A . 4 LEU HD12 1 1
4 3454 1 1 5 LEU HD13 H -17.539 -11.147 -1.768 1.00 . A A . 4 LEU HD13 1 1
4 3455 1 1 5 LEU HD21 H -18.885 -14.174 -4.174 1.00 . A A . 4 LEU HD21 1 1
4 3456 1 1 5 LEU HD22 H -20.280 -13.100 -3.911 1.00 . A A . 4 LEU HD22 1 1
4 3457 1 1 5 LEU HD23 H -18.783 -12.455 -4.627 1.00 . A A . 4 LEU HD23 1 1
4 3458 1 1 5 LEU HG H -19.464 -12.293 -1.986 1.00 . A A . 4 LEU HG 1 1
4 3459 1 1 5 LEU N N -20.722 -14.513 -1.276 1.00 . A A . 4 LEU N 1 1
4 3460 1 1 5 LEU O O -20.394 -13.053 0.916 1.00 . A A . 4 LEU O 1 1
4 3461 1 1 6 THR C C -16.633 -12.583 2.730 1.00 . A A . 5 THR C 1 1
4 3462 1 1 6 THR CA C -18.104 -12.927 2.487 1.00 . A A . 5 THR CA 1 1
4 3463 1 1 6 THR CB C -18.735 -13.735 3.623 1.00 . A A . 5 THR CB 1 1
4 3464 1 1 6 THR CG2 C -19.678 -14.826 3.112 1.00 . A A . 5 THR CG2 1 1
4 3465 1 1 6 THR H H -17.439 -14.202 0.981 1.00 . A A . 5 THR H 1 1
4 3466 1 1 6 THR HA H -18.638 -11.983 2.372 1.00 . A A . 5 THR HA 1 1
4 3467 1 1 6 THR HB H -19.244 -13.080 4.331 1.00 . A A . 5 THR HB 1 1
4 3468 1 1 6 THR HG1 H -17.302 -15.129 3.527 1.00 . A A . 5 THR HG1 1 1
4 3469 1 1 6 THR HG21 H -19.157 -15.442 2.378 1.00 . A A . 5 THR HG21 1 1
4 3470 1 1 6 THR HG22 H -20.000 -15.449 3.947 1.00 . A A . 5 THR HG22 1 1
4 3471 1 1 6 THR HG23 H -20.549 -14.365 2.646 1.00 . A A . 5 THR HG23 1 1
4 3472 1 1 6 THR N N -18.251 -13.689 1.259 1.00 . A A . 5 THR N 1 1
4 3473 1 1 6 THR O O -15.811 -12.682 1.820 1.00 . A A . 5 THR O 1 1
4 3474 1 1 6 THR OG1 O -17.642 -14.456 4.184 1.00 . A A . 5 THR OG1 1 1
4 3475 1 1 7 GLU C C -14.002 -12.883 3.827 1.00 . A A . 6 GLU C 1 1
4 3476 1 1 7 GLU CA C -14.989 -11.830 4.335 1.00 . A A . 6 GLU CA 1 1
4 3477 1 1 7 GLU CB C -14.866 -11.649 5.849 1.00 . A A . 6 GLU CB 1 1
4 3478 1 1 7 GLU CD C -15.576 -10.268 7.836 1.00 . A A . 6 GLU CD 1 1
4 3479 1 1 7 GLU CG C -15.796 -10.540 6.346 1.00 . A A . 6 GLU CG 1 1
4 3480 1 1 7 GLU H H -17.021 -12.111 4.695 1.00 . A A . 6 GLU H 1 1
4 3481 1 1 7 GLU HA H -14.795 -10.875 3.845 1.00 . A A . 6 GLU HA 1 1
4 3482 1 1 7 GLU HB2 H -15.110 -12.585 6.352 1.00 . A A . 6 GLU HB2 1 1
4 3483 1 1 7 GLU HB3 H -13.835 -11.408 6.108 1.00 . A A . 6 GLU HB3 1 1
4 3484 1 1 7 GLU HG2 H -15.617 -9.629 5.776 1.00 . A A . 6 GLU HG2 1 1
4 3485 1 1 7 GLU HG3 H -16.833 -10.826 6.174 1.00 . A A . 6 GLU HG3 1 1
4 3486 1 1 7 GLU N N -16.346 -12.188 3.961 1.00 . A A . 6 GLU N 1 1
4 3487 1 1 7 GLU O O -12.857 -12.566 3.511 1.00 . A A . 6 GLU O 1 1
4 3488 1 1 7 GLU OE1 O -14.537 -9.649 8.152 1.00 . A A . 6 GLU OE1 1 1
4 3489 1 1 7 GLU OE2 O -16.452 -10.684 8.624 1.00 . A A . 6 GLU OE2 1 1
4 3490 1 1 8 GLU C C -12.791 -14.773 2.121 1.00 . A A . 7 GLU C 1 1
4 3491 1 1 8 GLU CA C -13.659 -15.219 3.300 1.00 . A A . 7 GLU CA 1 1
4 3492 1 1 8 GLU CB C -14.519 -16.426 2.921 1.00 . A A . 7 GLU CB 1 1
4 3493 1 1 8 GLU CD C -14.950 -18.605 4.114 1.00 . A A . 7 GLU CD 1 1
4 3494 1 1 8 GLU CG C -15.117 -17.085 4.165 1.00 . A A . 7 GLU CG 1 1
4 3495 1 1 8 GLU H H -15.417 -14.366 4.023 1.00 . A A . 7 GLU H 1 1
4 3496 1 1 8 GLU HA H -13.026 -15.484 4.146 1.00 . A A . 7 GLU HA 1 1
4 3497 1 1 8 GLU HB2 H -15.320 -16.110 2.252 1.00 . A A . 7 GLU HB2 1 1
4 3498 1 1 8 GLU HB3 H -13.915 -17.151 2.375 1.00 . A A . 7 GLU HB3 1 1
4 3499 1 1 8 GLU HG2 H -14.632 -16.692 5.058 1.00 . A A . 7 GLU HG2 1 1
4 3500 1 1 8 GLU HG3 H -16.175 -16.835 4.241 1.00 . A A . 7 GLU HG3 1 1
4 3501 1 1 8 GLU N N -14.484 -14.116 3.764 1.00 . A A . 7 GLU N 1 1
4 3502 1 1 8 GLU O O -11.627 -15.158 2.023 1.00 . A A . 7 GLU O 1 1
4 3503 1 1 8 GLU OE1 O -13.798 -19.056 4.294 1.00 . A A . 7 GLU OE1 1 1
4 3504 1 1 8 GLU OE2 O -15.977 -19.282 3.895 1.00 . A A . 7 GLU OE2 1 1
4 3505 1 1 9 GLN C C -11.598 -12.476 0.512 1.00 . A A . 8 GLN C 1 1
4 3506 1 1 9 GLN CA C -12.687 -13.464 0.090 1.00 . A A . 8 GLN CA 1 1
4 3507 1 1 9 GLN CB C -13.658 -12.820 -0.901 1.00 . A A . 8 GLN CB 1 1
4 3508 1 1 9 GLN CD C -13.761 -15.031 -2.109 1.00 . A A . 8 GLN CD 1 1
4 3509 1 1 9 GLN CG C -13.597 -13.517 -2.261 1.00 . A A . 8 GLN CG 1 1
4 3510 1 1 9 GLN H H -14.338 -13.658 1.345 1.00 . A A . 8 GLN H 1 1
4 3511 1 1 9 GLN HA H -12.232 -14.340 -0.373 1.00 . A A . 8 GLN HA 1 1
4 3512 1 1 9 GLN HB2 H -14.673 -12.872 -0.507 1.00 . A A . 8 GLN HB2 1 1
4 3513 1 1 9 GLN HB3 H -13.416 -11.764 -1.018 1.00 . A A . 8 GLN HB3 1 1
4 3514 1 1 9 GLN HE21 H -15.509 -14.698 -1.144 1.00 . A A . 8 GLN HE21 1 1
4 3515 1 1 9 GLN HE22 H -15.068 -16.363 -1.324 1.00 . A A . 8 GLN HE22 1 1
4 3516 1 1 9 GLN HG2 H -14.381 -13.127 -2.910 1.00 . A A . 8 GLN HG2 1 1
4 3517 1 1 9 GLN HG3 H -12.645 -13.298 -2.744 1.00 . A A . 8 GLN HG3 1 1
4 3518 1 1 9 GLN N N -13.390 -13.967 1.258 1.00 . A A . 8 GLN N 1 1
4 3519 1 1 9 GLN NE2 N -14.871 -15.394 -1.473 1.00 . A A . 8 GLN NE2 1 1
4 3520 1 1 9 GLN O O -10.474 -12.535 0.015 1.00 . A A . 8 GLN O 1 1
4 3521 1 1 9 GLN OE1 O -12.934 -15.817 -2.540 1.00 . A A . 8 GLN OE1 1 1
4 3522 1 1 10 ILE C C -9.790 -11.286 2.464 1.00 . A A . 9 ILE C 1 1
4 3523 1 1 10 ILE CA C -11.038 -10.589 1.917 1.00 . A A . 9 ILE CA 1 1
4 3524 1 1 10 ILE CB C -11.724 -9.672 2.932 1.00 . A A . 9 ILE CB 1 1
4 3525 1 1 10 ILE CD1 C -12.458 -7.534 1.812 1.00 . A A . 9 ILE CD1 1 1
4 3526 1 1 10 ILE CG1 C -11.380 -8.205 2.666 1.00 . A A . 9 ILE CG1 1 1
4 3527 1 1 10 ILE CG2 C -11.387 -10.089 4.364 1.00 . A A . 9 ILE CG2 1 1
4 3528 1 1 10 ILE H H -12.885 -11.547 1.822 1.00 . A A . 9 ILE H 1 1
4 3529 1 1 10 ILE HA H -10.744 -9.969 1.070 1.00 . A A . 9 ILE HA 1 1
4 3530 1 1 10 ILE HB H -12.803 -9.776 2.811 1.00 . A A . 9 ILE HB 1 1
4 3531 1 1 10 ILE HD11 H -13.422 -8.003 2.011 1.00 . A A . 9 ILE HD11 1 1
4 3532 1 1 10 ILE HD12 H -12.511 -6.474 2.061 1.00 . A A . 9 ILE HD12 1 1
4 3533 1 1 10 ILE HD13 H -12.209 -7.648 0.757 1.00 . A A . 9 ILE HD13 1 1
4 3534 1 1 10 ILE HG12 H -11.278 -7.674 3.613 1.00 . A A . 9 ILE HG12 1 1
4 3535 1 1 10 ILE HG13 H -10.417 -8.140 2.159 1.00 . A A . 9 ILE HG13 1 1
4 3536 1 1 10 ILE HG21 H -11.495 -11.169 4.463 1.00 . A A . 9 ILE HG21 1 1
4 3537 1 1 10 ILE HG22 H -10.361 -9.804 4.594 1.00 . A A . 9 ILE HG22 1 1
4 3538 1 1 10 ILE HG23 H -12.067 -9.592 5.057 1.00 . A A . 9 ILE HG23 1 1
4 3539 1 1 10 ILE N N -11.969 -11.589 1.423 1.00 . A A . 9 ILE N 1 1
4 3540 1 1 10 ILE O O -8.669 -10.848 2.211 1.00 . A A . 9 ILE O 1 1
4 3541 1 1 11 ALA C C -7.815 -13.269 2.761 1.00 . A A . 10 ALA C 1 1
4 3542 1 1 11 ALA CA C -8.937 -13.120 3.790 1.00 . A A . 10 ALA CA 1 1
4 3543 1 1 11 ALA CB C -9.463 -14.471 4.279 1.00 . A A . 10 ALA CB 1 1
4 3544 1 1 11 ALA H H -10.943 -12.708 3.406 1.00 . A A . 10 ALA H 1 1
4 3545 1 1 11 ALA HA H -8.562 -12.559 4.646 1.00 . A A . 10 ALA HA 1 1
4 3546 1 1 11 ALA HB1 H -10.543 -14.415 4.411 1.00 . A A . 10 ALA HB1 1 1
4 3547 1 1 11 ALA HB2 H -9.227 -15.241 3.543 1.00 . A A . 10 ALA HB2 1 1
4 3548 1 1 11 ALA HB3 H -8.993 -14.722 5.230 1.00 . A A . 10 ALA HB3 1 1
4 3549 1 1 11 ALA N N -10.028 -12.359 3.205 1.00 . A A . 10 ALA N 1 1
4 3550 1 1 11 ALA O O -6.637 -13.234 3.112 1.00 . A A . 10 ALA O 1 1
4 3551 1 1 12 GLU C C -6.522 -12.269 0.183 1.00 . A A . 11 GLU C 1 1
4 3552 1 1 12 GLU CA C -7.263 -13.585 0.427 1.00 . A A . 11 GLU CA 1 1
4 3553 1 1 12 GLU CB C -7.953 -14.070 -0.849 1.00 . A A . 11 GLU CB 1 1
4 3554 1 1 12 GLU CD C -9.400 -15.863 -1.875 1.00 . A A . 11 GLU CD 1 1
4 3555 1 1 12 GLU CG C -8.661 -15.407 -0.616 1.00 . A A . 11 GLU CG 1 1
4 3556 1 1 12 GLU H H -9.180 -13.458 1.232 1.00 . A A . 11 GLU H 1 1
4 3557 1 1 12 GLU HA H -6.562 -14.347 0.766 1.00 . A A . 11 GLU HA 1 1
4 3558 1 1 12 GLU HB2 H -8.676 -13.326 -1.182 1.00 . A A . 11 GLU HB2 1 1
4 3559 1 1 12 GLU HB3 H -7.217 -14.179 -1.646 1.00 . A A . 11 GLU HB3 1 1
4 3560 1 1 12 GLU HG2 H -7.931 -16.162 -0.324 1.00 . A A . 11 GLU HG2 1 1
4 3561 1 1 12 GLU HG3 H -9.366 -15.310 0.210 1.00 . A A . 11 GLU HG3 1 1
4 3562 1 1 12 GLU N N -8.220 -13.431 1.510 1.00 . A A . 11 GLU N 1 1
4 3563 1 1 12 GLU O O -5.311 -12.265 -0.034 1.00 . A A . 11 GLU O 1 1
4 3564 1 1 12 GLU OE1 O -10.240 -15.073 -2.357 1.00 . A A . 11 GLU OE1 1 1
4 3565 1 1 12 GLU OE2 O -9.109 -16.992 -2.326 1.00 . A A . 11 GLU OE2 1 1
4 3566 1 1 13 PHE C C -5.701 -9.517 1.109 1.00 . A A . 12 PHE C 1 1
4 3567 1 1 13 PHE CA C -6.710 -9.863 0.012 1.00 . A A . 12 PHE CA 1 1
4 3568 1 1 13 PHE CB C -7.866 -8.863 0.064 1.00 . A A . 12 PHE CB 1 1
4 3569 1 1 13 PHE CD1 C -9.663 -9.799 -1.407 1.00 . A A . 12 PHE CD1 1 1
4 3570 1 1 13 PHE CD2 C -8.548 -7.852 -2.124 1.00 . A A . 12 PHE CD2 1 1
4 3571 1 1 13 PHE CE1 C -10.460 -9.775 -2.582 1.00 . A A . 12 PHE CE1 1 1
4 3572 1 1 13 PHE CE2 C -9.344 -7.828 -3.299 1.00 . A A . 12 PHE CE2 1 1
4 3573 1 1 13 PHE CG C -8.724 -8.837 -1.203 1.00 . A A . 12 PHE CG 1 1
4 3574 1 1 13 PHE CZ C -10.284 -8.790 -3.504 1.00 . A A . 12 PHE CZ 1 1
4 3575 1 1 13 PHE H H -8.264 -11.194 0.402 1.00 . A A . 12 PHE H 1 1
4 3576 1 1 13 PHE HA H -6.202 -9.883 -0.952 1.00 . A A . 12 PHE HA 1 1
4 3577 1 1 13 PHE HB2 H -8.502 -9.102 0.916 1.00 . A A . 12 PHE HB2 1 1
4 3578 1 1 13 PHE HB3 H -7.462 -7.865 0.237 1.00 . A A . 12 PHE HB3 1 1
4 3579 1 1 13 PHE HD1 H -9.805 -10.588 -0.669 1.00 . A A . 12 PHE HD1 1 1
4 3580 1 1 13 PHE HD2 H -7.795 -7.081 -1.960 1.00 . A A . 12 PHE HD2 1 1
4 3581 1 1 13 PHE HE1 H -11.213 -10.546 -2.746 1.00 . A A . 12 PHE HE1 1 1
4 3582 1 1 13 PHE HE2 H -9.203 -7.039 -4.037 1.00 . A A . 12 PHE HE2 1 1
4 3583 1 1 13 PHE HZ H -10.895 -8.772 -4.406 1.00 . A A . 12 PHE HZ 1 1
4 3584 1 1 13 PHE N N -7.280 -11.183 0.226 1.00 . A A . 12 PHE N 1 1
4 3585 1 1 13 PHE O O -4.702 -8.849 0.851 1.00 . A A . 12 PHE O 1 1
4 3586 1 1 14 LYS C C -3.671 -9.857 3.008 1.00 . A A . 13 LYS C 1 1
4 3587 1 1 14 LYS CA C -5.131 -9.736 3.450 1.00 . A A . 13 LYS CA 1 1
4 3588 1 1 14 LYS CB C -5.499 -10.654 4.617 1.00 . A A . 13 LYS CB 1 1
4 3589 1 1 14 LYS CD C -6.529 -10.336 6.897 1.00 . A A . 13 LYS CD 1 1
4 3590 1 1 14 LYS CE C -7.131 -11.680 7.312 1.00 . A A . 13 LYS CE 1 1
4 3591 1 1 14 LYS CG C -6.695 -10.101 5.394 1.00 . A A . 13 LYS CG 1 1
4 3592 1 1 14 LYS H H -6.814 -10.531 2.514 1.00 . A A . 13 LYS H 1 1
4 3593 1 1 14 LYS HA H -5.309 -8.712 3.776 1.00 . A A . 13 LYS HA 1 1
4 3594 1 1 14 LYS HB2 H -5.734 -11.650 4.242 1.00 . A A . 13 LYS HB2 1 1
4 3595 1 1 14 LYS HB3 H -4.644 -10.760 5.285 1.00 . A A . 13 LYS HB3 1 1
4 3596 1 1 14 LYS HD2 H -5.471 -10.311 7.158 1.00 . A A . 13 LYS HD2 1 1
4 3597 1 1 14 LYS HD3 H -7.012 -9.530 7.450 1.00 . A A . 13 LYS HD3 1 1
4 3598 1 1 14 LYS HE2 H -7.530 -11.609 8.324 1.00 . A A . 13 LYS HE2 1 1
4 3599 1 1 14 LYS HE3 H -7.965 -11.929 6.657 1.00 . A A . 13 LYS HE3 1 1
4 3600 1 1 14 LYS HG2 H -6.798 -9.033 5.198 1.00 . A A . 13 LYS HG2 1 1
4 3601 1 1 14 LYS HG3 H -7.611 -10.578 5.047 1.00 . A A . 13 LYS HG3 1 1
4 3602 1 1 14 LYS HZ1 H -5.473 -12.557 6.499 1.00 . A A . 13 LYS HZ1 1 1
4 3603 1 1 14 LYS HZ2 H -5.604 -12.778 8.112 1.00 . A A . 13 LYS HZ2 1 1
4 3604 1 1 14 LYS HZ3 H -6.554 -13.628 7.091 1.00 . A A . 13 LYS HZ3 1 1
4 3605 1 1 14 LYS N N -5.999 -9.988 2.312 1.00 . A A . 13 LYS N 1 1
4 3606 1 1 14 LYS NZ N -6.108 -12.747 7.248 1.00 . A A . 13 LYS NZ 1 1
4 3607 1 1 14 LYS O O -2.910 -8.896 3.099 1.00 . A A . 13 LYS O 1 1
4 3608 1 1 15 GLU C C -1.506 -10.197 1.139 1.00 . A A . 14 GLU C 1 1
4 3609 1 1 15 GLU CA C -1.969 -11.307 2.085 1.00 . A A . 14 GLU CA 1 1
4 3610 1 1 15 GLU CB C -1.869 -12.678 1.413 1.00 . A A . 14 GLU CB 1 1
4 3611 1 1 15 GLU CD C -1.422 -15.081 2.031 1.00 . A A . 14 GLU CD 1 1
4 3612 1 1 15 GLU CG C -2.167 -13.800 2.410 1.00 . A A . 14 GLU CG 1 1
4 3613 1 1 15 GLU H H -3.950 -11.825 2.470 1.00 . A A . 14 GLU H 1 1
4 3614 1 1 15 GLU HA H -1.355 -11.305 2.986 1.00 . A A . 14 GLU HA 1 1
4 3615 1 1 15 GLU HB2 H -2.570 -12.731 0.581 1.00 . A A . 14 GLU HB2 1 1
4 3616 1 1 15 GLU HB3 H -0.870 -12.811 0.998 1.00 . A A . 14 GLU HB3 1 1
4 3617 1 1 15 GLU HG2 H -1.874 -13.487 3.412 1.00 . A A . 14 GLU HG2 1 1
4 3618 1 1 15 GLU HG3 H -3.239 -13.992 2.436 1.00 . A A . 14 GLU HG3 1 1
4 3619 1 1 15 GLU N N -3.324 -11.047 2.540 1.00 . A A . 14 GLU N 1 1
4 3620 1 1 15 GLU O O -0.359 -9.758 1.206 1.00 . A A . 14 GLU O 1 1
4 3621 1 1 15 GLU OE1 O -0.216 -15.152 2.353 1.00 . A A . 14 GLU OE1 1 1
4 3622 1 1 15 GLU OE2 O -2.075 -15.961 1.429 1.00 . A A . 14 GLU OE2 1 1
4 3623 1 1 16 ALA C C -1.563 -7.510 0.060 1.00 . A A . 15 ALA C 1 1
4 3624 1 1 16 ALA CA C -2.121 -8.727 -0.680 1.00 . A A . 15 ALA CA 1 1
4 3625 1 1 16 ALA CB C -3.380 -8.393 -1.484 1.00 . A A . 15 ALA CB 1 1
4 3626 1 1 16 ALA H H -3.352 -10.139 0.230 1.00 . A A . 15 ALA H 1 1
4 3627 1 1 16 ALA HA H -1.360 -9.107 -1.362 1.00 . A A . 15 ALA HA 1 1
4 3628 1 1 16 ALA HB1 H -4.000 -9.286 -1.574 1.00 . A A . 15 ALA HB1 1 1
4 3629 1 1 16 ALA HB2 H -3.941 -7.612 -0.972 1.00 . A A . 15 ALA HB2 1 1
4 3630 1 1 16 ALA HB3 H -3.096 -8.046 -2.477 1.00 . A A . 15 ALA HB3 1 1
4 3631 1 1 16 ALA N N -2.422 -9.776 0.279 1.00 . A A . 15 ALA N 1 1
4 3632 1 1 16 ALA O O -0.469 -7.039 -0.248 1.00 . A A . 15 ALA O 1 1
4 3633 1 1 17 PHE C C -0.552 -6.095 2.425 1.00 . A A . 16 PHE C 1 1
4 3634 1 1 17 PHE CA C -1.937 -5.882 1.810 1.00 . A A . 16 PHE CA 1 1
4 3635 1 1 17 PHE CB C -2.963 -5.728 2.935 1.00 . A A . 16 PHE CB 1 1
4 3636 1 1 17 PHE CD1 C -3.182 -3.246 3.188 1.00 . A A . 16 PHE CD1 1 1
4 3637 1 1 17 PHE CD2 C -2.316 -4.473 5.003 1.00 . A A . 16 PHE CD2 1 1
4 3638 1 1 17 PHE CE1 C -3.045 -2.046 3.934 1.00 . A A . 16 PHE CE1 1 1
4 3639 1 1 17 PHE CE2 C -2.179 -3.273 5.749 1.00 . A A . 16 PHE CE2 1 1
4 3640 1 1 17 PHE CG C -2.815 -4.435 3.739 1.00 . A A . 16 PHE CG 1 1
4 3641 1 1 17 PHE CZ C -2.546 -2.084 5.199 1.00 . A A . 16 PHE CZ 1 1
4 3642 1 1 17 PHE H H -3.228 -7.424 1.268 1.00 . A A . 16 PHE H 1 1
4 3643 1 1 17 PHE HA H -1.906 -5.026 1.137 1.00 . A A . 16 PHE HA 1 1
4 3644 1 1 17 PHE HB2 H -3.964 -5.765 2.507 1.00 . A A . 16 PHE HB2 1 1
4 3645 1 1 17 PHE HB3 H -2.874 -6.577 3.613 1.00 . A A . 16 PHE HB3 1 1
4 3646 1 1 17 PHE HD1 H -3.582 -3.216 2.175 1.00 . A A . 16 PHE HD1 1 1
4 3647 1 1 17 PHE HD2 H -2.021 -5.425 5.444 1.00 . A A . 16 PHE HD2 1 1
4 3648 1 1 17 PHE HE1 H -3.339 -1.093 3.493 1.00 . A A . 16 PHE HE1 1 1
4 3649 1 1 17 PHE HE2 H -1.779 -3.303 6.763 1.00 . A A . 16 PHE HE2 1 1
4 3650 1 1 17 PHE HZ H -2.441 -1.163 5.772 1.00 . A A . 16 PHE HZ 1 1
4 3651 1 1 17 PHE N N -2.340 -7.035 1.023 1.00 . A A . 16 PHE N 1 1
4 3652 1 1 17 PHE O O 0.207 -5.143 2.599 1.00 . A A . 16 PHE O 1 1
4 3653 1 1 18 SER C C 2.154 -7.296 2.388 1.00 . A A . 17 SER C 1 1
4 3654 1 1 18 SER CA C 1.016 -7.700 3.328 1.00 . A A . 17 SER CA 1 1
4 3655 1 1 18 SER CB C 1.089 -9.197 3.638 1.00 . A A . 17 SER CB 1 1
4 3656 1 1 18 SER H H -0.887 -8.119 2.592 1.00 . A A . 17 SER H 1 1
4 3657 1 1 18 SER HA H 1.069 -7.134 4.258 1.00 . A A . 17 SER HA 1 1
4 3658 1 1 18 SER HB2 H 0.086 -9.622 3.610 1.00 . A A . 17 SER HB2 1 1
4 3659 1 1 18 SER HB3 H 1.670 -9.699 2.864 1.00 . A A . 17 SER HB3 1 1
4 3660 1 1 18 SER HG H 2.233 -8.668 5.193 1.00 . A A . 17 SER HG 1 1
4 3661 1 1 18 SER N N -0.264 -7.350 2.736 1.00 . A A . 17 SER N 1 1
4 3662 1 1 18 SER O O 3.092 -6.616 2.801 1.00 . A A . 17 SER O 1 1
4 3663 1 1 18 SER OG O 1.677 -9.450 4.911 1.00 . A A . 17 SER OG 1 1
4 3664 1 1 19 LEU C C 3.549 -5.998 0.357 1.00 . A A . 18 LEU C 1 1
4 3665 1 1 19 LEU CA C 3.041 -7.425 0.142 1.00 . A A . 18 LEU CA 1 1
4 3666 1 1 19 LEU CB C 2.492 -7.676 -1.264 1.00 . A A . 18 LEU CB 1 1
4 3667 1 1 19 LEU CD1 C 2.156 -10.110 -1.832 1.00 . A A . 18 LEU CD1 1 1
4 3668 1 1 19 LEU CD2 C 3.323 -8.567 -3.473 1.00 . A A . 18 LEU CD2 1 1
4 3669 1 1 19 LEU CG C 3.064 -8.890 -2.000 1.00 . A A . 18 LEU CG 1 1
4 3670 1 1 19 LEU H H 1.267 -8.285 0.816 1.00 . A A . 18 LEU H 1 1
4 3671 1 1 19 LEU HA H 3.872 -8.114 0.292 1.00 . A A . 18 LEU HA 1 1
4 3672 1 1 19 LEU HB2 H 1.411 -7.794 -1.196 1.00 . A A . 18 LEU HB2 1 1
4 3673 1 1 19 LEU HB3 H 2.678 -6.789 -1.870 1.00 . A A . 18 LEU HB3 1 1
4 3674 1 1 19 LEU HD11 H 1.465 -9.938 -1.007 1.00 . A A . 18 LEU HD11 1 1
4 3675 1 1 19 LEU HD12 H 1.592 -10.273 -2.751 1.00 . A A . 18 LEU HD12 1 1
4 3676 1 1 19 LEU HD13 H 2.765 -10.989 -1.619 1.00 . A A . 18 LEU HD13 1 1
4 3677 1 1 19 LEU HD21 H 2.561 -7.875 -3.832 1.00 . A A . 18 LEU HD21 1 1
4 3678 1 1 19 LEU HD22 H 4.307 -8.110 -3.577 1.00 . A A . 18 LEU HD22 1 1
4 3679 1 1 19 LEU HD23 H 3.285 -9.485 -4.059 1.00 . A A . 18 LEU HD23 1 1
4 3680 1 1 19 LEU HG H 4.025 -9.140 -1.551 1.00 . A A . 18 LEU HG 1 1
4 3681 1 1 19 LEU N N 2.034 -7.732 1.143 1.00 . A A . 18 LEU N 1 1
4 3682 1 1 19 LEU O O 4.751 -5.778 0.494 1.00 . A A . 18 LEU O 1 1
4 3683 1 1 20 PHE C C 3.333 -3.395 2.033 1.00 . A A . 19 PHE C 1 1
4 3684 1 1 20 PHE CA C 2.945 -3.666 0.578 1.00 . A A . 19 PHE CA 1 1
4 3685 1 1 20 PHE CB C 1.696 -2.852 0.236 1.00 . A A . 19 PHE CB 1 1
4 3686 1 1 20 PHE CD1 C 0.758 -3.756 -1.904 1.00 . A A . 19 PHE CD1 1 1
4 3687 1 1 20 PHE CD2 C 1.814 -1.651 -1.958 1.00 . A A . 19 PHE CD2 1 1
4 3688 1 1 20 PHE CE1 C 0.495 -3.660 -3.296 1.00 . A A . 19 PHE CE1 1 1
4 3689 1 1 20 PHE CE2 C 1.551 -1.555 -3.351 1.00 . A A . 19 PHE CE2 1 1
4 3690 1 1 20 PHE CG C 1.412 -2.749 -1.264 1.00 . A A . 19 PHE CG 1 1
4 3691 1 1 20 PHE CZ C 0.897 -2.561 -3.990 1.00 . A A . 19 PHE CZ 1 1
4 3692 1 1 20 PHE H H 1.632 -5.253 0.269 1.00 . A A . 19 PHE H 1 1
4 3693 1 1 20 PHE HA H 3.793 -3.444 -0.070 1.00 . A A . 19 PHE HA 1 1
4 3694 1 1 20 PHE HB2 H 0.834 -3.304 0.728 1.00 . A A . 19 PHE HB2 1 1
4 3695 1 1 20 PHE HB3 H 1.806 -1.848 0.644 1.00 . A A . 19 PHE HB3 1 1
4 3696 1 1 20 PHE HD1 H 0.436 -4.636 -1.347 1.00 . A A . 19 PHE HD1 1 1
4 3697 1 1 20 PHE HD2 H 2.338 -0.844 -1.446 1.00 . A A . 19 PHE HD2 1 1
4 3698 1 1 20 PHE HE1 H -0.029 -4.466 -3.808 1.00 . A A . 19 PHE HE1 1 1
4 3699 1 1 20 PHE HE2 H 1.873 -0.675 -3.907 1.00 . A A . 19 PHE HE2 1 1
4 3700 1 1 20 PHE HZ H 0.695 -2.488 -5.058 1.00 . A A . 19 PHE HZ 1 1
4 3701 1 1 20 PHE N N 2.608 -5.066 0.381 1.00 . A A . 19 PHE N 1 1
4 3702 1 1 20 PHE O O 4.322 -2.714 2.299 1.00 . A A . 19 PHE O 1 1
4 3703 1 1 21 ASP C C 3.802 -4.807 4.825 1.00 . A A . 20 ASP C 1 1
4 3704 1 1 21 ASP CA C 2.781 -3.768 4.358 1.00 . A A . 20 ASP CA 1 1
4 3705 1 1 21 ASP CB C 1.498 -3.968 5.169 1.00 . A A . 20 ASP CB 1 1
4 3706 1 1 21 ASP CG C 1.695 -4.026 6.685 1.00 . A A . 20 ASP CG 1 1
4 3707 1 1 21 ASP H H 1.731 -4.494 2.712 1.00 . A A . 20 ASP H 1 1
4 3708 1 1 21 ASP HA H 3.147 -2.747 4.462 1.00 . A A . 20 ASP HA 1 1
4 3709 1 1 21 ASP HB2 H 0.810 -3.155 4.938 1.00 . A A . 20 ASP HB2 1 1
4 3710 1 1 21 ASP HB3 H 1.021 -4.892 4.843 1.00 . A A . 20 ASP HB3 1 1
4 3711 1 1 21 ASP N N 2.533 -3.942 2.937 1.00 . A A . 20 ASP N 1 1
4 3712 1 1 21 ASP O O 3.430 -5.860 5.339 1.00 . A A . 20 ASP O 1 1
4 3713 1 1 21 ASP OD1 O 2.706 -3.456 7.149 1.00 . A A . 20 ASP OD1 1 1
4 3714 1 1 21 ASP OD2 O 0.829 -4.640 7.346 1.00 . A A . 20 ASP OD2 1 1
4 3715 1 1 22 LYS C C 6.266 -5.370 6.549 1.00 . A A . 21 LYS C 1 1
4 3716 1 1 22 LYS CA C 6.147 -5.365 5.023 1.00 . A A . 21 LYS CA 1 1
4 3717 1 1 22 LYS CB C 7.445 -4.986 4.307 1.00 . A A . 21 LYS CB 1 1
4 3718 1 1 22 LYS CD C 9.203 -3.238 4.768 1.00 . A A . 21 LYS CD 1 1
4 3719 1 1 22 LYS CE C 9.480 -3.450 6.258 1.00 . A A . 21 LYS CE 1 1
4 3720 1 1 22 LYS CG C 7.729 -3.489 4.443 1.00 . A A . 21 LYS CG 1 1
4 3721 1 1 22 LYS H H 5.363 -3.615 4.210 1.00 . A A . 21 LYS H 1 1
4 3722 1 1 22 LYS HA H 5.878 -6.368 4.694 1.00 . A A . 21 LYS HA 1 1
4 3723 1 1 22 LYS HB2 H 8.275 -5.557 4.723 1.00 . A A . 21 LYS HB2 1 1
4 3724 1 1 22 LYS HB3 H 7.373 -5.252 3.252 1.00 . A A . 21 LYS HB3 1 1
4 3725 1 1 22 LYS HD2 H 9.829 -3.910 4.180 1.00 . A A . 21 LYS HD2 1 1
4 3726 1 1 22 LYS HD3 H 9.474 -2.221 4.485 1.00 . A A . 21 LYS HD3 1 1
4 3727 1 1 22 LYS HE2 H 8.906 -2.734 6.846 1.00 . A A . 21 LYS HE2 1 1
4 3728 1 1 22 LYS HE3 H 9.150 -4.445 6.557 1.00 . A A . 21 LYS HE3 1 1
4 3729 1 1 22 LYS HG2 H 7.466 -2.979 3.516 1.00 . A A . 21 LYS HG2 1 1
4 3730 1 1 22 LYS HG3 H 7.103 -3.066 5.229 1.00 . A A . 21 LYS HG3 1 1
4 3731 1 1 22 LYS HZ1 H 11.457 -3.717 5.812 1.00 . A A . 21 LYS HZ1 1 1
4 3732 1 1 22 LYS HZ2 H 11.148 -2.320 6.601 1.00 . A A . 21 LYS HZ2 1 1
4 3733 1 1 22 LYS HZ3 H 11.141 -3.736 7.414 1.00 . A A . 21 LYS HZ3 1 1
4 3734 1 1 22 LYS N N 5.069 -4.474 4.629 1.00 . A A . 21 LYS N 1 1
4 3735 1 1 22 LYS NZ N 10.924 -3.293 6.545 1.00 . A A . 21 LYS NZ 1 1
4 3736 1 1 22 LYS O O 6.779 -6.325 7.132 1.00 . A A . 21 LYS O 1 1
4 3737 1 1 23 ASP C C 4.775 -5.080 9.223 1.00 . A A . 22 ASP C 1 1
4 3738 1 1 23 ASP CA C 5.829 -4.163 8.598 1.00 . A A . 22 ASP CA 1 1
4 3739 1 1 23 ASP CB C 5.523 -2.728 9.031 1.00 . A A . 22 ASP CB 1 1
4 3740 1 1 23 ASP CG C 6.220 -1.642 8.209 1.00 . A A . 22 ASP CG 1 1
4 3741 1 1 23 ASP H H 5.367 -3.522 6.671 1.00 . A A . 22 ASP H 1 1
4 3742 1 1 23 ASP HA H 6.844 -4.443 8.879 1.00 . A A . 22 ASP HA 1 1
4 3743 1 1 23 ASP HB2 H 4.446 -2.569 8.976 1.00 . A A . 22 ASP HB2 1 1
4 3744 1 1 23 ASP HB3 H 5.809 -2.611 10.076 1.00 . A A . 22 ASP HB3 1 1
4 3745 1 1 23 ASP N N 5.783 -4.294 7.152 1.00 . A A . 22 ASP N 1 1
4 3746 1 1 23 ASP O O 4.923 -5.515 10.364 1.00 . A A . 22 ASP O 1 1
4 3747 1 1 23 ASP OD1 O 6.130 -1.727 6.965 1.00 . A A . 22 ASP OD1 1 1
4 3748 1 1 23 ASP OD2 O 6.826 -0.751 8.842 1.00 . A A . 22 ASP OD2 1 1
4 3749 1 1 24 GLY C C 1.931 -5.577 10.103 1.00 . A A . 23 GLY C 1 1
4 3750 1 1 24 GLY CA C 2.656 -6.203 8.910 1.00 . A A . 23 GLY CA 1 1
4 3751 1 1 24 GLY H H 3.621 -4.988 7.520 1.00 . A A . 23 GLY H 1 1
4 3752 1 1 24 GLY HA2 H 1.948 -6.373 8.098 1.00 . A A . 23 GLY HA2 1 1
4 3753 1 1 24 GLY HA3 H 3.056 -7.176 9.193 1.00 . A A . 23 GLY HA3 1 1
4 3754 1 1 24 GLY N N 3.734 -5.346 8.447 1.00 . A A . 23 GLY N 1 1
4 3755 1 1 24 GLY O O 1.117 -6.231 10.752 1.00 . A A . 23 GLY O 1 1
4 3756 1 1 25 ASP C C 0.136 -3.484 11.219 1.00 . A A . 24 ASP C 1 1
4 3757 1 1 25 ASP CA C 1.643 -3.595 11.459 1.00 . A A . 24 ASP CA 1 1
4 3758 1 1 25 ASP CB C 2.210 -2.178 11.571 1.00 . A A . 24 ASP CB 1 1
4 3759 1 1 25 ASP CG C 2.137 -1.350 10.287 1.00 . A A . 24 ASP CG 1 1
4 3760 1 1 25 ASP H H 2.917 -3.792 9.822 1.00 . A A . 24 ASP H 1 1
4 3761 1 1 25 ASP HA H 1.882 -4.177 12.349 1.00 . A A . 24 ASP HA 1 1
4 3762 1 1 25 ASP HB2 H 1.672 -1.649 12.358 1.00 . A A . 24 ASP HB2 1 1
4 3763 1 1 25 ASP HB3 H 3.252 -2.243 11.885 1.00 . A A . 24 ASP HB3 1 1
4 3764 1 1 25 ASP N N 2.254 -4.317 10.355 1.00 . A A . 24 ASP N 1 1
4 3765 1 1 25 ASP O O -0.650 -3.522 12.164 1.00 . A A . 24 ASP O 1 1
4 3766 1 1 25 ASP OD1 O 1.791 -1.947 9.245 1.00 . A A . 24 ASP OD1 1 1
4 3767 1 1 25 ASP OD2 O 2.430 -0.138 10.376 1.00 . A A . 24 ASP OD2 1 1
4 3768 1 1 26 GLY C C -1.864 -1.958 8.764 1.00 . A A . 25 GLY C 1 1
4 3769 1 1 26 GLY CA C -1.619 -3.232 9.575 1.00 . A A . 25 GLY CA 1 1
4 3770 1 1 26 GLY H H 0.426 -3.318 9.188 1.00 . A A . 25 GLY H 1 1
4 3771 1 1 26 GLY HA2 H -1.916 -4.102 8.990 1.00 . A A . 25 GLY HA2 1 1
4 3772 1 1 26 GLY HA3 H -2.240 -3.223 10.470 1.00 . A A . 25 GLY HA3 1 1
4 3773 1 1 26 GLY N N -0.220 -3.349 9.950 1.00 . A A . 25 GLY N 1 1
4 3774 1 1 26 GLY O O -2.997 -1.670 8.381 1.00 . A A . 25 GLY O 1 1
4 3775 1 1 27 THR C C 0.268 0.084 6.745 1.00 . A A . 26 THR C 1 1
4 3776 1 1 27 THR CA C -0.867 0.008 7.767 1.00 . A A . 26 THR CA 1 1
4 3777 1 1 27 THR CB C -0.871 1.172 8.760 1.00 . A A . 26 THR CB 1 1
4 3778 1 1 27 THR CG2 C -1.805 0.927 9.947 1.00 . A A . 26 THR CG2 1 1
4 3779 1 1 27 THR H H 0.134 -1.470 8.841 1.00 . A A . 26 THR H 1 1
4 3780 1 1 27 THR HA H -1.802 0.005 7.207 1.00 . A A . 26 THR HA 1 1
4 3781 1 1 27 THR HB H -1.114 2.109 8.260 1.00 . A A . 26 THR HB 1 1
4 3782 1 1 27 THR HG1 H 1.118 1.366 8.639 1.00 . A A . 26 THR HG1 1 1
4 3783 1 1 27 THR HG21 H -1.487 0.031 10.480 1.00 . A A . 26 THR HG21 1 1
4 3784 1 1 27 THR HG22 H -1.768 1.783 10.621 1.00 . A A . 26 THR HG22 1 1
4 3785 1 1 27 THR HG23 H -2.824 0.792 9.585 1.00 . A A . 26 THR HG23 1 1
4 3786 1 1 27 THR N N -0.784 -1.229 8.526 1.00 . A A . 26 THR N 1 1
4 3787 1 1 27 THR O O 1.389 -0.340 7.023 1.00 . A A . 26 THR O 1 1
4 3788 1 1 27 THR OG1 O 0.434 1.143 9.333 1.00 . A A . 26 THR OG1 1 1
4 3789 1 1 28 ILE C C 1.279 2.243 4.349 1.00 . A A . 27 ILE C 1 1
4 3790 1 1 28 ILE CA C 0.917 0.765 4.517 1.00 . A A . 27 ILE CA 1 1
4 3791 1 1 28 ILE CB C 0.407 0.108 3.233 1.00 . A A . 27 ILE CB 1 1
4 3792 1 1 28 ILE CD1 C -0.528 -2.007 2.226 1.00 . A A . 27 ILE CD1 1 1
4 3793 1 1 28 ILE CG1 C 0.164 -1.388 3.442 1.00 . A A . 27 ILE CG1 1 1
4 3794 1 1 28 ILE CG2 C 1.358 0.376 2.064 1.00 . A A . 27 ILE CG2 1 1
4 3795 1 1 28 ILE H H -0.975 0.970 5.364 1.00 . A A . 27 ILE H 1 1
4 3796 1 1 28 ILE HA H 1.812 0.223 4.823 1.00 . A A . 27 ILE HA 1 1
4 3797 1 1 28 ILE HB H -0.552 0.557 2.977 1.00 . A A . 27 ILE HB 1 1
4 3798 1 1 28 ILE HD11 H -0.054 -1.644 1.314 1.00 . A A . 27 ILE HD11 1 1
4 3799 1 1 28 ILE HD12 H -0.443 -3.092 2.273 1.00 . A A . 27 ILE HD12 1 1
4 3800 1 1 28 ILE HD13 H -1.581 -1.725 2.225 1.00 . A A . 27 ILE HD13 1 1
4 3801 1 1 28 ILE HG12 H 1.113 -1.893 3.621 1.00 . A A . 27 ILE HG12 1 1
4 3802 1 1 28 ILE HG13 H -0.449 -1.540 4.331 1.00 . A A . 27 ILE HG13 1 1
4 3803 1 1 28 ILE HG21 H 1.763 1.384 2.150 1.00 . A A . 27 ILE HG21 1 1
4 3804 1 1 28 ILE HG22 H 2.173 -0.347 2.087 1.00 . A A . 27 ILE HG22 1 1
4 3805 1 1 28 ILE HG23 H 0.814 0.281 1.125 1.00 . A A . 27 ILE HG23 1 1
4 3806 1 1 28 ILE N N -0.061 0.628 5.582 1.00 . A A . 27 ILE N 1 1
4 3807 1 1 28 ILE O O 0.464 3.035 3.880 1.00 . A A . 27 ILE O 1 1
4 3808 1 1 29 THR C C 3.431 4.240 3.212 1.00 . A A . 28 THR C 1 1
4 3809 1 1 29 THR CA C 2.980 3.936 4.642 1.00 . A A . 28 THR CA 1 1
4 3810 1 1 29 THR CB C 4.087 4.127 5.681 1.00 . A A . 28 THR CB 1 1
4 3811 1 1 29 THR CG2 C 5.315 3.260 5.395 1.00 . A A . 28 THR CG2 1 1
4 3812 1 1 29 THR H H 3.158 1.917 5.124 1.00 . A A . 28 THR H 1 1
4 3813 1 1 29 THR HA H 2.152 4.608 4.866 1.00 . A A . 28 THR HA 1 1
4 3814 1 1 29 THR HB H 3.711 3.949 6.688 1.00 . A A . 28 THR HB 1 1
4 3815 1 1 29 THR HG1 H 3.995 6.101 5.995 1.00 . A A . 28 THR HG1 1 1
4 3816 1 1 29 THR HG21 H 5.053 2.486 4.673 1.00 . A A . 28 THR HG21 1 1
4 3817 1 1 29 THR HG22 H 6.112 3.881 4.988 1.00 . A A . 28 THR HG22 1 1
4 3818 1 1 29 THR HG23 H 5.654 2.793 6.320 1.00 . A A . 28 THR HG23 1 1
4 3819 1 1 29 THR N N 2.501 2.568 4.743 1.00 . A A . 28 THR N 1 1
4 3820 1 1 29 THR O O 2.919 3.654 2.259 1.00 . A A . 28 THR O 1 1
4 3821 1 1 29 THR OG1 O 4.544 5.459 5.461 1.00 . A A . 28 THR OG1 1 1
4 3822 1 1 30 THR C C 6.098 4.660 1.429 1.00 . A A . 29 THR C 1 1
4 3823 1 1 30 THR CA C 4.908 5.543 1.809 1.00 . A A . 29 THR CA 1 1
4 3824 1 1 30 THR CB C 5.251 7.033 1.864 1.00 . A A . 29 THR CB 1 1
4 3825 1 1 30 THR CG2 C 4.005 7.922 1.858 1.00 . A A . 29 THR CG2 1 1
4 3826 1 1 30 THR H H 4.794 5.626 3.887 1.00 . A A . 29 THR H 1 1
4 3827 1 1 30 THR HA H 4.133 5.376 1.061 1.00 . A A . 29 THR HA 1 1
4 3828 1 1 30 THR HB H 5.929 7.307 1.056 1.00 . A A . 29 THR HB 1 1
4 3829 1 1 30 THR HG1 H 6.725 7.588 3.099 1.00 . A A . 29 THR HG1 1 1
4 3830 1 1 30 THR HG21 H 3.124 7.311 1.660 1.00 . A A . 29 THR HG21 1 1
4 3831 1 1 30 THR HG22 H 3.900 8.407 2.829 1.00 . A A . 29 THR HG22 1 1
4 3832 1 1 30 THR HG23 H 4.104 8.680 1.082 1.00 . A A . 29 THR HG23 1 1
4 3833 1 1 30 THR N N 4.383 5.155 3.107 1.00 . A A . 29 THR N 1 1
4 3834 1 1 30 THR O O 6.162 4.145 0.313 1.00 . A A . 29 THR O 1 1
4 3835 1 1 30 THR OG1 O 5.800 7.215 3.167 1.00 . A A . 29 THR OG1 1 1
4 3836 1 1 31 LYS C C 7.773 2.248 1.907 1.00 . A A . 30 LYS C 1 1
4 3837 1 1 31 LYS CA C 8.194 3.698 2.156 1.00 . A A . 30 LYS CA 1 1
4 3838 1 1 31 LYS CB C 9.181 3.861 3.314 1.00 . A A . 30 LYS CB 1 1
4 3839 1 1 31 LYS CD C 11.601 3.749 4.013 1.00 . A A . 30 LYS CD 1 1
4 3840 1 1 31 LYS CE C 12.614 2.603 4.008 1.00 . A A . 30 LYS CE 1 1
4 3841 1 1 31 LYS CG C 10.618 3.616 2.849 1.00 . A A . 30 LYS CG 1 1
4 3842 1 1 31 LYS H H 6.950 4.932 3.282 1.00 . A A . 30 LYS H 1 1
4 3843 1 1 31 LYS HA H 8.685 4.074 1.258 1.00 . A A . 30 LYS HA 1 1
4 3844 1 1 31 LYS HB2 H 9.096 4.865 3.731 1.00 . A A . 30 LYS HB2 1 1
4 3845 1 1 31 LYS HB3 H 8.929 3.163 4.112 1.00 . A A . 30 LYS HB3 1 1
4 3846 1 1 31 LYS HD2 H 12.125 4.703 3.945 1.00 . A A . 30 LYS HD2 1 1
4 3847 1 1 31 LYS HD3 H 11.055 3.752 4.957 1.00 . A A . 30 LYS HD3 1 1
4 3848 1 1 31 LYS HE2 H 12.937 2.399 2.987 1.00 . A A . 30 LYS HE2 1 1
4 3849 1 1 31 LYS HE3 H 13.502 2.892 4.571 1.00 . A A . 30 LYS HE3 1 1
4 3850 1 1 31 LYS HG2 H 10.698 2.621 2.412 1.00 . A A . 30 LYS HG2 1 1
4 3851 1 1 31 LYS HG3 H 10.877 4.329 2.066 1.00 . A A . 30 LYS HG3 1 1
4 3852 1 1 31 LYS HZ1 H 11.189 1.626 5.099 1.00 . A A . 30 LYS HZ1 1 1
4 3853 1 1 31 LYS HZ2 H 11.795 0.736 3.871 1.00 . A A . 30 LYS HZ2 1 1
4 3854 1 1 31 LYS HZ3 H 12.676 0.964 5.227 1.00 . A A . 30 LYS HZ3 1 1
4 3855 1 1 31 LYS N N 7.010 4.510 2.377 1.00 . A A . 30 LYS N 1 1
4 3856 1 1 31 LYS NZ N 12.020 1.383 4.600 1.00 . A A . 30 LYS NZ 1 1
4 3857 1 1 31 LYS O O 8.479 1.500 1.232 1.00 . A A . 30 LYS O 1 1
4 3858 1 1 32 GLU C C 5.308 0.432 1.008 1.00 . A A . 31 GLU C 1 1
4 3859 1 1 32 GLU CA C 6.101 0.548 2.311 1.00 . A A . 31 GLU CA 1 1
4 3860 1 1 32 GLU CB C 5.241 0.154 3.514 1.00 . A A . 31 GLU CB 1 1
4 3861 1 1 32 GLU CD C 5.187 0.473 6.015 1.00 . A A . 31 GLU CD 1 1
4 3862 1 1 32 GLU CG C 6.066 0.158 4.803 1.00 . A A . 31 GLU CG 1 1
4 3863 1 1 32 GLU H H 6.056 2.509 3.012 1.00 . A A . 31 GLU H 1 1
4 3864 1 1 32 GLU HA H 6.976 -0.100 2.271 1.00 . A A . 31 GLU HA 1 1
4 3865 1 1 32 GLU HB2 H 4.405 0.847 3.611 1.00 . A A . 31 GLU HB2 1 1
4 3866 1 1 32 GLU HB3 H 4.816 -0.837 3.353 1.00 . A A . 31 GLU HB3 1 1
4 3867 1 1 32 GLU HG2 H 6.542 -0.813 4.937 1.00 . A A . 31 GLU HG2 1 1
4 3868 1 1 32 GLU HG3 H 6.864 0.896 4.725 1.00 . A A . 31 GLU HG3 1 1
4 3869 1 1 32 GLU N N 6.624 1.895 2.465 1.00 . A A . 31 GLU N 1 1
4 3870 1 1 32 GLU O O 5.058 -0.672 0.526 1.00 . A A . 31 GLU O 1 1
4 3871 1 1 32 GLU OE1 O 3.951 0.493 5.830 1.00 . A A . 31 GLU OE1 1 1
4 3872 1 1 32 GLU OE2 O 5.771 0.687 7.099 1.00 . A A . 31 GLU OE2 1 1
4 3873 1 1 33 LEU C C 5.139 1.678 -1.947 1.00 . A A . 32 LEU C 1 1
4 3874 1 1 33 LEU CA C 4.173 1.628 -0.762 1.00 . A A . 32 LEU CA 1 1
4 3875 1 1 33 LEU CB C 3.171 2.783 -0.736 1.00 . A A . 32 LEU CB 1 1
4 3876 1 1 33 LEU CD1 C 0.753 2.143 -1.058 1.00 . A A . 32 LEU CD1 1 1
4 3877 1 1 33 LEU CD2 C 1.762 4.038 -2.410 1.00 . A A . 32 LEU CD2 1 1
4 3878 1 1 33 LEU CG C 2.013 2.689 -1.732 1.00 . A A . 32 LEU CG 1 1
4 3879 1 1 33 LEU H H 5.140 2.479 0.875 1.00 . A A . 32 LEU H 1 1
4 3880 1 1 33 LEU HA H 3.598 0.704 -0.823 1.00 . A A . 32 LEU HA 1 1
4 3881 1 1 33 LEU HB2 H 2.755 2.855 0.269 1.00 . A A . 32 LEU HB2 1 1
4 3882 1 1 33 LEU HB3 H 3.711 3.711 -0.924 1.00 . A A . 32 LEU HB3 1 1
4 3883 1 1 33 LEU HD11 H 0.874 2.182 0.024 1.00 . A A . 32 LEU HD11 1 1
4 3884 1 1 33 LEU HD12 H -0.106 2.747 -1.350 1.00 . A A . 32 LEU HD12 1 1
4 3885 1 1 33 LEU HD13 H 0.594 1.110 -1.369 1.00 . A A . 32 LEU HD13 1 1
4 3886 1 1 33 LEU HD21 H 2.237 4.829 -1.831 1.00 . A A . 32 LEU HD21 1 1
4 3887 1 1 33 LEU HD22 H 2.180 4.022 -3.416 1.00 . A A . 32 LEU HD22 1 1
4 3888 1 1 33 LEU HD23 H 0.689 4.222 -2.465 1.00 . A A . 32 LEU HD23 1 1
4 3889 1 1 33 LEU HG H 2.292 1.983 -2.514 1.00 . A A . 32 LEU HG 1 1
4 3890 1 1 33 LEU N N 4.933 1.586 0.476 1.00 . A A . 32 LEU N 1 1
4 3891 1 1 33 LEU O O 4.871 1.094 -2.996 1.00 . A A . 32 LEU O 1 1
4 3892 1 1 34 GLY C C 8.192 1.308 -2.789 1.00 . A A . 33 GLY C 1 1
4 3893 1 1 34 GLY CA C 7.251 2.514 -2.778 1.00 . A A . 33 GLY CA 1 1
4 3894 1 1 34 GLY H H 6.454 2.852 -0.884 1.00 . A A . 33 GLY H 1 1
4 3895 1 1 34 GLY HA2 H 6.766 2.610 -3.750 1.00 . A A . 33 GLY HA2 1 1
4 3896 1 1 34 GLY HA3 H 7.826 3.426 -2.617 1.00 . A A . 33 GLY HA3 1 1
4 3897 1 1 34 GLY N N 6.244 2.380 -1.740 1.00 . A A . 33 GLY N 1 1
4 3898 1 1 34 GLY O O 8.986 1.143 -3.713 1.00 . A A . 33 GLY O 1 1
4 3899 1 1 35 THR C C 8.512 -1.726 -2.686 1.00 . A A . 34 THR C 1 1
4 3900 1 1 35 THR CA C 8.900 -0.692 -1.627 1.00 . A A . 34 THR CA 1 1
4 3901 1 1 35 THR CB C 8.772 -1.213 -0.194 1.00 . A A . 34 THR CB 1 1
4 3902 1 1 35 THR CG2 C 8.829 -2.740 -0.118 1.00 . A A . 34 THR CG2 1 1
4 3903 1 1 35 THR H H 7.422 0.635 -1.002 1.00 . A A . 34 THR H 1 1
4 3904 1 1 35 THR HA H 9.935 -0.410 -1.821 1.00 . A A . 34 THR HA 1 1
4 3905 1 1 35 THR HB H 7.867 -0.833 0.279 1.00 . A A . 34 THR HB 1 1
4 3906 1 1 35 THR HG1 H 9.788 -0.031 1.062 1.00 . A A . 34 THR HG1 1 1
4 3907 1 1 35 THR HG21 H 9.621 -3.107 -0.771 1.00 . A A . 34 THR HG21 1 1
4 3908 1 1 35 THR HG22 H 9.033 -3.045 0.908 1.00 . A A . 34 THR HG22 1 1
4 3909 1 1 35 THR HG23 H 7.873 -3.155 -0.438 1.00 . A A . 34 THR HG23 1 1
4 3910 1 1 35 THR N N 8.070 0.494 -1.750 1.00 . A A . 34 THR N 1 1
4 3911 1 1 35 THR O O 9.335 -2.110 -3.515 1.00 . A A . 34 THR O 1 1
4 3912 1 1 35 THR OG1 O 9.977 -0.789 0.438 1.00 . A A . 34 THR OG1 1 1
4 3913 1 1 36 VAL C C 7.001 -2.637 -4.993 1.00 . A A . 35 VAL C 1 1
4 3914 1 1 36 VAL CA C 6.749 -3.129 -3.566 1.00 . A A . 35 VAL CA 1 1
4 3915 1 1 36 VAL CB C 5.272 -3.412 -3.284 1.00 . A A . 35 VAL CB 1 1
4 3916 1 1 36 VAL CG1 C 4.539 -3.828 -4.560 1.00 . A A . 35 VAL CG1 1 1
4 3917 1 1 36 VAL CG2 C 5.116 -4.471 -2.191 1.00 . A A . 35 VAL CG2 1 1
4 3918 1 1 36 VAL H H 6.594 -1.830 -1.946 1.00 . A A . 35 VAL H 1 1
4 3919 1 1 36 VAL HA H 7.306 -4.053 -3.410 1.00 . A A . 35 VAL HA 1 1
4 3920 1 1 36 VAL HB H 4.818 -2.489 -2.922 1.00 . A A . 35 VAL HB 1 1
4 3921 1 1 36 VAL HG11 H 5.063 -4.664 -5.023 1.00 . A A . 35 VAL HG11 1 1
4 3922 1 1 36 VAL HG12 H 3.521 -4.128 -4.313 1.00 . A A . 35 VAL HG12 1 1
4 3923 1 1 36 VAL HG13 H 4.512 -2.987 -5.254 1.00 . A A . 35 VAL HG13 1 1
4 3924 1 1 36 VAL HG21 H 5.770 -4.229 -1.353 1.00 . A A . 35 VAL HG21 1 1
4 3925 1 1 36 VAL HG22 H 4.081 -4.492 -1.851 1.00 . A A . 35 VAL HG22 1 1
4 3926 1 1 36 VAL HG23 H 5.386 -5.449 -2.592 1.00 . A A . 35 VAL HG23 1 1
4 3927 1 1 36 VAL N N 7.257 -2.147 -2.623 1.00 . A A . 35 VAL N 1 1
4 3928 1 1 36 VAL O O 7.147 -3.440 -5.914 1.00 . A A . 35 VAL O 1 1
4 3929 1 1 37 MET C C 8.736 -0.879 -6.862 1.00 . A A . 36 MET C 1 1
4 3930 1 1 37 MET CA C 7.277 -0.712 -6.431 1.00 . A A . 36 MET CA 1 1
4 3931 1 1 37 MET CB C 6.931 0.777 -6.367 1.00 . A A . 36 MET CB 1 1
4 3932 1 1 37 MET CE C 3.006 1.161 -7.228 1.00 . A A . 36 MET CE 1 1
4 3933 1 1 37 MET CG C 5.454 0.982 -6.022 1.00 . A A . 36 MET CG 1 1
4 3934 1 1 37 MET H H 6.926 -0.674 -4.378 1.00 . A A . 36 MET H 1 1
4 3935 1 1 37 MET HA H 6.623 -1.243 -7.123 1.00 . A A . 36 MET HA 1 1
4 3936 1 1 37 MET HB2 H 7.554 1.267 -5.619 1.00 . A A . 36 MET HB2 1 1
4 3937 1 1 37 MET HB3 H 7.153 1.247 -7.325 1.00 . A A . 36 MET HB3 1 1
4 3938 1 1 37 MET HE1 H 2.959 0.489 -6.371 1.00 . A A . 36 MET HE1 1 1
4 3939 1 1 37 MET HE2 H 2.270 1.956 -7.108 1.00 . A A . 36 MET HE2 1 1
4 3940 1 1 37 MET HE3 H 2.793 0.603 -8.140 1.00 . A A . 36 MET HE3 1 1
4 3941 1 1 37 MET HG2 H 4.970 0.017 -5.872 1.00 . A A . 36 MET HG2 1 1
4 3942 1 1 37 MET HG3 H 5.364 1.533 -5.086 1.00 . A A . 36 MET HG3 1 1
4 3943 1 1 37 MET N N 7.045 -1.321 -5.132 1.00 . A A . 36 MET N 1 1
4 3944 1 1 37 MET O O 9.015 -1.153 -8.028 1.00 . A A . 36 MET O 1 1
4 3945 1 1 37 MET SD S 4.639 1.875 -7.335 1.00 . A A . 36 MET SD 1 1
4 3946 1 1 38 ARG C C 11.366 -2.231 -6.707 1.00 . A A . 37 ARG C 1 1
4 3947 1 1 38 ARG CA C 11.051 -0.836 -6.163 1.00 . A A . 37 ARG CA 1 1
4 3948 1 1 38 ARG CB C 11.871 -0.594 -4.894 1.00 . A A . 37 ARG CB 1 1
4 3949 1 1 38 ARG CD C 11.813 1.445 -3.411 1.00 . A A . 37 ARG CD 1 1
4 3950 1 1 38 ARG CG C 12.256 0.881 -4.763 1.00 . A A . 37 ARG CG 1 1
4 3951 1 1 38 ARG CZ C 11.805 3.913 -3.751 1.00 . A A . 37 ARG CZ 1 1
4 3952 1 1 38 ARG H H 9.393 -0.485 -4.951 1.00 . A A . 37 ARG H 1 1
4 3953 1 1 38 ARG HA H 11.266 -0.067 -6.905 1.00 . A A . 37 ARG HA 1 1
4 3954 1 1 38 ARG HB2 H 11.297 -0.903 -4.021 1.00 . A A . 37 ARG HB2 1 1
4 3955 1 1 38 ARG HB3 H 12.772 -1.208 -4.917 1.00 . A A . 37 ARG HB3 1 1
4 3956 1 1 38 ARG HD2 H 11.129 0.749 -2.924 1.00 . A A . 37 ARG HD2 1 1
4 3957 1 1 38 ARG HD3 H 12.675 1.557 -2.754 1.00 . A A . 37 ARG HD3 1 1
4 3958 1 1 38 ARG HE H 10.150 2.775 -3.620 1.00 . A A . 37 ARG HE 1 1
4 3959 1 1 38 ARG HG2 H 13.335 0.990 -4.870 1.00 . A A . 37 ARG HG2 1 1
4 3960 1 1 38 ARG HG3 H 11.796 1.453 -5.568 1.00 . A A . 37 ARG HG3 1 1
4 3961 1 1 38 ARG HH11 H 13.656 3.082 -3.607 1.00 . A A . 37 ARG HH11 1 1
4 3962 1 1 38 ARG HH12 H 13.634 4.798 -3.844 1.00 . A A . 37 ARG HH12 1 1
4 3963 1 1 38 ARG HH21 H 10.121 5.038 -3.932 1.00 . A A . 37 ARG HH21 1 1
4 3964 1 1 38 ARG HH22 H 11.610 5.918 -4.030 1.00 . A A . 37 ARG HH22 1 1
4 3965 1 1 38 ARG N N 9.628 -0.708 -5.898 1.00 . A A . 37 ARG N 1 1
4 3966 1 1 38 ARG NE N 11.150 2.754 -3.602 1.00 . A A . 37 ARG NE 1 1
4 3967 1 1 38 ARG NH1 N 13.145 3.933 -3.732 1.00 . A A . 37 ARG NH1 1 1
4 3968 1 1 38 ARG NH2 N 11.121 5.053 -3.918 1.00 . A A . 37 ARG NH2 1 1
4 3969 1 1 38 ARG O O 12.408 -2.439 -7.326 1.00 . A A . 37 ARG O 1 1
4 3970 1 1 39 SER C C 9.559 -4.847 -7.978 1.00 . A A . 38 SER C 1 1
4 3971 1 1 39 SER CA C 10.611 -4.519 -6.916 1.00 . A A . 38 SER CA 1 1
4 3972 1 1 39 SER CB C 10.514 -5.505 -5.751 1.00 . A A . 38 SER CB 1 1
4 3973 1 1 39 SER H H 9.599 -2.973 -5.955 1.00 . A A . 38 SER H 1 1
4 3974 1 1 39 SER HA H 11.613 -4.561 -7.344 1.00 . A A . 38 SER HA 1 1
4 3975 1 1 39 SER HB2 H 9.500 -5.494 -5.350 1.00 . A A . 38 SER HB2 1 1
4 3976 1 1 39 SER HB3 H 10.702 -6.516 -6.114 1.00 . A A . 38 SER HB3 1 1
4 3977 1 1 39 SER HG H 12.214 -5.825 -4.744 1.00 . A A . 38 SER HG 1 1
4 3978 1 1 39 SER N N 10.445 -3.150 -6.458 1.00 . A A . 38 SER N 1 1
4 3979 1 1 39 SER O O 8.997 -5.941 -7.983 1.00 . A A . 38 SER O 1 1
4 3980 1 1 39 SER OG O 11.438 -5.196 -4.711 1.00 . A A . 38 SER OG 1 1
4 3981 1 1 40 LEU C C 8.710 -3.130 -11.084 1.00 . A A . 39 LEU C 1 1
4 3982 1 1 40 LEU CA C 8.351 -4.051 -9.916 1.00 . A A . 39 LEU CA 1 1
4 3983 1 1 40 LEU CB C 6.932 -3.844 -9.383 1.00 . A A . 39 LEU CB 1 1
4 3984 1 1 40 LEU CD1 C 4.878 -5.288 -9.147 1.00 . A A . 39 LEU CD1 1 1
4 3985 1 1 40 LEU CD2 C 5.069 -3.645 -11.071 1.00 . A A . 39 LEU CD2 1 1
4 3986 1 1 40 LEU CG C 5.821 -4.587 -10.127 1.00 . A A . 39 LEU CG 1 1
4 3987 1 1 40 LEU H H 9.787 -2.992 -8.841 1.00 . A A . 39 LEU H 1 1
4 3988 1 1 40 LEU HA H 8.419 -5.084 -10.258 1.00 . A A . 39 LEU HA 1 1
4 3989 1 1 40 LEU HB2 H 6.910 -4.151 -8.337 1.00 . A A . 39 LEU HB2 1 1
4 3990 1 1 40 LEU HB3 H 6.709 -2.778 -9.406 1.00 . A A . 39 LEU HB3 1 1
4 3991 1 1 40 LEU HD11 H 4.543 -4.576 -8.392 1.00 . A A . 39 LEU HD11 1 1
4 3992 1 1 40 LEU HD12 H 4.015 -5.677 -9.688 1.00 . A A . 39 LEU HD12 1 1
4 3993 1 1 40 LEU HD13 H 5.404 -6.111 -8.663 1.00 . A A . 39 LEU HD13 1 1
4 3994 1 1 40 LEU HD21 H 4.816 -2.726 -10.542 1.00 . A A . 39 LEU HD21 1 1
4 3995 1 1 40 LEU HD22 H 5.700 -3.409 -11.927 1.00 . A A . 39 LEU HD22 1 1
4 3996 1 1 40 LEU HD23 H 4.155 -4.129 -11.415 1.00 . A A . 39 LEU HD23 1 1
4 3997 1 1 40 LEU HG H 6.279 -5.360 -10.743 1.00 . A A . 39 LEU HG 1 1
4 3998 1 1 40 LEU N N 9.325 -3.879 -8.852 1.00 . A A . 39 LEU N 1 1
4 3999 1 1 40 LEU O O 7.844 -2.761 -11.877 1.00 . A A . 39 LEU O 1 1
4 4000 1 1 41 GLY C C 10.030 -0.467 -11.973 1.00 . A A . 40 GLY C 1 1
4 4001 1 1 41 GLY CA C 10.470 -1.913 -12.210 1.00 . A A . 40 GLY CA 1 1
4 4002 1 1 41 GLY H H 10.684 -3.088 -10.504 1.00 . A A . 40 GLY H 1 1
4 4003 1 1 41 GLY HA2 H 11.558 -1.962 -12.258 1.00 . A A . 40 GLY HA2 1 1
4 4004 1 1 41 GLY HA3 H 10.093 -2.259 -13.172 1.00 . A A . 40 GLY HA3 1 1
4 4005 1 1 41 GLY N N 9.987 -2.784 -11.153 1.00 . A A . 40 GLY N 1 1
4 4006 1 1 41 GLY O O 10.246 0.398 -12.821 1.00 . A A . 40 GLY O 1 1
4 4007 1 1 42 GLN C C 9.812 1.664 -9.341 1.00 . A A . 41 GLN C 1 1
4 4008 1 1 42 GLN CA C 8.947 1.077 -10.459 1.00 . A A . 41 GLN CA 1 1
4 4009 1 1 42 GLN CB C 7.473 1.042 -10.051 1.00 . A A . 41 GLN CB 1 1
4 4010 1 1 42 GLN CD C 5.320 1.599 -11.239 1.00 . A A . 41 GLN CD 1 1
4 4011 1 1 42 GLN CG C 6.579 0.730 -11.253 1.00 . A A . 41 GLN CG 1 1
4 4012 1 1 42 GLN H H 9.248 -0.959 -10.134 1.00 . A A . 41 GLN H 1 1
4 4013 1 1 42 GLN HA H 9.054 1.677 -11.363 1.00 . A A . 41 GLN HA 1 1
4 4014 1 1 42 GLN HB2 H 7.324 0.289 -9.277 1.00 . A A . 41 GLN HB2 1 1
4 4015 1 1 42 GLN HB3 H 7.188 2.002 -9.620 1.00 . A A . 41 GLN HB3 1 1
4 4016 1 1 42 GLN HE21 H 4.431 0.211 -10.063 1.00 . A A . 41 GLN HE21 1 1
4 4017 1 1 42 GLN HE22 H 3.452 1.584 -10.459 1.00 . A A . 41 GLN HE22 1 1
4 4018 1 1 42 GLN HG2 H 7.133 0.899 -12.176 1.00 . A A . 41 GLN HG2 1 1
4 4019 1 1 42 GLN HG3 H 6.298 -0.323 -11.238 1.00 . A A . 41 GLN HG3 1 1
4 4020 1 1 42 GLN N N 9.420 -0.249 -10.818 1.00 . A A . 41 GLN N 1 1
4 4021 1 1 42 GLN NE2 N 4.318 1.089 -10.529 1.00 . A A . 41 GLN NE2 1 1
4 4022 1 1 42 GLN O O 10.691 0.987 -8.811 1.00 . A A . 41 GLN O 1 1
4 4023 1 1 42 GLN OE1 O 5.262 2.662 -11.835 1.00 . A A . 41 GLN OE1 1 1
4 4024 1 1 43 ASN C C 9.792 5.053 -7.879 1.00 . A A . 42 ASN C 1 1
4 4025 1 1 43 ASN CA C 10.271 3.603 -7.971 1.00 . A A . 42 ASN CA 1 1
4 4026 1 1 43 ASN CB C 11.770 3.619 -8.278 1.00 . A A . 42 ASN CB 1 1
4 4027 1 1 43 ASN CG C 12.558 4.250 -7.128 1.00 . A A . 42 ASN CG 1 1
4 4028 1 1 43 ASN H H 8.813 3.461 -9.451 1.00 . A A . 42 ASN H 1 1
4 4029 1 1 43 ASN HA H 10.070 3.039 -7.060 1.00 . A A . 42 ASN HA 1 1
4 4030 1 1 43 ASN HB2 H 12.121 2.601 -8.449 1.00 . A A . 42 ASN HB2 1 1
4 4031 1 1 43 ASN HB3 H 11.951 4.177 -9.196 1.00 . A A . 42 ASN HB3 1 1
4 4032 1 1 43 ASN HD21 H 14.215 3.306 -7.809 1.00 . A A . 42 ASN HD21 1 1
4 4033 1 1 43 ASN HD22 H 14.446 4.280 -6.395 1.00 . A A . 42 ASN HD22 1 1
4 4034 1 1 43 ASN N N 9.531 2.917 -9.016 1.00 . A A . 42 ASN N 1 1
4 4035 1 1 43 ASN ND2 N 13.846 3.918 -7.109 1.00 . A A . 42 ASN ND2 1 1
4 4036 1 1 43 ASN O O 10.551 5.980 -8.157 1.00 . A A . 42 ASN O 1 1
4 4037 1 1 43 ASN OD1 O 12.033 4.989 -6.312 1.00 . A A . 42 ASN OD1 1 1
4 4038 1 1 44 PRO C C 8.422 7.235 -6.091 1.00 . A A . 43 PRO C 1 1
4 4039 1 1 44 PRO CA C 7.912 6.529 -7.348 1.00 . A A . 43 PRO CA 1 1
4 4040 1 1 44 PRO CB C 6.411 6.290 -7.327 1.00 . A A . 43 PRO CB 1 1
4 4041 1 1 44 PRO CD C 7.573 4.133 -7.143 1.00 . A A . 43 PRO CD 1 1
4 4042 1 1 44 PRO CG C 6.228 4.822 -6.980 1.00 . A A . 43 PRO CG 1 1
4 4043 1 1 44 PRO HA H 8.184 7.109 -8.116 1.00 . A A . 43 PRO HA 1 1
4 4044 1 1 44 PRO HB2 H 5.924 6.929 -6.591 1.00 . A A . 43 PRO HB2 1 1
4 4045 1 1 44 PRO HB3 H 5.965 6.521 -8.294 1.00 . A A . 43 PRO HB3 1 1
4 4046 1 1 44 PRO HD2 H 7.871 3.624 -6.226 1.00 . A A . 43 PRO HD2 1 1
4 4047 1 1 44 PRO HD3 H 7.538 3.378 -7.929 1.00 . A A . 43 PRO HD3 1 1
4 4048 1 1 44 PRO HG2 H 5.865 4.714 -5.957 1.00 . A A . 43 PRO HG2 1 1
4 4049 1 1 44 PRO HG3 H 5.483 4.365 -7.632 1.00 . A A . 43 PRO HG3 1 1
4 4050 1 1 44 PRO N N 8.501 5.208 -7.479 1.00 . A A . 43 PRO N 1 1
4 4051 1 1 44 PRO O O 8.566 6.612 -5.040 1.00 . A A . 43 PRO O 1 1
4 4052 1 1 45 THR C C 8.122 9.401 -4.021 1.00 . A A . 44 THR C 1 1
4 4053 1 1 45 THR CA C 9.174 9.323 -5.129 1.00 . A A . 44 THR CA 1 1
4 4054 1 1 45 THR CB C 9.584 10.692 -5.674 1.00 . A A . 44 THR CB 1 1
4 4055 1 1 45 THR CG2 C 10.656 10.592 -6.761 1.00 . A A . 44 THR CG2 1 1
4 4056 1 1 45 THR H H 8.563 9.025 -7.098 1.00 . A A . 44 THR H 1 1
4 4057 1 1 45 THR HA H 10.046 8.824 -4.707 1.00 . A A . 44 THR HA 1 1
4 4058 1 1 45 THR HB H 9.907 11.352 -4.869 1.00 . A A . 44 THR HB 1 1
4 4059 1 1 45 THR HG1 H 8.531 12.115 -6.608 1.00 . A A . 44 THR HG1 1 1
4 4060 1 1 45 THR HG21 H 10.430 9.753 -7.419 1.00 . A A . 44 THR HG21 1 1
4 4061 1 1 45 THR HG22 H 10.672 11.515 -7.342 1.00 . A A . 44 THR HG22 1 1
4 4062 1 1 45 THR HG23 H 11.631 10.438 -6.297 1.00 . A A . 44 THR HG23 1 1
4 4063 1 1 45 THR N N 8.683 8.526 -6.239 1.00 . A A . 44 THR N 1 1
4 4064 1 1 45 THR O O 6.953 9.089 -4.247 1.00 . A A . 44 THR O 1 1
4 4065 1 1 45 THR OG1 O 8.427 11.150 -6.369 1.00 . A A . 44 THR OG1 1 1
4 4066 1 1 46 GLU C C 6.538 10.902 -2.024 1.00 . A A . 45 GLU C 1 1
4 4067 1 1 46 GLU CA C 7.685 9.942 -1.704 1.00 . A A . 45 GLU CA 1 1
4 4068 1 1 46 GLU CB C 8.451 10.398 -0.461 1.00 . A A . 45 GLU CB 1 1
4 4069 1 1 46 GLU CD C 10.732 10.016 0.545 1.00 . A A . 45 GLU CD 1 1
4 4070 1 1 46 GLU CG C 9.485 9.351 -0.039 1.00 . A A . 45 GLU CG 1 1
4 4071 1 1 46 GLU H H 9.525 10.071 -2.672 1.00 . A A . 45 GLU H 1 1
4 4072 1 1 46 GLU HA H 7.292 8.940 -1.534 1.00 . A A . 45 GLU HA 1 1
4 4073 1 1 46 GLU HB2 H 8.951 11.345 -0.664 1.00 . A A . 45 GLU HB2 1 1
4 4074 1 1 46 GLU HB3 H 7.753 10.574 0.357 1.00 . A A . 45 GLU HB3 1 1
4 4075 1 1 46 GLU HG2 H 9.047 8.679 0.699 1.00 . A A . 45 GLU HG2 1 1
4 4076 1 1 46 GLU HG3 H 9.762 8.742 -0.899 1.00 . A A . 45 GLU HG3 1 1
4 4077 1 1 46 GLU N N 8.573 9.819 -2.848 1.00 . A A . 45 GLU N 1 1
4 4078 1 1 46 GLU O O 5.483 10.846 -1.394 1.00 . A A . 45 GLU O 1 1
4 4079 1 1 46 GLU OE1 O 10.552 10.993 1.304 1.00 . A A . 45 GLU OE1 1 1
4 4080 1 1 46 GLU OE2 O 11.838 9.533 0.220 1.00 . A A . 45 GLU OE2 1 1
4 4081 1 1 47 ALA C C 4.674 12.019 -4.188 1.00 . A A . 46 ALA C 1 1
4 4082 1 1 47 ALA CA C 5.784 12.732 -3.414 1.00 . A A . 46 ALA CA 1 1
4 4083 1 1 47 ALA CB C 6.452 13.836 -4.236 1.00 . A A . 46 ALA CB 1 1
4 4084 1 1 47 ALA H H 7.644 11.800 -3.510 1.00 . A A . 46 ALA H 1 1
4 4085 1 1 47 ALA HA H 5.360 13.174 -2.512 1.00 . A A . 46 ALA HA 1 1
4 4086 1 1 47 ALA HB1 H 7.430 13.495 -4.575 1.00 . A A . 46 ALA HB1 1 1
4 4087 1 1 47 ALA HB2 H 5.830 14.072 -5.100 1.00 . A A . 46 ALA HB2 1 1
4 4088 1 1 47 ALA HB3 H 6.571 14.727 -3.620 1.00 . A A . 46 ALA HB3 1 1
4 4089 1 1 47 ALA N N 6.783 11.761 -3.003 1.00 . A A . 46 ALA N 1 1
4 4090 1 1 47 ALA O O 3.491 12.253 -3.942 1.00 . A A . 46 ALA O 1 1
4 4091 1 1 48 GLU C C 3.246 9.559 -5.031 1.00 . A A . 47 GLU C 1 1
4 4092 1 1 48 GLU CA C 4.150 10.414 -5.921 1.00 . A A . 47 GLU CA 1 1
4 4093 1 1 48 GLU CB C 4.878 9.551 -6.952 1.00 . A A . 47 GLU CB 1 1
4 4094 1 1 48 GLU CD C 3.851 9.119 -9.215 1.00 . A A . 47 GLU CD 1 1
4 4095 1 1 48 GLU CG C 3.890 8.694 -7.746 1.00 . A A . 47 GLU CG 1 1
4 4096 1 1 48 GLU H H 6.057 10.979 -5.302 1.00 . A A . 47 GLU H 1 1
4 4097 1 1 48 GLU HA H 3.554 11.166 -6.440 1.00 . A A . 47 GLU HA 1 1
4 4098 1 1 48 GLU HB2 H 5.440 10.190 -7.634 1.00 . A A . 47 GLU HB2 1 1
4 4099 1 1 48 GLU HB3 H 5.601 8.909 -6.449 1.00 . A A . 47 GLU HB3 1 1
4 4100 1 1 48 GLU HG2 H 4.176 7.644 -7.675 1.00 . A A . 47 GLU HG2 1 1
4 4101 1 1 48 GLU HG3 H 2.895 8.783 -7.311 1.00 . A A . 47 GLU HG3 1 1
4 4102 1 1 48 GLU N N 5.094 11.163 -5.109 1.00 . A A . 47 GLU N 1 1
4 4103 1 1 48 GLU O O 2.028 9.733 -5.028 1.00 . A A . 47 GLU O 1 1
4 4104 1 1 48 GLU OE1 O 3.766 10.344 -9.449 1.00 . A A . 47 GLU OE1 1 1
4 4105 1 1 48 GLU OE2 O 3.908 8.210 -10.071 1.00 . A A . 47 GLU OE2 1 1
4 4106 1 1 49 LEU C C 2.084 8.579 -2.652 1.00 . A A . 48 LEU C 1 1
4 4107 1 1 49 LEU CA C 3.144 7.771 -3.405 1.00 . A A . 48 LEU CA 1 1
4 4108 1 1 49 LEU CB C 4.108 7.017 -2.487 1.00 . A A . 48 LEU CB 1 1
4 4109 1 1 49 LEU CD1 C 6.437 6.065 -2.314 1.00 . A A . 48 LEU CD1 1 1
4 4110 1 1 49 LEU CD2 C 4.639 4.814 -3.594 1.00 . A A . 48 LEU CD2 1 1
4 4111 1 1 49 LEU CG C 5.185 6.184 -3.185 1.00 . A A . 48 LEU CG 1 1
4 4112 1 1 49 LEU H H 4.867 8.519 -4.305 1.00 . A A . 48 LEU H 1 1
4 4113 1 1 49 LEU HA H 2.639 7.029 -4.022 1.00 . A A . 48 LEU HA 1 1
4 4114 1 1 49 LEU HB2 H 4.601 7.740 -1.837 1.00 . A A . 48 LEU HB2 1 1
4 4115 1 1 49 LEU HB3 H 3.526 6.357 -1.845 1.00 . A A . 48 LEU HB3 1 1
4 4116 1 1 49 LEU HD11 H 6.173 5.615 -1.357 1.00 . A A . 48 LEU HD11 1 1
4 4117 1 1 49 LEU HD12 H 7.173 5.440 -2.820 1.00 . A A . 48 LEU HD12 1 1
4 4118 1 1 49 LEU HD13 H 6.858 7.057 -2.146 1.00 . A A . 48 LEU HD13 1 1
4 4119 1 1 49 LEU HD21 H 4.136 4.355 -2.743 1.00 . A A . 48 LEU HD21 1 1
4 4120 1 1 49 LEU HD22 H 3.931 4.935 -4.413 1.00 . A A . 48 LEU HD22 1 1
4 4121 1 1 49 LEU HD23 H 5.463 4.176 -3.917 1.00 . A A . 48 LEU HD23 1 1
4 4122 1 1 49 LEU HG H 5.477 6.700 -4.100 1.00 . A A . 48 LEU HG 1 1
4 4123 1 1 49 LEU N N 3.876 8.654 -4.297 1.00 . A A . 48 LEU N 1 1
4 4124 1 1 49 LEU O O 0.894 8.281 -2.740 1.00 . A A . 48 LEU O 1 1
4 4125 1 1 50 GLN C C 0.418 10.779 -1.986 1.00 . A A . 49 GLN C 1 1
4 4126 1 1 50 GLN CA C 1.662 10.438 -1.164 1.00 . A A . 49 GLN CA 1 1
4 4127 1 1 50 GLN CB C 2.380 11.708 -0.702 1.00 . A A . 49 GLN CB 1 1
4 4128 1 1 50 GLN CD C 2.976 11.429 1.732 1.00 . A A . 49 GLN CD 1 1
4 4129 1 1 50 GLN CG C 1.999 12.060 0.737 1.00 . A A . 49 GLN CG 1 1
4 4130 1 1 50 GLN H H 3.524 9.821 -1.865 1.00 . A A . 49 GLN H 1 1
4 4131 1 1 50 GLN HA H 1.380 9.850 -0.291 1.00 . A A . 49 GLN HA 1 1
4 4132 1 1 50 GLN HB2 H 3.458 11.567 -0.773 1.00 . A A . 49 GLN HB2 1 1
4 4133 1 1 50 GLN HB3 H 2.122 12.536 -1.363 1.00 . A A . 49 GLN HB3 1 1
4 4134 1 1 50 GLN HE21 H 1.390 10.848 2.848 1.00 . A A . 49 GLN HE21 1 1
4 4135 1 1 50 GLN HE22 H 2.941 10.404 3.478 1.00 . A A . 49 GLN HE22 1 1
4 4136 1 1 50 GLN HG2 H 1.996 13.143 0.862 1.00 . A A . 49 GLN HG2 1 1
4 4137 1 1 50 GLN HG3 H 0.987 11.712 0.945 1.00 . A A . 49 GLN HG3 1 1
4 4138 1 1 50 GLN N N 2.555 9.585 -1.931 1.00 . A A . 49 GLN N 1 1
4 4139 1 1 50 GLN NE2 N 2.387 10.845 2.772 1.00 . A A . 49 GLN NE2 1 1
4 4140 1 1 50 GLN O O -0.700 10.738 -1.473 1.00 . A A . 49 GLN O 1 1
4 4141 1 1 50 GLN OE1 O 4.184 11.469 1.566 1.00 . A A . 49 GLN OE1 1 1
4 4142 1 1 51 ASP C C -1.318 10.225 -4.371 1.00 . A A . 50 ASP C 1 1
4 4143 1 1 51 ASP CA C -0.436 11.455 -4.145 1.00 . A A . 50 ASP CA 1 1
4 4144 1 1 51 ASP CB C 0.096 11.910 -5.505 1.00 . A A . 50 ASP CB 1 1
4 4145 1 1 51 ASP CG C -0.151 13.384 -5.836 1.00 . A A . 50 ASP CG 1 1
4 4146 1 1 51 ASP H H 1.564 11.137 -3.657 1.00 . A A . 50 ASP H 1 1
4 4147 1 1 51 ASP HA H -0.969 12.265 -3.649 1.00 . A A . 50 ASP HA 1 1
4 4148 1 1 51 ASP HB2 H 1.169 11.721 -5.541 1.00 . A A . 50 ASP HB2 1 1
4 4149 1 1 51 ASP HB3 H -0.362 11.298 -6.282 1.00 . A A . 50 ASP HB3 1 1
4 4150 1 1 51 ASP N N 0.652 11.107 -3.248 1.00 . A A . 50 ASP N 1 1
4 4151 1 1 51 ASP O O -2.538 10.343 -4.473 1.00 . A A . 50 ASP O 1 1
4 4152 1 1 51 ASP OD1 O 0.618 14.219 -5.313 1.00 . A A . 50 ASP OD1 1 1
4 4153 1 1 51 ASP OD2 O -1.103 13.641 -6.604 1.00 . A A . 50 ASP OD2 1 1
4 4154 1 1 52 MET C C -2.121 7.395 -3.387 1.00 . A A . 51 MET C 1 1
4 4155 1 1 52 MET CA C -1.376 7.824 -4.653 1.00 . A A . 51 MET CA 1 1
4 4156 1 1 52 MET CB C -0.381 6.733 -5.055 1.00 . A A . 51 MET CB 1 1
4 4157 1 1 52 MET CE C 1.388 5.003 -7.590 1.00 . A A . 51 MET CE 1 1
4 4158 1 1 52 MET CG C 0.499 7.195 -6.218 1.00 . A A . 51 MET CG 1 1
4 4159 1 1 52 MET H H 0.326 8.987 -4.358 1.00 . A A . 51 MET H 1 1
4 4160 1 1 52 MET HA H -2.090 8.024 -5.453 1.00 . A A . 51 MET HA 1 1
4 4161 1 1 52 MET HB2 H 0.244 6.474 -4.201 1.00 . A A . 51 MET HB2 1 1
4 4162 1 1 52 MET HB3 H -0.922 5.830 -5.340 1.00 . A A . 51 MET HB3 1 1
4 4163 1 1 52 MET HE1 H 0.300 5.029 -7.650 1.00 . A A . 51 MET HE1 1 1
4 4164 1 1 52 MET HE2 H 1.811 5.282 -8.555 1.00 . A A . 51 MET HE2 1 1
4 4165 1 1 52 MET HE3 H 1.714 3.997 -7.328 1.00 . A A . 51 MET HE3 1 1
4 4166 1 1 52 MET HG2 H -0.066 7.161 -7.149 1.00 . A A . 51 MET HG2 1 1
4 4167 1 1 52 MET HG3 H 0.801 8.232 -6.066 1.00 . A A . 51 MET HG3 1 1
4 4168 1 1 52 MET N N -0.666 9.074 -4.442 1.00 . A A . 51 MET N 1 1
4 4169 1 1 52 MET O O -3.304 7.065 -3.440 1.00 . A A . 51 MET O 1 1
4 4170 1 1 52 MET SD S 1.942 6.153 -6.342 1.00 . A A . 51 MET SD 1 1
4 4171 1 1 53 ILE C C -3.270 7.811 -0.778 1.00 . A A . 52 ILE C 1 1
4 4172 1 1 53 ILE CA C -1.973 7.032 -1.001 1.00 . A A . 52 ILE CA 1 1
4 4173 1 1 53 ILE CB C -0.950 7.207 0.123 1.00 . A A . 52 ILE CB 1 1
4 4174 1 1 53 ILE CD1 C 0.612 5.821 1.538 1.00 . A A . 52 ILE CD1 1 1
4 4175 1 1 53 ILE CG1 C 0.059 6.056 0.131 1.00 . A A . 52 ILE CG1 1 1
4 4176 1 1 53 ILE CG2 C -1.644 7.369 1.477 1.00 . A A . 52 ILE CG2 1 1
4 4177 1 1 53 ILE H H -0.434 7.685 -2.243 1.00 . A A . 52 ILE H 1 1
4 4178 1 1 53 ILE HA H -2.213 5.970 -1.055 1.00 . A A . 52 ILE HA 1 1
4 4179 1 1 53 ILE HB H -0.390 8.124 -0.064 1.00 . A A . 52 ILE HB 1 1
4 4180 1 1 53 ILE HD11 H 0.943 6.770 1.961 1.00 . A A . 52 ILE HD11 1 1
4 4181 1 1 53 ILE HD12 H -0.168 5.395 2.169 1.00 . A A . 52 ILE HD12 1 1
4 4182 1 1 53 ILE HD13 H 1.455 5.132 1.486 1.00 . A A . 52 ILE HD13 1 1
4 4183 1 1 53 ILE HG12 H -0.420 5.146 -0.232 1.00 . A A . 52 ILE HG12 1 1
4 4184 1 1 53 ILE HG13 H 0.877 6.280 -0.553 1.00 . A A . 52 ILE HG13 1 1
4 4185 1 1 53 ILE HG21 H -2.273 6.500 1.669 1.00 . A A . 52 ILE HG21 1 1
4 4186 1 1 53 ILE HG22 H -0.893 7.456 2.262 1.00 . A A . 52 ILE HG22 1 1
4 4187 1 1 53 ILE HG23 H -2.261 8.268 1.463 1.00 . A A . 52 ILE HG23 1 1
4 4188 1 1 53 ILE N N -1.396 7.414 -2.278 1.00 . A A . 52 ILE N 1 1
4 4189 1 1 53 ILE O O -4.240 7.271 -0.247 1.00 . A A . 52 ILE O 1 1
4 4190 1 1 54 ASN C C -5.571 9.351 -1.857 1.00 . A A . 53 ASN C 1 1
4 4191 1 1 54 ASN CA C -4.409 9.928 -1.047 1.00 . A A . 53 ASN CA 1 1
4 4192 1 1 54 ASN CB C -4.122 11.337 -1.570 1.00 . A A . 53 ASN CB 1 1
4 4193 1 1 54 ASN CG C -3.409 12.181 -0.511 1.00 . A A . 53 ASN CG 1 1
4 4194 1 1 54 ASN H H -2.454 9.501 -1.625 1.00 . A A . 53 ASN H 1 1
4 4195 1 1 54 ASN HA H -4.616 9.949 0.023 1.00 . A A . 53 ASN HA 1 1
4 4196 1 1 54 ASN HB2 H -3.507 11.277 -2.468 1.00 . A A . 53 ASN HB2 1 1
4 4197 1 1 54 ASN HB3 H -5.057 11.820 -1.856 1.00 . A A . 53 ASN HB3 1 1
4 4198 1 1 54 ASN HD21 H -2.457 13.164 -2.003 1.00 . A A . 53 ASN HD21 1 1
4 4199 1 1 54 ASN HD22 H -2.058 13.685 -0.400 1.00 . A A . 53 ASN HD22 1 1
4 4200 1 1 54 ASN N N -3.247 9.069 -1.194 1.00 . A A . 53 ASN N 1 1
4 4201 1 1 54 ASN ND2 N -2.573 13.085 -1.013 1.00 . A A . 53 ASN ND2 1 1
4 4202 1 1 54 ASN O O -6.733 9.642 -1.577 1.00 . A A . 53 ASN O 1 1
4 4203 1 1 54 ASN OD1 O -3.605 12.021 0.682 1.00 . A A . 53 ASN OD1 1 1
4 4204 1 1 55 GLU C C -6.870 6.740 -2.977 1.00 . A A . 54 GLU C 1 1
4 4205 1 1 55 GLU CA C -6.216 7.921 -3.698 1.00 . A A . 54 GLU CA 1 1
4 4206 1 1 55 GLU CB C -5.603 7.480 -5.029 1.00 . A A . 54 GLU CB 1 1
4 4207 1 1 55 GLU CD C -4.753 8.387 -7.223 1.00 . A A . 54 GLU CD 1 1
4 4208 1 1 55 GLU CG C -4.899 8.647 -5.722 1.00 . A A . 54 GLU CG 1 1
4 4209 1 1 55 GLU H H -4.270 8.311 -3.066 1.00 . A A . 54 GLU H 1 1
4 4210 1 1 55 GLU HA H -6.959 8.696 -3.887 1.00 . A A . 54 GLU HA 1 1
4 4211 1 1 55 GLU HB2 H -4.892 6.672 -4.856 1.00 . A A . 54 GLU HB2 1 1
4 4212 1 1 55 GLU HB3 H -6.383 7.083 -5.679 1.00 . A A . 54 GLU HB3 1 1
4 4213 1 1 55 GLU HG2 H -5.464 9.565 -5.562 1.00 . A A . 54 GLU HG2 1 1
4 4214 1 1 55 GLU HG3 H -3.914 8.798 -5.278 1.00 . A A . 54 GLU HG3 1 1
4 4215 1 1 55 GLU N N -5.217 8.542 -2.845 1.00 . A A . 54 GLU N 1 1
4 4216 1 1 55 GLU O O -8.009 6.381 -3.272 1.00 . A A . 54 GLU O 1 1
4 4217 1 1 55 GLU OE1 O -3.891 7.552 -7.573 1.00 . A A . 54 GLU OE1 1 1
4 4218 1 1 55 GLU OE2 O -5.507 9.029 -7.986 1.00 . A A . 54 GLU OE2 1 1
4 4219 1 1 56 VAL C C -6.643 5.404 0.205 1.00 . A A . 55 VAL C 1 1
4 4220 1 1 56 VAL CA C -6.612 5.036 -1.280 1.00 . A A . 55 VAL CA 1 1
4 4221 1 1 56 VAL CB C -5.762 3.798 -1.572 1.00 . A A . 55 VAL CB 1 1
4 4222 1 1 56 VAL CG1 C -6.427 2.912 -2.627 1.00 . A A . 55 VAL CG1 1 1
4 4223 1 1 56 VAL CG2 C -4.347 4.193 -2.000 1.00 . A A . 55 VAL CG2 1 1
4 4224 1 1 56 VAL H H -5.195 6.467 -1.812 1.00 . A A . 55 VAL H 1 1
4 4225 1 1 56 VAL HA H -7.630 4.832 -1.612 1.00 . A A . 55 VAL HA 1 1
4 4226 1 1 56 VAL HB H -5.684 3.220 -0.651 1.00 . A A . 55 VAL HB 1 1
4 4227 1 1 56 VAL HG11 H -7.288 3.433 -3.048 1.00 . A A . 55 VAL HG11 1 1
4 4228 1 1 56 VAL HG12 H -5.712 2.692 -3.420 1.00 . A A . 55 VAL HG12 1 1
4 4229 1 1 56 VAL HG13 H -6.756 1.981 -2.166 1.00 . A A . 55 VAL HG13 1 1
4 4230 1 1 56 VAL HG21 H -3.988 5.003 -1.365 1.00 . A A . 55 VAL HG21 1 1
4 4231 1 1 56 VAL HG22 H -3.684 3.333 -1.902 1.00 . A A . 55 VAL HG22 1 1
4 4232 1 1 56 VAL HG23 H -4.361 4.525 -3.038 1.00 . A A . 55 VAL HG23 1 1
4 4233 1 1 56 VAL N N -6.120 6.169 -2.046 1.00 . A A . 55 VAL N 1 1
4 4234 1 1 56 VAL O O -6.450 4.546 1.065 1.00 . A A . 55 VAL O 1 1
4 4235 1 1 57 ASP C C -7.741 8.479 1.860 1.00 . A A . 56 ASP C 1 1
4 4236 1 1 57 ASP CA C -6.944 7.173 1.826 1.00 . A A . 56 ASP CA 1 1
4 4237 1 1 57 ASP CB C -5.543 7.460 2.368 1.00 . A A . 56 ASP CB 1 1
4 4238 1 1 57 ASP CG C -5.506 8.182 3.717 1.00 . A A . 56 ASP CG 1 1
4 4239 1 1 57 ASP H H -7.042 7.373 -0.245 1.00 . A A . 56 ASP H 1 1
4 4240 1 1 57 ASP HA H -7.423 6.378 2.397 1.00 . A A . 56 ASP HA 1 1
4 4241 1 1 57 ASP HB2 H -5.006 6.516 2.464 1.00 . A A . 56 ASP HB2 1 1
4 4242 1 1 57 ASP HB3 H -5.003 8.061 1.637 1.00 . A A . 56 ASP HB3 1 1
4 4243 1 1 57 ASP N N -6.886 6.681 0.460 1.00 . A A . 56 ASP N 1 1
4 4244 1 1 57 ASP O O -7.282 9.503 1.357 1.00 . A A . 56 ASP O 1 1
4 4245 1 1 57 ASP OD1 O -5.665 7.481 4.740 1.00 . A A . 56 ASP OD1 1 1
4 4246 1 1 57 ASP OD2 O -5.320 9.418 3.694 1.00 . A A . 56 ASP OD2 1 1
4 4247 1 1 58 ALA C C -9.674 10.150 3.972 1.00 . A A . 57 ALA C 1 1
4 4248 1 1 58 ALA CA C -9.786 9.563 2.563 1.00 . A A . 57 ALA CA 1 1
4 4249 1 1 58 ALA CB C -11.220 9.166 2.209 1.00 . A A . 57 ALA CB 1 1
4 4250 1 1 58 ALA H H -9.287 7.563 2.863 1.00 . A A . 57 ALA H 1 1
4 4251 1 1 58 ALA HA H -9.437 10.302 1.842 1.00 . A A . 57 ALA HA 1 1
4 4252 1 1 58 ALA HB1 H -11.536 8.339 2.844 1.00 . A A . 57 ALA HB1 1 1
4 4253 1 1 58 ALA HB2 H -11.882 10.018 2.367 1.00 . A A . 57 ALA HB2 1 1
4 4254 1 1 58 ALA HB3 H -11.265 8.860 1.163 1.00 . A A . 57 ALA HB3 1 1
4 4255 1 1 58 ALA N N -8.921 8.400 2.457 1.00 . A A . 57 ALA N 1 1
4 4256 1 1 58 ALA O O -10.188 11.235 4.238 1.00 . A A . 57 ALA O 1 1
4 4257 1 1 59 ASP C C -7.706 10.895 6.262 1.00 . A A . 58 ASP C 1 1
4 4258 1 1 59 ASP CA C -8.812 9.840 6.210 1.00 . A A . 58 ASP CA 1 1
4 4259 1 1 59 ASP CB C -8.393 8.671 7.104 1.00 . A A . 58 ASP CB 1 1
4 4260 1 1 59 ASP CG C -6.935 8.701 7.566 1.00 . A A . 58 ASP CG 1 1
4 4261 1 1 59 ASP H H -8.583 8.525 4.610 1.00 . A A . 58 ASP H 1 1
4 4262 1 1 59 ASP HA H -9.780 10.234 6.520 1.00 . A A . 58 ASP HA 1 1
4 4263 1 1 59 ASP HB2 H -9.037 8.657 7.983 1.00 . A A . 58 ASP HB2 1 1
4 4264 1 1 59 ASP HB3 H -8.569 7.740 6.565 1.00 . A A . 58 ASP HB3 1 1
4 4265 1 1 59 ASP N N -8.998 9.407 4.836 1.00 . A A . 58 ASP N 1 1
4 4266 1 1 59 ASP O O -7.801 11.862 7.017 1.00 . A A . 58 ASP O 1 1
4 4267 1 1 59 ASP OD1 O -6.584 9.667 8.278 1.00 . A A . 58 ASP OD1 1 1
4 4268 1 1 59 ASP OD2 O -6.203 7.757 7.196 1.00 . A A . 58 ASP OD2 1 1
4 4269 1 1 60 GLY C C -4.599 11.359 6.564 1.00 . A A . 59 GLY C 1 1
4 4270 1 1 60 GLY CA C -5.559 11.594 5.396 1.00 . A A . 59 GLY CA 1 1
4 4271 1 1 60 GLY H H -6.612 9.885 4.841 1.00 . A A . 59 GLY H 1 1
4 4272 1 1 60 GLY HA2 H -5.028 11.469 4.452 1.00 . A A . 59 GLY HA2 1 1
4 4273 1 1 60 GLY HA3 H -5.924 12.621 5.422 1.00 . A A . 59 GLY HA3 1 1
4 4274 1 1 60 GLY N N -6.682 10.674 5.451 1.00 . A A . 59 GLY N 1 1
4 4275 1 1 60 GLY O O -3.983 12.299 7.065 1.00 . A A . 59 GLY O 1 1
4 4276 1 1 61 ASN C C -2.182 9.671 7.562 1.00 . A A . 60 ASN C 1 1
4 4277 1 1 61 ASN CA C -3.626 9.729 8.062 1.00 . A A . 60 ASN CA 1 1
4 4278 1 1 61 ASN CB C -3.991 8.349 8.615 1.00 . A A . 60 ASN CB 1 1
4 4279 1 1 61 ASN CG C -3.739 7.257 7.573 1.00 . A A . 60 ASN CG 1 1
4 4280 1 1 61 ASN H H -5.005 9.341 6.550 1.00 . A A . 60 ASN H 1 1
4 4281 1 1 61 ASN HA H -3.775 10.499 8.819 1.00 . A A . 60 ASN HA 1 1
4 4282 1 1 61 ASN HB2 H -3.403 8.145 9.510 1.00 . A A . 60 ASN HB2 1 1
4 4283 1 1 61 ASN HB3 H -5.039 8.338 8.912 1.00 . A A . 60 ASN HB3 1 1
4 4284 1 1 61 ASN HD21 H -3.559 5.923 9.085 1.00 . A A . 60 ASN HD21 1 1
4 4285 1 1 61 ASN HD22 H -3.363 5.269 7.493 1.00 . A A . 60 ASN HD22 1 1
4 4286 1 1 61 ASN N N -4.501 10.099 6.963 1.00 . A A . 60 ASN N 1 1
4 4287 1 1 61 ASN ND2 N -3.537 6.050 8.094 1.00 . A A . 60 ASN ND2 1 1
4 4288 1 1 61 ASN O O -1.243 9.767 8.351 1.00 . A A . 60 ASN O 1 1
4 4289 1 1 61 ASN OD1 O -3.728 7.495 6.377 1.00 . A A . 60 ASN OD1 1 1
4 4290 1 1 62 GLY C C -0.416 8.016 5.188 1.00 . A A . 61 GLY C 1 1
4 4291 1 1 62 GLY CA C -0.734 9.443 5.638 1.00 . A A . 61 GLY CA 1 1
4 4292 1 1 62 GLY H H -2.817 9.437 5.618 1.00 . A A . 61 GLY H 1 1
4 4293 1 1 62 GLY HA2 H -0.692 10.116 4.782 1.00 . A A . 61 GLY HA2 1 1
4 4294 1 1 62 GLY HA3 H 0.022 9.781 6.347 1.00 . A A . 61 GLY HA3 1 1
4 4295 1 1 62 GLY N N -2.048 9.515 6.253 1.00 . A A . 61 GLY N 1 1
4 4296 1 1 62 GLY O O 0.225 7.814 4.158 1.00 . A A . 61 GLY O 1 1
4 4297 1 1 63 THR C C -1.905 5.040 5.052 1.00 . A A . 62 THR C 1 1
4 4298 1 1 63 THR CA C -0.654 5.659 5.677 1.00 . A A . 62 THR CA 1 1
4 4299 1 1 63 THR CB C -0.209 4.962 6.965 1.00 . A A . 62 THR CB 1 1
4 4300 1 1 63 THR CG2 C 1.172 5.423 7.434 1.00 . A A . 62 THR CG2 1 1
4 4301 1 1 63 THR H H -1.401 7.234 6.817 1.00 . A A . 62 THR H 1 1
4 4302 1 1 63 THR HA H 0.141 5.593 4.935 1.00 . A A . 62 THR HA 1 1
4 4303 1 1 63 THR HB H -0.241 3.878 6.851 1.00 . A A . 62 THR HB 1 1
4 4304 1 1 63 THR HG1 H -1.547 4.709 8.431 1.00 . A A . 62 THR HG1 1 1
4 4305 1 1 63 THR HG21 H 1.783 5.679 6.568 1.00 . A A . 62 THR HG21 1 1
4 4306 1 1 63 THR HG22 H 1.065 6.298 8.075 1.00 . A A . 62 THR HG22 1 1
4 4307 1 1 63 THR HG23 H 1.653 4.620 7.992 1.00 . A A . 62 THR HG23 1 1
4 4308 1 1 63 THR N N -0.880 7.062 5.981 1.00 . A A . 62 THR N 1 1
4 4309 1 1 63 THR O O -2.924 5.712 4.899 1.00 . A A . 62 THR O 1 1
4 4310 1 1 63 THR OG1 O -1.099 5.466 7.957 1.00 . A A . 62 THR OG1 1 1
4 4311 1 1 64 ILE C C -3.246 1.836 4.966 1.00 . A A . 63 ILE C 1 1
4 4312 1 1 64 ILE CA C -2.896 3.049 4.102 1.00 . A A . 63 ILE CA 1 1
4 4313 1 1 64 ILE CB C -2.577 2.696 2.648 1.00 . A A . 63 ILE CB 1 1
4 4314 1 1 64 ILE CD1 C -3.496 4.338 0.969 1.00 . A A . 63 ILE CD1 1 1
4 4315 1 1 64 ILE CG1 C -2.289 3.956 1.828 1.00 . A A . 63 ILE CG1 1 1
4 4316 1 1 64 ILE CG2 C -3.694 1.853 2.030 1.00 . A A . 63 ILE CG2 1 1
4 4317 1 1 64 ILE H H -0.955 3.227 4.835 1.00 . A A . 63 ILE H 1 1
4 4318 1 1 64 ILE HA H -3.753 3.723 4.089 1.00 . A A . 63 ILE HA 1 1
4 4319 1 1 64 ILE HB H -1.671 2.090 2.634 1.00 . A A . 63 ILE HB 1 1
4 4320 1 1 64 ILE HD11 H -4.378 4.435 1.603 1.00 . A A . 63 ILE HD11 1 1
4 4321 1 1 64 ILE HD12 H -3.301 5.288 0.470 1.00 . A A . 63 ILE HD12 1 1
4 4322 1 1 64 ILE HD13 H -3.670 3.564 0.221 1.00 . A A . 63 ILE HD13 1 1
4 4323 1 1 64 ILE HG12 H -2.039 4.780 2.497 1.00 . A A . 63 ILE HG12 1 1
4 4324 1 1 64 ILE HG13 H -1.422 3.789 1.190 1.00 . A A . 63 ILE HG13 1 1
4 4325 1 1 64 ILE HG21 H -4.642 2.382 2.122 1.00 . A A . 63 ILE HG21 1 1
4 4326 1 1 64 ILE HG22 H -3.476 1.678 0.976 1.00 . A A . 63 ILE HG22 1 1
4 4327 1 1 64 ILE HG23 H -3.758 0.897 2.550 1.00 . A A . 63 ILE HG23 1 1
4 4328 1 1 64 ILE N N -1.787 3.766 4.707 1.00 . A A . 63 ILE N 1 1
4 4329 1 1 64 ILE O O -2.357 1.156 5.477 1.00 . A A . 63 ILE O 1 1
4 4330 1 1 65 ASP C C -5.552 -0.609 4.965 1.00 . A A . 64 ASP C 1 1
4 4331 1 1 65 ASP CA C -5.021 0.482 5.897 1.00 . A A . 64 ASP CA 1 1
4 4332 1 1 65 ASP CB C -6.163 0.911 6.822 1.00 . A A . 64 ASP CB 1 1
4 4333 1 1 65 ASP CG C -5.823 2.052 7.782 1.00 . A A . 64 ASP CG 1 1
4 4334 1 1 65 ASP H H -5.260 2.159 4.685 1.00 . A A . 64 ASP H 1 1
4 4335 1 1 65 ASP HA H -4.159 0.153 6.476 1.00 . A A . 64 ASP HA 1 1
4 4336 1 1 65 ASP HB2 H -7.013 1.211 6.209 1.00 . A A . 64 ASP HB2 1 1
4 4337 1 1 65 ASP HB3 H -6.481 0.047 7.406 1.00 . A A . 64 ASP HB3 1 1
4 4338 1 1 65 ASP N N -4.543 1.602 5.103 1.00 . A A . 64 ASP N 1 1
4 4339 1 1 65 ASP O O -5.382 -0.528 3.749 1.00 . A A . 64 ASP O 1 1
4 4340 1 1 65 ASP OD1 O -4.940 2.858 7.416 1.00 . A A . 64 ASP OD1 1 1
4 4341 1 1 65 ASP OD2 O -6.455 2.094 8.859 1.00 . A A . 64 ASP OD2 1 1
4 4342 1 1 66 PHE C C -8.023 -2.289 4.089 1.00 . A A . 65 PHE C 1 1
4 4343 1 1 66 PHE CA C -6.740 -2.709 4.809 1.00 . A A . 65 PHE CA 1 1
4 4344 1 1 66 PHE CB C -7.072 -3.819 5.809 1.00 . A A . 65 PHE CB 1 1
4 4345 1 1 66 PHE CD1 C -6.771 -5.597 4.073 1.00 . A A . 65 PHE CD1 1 1
4 4346 1 1 66 PHE CD2 C -8.482 -5.883 5.666 1.00 . A A . 65 PHE CD2 1 1
4 4347 1 1 66 PHE CE1 C -7.128 -6.832 3.469 1.00 . A A . 65 PHE CE1 1 1
4 4348 1 1 66 PHE CE2 C -8.839 -7.118 5.062 1.00 . A A . 65 PHE CE2 1 1
4 4349 1 1 66 PHE CG C -7.456 -5.149 5.159 1.00 . A A . 65 PHE CG 1 1
4 4350 1 1 66 PHE CZ C -8.154 -7.566 3.976 1.00 . A A . 65 PHE CZ 1 1
4 4351 1 1 66 PHE H H -6.317 -1.662 6.559 1.00 . A A . 65 PHE H 1 1
4 4352 1 1 66 PHE HA H -5.992 -3.005 4.073 1.00 . A A . 65 PHE HA 1 1
4 4353 1 1 66 PHE HB2 H -6.210 -3.978 6.458 1.00 . A A . 65 PHE HB2 1 1
4 4354 1 1 66 PHE HB3 H -7.892 -3.487 6.446 1.00 . A A . 65 PHE HB3 1 1
4 4355 1 1 66 PHE HD1 H -5.948 -5.009 3.666 1.00 . A A . 65 PHE HD1 1 1
4 4356 1 1 66 PHE HD2 H -9.031 -5.523 6.536 1.00 . A A . 65 PHE HD2 1 1
4 4357 1 1 66 PHE HE1 H -6.579 -7.192 2.599 1.00 . A A . 65 PHE HE1 1 1
4 4358 1 1 66 PHE HE2 H -9.661 -7.706 5.469 1.00 . A A . 65 PHE HE2 1 1
4 4359 1 1 66 PHE HZ H -8.428 -8.514 3.513 1.00 . A A . 65 PHE HZ 1 1
4 4360 1 1 66 PHE N N -6.184 -1.604 5.570 1.00 . A A . 65 PHE N 1 1
4 4361 1 1 66 PHE O O -8.213 -2.607 2.916 1.00 . A A . 65 PHE O 1 1
4 4362 1 1 67 PRO C C -9.928 0.087 3.338 1.00 . A A . 66 PRO C 1 1
4 4363 1 1 67 PRO CA C -10.151 -1.093 4.286 1.00 . A A . 66 PRO CA 1 1
4 4364 1 1 67 PRO CB C -11.002 -0.733 5.492 1.00 . A A . 66 PRO CB 1 1
4 4365 1 1 67 PRO CD C -8.699 -1.165 6.232 1.00 . A A . 66 PRO CD 1 1
4 4366 1 1 67 PRO CG C -10.034 -0.571 6.653 1.00 . A A . 66 PRO CG 1 1
4 4367 1 1 67 PRO HA H -10.575 -1.811 3.733 1.00 . A A . 66 PRO HA 1 1
4 4368 1 1 67 PRO HB2 H -11.559 0.187 5.317 1.00 . A A . 66 PRO HB2 1 1
4 4369 1 1 67 PRO HB3 H -11.734 -1.514 5.700 1.00 . A A . 66 PRO HB3 1 1
4 4370 1 1 67 PRO HD2 H -7.894 -0.437 6.329 1.00 . A A . 66 PRO HD2 1 1
4 4371 1 1 67 PRO HD3 H -8.433 -2.020 6.854 1.00 . A A . 66 PRO HD3 1 1
4 4372 1 1 67 PRO HG2 H -9.920 0.481 6.910 1.00 . A A . 66 PRO HG2 1 1
4 4373 1 1 67 PRO HG3 H -10.414 -1.077 7.540 1.00 . A A . 66 PRO HG3 1 1
4 4374 1 1 67 PRO N N -8.892 -1.561 4.840 1.00 . A A . 66 PRO N 1 1
4 4375 1 1 67 PRO O O -10.840 0.491 2.619 1.00 . A A . 66 PRO O 1 1
4 4376 1 1 68 GLU C C -7.610 1.246 1.275 1.00 . A A . 67 GLU C 1 1
4 4377 1 1 68 GLU CA C -8.355 1.732 2.520 1.00 . A A . 67 GLU CA 1 1
4 4378 1 1 68 GLU CB C -7.522 2.759 3.291 1.00 . A A . 67 GLU CB 1 1
4 4379 1 1 68 GLU CD C -7.019 3.566 5.627 1.00 . A A . 67 GLU CD 1 1
4 4380 1 1 68 GLU CG C -8.081 2.970 4.700 1.00 . A A . 67 GLU CG 1 1
4 4381 1 1 68 GLU H H -7.973 0.272 3.956 1.00 . A A . 67 GLU H 1 1
4 4382 1 1 68 GLU HA H -9.303 2.186 2.230 1.00 . A A . 67 GLU HA 1 1
4 4383 1 1 68 GLU HB2 H -6.488 2.421 3.353 1.00 . A A . 67 GLU HB2 1 1
4 4384 1 1 68 GLU HB3 H -7.517 3.706 2.753 1.00 . A A . 67 GLU HB3 1 1
4 4385 1 1 68 GLU HG2 H -8.945 3.633 4.657 1.00 . A A . 67 GLU HG2 1 1
4 4386 1 1 68 GLU HG3 H -8.428 2.019 5.104 1.00 . A A . 67 GLU HG3 1 1
4 4387 1 1 68 GLU N N -8.709 0.607 3.368 1.00 . A A . 67 GLU N 1 1
4 4388 1 1 68 GLU O O -7.672 1.880 0.223 1.00 . A A . 67 GLU O 1 1
4 4389 1 1 68 GLU OE1 O -5.871 3.713 5.154 1.00 . A A . 67 GLU OE1 1 1
4 4390 1 1 68 GLU OE2 O -7.379 3.862 6.786 1.00 . A A . 67 GLU OE2 1 1
4 4391 1 1 69 PHE C C -7.031 -1.422 -0.472 1.00 . A A . 68 PHE C 1 1
4 4392 1 1 69 PHE CA C -6.167 -0.454 0.339 1.00 . A A . 68 PHE CA 1 1
4 4393 1 1 69 PHE CB C -5.000 -1.227 0.958 1.00 . A A . 68 PHE CB 1 1
4 4394 1 1 69 PHE CD1 C -5.275 -3.574 0.129 1.00 . A A . 68 PHE CD1 1 1
4 4395 1 1 69 PHE CD2 C -3.399 -2.352 -0.605 1.00 . A A . 68 PHE CD2 1 1
4 4396 1 1 69 PHE CE1 C -4.848 -4.690 -0.639 1.00 . A A . 68 PHE CE1 1 1
4 4397 1 1 69 PHE CE2 C -2.973 -3.467 -1.373 1.00 . A A . 68 PHE CE2 1 1
4 4398 1 1 69 PHE CG C -4.541 -2.429 0.130 1.00 . A A . 68 PHE CG 1 1
4 4399 1 1 69 PHE CZ C -3.707 -4.613 -1.374 1.00 . A A . 68 PHE CZ 1 1
4 4400 1 1 69 PHE H H -6.878 -0.385 2.296 1.00 . A A . 68 PHE H 1 1
4 4401 1 1 69 PHE HA H -5.846 0.367 -0.301 1.00 . A A . 68 PHE HA 1 1
4 4402 1 1 69 PHE HB2 H -4.158 -0.548 1.092 1.00 . A A . 68 PHE HB2 1 1
4 4403 1 1 69 PHE HB3 H -5.292 -1.572 1.950 1.00 . A A . 68 PHE HB3 1 1
4 4404 1 1 69 PHE HD1 H -6.190 -3.636 0.718 1.00 . A A . 68 PHE HD1 1 1
4 4405 1 1 69 PHE HD2 H -2.811 -1.434 -0.604 1.00 . A A . 68 PHE HD2 1 1
4 4406 1 1 69 PHE HE1 H -5.436 -5.607 -0.640 1.00 . A A . 68 PHE HE1 1 1
4 4407 1 1 69 PHE HE2 H -2.058 -3.406 -1.962 1.00 . A A . 68 PHE HE2 1 1
4 4408 1 1 69 PHE HZ H -3.379 -5.469 -1.964 1.00 . A A . 68 PHE HZ 1 1
4 4409 1 1 69 PHE N N -6.923 0.125 1.437 1.00 . A A . 68 PHE N 1 1
4 4410 1 1 69 PHE O O -6.904 -1.499 -1.693 1.00 . A A . 68 PHE O 1 1
4 4411 1 1 70 LEU C C -9.256 -2.528 -1.736 1.00 . A A . 69 LEU C 1 1
4 4412 1 1 70 LEU CA C -8.775 -3.095 -0.398 1.00 . A A . 69 LEU CA 1 1
4 4413 1 1 70 LEU CB C -9.912 -3.488 0.548 1.00 . A A . 69 LEU CB 1 1
4 4414 1 1 70 LEU CD1 C -10.539 -4.585 2.730 1.00 . A A . 69 LEU CD1 1 1
4 4415 1 1 70 LEU CD2 C -9.693 -5.988 0.793 1.00 . A A . 69 LEU CD2 1 1
4 4416 1 1 70 LEU CG C -9.616 -4.639 1.511 1.00 . A A . 69 LEU CG 1 1
4 4417 1 1 70 LEU H H -7.987 -2.067 1.233 1.00 . A A . 69 LEU H 1 1
4 4418 1 1 70 LEU HA H -8.194 -3.996 -0.594 1.00 . A A . 69 LEU HA 1 1
4 4419 1 1 70 LEU HB2 H -10.189 -2.612 1.134 1.00 . A A . 69 LEU HB2 1 1
4 4420 1 1 70 LEU HB3 H -10.781 -3.757 -0.053 1.00 . A A . 69 LEU HB3 1 1
4 4421 1 1 70 LEU HD11 H -11.467 -4.081 2.461 1.00 . A A . 69 LEU HD11 1 1
4 4422 1 1 70 LEU HD12 H -10.759 -5.599 3.064 1.00 . A A . 69 LEU HD12 1 1
4 4423 1 1 70 LEU HD13 H -10.047 -4.036 3.534 1.00 . A A . 69 LEU HD13 1 1
4 4424 1 1 70 LEU HD21 H -9.280 -5.890 -0.211 1.00 . A A . 69 LEU HD21 1 1
4 4425 1 1 70 LEU HD22 H -9.121 -6.729 1.351 1.00 . A A . 69 LEU HD22 1 1
4 4426 1 1 70 LEU HD23 H -10.734 -6.306 0.728 1.00 . A A . 69 LEU HD23 1 1
4 4427 1 1 70 LEU HG H -8.595 -4.526 1.875 1.00 . A A . 69 LEU HG 1 1
4 4428 1 1 70 LEU N N -7.890 -2.136 0.240 1.00 . A A . 69 LEU N 1 1
4 4429 1 1 70 LEU O O -9.251 -3.227 -2.748 1.00 . A A . 69 LEU O 1 1
4 4430 1 1 71 THR C C -9.147 -0.773 -4.040 1.00 . A A . 70 THR C 1 1
4 4431 1 1 71 THR CA C -10.143 -0.598 -2.892 1.00 . A A . 70 THR CA 1 1
4 4432 1 1 71 THR CB C -10.412 0.866 -2.539 1.00 . A A . 70 THR CB 1 1
4 4433 1 1 71 THR CG2 C -9.148 1.602 -2.089 1.00 . A A . 70 THR CG2 1 1
4 4434 1 1 71 THR H H -9.661 -0.706 -0.868 1.00 . A A . 70 THR H 1 1
4 4435 1 1 71 THR HA H -11.073 -1.075 -3.201 1.00 . A A . 70 THR HA 1 1
4 4436 1 1 71 THR HB H -11.198 0.947 -1.788 1.00 . A A . 70 THR HB 1 1
4 4437 1 1 71 THR HG1 H -9.940 1.469 -4.388 1.00 . A A . 70 THR HG1 1 1
4 4438 1 1 71 THR HG21 H -8.526 0.929 -1.499 1.00 . A A . 70 THR HG21 1 1
4 4439 1 1 71 THR HG22 H -8.591 1.936 -2.965 1.00 . A A . 70 THR HG22 1 1
4 4440 1 1 71 THR HG23 H -9.426 2.465 -1.484 1.00 . A A . 70 THR HG23 1 1
4 4441 1 1 71 THR N N -9.660 -1.267 -1.696 1.00 . A A . 70 THR N 1 1
4 4442 1 1 71 THR O O -9.519 -1.207 -5.129 1.00 . A A . 70 THR O 1 1
4 4443 1 1 71 THR OG1 O -10.739 1.470 -3.787 1.00 . A A . 70 THR OG1 1 1
4 4444 1 1 72 MET C C -6.973 -1.847 -5.537 1.00 . A A . 71 MET C 1 1
4 4445 1 1 72 MET CA C -6.847 -0.540 -4.752 1.00 . A A . 71 MET CA 1 1
4 4446 1 1 72 MET CB C -5.483 -0.489 -4.061 1.00 . A A . 71 MET CB 1 1
4 4447 1 1 72 MET CE C -2.526 1.111 -6.419 1.00 . A A . 71 MET CE 1 1
4 4448 1 1 72 MET CG C -4.584 0.571 -4.700 1.00 . A A . 71 MET CG 1 1
4 4449 1 1 72 MET H H -7.605 -0.074 -2.868 1.00 . A A . 71 MET H 1 1
4 4450 1 1 72 MET HA H -6.985 0.309 -5.422 1.00 . A A . 71 MET HA 1 1
4 4451 1 1 72 MET HB2 H -5.616 -0.267 -3.002 1.00 . A A . 71 MET HB2 1 1
4 4452 1 1 72 MET HB3 H -5.003 -1.465 -4.124 1.00 . A A . 71 MET HB3 1 1
4 4453 1 1 72 MET HE1 H -3.322 1.840 -6.566 1.00 . A A . 71 MET HE1 1 1
4 4454 1 1 72 MET HE2 H -1.664 1.600 -5.965 1.00 . A A . 71 MET HE2 1 1
4 4455 1 1 72 MET HE3 H -2.238 0.687 -7.381 1.00 . A A . 71 MET HE3 1 1
4 4456 1 1 72 MET HG2 H -5.119 1.078 -5.503 1.00 . A A . 71 MET HG2 1 1
4 4457 1 1 72 MET HG3 H -4.320 1.329 -3.963 1.00 . A A . 71 MET HG3 1 1
4 4458 1 1 72 MET N N -7.900 -0.426 -3.757 1.00 . A A . 71 MET N 1 1
4 4459 1 1 72 MET O O -7.002 -1.836 -6.767 1.00 . A A . 71 MET O 1 1
4 4460 1 1 72 MET SD S -3.104 -0.192 -5.344 1.00 . A A . 71 MET SD 1 1
4 4461 1 1 73 MET C C -8.377 -4.313 -6.341 1.00 . A A . 72 MET C 1 1
4 4462 1 1 73 MET CA C -7.167 -4.254 -5.405 1.00 . A A . 72 MET CA 1 1
4 4463 1 1 73 MET CB C -7.315 -5.315 -4.313 1.00 . A A . 72 MET CB 1 1
4 4464 1 1 73 MET CE C -3.772 -6.343 -4.587 1.00 . A A . 72 MET CE 1 1
4 4465 1 1 73 MET CG C -6.060 -5.381 -3.440 1.00 . A A . 72 MET CG 1 1
4 4466 1 1 73 MET H H -7.021 -2.942 -3.795 1.00 . A A . 72 MET H 1 1
4 4467 1 1 73 MET HA H -6.250 -4.398 -5.976 1.00 . A A . 72 MET HA 1 1
4 4468 1 1 73 MET HB2 H -8.182 -5.085 -3.693 1.00 . A A . 72 MET HB2 1 1
4 4469 1 1 73 MET HB3 H -7.498 -6.288 -4.768 1.00 . A A . 72 MET HB3 1 1
4 4470 1 1 73 MET HE1 H -3.482 -5.367 -4.199 1.00 . A A . 72 MET HE1 1 1
4 4471 1 1 73 MET HE2 H -2.951 -7.047 -4.448 1.00 . A A . 72 MET HE2 1 1
4 4472 1 1 73 MET HE3 H -4.003 -6.259 -5.649 1.00 . A A . 72 MET HE3 1 1
4 4473 1 1 73 MET HG2 H -5.398 -4.548 -3.676 1.00 . A A . 72 MET HG2 1 1
4 4474 1 1 73 MET HG3 H -6.332 -5.284 -2.389 1.00 . A A . 72 MET HG3 1 1
4 4475 1 1 73 MET N N -7.045 -2.942 -4.794 1.00 . A A . 72 MET N 1 1
4 4476 1 1 73 MET O O -8.250 -4.699 -7.502 1.00 . A A . 72 MET O 1 1
4 4477 1 1 73 MET SD S -5.211 -6.928 -3.709 1.00 . A A . 72 MET SD 1 1
4 4478 1 1 74 ALA C C -10.525 -3.187 -7.892 1.00 . A A . 73 ALA C 1 1
4 4479 1 1 74 ALA CA C -10.753 -3.927 -6.572 1.00 . A A . 73 ALA CA 1 1
4 4480 1 1 74 ALA CB C -11.878 -3.305 -5.742 1.00 . A A . 73 ALA CB 1 1
4 4481 1 1 74 ALA H H -9.617 -3.611 -4.855 1.00 . A A . 73 ALA H 1 1
4 4482 1 1 74 ALA HA H -11.008 -4.965 -6.787 1.00 . A A . 73 ALA HA 1 1
4 4483 1 1 74 ALA HB1 H -11.625 -3.366 -4.684 1.00 . A A . 73 ALA HB1 1 1
4 4484 1 1 74 ALA HB2 H -12.004 -2.260 -6.026 1.00 . A A . 73 ALA HB2 1 1
4 4485 1 1 74 ALA HB3 H -12.806 -3.846 -5.925 1.00 . A A . 73 ALA HB3 1 1
4 4486 1 1 74 ALA N N -9.522 -3.923 -5.800 1.00 . A A . 73 ALA N 1 1
4 4487 1 1 74 ALA O O -10.881 -3.687 -8.958 1.00 . A A . 73 ALA O 1 1
4 4488 1 1 75 ARG C C -8.153 -0.904 -9.047 1.00 . A A . 74 ARG C 1 1
4 4489 1 1 75 ARG CA C -9.652 -1.194 -8.948 1.00 . A A . 74 ARG CA 1 1
4 4490 1 1 75 ARG CB C -10.418 0.130 -8.895 1.00 . A A . 74 ARG CB 1 1
4 4491 1 1 75 ARG CD C -9.307 2.370 -9.226 1.00 . A A . 74 ARG CD 1 1
4 4492 1 1 75 ARG CG C -9.865 1.125 -9.918 1.00 . A A . 74 ARG CG 1 1
4 4493 1 1 75 ARG CZ C -7.201 3.671 -9.508 1.00 . A A . 74 ARG CZ 1 1
4 4494 1 1 75 ARG H H -9.645 -1.608 -6.906 1.00 . A A . 74 ARG H 1 1
4 4495 1 1 75 ARG HA H -9.992 -1.793 -9.792 1.00 . A A . 74 ARG HA 1 1
4 4496 1 1 75 ARG HB2 H -11.475 -0.049 -9.090 1.00 . A A . 74 ARG HB2 1 1
4 4497 1 1 75 ARG HB3 H -10.346 0.555 -7.894 1.00 . A A . 74 ARG HB3 1 1
4 4498 1 1 75 ARG HD2 H -9.840 3.257 -9.570 1.00 . A A . 74 ARG HD2 1 1
4 4499 1 1 75 ARG HD3 H -9.466 2.300 -8.150 1.00 . A A . 74 ARG HD3 1 1
4 4500 1 1 75 ARG HE H -7.347 1.675 -9.728 1.00 . A A . 74 ARG HE 1 1
4 4501 1 1 75 ARG HG2 H -9.080 0.649 -10.506 1.00 . A A . 74 ARG HG2 1 1
4 4502 1 1 75 ARG HG3 H -10.654 1.413 -10.613 1.00 . A A . 74 ARG HG3 1 1
4 4503 1 1 75 ARG HH11 H -8.829 4.788 -9.023 1.00 . A A . 74 ARG HH11 1 1
4 4504 1 1 75 ARG HH12 H -7.357 5.678 -9.223 1.00 . A A . 74 ARG HH12 1 1
4 4505 1 1 75 ARG HH21 H -5.405 2.849 -9.992 1.00 . A A . 74 ARG HH21 1 1
4 4506 1 1 75 ARG HH22 H -5.396 4.568 -9.778 1.00 . A A . 74 ARG HH22 1 1
4 4507 1 1 75 ARG N N -9.932 -2.007 -7.777 1.00 . A A . 74 ARG N 1 1
4 4508 1 1 75 ARG NE N -7.862 2.506 -9.515 1.00 . A A . 74 ARG NE 1 1
4 4509 1 1 75 ARG NH1 N -7.851 4.809 -9.228 1.00 . A A . 74 ARG NH1 1 1
4 4510 1 1 75 ARG NH2 N -5.890 3.698 -9.783 1.00 . A A . 74 ARG NH2 1 1
4 4511 1 1 75 ARG O O -7.709 0.202 -8.742 1.00 . A A . 74 ARG O 1 1
4 4512 1 1 76 LYS C C -5.650 -0.430 -10.247 1.00 . A A . 75 LYS C 1 1
4 4513 1 1 76 LYS CA C -5.974 -1.786 -9.616 1.00 . A A . 75 LYS CA 1 1
4 4514 1 1 76 LYS CB C -5.401 -2.976 -10.388 1.00 . A A . 75 LYS CB 1 1
4 4515 1 1 76 LYS CD C -4.216 -5.194 -10.202 1.00 . A A . 75 LYS CD 1 1
4 4516 1 1 76 LYS CE C -4.802 -6.474 -9.602 1.00 . A A . 75 LYS CE 1 1
4 4517 1 1 76 LYS CG C -4.705 -3.959 -9.444 1.00 . A A . 75 LYS CG 1 1
4 4518 1 1 76 LYS H H -7.782 -2.814 -9.719 1.00 . A A . 75 LYS H 1 1
4 4519 1 1 76 LYS HA H -5.542 -1.813 -8.615 1.00 . A A . 75 LYS HA 1 1
4 4520 1 1 76 LYS HB2 H -6.201 -3.485 -10.925 1.00 . A A . 75 LYS HB2 1 1
4 4521 1 1 76 LYS HB3 H -4.691 -2.621 -11.136 1.00 . A A . 75 LYS HB3 1 1
4 4522 1 1 76 LYS HD2 H -4.500 -5.117 -11.252 1.00 . A A . 75 LYS HD2 1 1
4 4523 1 1 76 LYS HD3 H -3.128 -5.238 -10.169 1.00 . A A . 75 LYS HD3 1 1
4 4524 1 1 76 LYS HE2 H -4.381 -7.344 -10.104 1.00 . A A . 75 LYS HE2 1 1
4 4525 1 1 76 LYS HE3 H -4.527 -6.548 -8.550 1.00 . A A . 75 LYS HE3 1 1
4 4526 1 1 76 LYS HG2 H -3.862 -3.468 -8.959 1.00 . A A . 75 LYS HG2 1 1
4 4527 1 1 76 LYS HG3 H -5.395 -4.261 -8.656 1.00 . A A . 75 LYS HG3 1 1
4 4528 1 1 76 LYS HZ1 H -6.548 -5.847 -10.460 1.00 . A A . 75 LYS HZ1 1 1
4 4529 1 1 76 LYS HZ2 H -6.585 -7.404 -9.970 1.00 . A A . 75 LYS HZ2 1 1
4 4530 1 1 76 LYS HZ3 H -6.692 -6.199 -8.872 1.00 . A A . 75 LYS HZ3 1 1
4 4531 1 1 76 LYS N N -7.414 -1.918 -9.473 1.00 . A A . 75 LYS N 1 1
4 4532 1 1 76 LYS NZ N -6.276 -6.482 -9.737 1.00 . A A . 75 LYS NZ 1 1
4 4533 1 1 76 LYS O O -5.320 0.523 -9.543 1.00 . A A . 75 LYS O 1 1
4 4534 1 1 76 LYS OXT O -5.756 -0.387 -11.567 1.00 . A A . 75 LYS OXT 1 1
4 4535 2 2 1 CE CE CE 3.450 -0.595 7.848 1.00 . B A . 76 CE CE 1 1
4 4536 3 2 1 CE CE CE -5.492 5.660 6.003 1.00 . C A . 77 CE CE 1 1
5 4537 1 1 2 ALA C C -25.831 -19.233 -0.839 1.00 . A A . 1 ALA C 1 1
5 4538 1 1 2 ALA CA C -25.971 -19.923 0.519 1.00 . A A . 1 ALA CA 1 1
5 4539 1 1 2 ALA CB C -25.953 -21.449 0.402 1.00 . A A . 1 ALA CB 1 1
5 4540 1 1 2 ALA H H -27.636 -18.692 0.741 1.00 . A A . 1 ALA H 1 1
5 4541 1 1 2 ALA HA H -25.149 -19.611 1.163 1.00 . A A . 1 ALA HA 1 1
5 4542 1 1 2 ALA HB1 H -26.973 -21.817 0.294 1.00 . A A . 1 ALA HB1 1 1
5 4543 1 1 2 ALA HB2 H -25.367 -21.739 -0.470 1.00 . A A . 1 ALA HB2 1 1
5 4544 1 1 2 ALA HB3 H -25.505 -21.877 1.299 1.00 . A A . 1 ALA HB3 1 1
5 4545 1 1 2 ALA N N -27.211 -19.500 1.147 1.00 . A A . 1 ALA N 1 1
5 4546 1 1 2 ALA O O -26.110 -19.832 -1.876 1.00 . A A . 1 ALA O 1 1
5 4547 1 1 3 ASP C C -24.729 -15.800 -1.635 1.00 . A A . 2 ASP C 1 1
5 4548 1 1 3 ASP CA C -25.218 -17.202 -2.002 1.00 . A A . 2 ASP CA 1 1
5 4549 1 1 3 ASP CB C -26.536 -17.059 -2.766 1.00 . A A . 2 ASP CB 1 1
5 4550 1 1 3 ASP CG C -26.416 -16.413 -4.147 1.00 . A A . 2 ASP CG 1 1
5 4551 1 1 3 ASP H H -25.174 -17.501 0.059 1.00 . A A . 2 ASP H 1 1
5 4552 1 1 3 ASP HA H -24.489 -17.757 -2.592 1.00 . A A . 2 ASP HA 1 1
5 4553 1 1 3 ASP HB2 H -26.982 -18.047 -2.880 1.00 . A A . 2 ASP HB2 1 1
5 4554 1 1 3 ASP HB3 H -27.225 -16.466 -2.163 1.00 . A A . 2 ASP HB3 1 1
5 4555 1 1 3 ASP N N -25.399 -17.981 -0.789 1.00 . A A . 2 ASP N 1 1
5 4556 1 1 3 ASP O O -25.248 -14.806 -2.140 1.00 . A A . 2 ASP O 1 1
5 4557 1 1 3 ASP OD1 O -25.267 -16.110 -4.534 1.00 . A A . 2 ASP OD1 1 1
5 4558 1 1 3 ASP OD2 O -27.476 -16.237 -4.786 1.00 . A A . 2 ASP OD2 1 1
5 4559 1 1 4 GLN C C -21.794 -14.725 0.309 1.00 . A A . 3 GLN C 1 1
5 4560 1 1 4 GLN CA C -23.172 -14.501 -0.317 1.00 . A A . 3 GLN CA 1 1
5 4561 1 1 4 GLN CB C -24.110 -13.793 0.661 1.00 . A A . 3 GLN CB 1 1
5 4562 1 1 4 GLN CD C -23.530 -14.078 3.099 1.00 . A A . 3 GLN CD 1 1
5 4563 1 1 4 GLN CG C -24.329 -14.636 1.919 1.00 . A A . 3 GLN CG 1 1
5 4564 1 1 4 GLN H H -23.320 -16.578 -0.352 1.00 . A A . 3 GLN H 1 1
5 4565 1 1 4 GLN HA H -23.074 -13.897 -1.219 1.00 . A A . 3 GLN HA 1 1
5 4566 1 1 4 GLN HB2 H -23.692 -12.825 0.937 1.00 . A A . 3 GLN HB2 1 1
5 4567 1 1 4 GLN HB3 H -25.068 -13.599 0.178 1.00 . A A . 3 GLN HB3 1 1
5 4568 1 1 4 GLN HE21 H -23.308 -15.971 3.782 1.00 . A A . 3 GLN HE21 1 1
5 4569 1 1 4 GLN HE22 H -22.567 -14.742 4.752 1.00 . A A . 3 GLN HE22 1 1
5 4570 1 1 4 GLN HG2 H -25.390 -14.653 2.170 1.00 . A A . 3 GLN HG2 1 1
5 4571 1 1 4 GLN HG3 H -24.030 -15.666 1.727 1.00 . A A . 3 GLN HG3 1 1
5 4572 1 1 4 GLN N N -23.737 -15.765 -0.758 1.00 . A A . 3 GLN N 1 1
5 4573 1 1 4 GLN NE2 N -23.099 -15.007 3.948 1.00 . A A . 3 GLN NE2 1 1
5 4574 1 1 4 GLN O O -21.671 -15.426 1.312 1.00 . A A . 3 GLN O 1 1
5 4575 1 1 4 GLN OE1 O -23.319 -12.884 3.230 1.00 . A A . 3 GLN OE1 1 1
5 4576 1 1 5 LEU C C -19.286 -13.470 1.491 1.00 . A A . 4 LEU C 1 1
5 4577 1 1 5 LEU CA C -19.428 -14.240 0.176 1.00 . A A . 4 LEU CA 1 1
5 4578 1 1 5 LEU CB C -18.435 -13.803 -0.902 1.00 . A A . 4 LEU CB 1 1
5 4579 1 1 5 LEU CD1 C -17.485 -11.619 -1.732 1.00 . A A . 4 LEU CD1 1 1
5 4580 1 1 5 LEU CD2 C -19.417 -12.717 -2.955 1.00 . A A . 4 LEU CD2 1 1
5 4581 1 1 5 LEU CG C -18.744 -12.478 -1.602 1.00 . A A . 4 LEU CG 1 1
5 4582 1 1 5 LEU H H -20.901 -13.547 -1.124 1.00 . A A . 4 LEU H 1 1
5 4583 1 1 5 LEU HA H -19.246 -15.296 0.373 1.00 . A A . 4 LEU HA 1 1
5 4584 1 1 5 LEU HB2 H -17.446 -13.729 -0.449 1.00 . A A . 4 LEU HB2 1 1
5 4585 1 1 5 LEU HB3 H -18.382 -14.586 -1.658 1.00 . A A . 4 LEU HB3 1 1
5 4586 1 1 5 LEU HD11 H -16.603 -12.243 -1.584 1.00 . A A . 4 LEU HD11 1 1
5 4587 1 1 5 LEU HD12 H -17.450 -11.172 -2.726 1.00 . A A . 4 LEU HD12 1 1
5 4588 1 1 5 LEU HD13 H -17.503 -10.831 -0.979 1.00 . A A . 4 LEU HD13 1 1
5 4589 1 1 5 LEU HD21 H -19.304 -13.763 -3.238 1.00 . A A . 4 LEU HD21 1 1
5 4590 1 1 5 LEU HD22 H -20.477 -12.472 -2.883 1.00 . A A . 4 LEU HD22 1 1
5 4591 1 1 5 LEU HD23 H -18.949 -12.085 -3.710 1.00 . A A . 4 LEU HD23 1 1
5 4592 1 1 5 LEU HG H -19.450 -11.922 -0.985 1.00 . A A . 4 LEU HG 1 1
5 4593 1 1 5 LEU N N -20.792 -14.116 -0.308 1.00 . A A . 4 LEU N 1 1
5 4594 1 1 5 LEU O O -20.230 -12.820 1.939 1.00 . A A . 4 LEU O 1 1
5 4595 1 1 6 THR C C -16.334 -12.553 3.433 1.00 . A A . 5 THR C 1 1
5 4596 1 1 6 THR CA C -17.823 -12.890 3.327 1.00 . A A . 5 THR CA 1 1
5 4597 1 1 6 THR CB C -18.328 -13.777 4.466 1.00 . A A . 5 THR CB 1 1
5 4598 1 1 6 THR CG2 C -19.353 -14.810 3.994 1.00 . A A . 5 THR CG2 1 1
5 4599 1 1 6 THR H H -17.338 -14.099 1.701 1.00 . A A . 5 THR H 1 1
5 4600 1 1 6 THR HA H -18.365 -11.945 3.333 1.00 . A A . 5 THR HA 1 1
5 4601 1 1 6 THR HB H -18.730 -13.174 5.280 1.00 . A A . 5 THR HB 1 1
5 4602 1 1 6 THR HG1 H -16.808 -15.000 4.019 1.00 . A A . 5 THR HG1 1 1
5 4603 1 1 6 THR HG21 H -18.940 -15.377 3.160 1.00 . A A . 5 THR HG21 1 1
5 4604 1 1 6 THR HG22 H -19.589 -15.489 4.813 1.00 . A A . 5 THR HG22 1 1
5 4605 1 1 6 THR HG23 H -20.261 -14.300 3.671 1.00 . A A . 5 THR HG23 1 1
5 4606 1 1 6 THR N N -18.100 -13.569 2.072 1.00 . A A . 5 THR N 1 1
5 4607 1 1 6 THR O O -15.606 -12.621 2.444 1.00 . A A . 5 THR O 1 1
5 4608 1 1 6 THR OG1 O -17.192 -14.557 4.829 1.00 . A A . 5 THR OG1 1 1
5 4609 1 1 7 GLU C C -13.608 -12.870 4.228 1.00 . A A . 6 GLU C 1 1
5 4610 1 1 7 GLU CA C -14.537 -11.851 4.891 1.00 . A A . 6 GLU CA 1 1
5 4611 1 1 7 GLU CB C -14.257 -11.749 6.392 1.00 . A A . 6 GLU CB 1 1
5 4612 1 1 7 GLU CD C -14.565 -10.319 8.446 1.00 . A A . 6 GLU CD 1 1
5 4613 1 1 7 GLU CG C -15.042 -10.594 7.019 1.00 . A A . 6 GLU CG 1 1
5 4614 1 1 7 GLU H H -16.524 -12.146 5.442 1.00 . A A . 6 GLU H 1 1
5 4615 1 1 7 GLU HA H -14.397 -10.871 4.434 1.00 . A A . 6 GLU HA 1 1
5 4616 1 1 7 GLU HB2 H -14.528 -12.685 6.880 1.00 . A A . 6 GLU HB2 1 1
5 4617 1 1 7 GLU HB3 H -13.190 -11.600 6.557 1.00 . A A . 6 GLU HB3 1 1
5 4618 1 1 7 GLU HG2 H -14.922 -9.697 6.412 1.00 . A A . 6 GLU HG2 1 1
5 4619 1 1 7 GLU HG3 H -16.105 -10.834 7.026 1.00 . A A . 6 GLU HG3 1 1
5 4620 1 1 7 GLU N N -15.925 -12.198 4.642 1.00 . A A . 6 GLU N 1 1
5 4621 1 1 7 GLU O O -12.506 -12.526 3.803 1.00 . A A . 6 GLU O 1 1
5 4622 1 1 7 GLU OE1 O -14.890 -11.148 9.323 1.00 . A A . 6 GLU OE1 1 1
5 4623 1 1 7 GLU OE2 O -13.886 -9.285 8.628 1.00 . A A . 6 GLU OE2 1 1
5 4624 1 1 8 GLU C C -12.590 -14.669 2.308 1.00 . A A . 7 GLU C 1 1
5 4625 1 1 8 GLU CA C -13.313 -15.175 3.558 1.00 . A A . 7 GLU CA 1 1
5 4626 1 1 8 GLU CB C -14.203 -16.376 3.229 1.00 . A A . 7 GLU CB 1 1
5 4627 1 1 8 GLU CD C -14.210 -18.553 4.501 1.00 . A A . 7 GLU CD 1 1
5 4628 1 1 8 GLU CG C -14.655 -17.089 4.504 1.00 . A A . 7 GLU CG 1 1
5 4629 1 1 8 GLU H H -14.984 -14.375 4.510 1.00 . A A . 7 GLU H 1 1
5 4630 1 1 8 GLU HA H -12.584 -15.468 4.314 1.00 . A A . 7 GLU HA 1 1
5 4631 1 1 8 GLU HB2 H -15.074 -16.043 2.665 1.00 . A A . 7 GLU HB2 1 1
5 4632 1 1 8 GLU HB3 H -13.658 -17.073 2.592 1.00 . A A . 7 GLU HB3 1 1
5 4633 1 1 8 GLU HG2 H -14.241 -16.581 5.376 1.00 . A A . 7 GLU HG2 1 1
5 4634 1 1 8 GLU HG3 H -15.740 -17.035 4.590 1.00 . A A . 7 GLU HG3 1 1
5 4635 1 1 8 GLU N N -14.087 -14.104 4.162 1.00 . A A . 7 GLU N 1 1
5 4636 1 1 8 GLU O O -11.429 -15.004 2.080 1.00 . A A . 7 GLU O 1 1
5 4637 1 1 8 GLU OE1 O -14.418 -19.207 3.456 1.00 . A A . 7 GLU OE1 1 1
5 4638 1 1 8 GLU OE2 O -13.673 -18.985 5.543 1.00 . A A . 7 GLU OE2 1 1
5 4639 1 1 9 GLN C C -11.604 -12.355 0.639 1.00 . A A . 8 GLN C 1 1
5 4640 1 1 9 GLN CA C -12.749 -13.315 0.310 1.00 . A A . 8 GLN CA 1 1
5 4641 1 1 9 GLN CB C -13.829 -12.616 -0.518 1.00 . A A . 8 GLN CB 1 1
5 4642 1 1 9 GLN CD C -15.244 -14.253 -1.813 1.00 . A A . 8 GLN CD 1 1
5 4643 1 1 9 GLN CG C -14.032 -13.321 -1.861 1.00 . A A . 8 GLN CG 1 1
5 4644 1 1 9 GLN H H -14.252 -13.603 1.724 1.00 . A A . 8 GLN H 1 1
5 4645 1 1 9 GLN HA H -12.367 -14.169 -0.248 1.00 . A A . 8 GLN HA 1 1
5 4646 1 1 9 GLN HB2 H -14.768 -12.605 0.037 1.00 . A A . 8 GLN HB2 1 1
5 4647 1 1 9 GLN HB3 H -13.547 -11.577 -0.688 1.00 . A A . 8 GLN HB3 1 1
5 4648 1 1 9 GLN HE21 H -14.403 -15.188 -0.226 1.00 . A A . 8 GLN HE21 1 1
5 4649 1 1 9 GLN HE22 H -15.937 -15.817 -0.730 1.00 . A A . 8 GLN HE22 1 1
5 4650 1 1 9 GLN HG2 H -14.170 -12.579 -2.648 1.00 . A A . 8 GLN HG2 1 1
5 4651 1 1 9 GLN HG3 H -13.139 -13.892 -2.114 1.00 . A A . 8 GLN HG3 1 1
5 4652 1 1 9 GLN N N -13.308 -13.870 1.531 1.00 . A A . 8 GLN N 1 1
5 4653 1 1 9 GLN NE2 N -15.190 -15.161 -0.843 1.00 . A A . 8 GLN NE2 1 1
5 4654 1 1 9 GLN O O -10.565 -12.375 -0.019 1.00 . A A . 8 GLN O 1 1
5 4655 1 1 9 GLN OE1 O -16.168 -14.154 -2.604 1.00 . A A . 8 GLN OE1 1 1
5 4656 1 1 10 ILE C C -9.533 -11.306 2.419 1.00 . A A . 9 ILE C 1 1
5 4657 1 1 10 ILE CA C -10.833 -10.573 2.081 1.00 . A A . 9 ILE CA 1 1
5 4658 1 1 10 ILE CB C -11.370 -9.713 3.227 1.00 . A A . 9 ILE CB 1 1
5 4659 1 1 10 ILE CD1 C -12.212 -7.529 2.289 1.00 . A A . 9 ILE CD1 1 1
5 4660 1 1 10 ILE CG1 C -11.054 -8.234 2.998 1.00 . A A . 9 ILE CG1 1 1
5 4661 1 1 10 ILE CG2 C -10.846 -10.209 4.577 1.00 . A A . 9 ILE CG2 1 1
5 4662 1 1 10 ILE H H -12.681 -11.528 2.187 1.00 . A A . 9 ILE H 1 1
5 4663 1 1 10 ILE HA H -10.645 -9.906 1.239 1.00 . A A . 9 ILE HA 1 1
5 4664 1 1 10 ILE HB H -12.455 -9.811 3.248 1.00 . A A . 9 ILE HB 1 1
5 4665 1 1 10 ILE HD11 H -13.158 -7.875 2.706 1.00 . A A . 9 ILE HD11 1 1
5 4666 1 1 10 ILE HD12 H -12.125 -6.452 2.432 1.00 . A A . 9 ILE HD12 1 1
5 4667 1 1 10 ILE HD13 H -12.180 -7.758 1.224 1.00 . A A . 9 ILE HD13 1 1
5 4668 1 1 10 ILE HG12 H -10.859 -7.748 3.954 1.00 . A A . 9 ILE HG12 1 1
5 4669 1 1 10 ILE HG13 H -10.147 -8.140 2.402 1.00 . A A . 9 ILE HG13 1 1
5 4670 1 1 10 ILE HG21 H -10.929 -11.295 4.622 1.00 . A A . 9 ILE HG21 1 1
5 4671 1 1 10 ILE HG22 H -9.801 -9.920 4.689 1.00 . A A . 9 ILE HG22 1 1
5 4672 1 1 10 ILE HG23 H -11.434 -9.766 5.380 1.00 . A A . 9 ILE HG23 1 1
5 4673 1 1 10 ILE N N -11.833 -11.538 1.657 1.00 . A A . 9 ILE N 1 1
5 4674 1 1 10 ILE O O -8.448 -10.853 2.057 1.00 . A A . 9 ILE O 1 1
5 4675 1 1 11 ALA C C -7.578 -13.347 2.314 1.00 . A A . 10 ALA C 1 1
5 4676 1 1 11 ALA CA C -8.538 -13.227 3.499 1.00 . A A . 10 ALA CA 1 1
5 4677 1 1 11 ALA CB C -9.014 -14.590 4.005 1.00 . A A . 10 ALA CB 1 1
5 4678 1 1 11 ALA H H -10.572 -12.788 3.399 1.00 . A A . 10 ALA H 1 1
5 4679 1 1 11 ALA HA H -8.033 -12.708 4.314 1.00 . A A . 10 ALA HA 1 1
5 4680 1 1 11 ALA HB1 H -10.073 -14.535 4.257 1.00 . A A . 10 ALA HB1 1 1
5 4681 1 1 11 ALA HB2 H -8.865 -15.339 3.227 1.00 . A A . 10 ALA HB2 1 1
5 4682 1 1 11 ALA HB3 H -8.444 -14.869 4.891 1.00 . A A . 10 ALA HB3 1 1
5 4683 1 1 11 ALA N N -9.686 -12.427 3.109 1.00 . A A . 10 ALA N 1 1
5 4684 1 1 11 ALA O O -6.361 -13.311 2.490 1.00 . A A . 10 ALA O 1 1
5 4685 1 1 12 GLU C C -6.636 -12.307 -0.373 1.00 . A A . 11 GLU C 1 1
5 4686 1 1 12 GLU CA C -7.374 -13.615 -0.081 1.00 . A A . 11 GLU CA 1 1
5 4687 1 1 12 GLU CB C -8.252 -14.025 -1.265 1.00 . A A . 11 GLU CB 1 1
5 4688 1 1 12 GLU CD C -9.648 -15.868 -2.272 1.00 . A A . 11 GLU CD 1 1
5 4689 1 1 12 GLU CG C -8.857 -15.413 -1.044 1.00 . A A . 11 GLU CG 1 1
5 4690 1 1 12 GLU H H -9.153 -13.518 0.999 1.00 . A A . 11 GLU H 1 1
5 4691 1 1 12 GLU HA H -6.655 -14.409 0.121 1.00 . A A . 11 GLU HA 1 1
5 4692 1 1 12 GLU HB2 H -9.050 -13.294 -1.401 1.00 . A A . 11 GLU HB2 1 1
5 4693 1 1 12 GLU HB3 H -7.660 -14.024 -2.180 1.00 . A A . 11 GLU HB3 1 1
5 4694 1 1 12 GLU HG2 H -8.064 -16.130 -0.831 1.00 . A A . 11 GLU HG2 1 1
5 4695 1 1 12 GLU HG3 H -9.512 -15.394 -0.172 1.00 . A A . 11 GLU HG3 1 1
5 4696 1 1 12 GLU N N -8.162 -13.489 1.133 1.00 . A A . 11 GLU N 1 1
5 4697 1 1 12 GLU O O -5.499 -12.323 -0.842 1.00 . A A . 11 GLU O 1 1
5 4698 1 1 12 GLU OE1 O -9.012 -16.467 -3.166 1.00 . A A . 11 GLU OE1 1 1
5 4699 1 1 12 GLU OE2 O -10.870 -15.607 -2.289 1.00 . A A . 11 GLU OE2 1 1
5 4700 1 1 13 PHE C C -5.652 -9.583 0.727 1.00 . A A . 12 PHE C 1 1
5 4701 1 1 13 PHE CA C -6.736 -9.891 -0.309 1.00 . A A . 12 PHE CA 1 1
5 4702 1 1 13 PHE CB C -7.869 -8.874 -0.162 1.00 . A A . 12 PHE CB 1 1
5 4703 1 1 13 PHE CD1 C -8.350 -9.005 -2.616 1.00 . A A . 12 PHE CD1 1 1
5 4704 1 1 13 PHE CD2 C -10.156 -8.626 -1.152 1.00 . A A . 12 PHE CD2 1 1
5 4705 1 1 13 PHE CE1 C -9.239 -8.967 -3.723 1.00 . A A . 12 PHE CE1 1 1
5 4706 1 1 13 PHE CE2 C -11.045 -8.589 -2.258 1.00 . A A . 12 PHE CE2 1 1
5 4707 1 1 13 PHE CG C -8.827 -8.834 -1.354 1.00 . A A . 12 PHE CG 1 1
5 4708 1 1 13 PHE CZ C -10.568 -8.760 -3.521 1.00 . A A . 12 PHE CZ 1 1
5 4709 1 1 13 PHE H H -8.237 -11.201 0.298 1.00 . A A . 12 PHE H 1 1
5 4710 1 1 13 PHE HA H -6.292 -9.899 -1.305 1.00 . A A . 12 PHE HA 1 1
5 4711 1 1 13 PHE HB2 H -8.436 -9.105 0.739 1.00 . A A . 12 PHE HB2 1 1
5 4712 1 1 13 PHE HB3 H -7.438 -7.883 -0.022 1.00 . A A . 12 PHE HB3 1 1
5 4713 1 1 13 PHE HD1 H -7.285 -9.171 -2.779 1.00 . A A . 12 PHE HD1 1 1
5 4714 1 1 13 PHE HD2 H -10.538 -8.489 -0.141 1.00 . A A . 12 PHE HD2 1 1
5 4715 1 1 13 PHE HE1 H -8.857 -9.105 -4.734 1.00 . A A . 12 PHE HE1 1 1
5 4716 1 1 13 PHE HE2 H -12.110 -8.423 -2.096 1.00 . A A . 12 PHE HE2 1 1
5 4717 1 1 13 PHE HZ H -11.251 -8.731 -4.370 1.00 . A A . 12 PHE HZ 1 1
5 4718 1 1 13 PHE N N -7.313 -11.205 -0.083 1.00 . A A . 12 PHE N 1 1
5 4719 1 1 13 PHE O O -4.677 -8.897 0.425 1.00 . A A . 12 PHE O 1 1
5 4720 1 1 14 LYS C C -3.489 -9.978 2.457 1.00 . A A . 13 LYS C 1 1
5 4721 1 1 14 LYS CA C -4.913 -9.895 3.008 1.00 . A A . 13 LYS CA 1 1
5 4722 1 1 14 LYS CB C -5.187 -10.868 4.157 1.00 . A A . 13 LYS CB 1 1
5 4723 1 1 14 LYS CD C -6.168 -10.774 6.478 1.00 . A A . 13 LYS CD 1 1
5 4724 1 1 14 LYS CE C -7.270 -11.724 6.951 1.00 . A A . 13 LYS CE 1 1
5 4725 1 1 14 LYS CG C -6.366 -10.394 5.009 1.00 . A A . 13 LYS CG 1 1
5 4726 1 1 14 LYS H H -6.656 -10.662 2.164 1.00 . A A . 13 LYS H 1 1
5 4727 1 1 14 LYS HA H -5.076 -8.888 3.394 1.00 . A A . 13 LYS HA 1 1
5 4728 1 1 14 LYS HB2 H -5.399 -11.859 3.756 1.00 . A A . 13 LYS HB2 1 1
5 4729 1 1 14 LYS HB3 H -4.297 -10.960 4.780 1.00 . A A . 13 LYS HB3 1 1
5 4730 1 1 14 LYS HD2 H -5.195 -11.247 6.607 1.00 . A A . 13 LYS HD2 1 1
5 4731 1 1 14 LYS HD3 H -6.170 -9.874 7.093 1.00 . A A . 13 LYS HD3 1 1
5 4732 1 1 14 LYS HE2 H -7.316 -12.593 6.294 1.00 . A A . 13 LYS HE2 1 1
5 4733 1 1 14 LYS HE3 H -7.037 -12.092 7.950 1.00 . A A . 13 LYS HE3 1 1
5 4734 1 1 14 LYS HG2 H -6.471 -9.313 4.920 1.00 . A A . 13 LYS HG2 1 1
5 4735 1 1 14 LYS HG3 H -7.289 -10.836 4.636 1.00 . A A . 13 LYS HG3 1 1
5 4736 1 1 14 LYS HZ1 H -8.618 -10.378 6.209 1.00 . A A . 13 LYS HZ1 1 1
5 4737 1 1 14 LYS HZ2 H -9.312 -11.708 6.856 1.00 . A A . 13 LYS HZ2 1 1
5 4738 1 1 14 LYS HZ3 H -8.694 -10.552 7.831 1.00 . A A . 13 LYS HZ3 1 1
5 4739 1 1 14 LYS N N -5.860 -10.105 1.927 1.00 . A A . 13 LYS N 1 1
5 4740 1 1 14 LYS NZ N -8.580 -11.035 6.963 1.00 . A A . 13 LYS NZ 1 1
5 4741 1 1 14 LYS O O -2.718 -9.027 2.573 1.00 . A A . 13 LYS O 1 1
5 4742 1 1 15 GLU C C -1.482 -10.184 0.380 1.00 . A A . 14 GLU C 1 1
5 4743 1 1 15 GLU CA C -1.864 -11.345 1.300 1.00 . A A . 14 GLU CA 1 1
5 4744 1 1 15 GLU CB C -1.805 -12.679 0.552 1.00 . A A . 14 GLU CB 1 1
5 4745 1 1 15 GLU CD C -1.148 -15.061 1.053 1.00 . A A . 14 GLU CD 1 1
5 4746 1 1 15 GLU CG C -1.968 -13.856 1.516 1.00 . A A . 14 GLU CG 1 1
5 4747 1 1 15 GLU H H -3.815 -11.894 1.779 1.00 . A A . 14 GLU H 1 1
5 4748 1 1 15 GLU HA H -1.183 -11.383 2.150 1.00 . A A . 14 GLU HA 1 1
5 4749 1 1 15 GLU HB2 H -2.590 -12.711 -0.204 1.00 . A A . 14 GLU HB2 1 1
5 4750 1 1 15 GLU HB3 H -0.854 -12.764 0.026 1.00 . A A . 14 GLU HB3 1 1
5 4751 1 1 15 GLU HG2 H -1.652 -13.558 2.515 1.00 . A A . 14 GLU HG2 1 1
5 4752 1 1 15 GLU HG3 H -3.021 -14.131 1.584 1.00 . A A . 14 GLU HG3 1 1
5 4753 1 1 15 GLU N N -3.182 -11.125 1.869 1.00 . A A . 14 GLU N 1 1
5 4754 1 1 15 GLU O O -0.336 -9.738 0.380 1.00 . A A . 14 GLU O 1 1
5 4755 1 1 15 GLU OE1 O -1.610 -15.731 0.103 1.00 . A A . 14 GLU OE1 1 1
5 4756 1 1 15 GLU OE2 O -0.079 -15.287 1.659 1.00 . A A . 14 GLU OE2 1 1
5 4757 1 1 16 ALA C C -1.730 -7.411 -0.530 1.00 . A A . 15 ALA C 1 1
5 4758 1 1 16 ALA CA C -2.247 -8.625 -1.305 1.00 . A A . 15 ALA CA 1 1
5 4759 1 1 16 ALA CB C -3.543 -8.327 -2.060 1.00 . A A . 15 ALA CB 1 1
5 4760 1 1 16 ALA H H -3.395 -10.095 -0.376 1.00 . A A . 15 ALA H 1 1
5 4761 1 1 16 ALA HA H -1.487 -8.938 -2.021 1.00 . A A . 15 ALA HA 1 1
5 4762 1 1 16 ALA HB1 H -4.049 -9.262 -2.297 1.00 . A A . 15 ALA HB1 1 1
5 4763 1 1 16 ALA HB2 H -4.192 -7.710 -1.437 1.00 . A A . 15 ALA HB2 1 1
5 4764 1 1 16 ALA HB3 H -3.312 -7.795 -2.982 1.00 . A A . 15 ALA HB3 1 1
5 4765 1 1 16 ALA N N -2.465 -9.727 -0.382 1.00 . A A . 15 ALA N 1 1
5 4766 1 1 16 ALA O O -0.689 -6.851 -0.869 1.00 . A A . 15 ALA O 1 1
5 4767 1 1 17 PHE C C -0.731 -6.106 1.948 1.00 . A A . 16 PHE C 1 1
5 4768 1 1 17 PHE CA C -2.113 -5.904 1.322 1.00 . A A . 16 PHE CA 1 1
5 4769 1 1 17 PHE CB C -3.156 -5.804 2.438 1.00 . A A . 16 PHE CB 1 1
5 4770 1 1 17 PHE CD1 C -3.279 -3.323 2.757 1.00 . A A . 16 PHE CD1 1 1
5 4771 1 1 17 PHE CD2 C -2.663 -4.649 4.604 1.00 . A A . 16 PHE CD2 1 1
5 4772 1 1 17 PHE CE1 C -3.161 -2.155 3.555 1.00 . A A . 16 PHE CE1 1 1
5 4773 1 1 17 PHE CE2 C -2.545 -3.480 5.403 1.00 . A A . 16 PHE CE2 1 1
5 4774 1 1 17 PHE CG C -3.028 -4.545 3.298 1.00 . A A . 16 PHE CG 1 1
5 4775 1 1 17 PHE CZ C -2.796 -2.258 4.861 1.00 . A A . 16 PHE CZ 1 1
5 4776 1 1 17 PHE H H -3.327 -7.503 0.766 1.00 . A A . 16 PHE H 1 1
5 4777 1 1 17 PHE HA H -2.092 -5.027 0.675 1.00 . A A . 16 PHE HA 1 1
5 4778 1 1 17 PHE HB2 H -4.151 -5.829 1.994 1.00 . A A . 16 PHE HB2 1 1
5 4779 1 1 17 PHE HB3 H -3.071 -6.681 3.080 1.00 . A A . 16 PHE HB3 1 1
5 4780 1 1 17 PHE HD1 H -3.572 -3.241 1.710 1.00 . A A . 16 PHE HD1 1 1
5 4781 1 1 17 PHE HD2 H -2.462 -5.628 5.038 1.00 . A A . 16 PHE HD2 1 1
5 4782 1 1 17 PHE HE1 H -3.363 -1.176 3.121 1.00 . A A . 16 PHE HE1 1 1
5 4783 1 1 17 PHE HE2 H -2.253 -3.563 6.450 1.00 . A A . 16 PHE HE2 1 1
5 4784 1 1 17 PHE HZ H -2.706 -1.362 5.474 1.00 . A A . 16 PHE HZ 1 1
5 4785 1 1 17 PHE N N -2.482 -7.041 0.497 1.00 . A A . 16 PHE N 1 1
5 4786 1 1 17 PHE O O 0.003 -5.143 2.164 1.00 . A A . 16 PHE O 1 1
5 4787 1 1 18 SER C C 1.999 -7.316 1.874 1.00 . A A . 17 SER C 1 1
5 4788 1 1 18 SER CA C 0.861 -7.704 2.820 1.00 . A A . 17 SER CA 1 1
5 4789 1 1 18 SER CB C 0.933 -9.196 3.154 1.00 . A A . 17 SER CB 1 1
5 4790 1 1 18 SER H H -1.023 -8.141 2.045 1.00 . A A . 17 SER H 1 1
5 4791 1 1 18 SER HA H 0.913 -7.124 3.741 1.00 . A A . 17 SER HA 1 1
5 4792 1 1 18 SER HB2 H 0.925 -9.775 2.230 1.00 . A A . 17 SER HB2 1 1
5 4793 1 1 18 SER HB3 H 1.877 -9.410 3.655 1.00 . A A . 17 SER HB3 1 1
5 4794 1 1 18 SER HG H -0.974 -9.734 3.433 1.00 . A A . 17 SER HG 1 1
5 4795 1 1 18 SER N N -0.420 -7.364 2.223 1.00 . A A . 17 SER N 1 1
5 4796 1 1 18 SER O O 2.956 -6.662 2.285 1.00 . A A . 17 SER O 1 1
5 4797 1 1 18 SER OG O -0.149 -9.610 3.983 1.00 . A A . 17 SER OG 1 1
5 4798 1 1 19 LEU C C 3.396 -6.024 -0.163 1.00 . A A . 18 LEU C 1 1
5 4799 1 1 19 LEU CA C 2.861 -7.441 -0.382 1.00 . A A . 18 LEU CA 1 1
5 4800 1 1 19 LEU CB C 2.298 -7.675 -1.785 1.00 . A A . 18 LEU CB 1 1
5 4801 1 1 19 LEU CD1 C 1.889 -10.099 -2.348 1.00 . A A . 18 LEU CD1 1 1
5 4802 1 1 19 LEU CD2 C 3.084 -8.590 -4.000 1.00 . A A . 18 LEU CD2 1 1
5 4803 1 1 19 LEU CG C 2.829 -8.905 -2.525 1.00 . A A . 18 LEU CG 1 1
5 4804 1 1 19 LEU H H 1.075 -8.268 0.300 1.00 . A A . 18 LEU H 1 1
5 4805 1 1 19 LEU HA H 3.681 -8.145 -0.242 1.00 . A A . 18 LEU HA 1 1
5 4806 1 1 19 LEU HB2 H 1.214 -7.761 -1.710 1.00 . A A . 18 LEU HB2 1 1
5 4807 1 1 19 LEU HB3 H 2.507 -6.793 -2.391 1.00 . A A . 18 LEU HB3 1 1
5 4808 1 1 19 LEU HD11 H 0.882 -9.818 -2.658 1.00 . A A . 18 LEU HD11 1 1
5 4809 1 1 19 LEU HD12 H 2.239 -10.931 -2.959 1.00 . A A . 18 LEU HD12 1 1
5 4810 1 1 19 LEU HD13 H 1.876 -10.399 -1.300 1.00 . A A . 18 LEU HD13 1 1
5 4811 1 1 19 LEU HD21 H 3.505 -7.589 -4.090 1.00 . A A . 18 LEU HD21 1 1
5 4812 1 1 19 LEU HD22 H 3.785 -9.317 -4.411 1.00 . A A . 18 LEU HD22 1 1
5 4813 1 1 19 LEU HD23 H 2.144 -8.640 -4.550 1.00 . A A . 18 LEU HD23 1 1
5 4814 1 1 19 LEU HG H 3.787 -9.181 -2.084 1.00 . A A . 18 LEU HG 1 1
5 4815 1 1 19 LEU N N 1.857 -7.736 0.625 1.00 . A A . 18 LEU N 1 1
5 4816 1 1 19 LEU O O 4.607 -5.817 -0.099 1.00 . A A . 18 LEU O 1 1
5 4817 1 1 20 PHE C C 3.263 -3.454 1.605 1.00 . A A . 19 PHE C 1 1
5 4818 1 1 20 PHE CA C 2.831 -3.695 0.157 1.00 . A A . 19 PHE CA 1 1
5 4819 1 1 20 PHE CB C 1.584 -2.858 -0.136 1.00 . A A . 19 PHE CB 1 1
5 4820 1 1 20 PHE CD1 C 2.087 -1.974 -2.424 1.00 . A A . 19 PHE CD1 1 1
5 4821 1 1 20 PHE CD2 C 0.172 -3.318 -2.152 1.00 . A A . 19 PHE CD2 1 1
5 4822 1 1 20 PHE CE1 C 1.795 -1.837 -3.807 1.00 . A A . 19 PHE CE1 1 1
5 4823 1 1 20 PHE CE2 C -0.120 -3.182 -3.535 1.00 . A A . 19 PHE CE2 1 1
5 4824 1 1 20 PHE CG C 1.269 -2.711 -1.626 1.00 . A A . 19 PHE CG 1 1
5 4825 1 1 20 PHE CZ C 0.697 -2.444 -4.333 1.00 . A A . 19 PHE CZ 1 1
5 4826 1 1 20 PHE H H 1.485 -5.263 -0.107 1.00 . A A . 19 PHE H 1 1
5 4827 1 1 20 PHE HA H 3.663 -3.473 -0.510 1.00 . A A . 19 PHE HA 1 1
5 4828 1 1 20 PHE HB2 H 0.728 -3.312 0.363 1.00 . A A . 19 PHE HB2 1 1
5 4829 1 1 20 PHE HB3 H 1.715 -1.866 0.297 1.00 . A A . 19 PHE HB3 1 1
5 4830 1 1 20 PHE HD1 H 2.966 -1.487 -2.002 1.00 . A A . 19 PHE HD1 1 1
5 4831 1 1 20 PHE HD2 H -0.483 -3.909 -1.512 1.00 . A A . 19 PHE HD2 1 1
5 4832 1 1 20 PHE HE1 H 2.450 -1.246 -4.447 1.00 . A A . 19 PHE HE1 1 1
5 4833 1 1 20 PHE HE2 H -1.000 -3.668 -3.957 1.00 . A A . 19 PHE HE2 1 1
5 4834 1 1 20 PHE HZ H 0.473 -2.340 -5.395 1.00 . A A . 19 PHE HZ 1 1
5 4835 1 1 20 PHE N N 2.468 -5.086 -0.054 1.00 . A A . 19 PHE N 1 1
5 4836 1 1 20 PHE O O 4.289 -2.824 1.854 1.00 . A A . 19 PHE O 1 1
5 4837 1 1 21 ASP C C 3.900 -4.746 4.323 1.00 . A A . 20 ASP C 1 1
5 4838 1 1 21 ASP CA C 2.745 -3.819 3.939 1.00 . A A . 20 ASP CA 1 1
5 4839 1 1 21 ASP CB C 1.531 -4.199 4.790 1.00 . A A . 20 ASP CB 1 1
5 4840 1 1 21 ASP CG C 1.839 -4.499 6.258 1.00 . A A . 20 ASP CG 1 1
5 4841 1 1 21 ASP H H 1.625 -4.482 2.312 1.00 . A A . 20 ASP H 1 1
5 4842 1 1 21 ASP HA H 2.994 -2.766 4.071 1.00 . A A . 20 ASP HA 1 1
5 4843 1 1 21 ASP HB2 H 0.806 -3.385 4.746 1.00 . A A . 20 ASP HB2 1 1
5 4844 1 1 21 ASP HB3 H 1.055 -5.074 4.348 1.00 . A A . 20 ASP HB3 1 1
5 4845 1 1 21 ASP N N 2.458 -3.970 2.523 1.00 . A A . 20 ASP N 1 1
5 4846 1 1 21 ASP O O 3.706 -5.950 4.489 1.00 . A A . 20 ASP O 1 1
5 4847 1 1 21 ASP OD1 O 2.264 -3.552 6.954 1.00 . A A . 20 ASP OD1 1 1
5 4848 1 1 21 ASP OD2 O 1.643 -5.669 6.651 1.00 . A A . 20 ASP OD2 1 1
5 4849 1 1 22 LYS C C 6.700 -4.519 6.228 1.00 . A A . 21 LYS C 1 1
5 4850 1 1 22 LYS CA C 6.262 -4.909 4.814 1.00 . A A . 21 LYS CA 1 1
5 4851 1 1 22 LYS CB C 7.356 -4.727 3.760 1.00 . A A . 21 LYS CB 1 1
5 4852 1 1 22 LYS CD C 7.953 -6.920 2.665 1.00 . A A . 21 LYS CD 1 1
5 4853 1 1 22 LYS CE C 7.151 -8.049 3.316 1.00 . A A . 21 LYS CE 1 1
5 4854 1 1 22 LYS CG C 7.115 -5.644 2.558 1.00 . A A . 21 LYS CG 1 1
5 4855 1 1 22 LYS H H 5.225 -3.172 4.317 1.00 . A A . 21 LYS H 1 1
5 4856 1 1 22 LYS HA H 5.988 -5.964 4.817 1.00 . A A . 21 LYS HA 1 1
5 4857 1 1 22 LYS HB2 H 7.380 -3.689 3.430 1.00 . A A . 21 LYS HB2 1 1
5 4858 1 1 22 LYS HB3 H 8.329 -4.945 4.199 1.00 . A A . 21 LYS HB3 1 1
5 4859 1 1 22 LYS HD2 H 8.282 -7.227 1.673 1.00 . A A . 21 LYS HD2 1 1
5 4860 1 1 22 LYS HD3 H 8.850 -6.722 3.251 1.00 . A A . 21 LYS HD3 1 1
5 4861 1 1 22 LYS HE2 H 7.772 -8.941 3.402 1.00 . A A . 21 LYS HE2 1 1
5 4862 1 1 22 LYS HE3 H 6.863 -7.762 4.327 1.00 . A A . 21 LYS HE3 1 1
5 4863 1 1 22 LYS HG2 H 6.058 -5.902 2.499 1.00 . A A . 21 LYS HG2 1 1
5 4864 1 1 22 LYS HG3 H 7.366 -5.116 1.638 1.00 . A A . 21 LYS HG3 1 1
5 4865 1 1 22 LYS HZ1 H 6.120 -8.150 1.554 1.00 . A A . 21 LYS HZ1 1 1
5 4866 1 1 22 LYS HZ2 H 5.713 -9.321 2.616 1.00 . A A . 21 LYS HZ2 1 1
5 4867 1 1 22 LYS HZ3 H 5.180 -7.794 2.841 1.00 . A A . 21 LYS HZ3 1 1
5 4868 1 1 22 LYS N N 5.076 -4.151 4.453 1.00 . A A . 21 LYS N 1 1
5 4869 1 1 22 LYS NZ N 5.943 -8.353 2.517 1.00 . A A . 21 LYS NZ 1 1
5 4870 1 1 22 LYS O O 7.894 -4.475 6.521 1.00 . A A . 21 LYS O 1 1
5 4871 1 1 23 ASP C C 5.451 -4.945 9.381 1.00 . A A . 22 ASP C 1 1
5 4872 1 1 23 ASP CA C 5.979 -3.860 8.440 1.00 . A A . 22 ASP CA 1 1
5 4873 1 1 23 ASP CB C 5.278 -2.547 8.792 1.00 . A A . 22 ASP CB 1 1
5 4874 1 1 23 ASP CG C 6.131 -1.290 8.614 1.00 . A A . 22 ASP CG 1 1
5 4875 1 1 23 ASP H H 4.743 -4.283 6.818 1.00 . A A . 22 ASP H 1 1
5 4876 1 1 23 ASP HA H 7.062 -3.747 8.500 1.00 . A A . 22 ASP HA 1 1
5 4877 1 1 23 ASP HB2 H 4.385 -2.452 8.173 1.00 . A A . 22 ASP HB2 1 1
5 4878 1 1 23 ASP HB3 H 4.943 -2.597 9.828 1.00 . A A . 22 ASP HB3 1 1
5 4879 1 1 23 ASP N N 5.711 -4.245 7.065 1.00 . A A . 22 ASP N 1 1
5 4880 1 1 23 ASP O O 6.197 -5.834 9.789 1.00 . A A . 22 ASP O 1 1
5 4881 1 1 23 ASP OD1 O 7.349 -1.458 8.389 1.00 . A A . 22 ASP OD1 1 1
5 4882 1 1 23 ASP OD2 O 5.547 -0.189 8.709 1.00 . A A . 22 ASP OD2 1 1
5 4883 1 1 24 GLY C C 2.608 -5.094 11.580 1.00 . A A . 23 GLY C 1 1
5 4884 1 1 24 GLY CA C 3.533 -5.796 10.583 1.00 . A A . 23 GLY CA 1 1
5 4885 1 1 24 GLY H H 3.570 -4.109 9.362 1.00 . A A . 23 GLY H 1 1
5 4886 1 1 24 GLY HA2 H 2.962 -6.515 9.996 1.00 . A A . 23 GLY HA2 1 1
5 4887 1 1 24 GLY HA3 H 4.295 -6.359 11.123 1.00 . A A . 23 GLY HA3 1 1
5 4888 1 1 24 GLY N N 4.169 -4.836 9.698 1.00 . A A . 23 GLY N 1 1
5 4889 1 1 24 GLY O O 2.567 -5.455 12.755 1.00 . A A . 23 GLY O 1 1
5 4890 1 1 25 ASP C C -0.434 -3.405 11.286 1.00 . A A . 24 ASP C 1 1
5 4891 1 1 25 ASP CA C 0.965 -3.349 11.904 1.00 . A A . 24 ASP CA 1 1
5 4892 1 1 25 ASP CB C 1.383 -1.880 11.995 1.00 . A A . 24 ASP CB 1 1
5 4893 1 1 25 ASP CG C 1.125 -1.055 10.733 1.00 . A A . 24 ASP CG 1 1
5 4894 1 1 25 ASP H H 1.926 -3.817 10.116 1.00 . A A . 24 ASP H 1 1
5 4895 1 1 25 ASP HA H 1.008 -3.824 12.884 1.00 . A A . 24 ASP HA 1 1
5 4896 1 1 25 ASP HB2 H 0.852 -1.418 12.827 1.00 . A A . 24 ASP HB2 1 1
5 4897 1 1 25 ASP HB3 H 2.446 -1.834 12.230 1.00 . A A . 24 ASP HB3 1 1
5 4898 1 1 25 ASP N N 1.887 -4.104 11.073 1.00 . A A . 24 ASP N 1 1
5 4899 1 1 25 ASP O O -1.434 -3.350 12.000 1.00 . A A . 24 ASP O 1 1
5 4900 1 1 25 ASP OD1 O -0.030 -0.602 10.576 1.00 . A A . 24 ASP OD1 1 1
5 4901 1 1 25 ASP OD2 O 2.088 -0.895 9.952 1.00 . A A . 24 ASP OD2 1 1
5 4902 1 1 26 GLY C C -1.967 -2.289 8.460 1.00 . A A . 25 GLY C 1 1
5 4903 1 1 26 GLY CA C -1.719 -3.578 9.244 1.00 . A A . 25 GLY CA 1 1
5 4904 1 1 26 GLY H H 0.359 -3.558 9.393 1.00 . A A . 25 GLY H 1 1
5 4905 1 1 26 GLY HA2 H -1.708 -4.428 8.561 1.00 . A A . 25 GLY HA2 1 1
5 4906 1 1 26 GLY HA3 H -2.536 -3.745 9.946 1.00 . A A . 25 GLY HA3 1 1
5 4907 1 1 26 GLY N N -0.459 -3.514 9.966 1.00 . A A . 25 GLY N 1 1
5 4908 1 1 26 GLY O O -3.111 -1.952 8.159 1.00 . A A . 25 GLY O 1 1
5 4909 1 1 27 THR C C 0.106 -0.316 6.312 1.00 . A A . 26 THR C 1 1
5 4910 1 1 27 THR CA C -0.962 -0.358 7.406 1.00 . A A . 26 THR CA 1 1
5 4911 1 1 27 THR CB C -0.857 0.797 8.403 1.00 . A A . 26 THR CB 1 1
5 4912 1 1 27 THR CG2 C 0.593 1.188 8.696 1.00 . A A . 26 THR CG2 1 1
5 4913 1 1 27 THR H H 0.050 -1.884 8.398 1.00 . A A . 26 THR H 1 1
5 4914 1 1 27 THR HA H -1.931 -0.321 6.907 1.00 . A A . 26 THR HA 1 1
5 4915 1 1 27 THR HB H -1.391 0.566 9.324 1.00 . A A . 26 THR HB 1 1
5 4916 1 1 27 THR HG1 H -2.337 2.064 7.947 1.00 . A A . 26 THR HG1 1 1
5 4917 1 1 27 THR HG21 H 1.257 0.383 8.380 1.00 . A A . 26 THR HG21 1 1
5 4918 1 1 27 THR HG22 H 0.842 2.098 8.151 1.00 . A A . 26 THR HG22 1 1
5 4919 1 1 27 THR HG23 H 0.714 1.360 9.765 1.00 . A A . 26 THR HG23 1 1
5 4920 1 1 27 THR N N -0.877 -1.603 8.150 1.00 . A A . 26 THR N 1 1
5 4921 1 1 27 THR O O 1.078 -1.068 6.359 1.00 . A A . 26 THR O 1 1
5 4922 1 1 27 THR OG1 O -1.381 1.917 7.695 1.00 . A A . 26 THR OG1 1 1
5 4923 1 1 28 ILE C C 1.193 2.199 4.096 1.00 . A A . 27 ILE C 1 1
5 4924 1 1 28 ILE CA C 0.824 0.722 4.248 1.00 . A A . 27 ILE CA 1 1
5 4925 1 1 28 ILE CB C 0.251 0.097 2.974 1.00 . A A . 27 ILE CB 1 1
5 4926 1 1 28 ILE CD1 C -0.692 -1.996 1.929 1.00 . A A . 27 ILE CD1 1 1
5 4927 1 1 28 ILE CG1 C -0.090 -1.379 3.193 1.00 . A A . 27 ILE CG1 1 1
5 4928 1 1 28 ILE CG2 C 1.201 0.295 1.791 1.00 . A A . 27 ILE CG2 1 1
5 4929 1 1 28 ILE H H -0.902 1.180 5.321 1.00 . A A . 27 ILE H 1 1
5 4930 1 1 28 ILE HA H 1.725 0.165 4.504 1.00 . A A . 27 ILE HA 1 1
5 4931 1 1 28 ILE HB H -0.679 0.610 2.730 1.00 . A A . 27 ILE HB 1 1
5 4932 1 1 28 ILE HD11 H -0.118 -1.675 1.060 1.00 . A A . 27 ILE HD11 1 1
5 4933 1 1 28 ILE HD12 H -0.660 -3.083 2.005 1.00 . A A . 27 ILE HD12 1 1
5 4934 1 1 28 ILE HD13 H -1.726 -1.669 1.822 1.00 . A A . 27 ILE HD13 1 1
5 4935 1 1 28 ILE HG12 H 0.809 -1.926 3.477 1.00 . A A . 27 ILE HG12 1 1
5 4936 1 1 28 ILE HG13 H -0.795 -1.473 4.019 1.00 . A A . 27 ILE HG13 1 1
5 4937 1 1 28 ILE HG21 H 1.655 1.285 1.852 1.00 . A A . 27 ILE HG21 1 1
5 4938 1 1 28 ILE HG22 H 1.982 -0.465 1.821 1.00 . A A . 27 ILE HG22 1 1
5 4939 1 1 28 ILE HG23 H 0.643 0.208 0.859 1.00 . A A . 27 ILE HG23 1 1
5 4940 1 1 28 ILE N N -0.109 0.572 5.352 1.00 . A A . 27 ILE N 1 1
5 4941 1 1 28 ILE O O 0.413 2.986 3.563 1.00 . A A . 27 ILE O 1 1
5 4942 1 1 29 THR C C 3.370 4.208 3.085 1.00 . A A . 28 THR C 1 1
5 4943 1 1 29 THR CA C 2.867 3.898 4.496 1.00 . A A . 28 THR CA 1 1
5 4944 1 1 29 THR CB C 3.935 4.084 5.576 1.00 . A A . 28 THR CB 1 1
5 4945 1 1 29 THR CG2 C 5.168 3.210 5.337 1.00 . A A . 28 THR CG2 1 1
5 4946 1 1 29 THR H H 3.013 1.883 5.004 1.00 . A A . 28 THR H 1 1
5 4947 1 1 29 THR HA H 2.031 4.569 4.692 1.00 . A A . 28 THR HA 1 1
5 4948 1 1 29 THR HB H 3.519 3.908 6.568 1.00 . A A . 28 THR HB 1 1
5 4949 1 1 29 THR HG1 H 3.891 6.050 5.946 1.00 . A A . 28 THR HG1 1 1
5 4950 1 1 29 THR HG21 H 5.336 3.105 4.266 1.00 . A A . 28 THR HG21 1 1
5 4951 1 1 29 THR HG22 H 6.038 3.677 5.798 1.00 . A A . 28 THR HG22 1 1
5 4952 1 1 29 THR HG23 H 5.007 2.226 5.778 1.00 . A A . 28 THR HG23 1 1
5 4953 1 1 29 THR N N 2.384 2.530 4.573 1.00 . A A . 28 THR N 1 1
5 4954 1 1 29 THR O O 2.885 3.636 2.110 1.00 . A A . 28 THR O 1 1
5 4955 1 1 29 THR OG1 O 4.407 5.413 5.373 1.00 . A A . 28 THR OG1 1 1
5 4956 1 1 30 THR C C 6.029 4.540 1.344 1.00 . A A . 29 THR C 1 1
5 4957 1 1 30 THR CA C 4.911 5.504 1.745 1.00 . A A . 29 THR CA 1 1
5 4958 1 1 30 THR CB C 5.376 6.957 1.863 1.00 . A A . 29 THR CB 1 1
5 4959 1 1 30 THR CG2 C 4.207 7.941 1.953 1.00 . A A . 29 THR CG2 1 1
5 4960 1 1 30 THR H H 4.726 5.572 3.819 1.00 . A A . 29 THR H 1 1
5 4961 1 1 30 THR HA H 4.136 5.431 0.983 1.00 . A A . 29 THR HA 1 1
5 4962 1 1 30 THR HB H 6.044 7.220 1.043 1.00 . A A . 29 THR HB 1 1
5 4963 1 1 30 THR HG1 H 6.980 6.972 3.061 1.00 . A A . 29 THR HG1 1 1
5 4964 1 1 30 THR HG21 H 3.392 7.595 1.317 1.00 . A A . 29 THR HG21 1 1
5 4965 1 1 30 THR HG22 H 3.862 8.001 2.985 1.00 . A A . 29 THR HG22 1 1
5 4966 1 1 30 THR HG23 H 4.535 8.926 1.621 1.00 . A A . 29 THR HG23 1 1
5 4967 1 1 30 THR N N 4.337 5.112 3.021 1.00 . A A . 29 THR N 1 1
5 4968 1 1 30 THR O O 6.013 3.988 0.245 1.00 . A A . 29 THR O 1 1
5 4969 1 1 30 THR OG1 O 5.985 7.024 3.150 1.00 . A A . 29 THR OG1 1 1
5 4970 1 1 31 LYS C C 7.571 2.093 1.625 1.00 . A A . 30 LYS C 1 1
5 4971 1 1 31 LYS CA C 8.096 3.477 2.012 1.00 . A A . 30 LYS CA 1 1
5 4972 1 1 31 LYS CB C 9.040 3.461 3.217 1.00 . A A . 30 LYS CB 1 1
5 4973 1 1 31 LYS CD C 11.462 3.641 3.894 1.00 . A A . 30 LYS CD 1 1
5 4974 1 1 31 LYS CE C 12.575 2.599 4.029 1.00 . A A . 30 LYS CE 1 1
5 4975 1 1 31 LYS CG C 10.491 3.264 2.774 1.00 . A A . 30 LYS CG 1 1
5 4976 1 1 31 LYS H H 6.979 4.818 3.149 1.00 . A A . 30 LYS H 1 1
5 4977 1 1 31 LYS HA H 8.656 3.883 1.170 1.00 . A A . 30 LYS HA 1 1
5 4978 1 1 31 LYS HB2 H 8.948 4.398 3.768 1.00 . A A . 30 LYS HB2 1 1
5 4979 1 1 31 LYS HB3 H 8.752 2.662 3.899 1.00 . A A . 30 LYS HB3 1 1
5 4980 1 1 31 LYS HD2 H 11.898 4.619 3.690 1.00 . A A . 30 LYS HD2 1 1
5 4981 1 1 31 LYS HD3 H 10.921 3.724 4.837 1.00 . A A . 30 LYS HD3 1 1
5 4982 1 1 31 LYS HE2 H 12.479 1.852 3.241 1.00 . A A . 30 LYS HE2 1 1
5 4983 1 1 31 LYS HE3 H 13.546 3.076 3.899 1.00 . A A . 30 LYS HE3 1 1
5 4984 1 1 31 LYS HG2 H 10.648 2.225 2.485 1.00 . A A . 30 LYS HG2 1 1
5 4985 1 1 31 LYS HG3 H 10.692 3.873 1.893 1.00 . A A . 30 LYS HG3 1 1
5 4986 1 1 31 LYS HZ1 H 11.614 2.103 5.764 1.00 . A A . 30 LYS HZ1 1 1
5 4987 1 1 31 LYS HZ2 H 12.656 0.958 5.245 1.00 . A A . 30 LYS HZ2 1 1
5 4988 1 1 31 LYS HZ3 H 13.222 2.319 5.947 1.00 . A A . 30 LYS HZ3 1 1
5 4989 1 1 31 LYS N N 6.973 4.366 2.257 1.00 . A A . 30 LYS N 1 1
5 4990 1 1 31 LYS NZ N 12.512 1.942 5.354 1.00 . A A . 30 LYS NZ 1 1
5 4991 1 1 31 LYS O O 7.872 1.592 0.543 1.00 . A A . 30 LYS O 1 1
5 4992 1 1 32 GLU C C 5.556 0.147 0.921 1.00 . A A . 31 GLU C 1 1
5 4993 1 1 32 GLU CA C 6.225 0.199 2.296 1.00 . A A . 31 GLU CA 1 1
5 4994 1 1 32 GLU CB C 5.236 -0.174 3.402 1.00 . A A . 31 GLU CB 1 1
5 4995 1 1 32 GLU CD C 4.997 -0.819 5.828 1.00 . A A . 31 GLU CD 1 1
5 4996 1 1 32 GLU CG C 5.936 -0.256 4.759 1.00 . A A . 31 GLU CG 1 1
5 4997 1 1 32 GLU H H 6.555 1.930 3.407 1.00 . A A . 31 GLU H 1 1
5 4998 1 1 32 GLU HA H 7.068 -0.491 2.323 1.00 . A A . 31 GLU HA 1 1
5 4999 1 1 32 GLU HB2 H 4.437 0.566 3.445 1.00 . A A . 31 GLU HB2 1 1
5 5000 1 1 32 GLU HB3 H 4.770 -1.132 3.170 1.00 . A A . 31 GLU HB3 1 1
5 5001 1 1 32 GLU HG2 H 6.821 -0.888 4.679 1.00 . A A . 31 GLU HG2 1 1
5 5002 1 1 32 GLU HG3 H 6.278 0.735 5.057 1.00 . A A . 31 GLU HG3 1 1
5 5003 1 1 32 GLU N N 6.795 1.515 2.530 1.00 . A A . 31 GLU N 1 1
5 5004 1 1 32 GLU O O 5.440 -0.922 0.323 1.00 . A A . 31 GLU O 1 1
5 5005 1 1 32 GLU OE1 O 4.939 -2.063 5.934 1.00 . A A . 31 GLU OE1 1 1
5 5006 1 1 32 GLU OE2 O 4.357 0.007 6.514 1.00 . A A . 31 GLU OE2 1 1
5 5007 1 1 33 LEU C C 5.540 1.484 -1.934 1.00 . A A . 32 LEU C 1 1
5 5008 1 1 33 LEU CA C 4.478 1.415 -0.834 1.00 . A A . 32 LEU CA 1 1
5 5009 1 1 33 LEU CB C 3.500 2.592 -0.849 1.00 . A A . 32 LEU CB 1 1
5 5010 1 1 33 LEU CD1 C 1.069 2.007 -1.178 1.00 . A A . 32 LEU CD1 1 1
5 5011 1 1 33 LEU CD2 C 2.144 3.826 -2.580 1.00 . A A . 32 LEU CD2 1 1
5 5012 1 1 33 LEU CG C 2.351 2.495 -1.855 1.00 . A A . 32 LEU CG 1 1
5 5013 1 1 33 LEU H H 5.230 2.179 0.952 1.00 . A A . 32 LEU H 1 1
5 5014 1 1 33 LEU HA H 3.892 0.507 -0.975 1.00 . A A . 32 LEU HA 1 1
5 5015 1 1 33 LEU HB2 H 3.075 2.698 0.149 1.00 . A A . 32 LEU HB2 1 1
5 5016 1 1 33 LEU HB3 H 4.061 3.503 -1.055 1.00 . A A . 32 LEU HB3 1 1
5 5017 1 1 33 LEU HD11 H 1.144 2.164 -0.101 1.00 . A A . 32 LEU HD11 1 1
5 5018 1 1 33 LEU HD12 H 0.217 2.564 -1.568 1.00 . A A . 32 LEU HD12 1 1
5 5019 1 1 33 LEU HD13 H 0.933 0.945 -1.381 1.00 . A A . 32 LEU HD13 1 1
5 5020 1 1 33 LEU HD21 H 2.738 4.601 -2.095 1.00 . A A . 32 LEU HD21 1 1
5 5021 1 1 33 LEU HD22 H 2.458 3.726 -3.619 1.00 . A A . 32 LEU HD22 1 1
5 5022 1 1 33 LEU HD23 H 1.090 4.100 -2.544 1.00 . A A . 32 LEU HD23 1 1
5 5023 1 1 33 LEU HG H 2.618 1.756 -2.609 1.00 . A A . 32 LEU HG 1 1
5 5024 1 1 33 LEU N N 5.133 1.314 0.459 1.00 . A A . 32 LEU N 1 1
5 5025 1 1 33 LEU O O 5.348 0.940 -3.020 1.00 . A A . 32 LEU O 1 1
5 5026 1 1 34 GLY C C 8.672 1.102 -2.498 1.00 . A A . 33 GLY C 1 1
5 5027 1 1 34 GLY CA C 7.727 2.303 -2.561 1.00 . A A . 33 GLY CA 1 1
5 5028 1 1 34 GLY H H 6.783 2.596 -0.727 1.00 . A A . 33 GLY H 1 1
5 5029 1 1 34 GLY HA2 H 7.327 2.403 -3.570 1.00 . A A . 33 GLY HA2 1 1
5 5030 1 1 34 GLY HA3 H 8.280 3.217 -2.345 1.00 . A A . 33 GLY HA3 1 1
5 5031 1 1 34 GLY N N 6.635 2.157 -1.613 1.00 . A A . 33 GLY N 1 1
5 5032 1 1 34 GLY O O 9.733 1.108 -3.122 1.00 . A A . 33 GLY O 1 1
5 5033 1 1 35 THR C C 8.690 -2.124 -2.673 1.00 . A A . 34 THR C 1 1
5 5034 1 1 35 THR CA C 9.050 -1.107 -1.588 1.00 . A A . 34 THR CA 1 1
5 5035 1 1 35 THR CB C 8.841 -1.635 -0.168 1.00 . A A . 34 THR CB 1 1
5 5036 1 1 35 THR CG2 C 8.889 -3.163 -0.098 1.00 . A A . 34 THR CG2 1 1
5 5037 1 1 35 THR H H 7.390 0.101 -1.237 1.00 . A A . 34 THR H 1 1
5 5038 1 1 35 THR HA H 10.099 -0.847 -1.729 1.00 . A A . 34 THR HA 1 1
5 5039 1 1 35 THR HB H 7.912 -1.255 0.256 1.00 . A A . 34 THR HB 1 1
5 5040 1 1 35 THR HG1 H 9.783 -1.008 1.483 1.00 . A A . 34 THR HG1 1 1
5 5041 1 1 35 THR HG21 H 8.143 -3.581 -0.774 1.00 . A A . 34 THR HG21 1 1
5 5042 1 1 35 THR HG22 H 9.880 -3.509 -0.392 1.00 . A A . 34 THR HG22 1 1
5 5043 1 1 35 THR HG23 H 8.678 -3.487 0.921 1.00 . A A . 34 THR HG23 1 1
5 5044 1 1 35 THR N N 8.254 0.099 -1.740 1.00 . A A . 34 THR N 1 1
5 5045 1 1 35 THR O O 9.573 -2.682 -3.323 1.00 . A A . 34 THR O 1 1
5 5046 1 1 35 THR OG1 O 10.010 -1.219 0.533 1.00 . A A . 34 THR OG1 1 1
5 5047 1 1 36 VAL C C 7.209 -2.732 -5.230 1.00 . A A . 35 VAL C 1 1
5 5048 1 1 36 VAL CA C 6.905 -3.273 -3.832 1.00 . A A . 35 VAL CA 1 1
5 5049 1 1 36 VAL CB C 5.416 -3.548 -3.608 1.00 . A A . 35 VAL CB 1 1
5 5050 1 1 36 VAL CG1 C 4.729 -3.944 -4.916 1.00 . A A . 35 VAL CG1 1 1
5 5051 1 1 36 VAL CG2 C 5.212 -4.619 -2.534 1.00 . A A . 35 VAL CG2 1 1
5 5052 1 1 36 VAL H H 6.681 -1.875 -2.304 1.00 . A A . 35 VAL H 1 1
5 5053 1 1 36 VAL HA H 7.446 -4.209 -3.693 1.00 . A A . 35 VAL HA 1 1
5 5054 1 1 36 VAL HB H 4.955 -2.626 -3.253 1.00 . A A . 35 VAL HB 1 1
5 5055 1 1 36 VAL HG11 H 5.333 -4.691 -5.432 1.00 . A A . 35 VAL HG11 1 1
5 5056 1 1 36 VAL HG12 H 3.745 -4.360 -4.698 1.00 . A A . 35 VAL HG12 1 1
5 5057 1 1 36 VAL HG13 H 4.619 -3.064 -5.550 1.00 . A A . 35 VAL HG13 1 1
5 5058 1 1 36 VAL HG21 H 5.872 -4.418 -1.691 1.00 . A A . 35 VAL HG21 1 1
5 5059 1 1 36 VAL HG22 H 4.176 -4.601 -2.197 1.00 . A A . 35 VAL HG22 1 1
5 5060 1 1 36 VAL HG23 H 5.442 -5.599 -2.951 1.00 . A A . 35 VAL HG23 1 1
5 5061 1 1 36 VAL N N 7.392 -2.333 -2.836 1.00 . A A . 35 VAL N 1 1
5 5062 1 1 36 VAL O O 7.297 -3.496 -6.190 1.00 . A A . 35 VAL O 1 1
5 5063 1 1 37 MET C C 9.091 -1.046 -7.008 1.00 . A A . 36 MET C 1 1
5 5064 1 1 37 MET CA C 7.653 -0.765 -6.566 1.00 . A A . 36 MET CA 1 1
5 5065 1 1 37 MET CB C 7.449 0.745 -6.421 1.00 . A A . 36 MET CB 1 1
5 5066 1 1 37 MET CE C 3.776 1.202 -7.584 1.00 . A A . 36 MET CE 1 1
5 5067 1 1 37 MET CG C 6.010 1.067 -6.013 1.00 . A A . 36 MET CG 1 1
5 5068 1 1 37 MET H H 7.287 -0.803 -4.515 1.00 . A A . 36 MET H 1 1
5 5069 1 1 37 MET HA H 6.954 -1.192 -7.284 1.00 . A A . 36 MET HA 1 1
5 5070 1 1 37 MET HB2 H 8.139 1.139 -5.675 1.00 . A A . 36 MET HB2 1 1
5 5071 1 1 37 MET HB3 H 7.683 1.239 -7.364 1.00 . A A . 36 MET HB3 1 1
5 5072 1 1 37 MET HE1 H 3.873 0.196 -7.176 1.00 . A A . 36 MET HE1 1 1
5 5073 1 1 37 MET HE2 H 2.917 1.697 -7.131 1.00 . A A . 36 MET HE2 1 1
5 5074 1 1 37 MET HE3 H 3.634 1.144 -8.663 1.00 . A A . 36 MET HE3 1 1
5 5075 1 1 37 MET HG2 H 5.435 0.146 -5.919 1.00 . A A . 36 MET HG2 1 1
5 5076 1 1 37 MET HG3 H 6.000 1.550 -5.036 1.00 . A A . 36 MET HG3 1 1
5 5077 1 1 37 MET N N 7.361 -1.417 -5.301 1.00 . A A . 36 MET N 1 1
5 5078 1 1 37 MET O O 9.341 -1.316 -8.182 1.00 . A A . 36 MET O 1 1
5 5079 1 1 37 MET SD S 5.256 2.135 -7.228 1.00 . A A . 36 MET SD 1 1
5 5080 1 1 38 ARG C C 11.678 -2.718 -6.391 1.00 . A A . 37 ARG C 1 1
5 5081 1 1 38 ARG CA C 11.403 -1.214 -6.321 1.00 . A A . 37 ARG CA 1 1
5 5082 1 1 38 ARG CB C 12.292 -0.590 -5.243 1.00 . A A . 37 ARG CB 1 1
5 5083 1 1 38 ARG CD C 12.937 -0.628 -2.805 1.00 . A A . 37 ARG CD 1 1
5 5084 1 1 38 ARG CG C 11.992 -1.192 -3.869 1.00 . A A . 37 ARG CG 1 1
5 5085 1 1 38 ARG CZ C 12.672 0.906 -0.859 1.00 . A A . 37 ARG CZ 1 1
5 5086 1 1 38 ARG H H 9.786 -0.751 -5.093 1.00 . A A . 37 ARG H 1 1
5 5087 1 1 38 ARG HA H 11.585 -0.737 -7.284 1.00 . A A . 37 ARG HA 1 1
5 5088 1 1 38 ARG HB2 H 13.340 -0.751 -5.493 1.00 . A A . 37 ARG HB2 1 1
5 5089 1 1 38 ARG HB3 H 12.133 0.488 -5.215 1.00 . A A . 37 ARG HB3 1 1
5 5090 1 1 38 ARG HD2 H 13.243 -1.421 -2.122 1.00 . A A . 37 ARG HD2 1 1
5 5091 1 1 38 ARG HD3 H 13.842 -0.246 -3.277 1.00 . A A . 37 ARG HD3 1 1
5 5092 1 1 38 ARG HE H 11.454 0.875 -2.461 1.00 . A A . 37 ARG HE 1 1
5 5093 1 1 38 ARG HG2 H 10.959 -0.979 -3.592 1.00 . A A . 37 ARG HG2 1 1
5 5094 1 1 38 ARG HG3 H 12.093 -2.276 -3.912 1.00 . A A . 37 ARG HG3 1 1
5 5095 1 1 38 ARG HH11 H 14.255 -0.365 -0.729 1.00 . A A . 37 ARG HH11 1 1
5 5096 1 1 38 ARG HH12 H 14.058 0.708 0.616 1.00 . A A . 37 ARG HH12 1 1
5 5097 1 1 38 ARG HH21 H 11.194 2.291 -0.687 1.00 . A A . 37 ARG HH21 1 1
5 5098 1 1 38 ARG HH22 H 12.305 2.229 0.641 1.00 . A A . 37 ARG HH22 1 1
5 5099 1 1 38 ARG N N 9.998 -0.971 -6.045 1.00 . A A . 37 ARG N 1 1
5 5100 1 1 38 ARG NE N 12.264 0.454 -2.053 1.00 . A A . 37 ARG NE 1 1
5 5101 1 1 38 ARG NH1 N 13.753 0.371 -0.275 1.00 . A A . 37 ARG NH1 1 1
5 5102 1 1 38 ARG NH2 N 12.000 1.892 -0.250 1.00 . A A . 37 ARG NH2 1 1
5 5103 1 1 38 ARG O O 12.803 -3.135 -6.664 1.00 . A A . 37 ARG O 1 1
5 5104 1 1 39 SER C C 10.226 -5.477 -7.505 1.00 . A A . 38 SER C 1 1
5 5105 1 1 39 SER CA C 10.747 -4.939 -6.171 1.00 . A A . 38 SER CA 1 1
5 5106 1 1 39 SER CB C 9.984 -5.577 -5.008 1.00 . A A . 38 SER CB 1 1
5 5107 1 1 39 SER H H 9.721 -3.144 -5.918 1.00 . A A . 38 SER H 1 1
5 5108 1 1 39 SER HA H 11.811 -5.147 -6.064 1.00 . A A . 38 SER HA 1 1
5 5109 1 1 39 SER HB2 H 10.054 -4.932 -4.132 1.00 . A A . 38 SER HB2 1 1
5 5110 1 1 39 SER HB3 H 8.928 -5.653 -5.265 1.00 . A A . 38 SER HB3 1 1
5 5111 1 1 39 SER HG H 10.600 -6.957 -3.695 1.00 . A A . 38 SER HG 1 1
5 5112 1 1 39 SER N N 10.632 -3.491 -6.139 1.00 . A A . 38 SER N 1 1
5 5113 1 1 39 SER O O 10.001 -6.677 -7.649 1.00 . A A . 38 SER O 1 1
5 5114 1 1 39 SER OG O 10.488 -6.871 -4.685 1.00 . A A . 38 SER OG 1 1
5 5115 1 1 40 LEU C C 10.350 -4.163 -10.829 1.00 . A A . 39 LEU C 1 1
5 5116 1 1 40 LEU CA C 9.561 -4.929 -9.765 1.00 . A A . 39 LEU CA 1 1
5 5117 1 1 40 LEU CB C 8.048 -4.720 -9.852 1.00 . A A . 39 LEU CB 1 1
5 5118 1 1 40 LEU CD1 C 6.207 -6.391 -10.276 1.00 . A A . 39 LEU CD1 1 1
5 5119 1 1 40 LEU CD2 C 6.787 -4.657 -12.035 1.00 . A A . 39 LEU CD2 1 1
5 5120 1 1 40 LEU CG C 7.316 -5.548 -10.910 1.00 . A A . 39 LEU CG 1 1
5 5121 1 1 40 LEU H H 10.237 -3.587 -8.322 1.00 . A A . 39 LEU H 1 1
5 5122 1 1 40 LEU HA H 9.748 -5.995 -9.898 1.00 . A A . 39 LEU HA 1 1
5 5123 1 1 40 LEU HB2 H 7.614 -4.945 -8.878 1.00 . A A . 39 LEU HB2 1 1
5 5124 1 1 40 LEU HB3 H 7.858 -3.665 -10.049 1.00 . A A . 39 LEU HB3 1 1
5 5125 1 1 40 LEU HD11 H 5.679 -5.795 -9.532 1.00 . A A . 39 LEU HD11 1 1
5 5126 1 1 40 LEU HD12 H 5.508 -6.711 -11.048 1.00 . A A . 39 LEU HD12 1 1
5 5127 1 1 40 LEU HD13 H 6.645 -7.266 -9.796 1.00 . A A . 39 LEU HD13 1 1
5 5128 1 1 40 LEU HD21 H 7.550 -3.930 -12.312 1.00 . A A . 39 LEU HD21 1 1
5 5129 1 1 40 LEU HD22 H 6.539 -5.272 -12.900 1.00 . A A . 39 LEU HD22 1 1
5 5130 1 1 40 LEU HD23 H 5.893 -4.133 -11.693 1.00 . A A . 39 LEU HD23 1 1
5 5131 1 1 40 LEU HG H 8.030 -6.240 -11.356 1.00 . A A . 39 LEU HG 1 1
5 5132 1 1 40 LEU N N 10.051 -4.562 -8.447 1.00 . A A . 39 LEU N 1 1
5 5133 1 1 40 LEU O O 10.808 -4.749 -11.809 1.00 . A A . 39 LEU O 1 1
5 5134 1 1 41 GLY C C 10.678 -0.578 -11.484 1.00 . A A . 40 GLY C 1 1
5 5135 1 1 41 GLY CA C 11.209 -2.013 -11.527 1.00 . A A . 40 GLY CA 1 1
5 5136 1 1 41 GLY H H 10.109 -2.396 -9.801 1.00 . A A . 40 GLY H 1 1
5 5137 1 1 41 GLY HA2 H 12.271 -2.019 -11.278 1.00 . A A . 40 GLY HA2 1 1
5 5138 1 1 41 GLY HA3 H 11.117 -2.408 -12.538 1.00 . A A . 40 GLY HA3 1 1
5 5139 1 1 41 GLY N N 10.484 -2.865 -10.600 1.00 . A A . 40 GLY N 1 1
5 5140 1 1 41 GLY O O 10.496 0.051 -12.525 1.00 . A A . 40 GLY O 1 1
5 5141 1 1 42 GLN C C 10.630 1.906 -8.885 1.00 . A A . 41 GLN C 1 1
5 5142 1 1 42 GLN CA C 9.937 1.244 -10.077 1.00 . A A . 41 GLN CA 1 1
5 5143 1 1 42 GLN CB C 8.418 1.237 -9.893 1.00 . A A . 41 GLN CB 1 1
5 5144 1 1 42 GLN CD C 6.252 0.860 -11.129 1.00 . A A . 41 GLN CD 1 1
5 5145 1 1 42 GLN CG C 7.702 1.335 -11.242 1.00 . A A . 41 GLN CG 1 1
5 5146 1 1 42 GLN H H 10.595 -0.623 -9.428 1.00 . A A . 41 GLN H 1 1
5 5147 1 1 42 GLN HA H 10.184 1.780 -10.993 1.00 . A A . 41 GLN HA 1 1
5 5148 1 1 42 GLN HB2 H 8.114 0.324 -9.382 1.00 . A A . 41 GLN HB2 1 1
5 5149 1 1 42 GLN HB3 H 8.121 2.072 -9.258 1.00 . A A . 41 GLN HB3 1 1
5 5150 1 1 42 GLN HE21 H 6.940 -1.025 -10.861 1.00 . A A . 41 GLN HE21 1 1
5 5151 1 1 42 GLN HE22 H 5.217 -0.855 -10.839 1.00 . A A . 41 GLN HE22 1 1
5 5152 1 1 42 GLN HG2 H 7.725 2.366 -11.595 1.00 . A A . 41 GLN HG2 1 1
5 5153 1 1 42 GLN HG3 H 8.229 0.733 -11.982 1.00 . A A . 41 GLN HG3 1 1
5 5154 1 1 42 GLN N N 10.444 -0.104 -10.269 1.00 . A A . 41 GLN N 1 1
5 5155 1 1 42 GLN NE2 N 6.126 -0.448 -10.926 1.00 . A A . 41 GLN NE2 1 1
5 5156 1 1 42 GLN O O 11.445 1.280 -8.208 1.00 . A A . 41 GLN O 1 1
5 5157 1 1 42 GLN OE1 O 5.311 1.631 -11.220 1.00 . A A . 41 GLN OE1 1 1
5 5158 1 1 43 ASN C C 10.342 5.359 -7.611 1.00 . A A . 42 ASN C 1 1
5 5159 1 1 43 ASN CA C 10.861 3.920 -7.565 1.00 . A A . 42 ASN CA 1 1
5 5160 1 1 43 ASN CB C 12.387 3.964 -7.670 1.00 . A A . 42 ASN CB 1 1
5 5161 1 1 43 ASN CG C 13.026 4.144 -6.292 1.00 . A A . 42 ASN CG 1 1
5 5162 1 1 43 ASN H H 9.619 3.668 -9.218 1.00 . A A . 42 ASN H 1 1
5 5163 1 1 43 ASN HA H 10.551 3.394 -6.662 1.00 . A A . 42 ASN HA 1 1
5 5164 1 1 43 ASN HB2 H 12.750 3.043 -8.126 1.00 . A A . 42 ASN HB2 1 1
5 5165 1 1 43 ASN HB3 H 12.686 4.783 -8.324 1.00 . A A . 42 ASN HB3 1 1
5 5166 1 1 43 ASN HD21 H 14.749 3.392 -7.045 1.00 . A A . 42 ASN HD21 1 1
5 5167 1 1 43 ASN HD22 H 14.804 3.839 -5.373 1.00 . A A . 42 ASN HD22 1 1
5 5168 1 1 43 ASN N N 10.282 3.166 -8.663 1.00 . A A . 42 ASN N 1 1
5 5169 1 1 43 ASN ND2 N 14.298 3.760 -6.232 1.00 . A A . 42 ASN ND2 1 1
5 5170 1 1 43 ASN O O 11.100 6.287 -7.889 1.00 . A A . 42 ASN O 1 1
5 5171 1 1 43 ASN OD1 O 12.406 4.602 -5.346 1.00 . A A . 42 ASN OD1 1 1
5 5172 1 1 44 PRO C C 8.782 7.614 -6.090 1.00 . A A . 43 PRO C 1 1
5 5173 1 1 44 PRO CA C 8.392 6.813 -7.334 1.00 . A A . 43 PRO CA 1 1
5 5174 1 1 44 PRO CB C 6.900 6.533 -7.416 1.00 . A A . 43 PRO CB 1 1
5 5175 1 1 44 PRO CD C 8.092 4.426 -6.993 1.00 . A A . 43 PRO CD 1 1
5 5176 1 1 44 PRO CG C 6.723 5.086 -6.985 1.00 . A A . 43 PRO CG 1 1
5 5177 1 1 44 PRO HA H 8.712 7.348 -8.115 1.00 . A A . 43 PRO HA 1 1
5 5178 1 1 44 PRO HB2 H 6.340 7.205 -6.766 1.00 . A A . 43 PRO HB2 1 1
5 5179 1 1 44 PRO HB3 H 6.529 6.687 -8.429 1.00 . A A . 43 PRO HB3 1 1
5 5180 1 1 44 PRO HD2 H 8.326 3.988 -6.023 1.00 . A A . 43 PRO HD2 1 1
5 5181 1 1 44 PRO HD3 H 8.140 3.621 -7.726 1.00 . A A . 43 PRO HD3 1 1
5 5182 1 1 44 PRO HG2 H 6.280 5.035 -5.990 1.00 . A A . 43 PRO HG2 1 1
5 5183 1 1 44 PRO HG3 H 6.045 4.566 -7.662 1.00 . A A . 43 PRO HG3 1 1
5 5184 1 1 44 PRO N N 9.020 5.503 -7.327 1.00 . A A . 43 PRO N 1 1
5 5185 1 1 44 PRO O O 8.920 7.054 -5.004 1.00 . A A . 43 PRO O 1 1
5 5186 1 1 45 THR C C 8.249 9.775 -4.107 1.00 . A A . 44 THR C 1 1
5 5187 1 1 45 THR CA C 9.320 9.798 -5.199 1.00 . A A . 44 THR CA 1 1
5 5188 1 1 45 THR CB C 9.564 11.191 -5.782 1.00 . A A . 44 THR CB 1 1
5 5189 1 1 45 THR CG2 C 10.658 11.195 -6.851 1.00 . A A . 44 THR CG2 1 1
5 5190 1 1 45 THR H H 8.834 9.361 -7.177 1.00 . A A . 44 THR H 1 1
5 5191 1 1 45 THR HA H 10.241 9.423 -4.752 1.00 . A A . 44 THR HA 1 1
5 5192 1 1 45 THR HB H 9.788 11.909 -4.993 1.00 . A A . 44 THR HB 1 1
5 5193 1 1 45 THR HG1 H 8.279 12.466 -6.635 1.00 . A A . 44 THR HG1 1 1
5 5194 1 1 45 THR HG21 H 10.511 10.351 -7.525 1.00 . A A . 44 THR HG21 1 1
5 5195 1 1 45 THR HG22 H 10.609 12.125 -7.418 1.00 . A A . 44 THR HG22 1 1
5 5196 1 1 45 THR HG23 H 11.634 11.112 -6.373 1.00 . A A . 44 THR HG23 1 1
5 5197 1 1 45 THR N N 8.948 8.913 -6.291 1.00 . A A . 44 THR N 1 1
5 5198 1 1 45 THR O O 7.086 9.478 -4.378 1.00 . A A . 44 THR O 1 1
5 5199 1 1 45 THR OG1 O 8.371 11.479 -6.505 1.00 . A A . 44 THR OG1 1 1
5 5200 1 1 46 GLU C C 6.555 10.987 -2.068 1.00 . A A . 45 GLU C 1 1
5 5201 1 1 46 GLU CA C 7.772 10.112 -1.760 1.00 . A A . 45 GLU CA 1 1
5 5202 1 1 46 GLU CB C 8.486 10.593 -0.495 1.00 . A A . 45 GLU CB 1 1
5 5203 1 1 46 GLU CD C 9.958 9.875 1.422 1.00 . A A . 45 GLU CD 1 1
5 5204 1 1 46 GLU CG C 8.986 9.410 0.336 1.00 . A A . 45 GLU CG 1 1
5 5205 1 1 46 GLU H H 9.626 10.332 -2.682 1.00 . A A . 45 GLU H 1 1
5 5206 1 1 46 GLU HA H 7.458 9.078 -1.621 1.00 . A A . 45 GLU HA 1 1
5 5207 1 1 46 GLU HB2 H 9.326 11.231 -0.768 1.00 . A A . 45 GLU HB2 1 1
5 5208 1 1 46 GLU HB3 H 7.806 11.200 0.103 1.00 . A A . 45 GLU HB3 1 1
5 5209 1 1 46 GLU HG2 H 8.139 8.900 0.795 1.00 . A A . 45 GLU HG2 1 1
5 5210 1 1 46 GLU HG3 H 9.479 8.687 -0.314 1.00 . A A . 45 GLU HG3 1 1
5 5211 1 1 46 GLU N N 8.679 10.092 -2.894 1.00 . A A . 45 GLU N 1 1
5 5212 1 1 46 GLU O O 5.485 10.793 -1.493 1.00 . A A . 45 GLU O 1 1
5 5213 1 1 46 GLU OE1 O 11.010 10.433 1.041 1.00 . A A . 45 GLU OE1 1 1
5 5214 1 1 46 GLU OE2 O 9.628 9.661 2.609 1.00 . A A . 45 GLU OE2 1 1
5 5215 1 1 47 ALA C C 4.633 12.058 -4.153 1.00 . A A . 46 ALA C 1 1
5 5216 1 1 47 ALA CA C 5.692 12.835 -3.368 1.00 . A A . 46 ALA CA 1 1
5 5217 1 1 47 ALA CB C 6.278 13.998 -4.171 1.00 . A A . 46 ALA CB 1 1
5 5218 1 1 47 ALA H H 7.633 12.082 -3.438 1.00 . A A . 46 ALA H 1 1
5 5219 1 1 47 ALA HA H 5.241 13.230 -2.457 1.00 . A A . 46 ALA HA 1 1
5 5220 1 1 47 ALA HB1 H 7.075 13.629 -4.816 1.00 . A A . 46 ALA HB1 1 1
5 5221 1 1 47 ALA HB2 H 5.495 14.447 -4.783 1.00 . A A . 46 ALA HB2 1 1
5 5222 1 1 47 ALA HB3 H 6.680 14.746 -3.488 1.00 . A A . 46 ALA HB3 1 1
5 5223 1 1 47 ALA N N 6.759 11.930 -2.975 1.00 . A A . 46 ALA N 1 1
5 5224 1 1 47 ALA O O 3.437 12.214 -3.911 1.00 . A A . 46 ALA O 1 1
5 5225 1 1 48 GLU C C 3.353 9.537 -5.019 1.00 . A A . 47 GLU C 1 1
5 5226 1 1 48 GLU CA C 4.221 10.437 -5.900 1.00 . A A . 47 GLU CA 1 1
5 5227 1 1 48 GLU CB C 5.010 9.612 -6.918 1.00 . A A . 47 GLU CB 1 1
5 5228 1 1 48 GLU CD C 4.235 8.690 -9.134 1.00 . A A . 47 GLU CD 1 1
5 5229 1 1 48 GLU CG C 4.107 8.590 -7.613 1.00 . A A . 47 GLU CG 1 1
5 5230 1 1 48 GLU H H 6.086 11.118 -5.268 1.00 . A A . 47 GLU H 1 1
5 5231 1 1 48 GLU HA H 3.593 11.154 -6.429 1.00 . A A . 47 GLU HA 1 1
5 5232 1 1 48 GLU HB2 H 5.454 10.274 -7.662 1.00 . A A . 47 GLU HB2 1 1
5 5233 1 1 48 GLU HB3 H 5.830 9.098 -6.418 1.00 . A A . 47 GLU HB3 1 1
5 5234 1 1 48 GLU HG2 H 4.373 7.584 -7.287 1.00 . A A . 47 GLU HG2 1 1
5 5235 1 1 48 GLU HG3 H 3.070 8.756 -7.319 1.00 . A A . 47 GLU HG3 1 1
5 5236 1 1 48 GLU N N 5.111 11.239 -5.077 1.00 . A A . 47 GLU N 1 1
5 5237 1 1 48 GLU O O 2.127 9.646 -5.030 1.00 . A A . 47 GLU O 1 1
5 5238 1 1 48 GLU OE1 O 3.992 9.801 -9.652 1.00 . A A . 47 GLU OE1 1 1
5 5239 1 1 48 GLU OE2 O 4.572 7.652 -9.744 1.00 . A A . 47 GLU OE2 1 1
5 5240 1 1 49 LEU C C 2.260 8.511 -2.606 1.00 . A A . 48 LEU C 1 1
5 5241 1 1 49 LEU CA C 3.326 7.747 -3.393 1.00 . A A . 48 LEU CA 1 1
5 5242 1 1 49 LEU CB C 4.324 6.997 -2.507 1.00 . A A . 48 LEU CB 1 1
5 5243 1 1 49 LEU CD1 C 6.674 6.089 -2.393 1.00 . A A . 48 LEU CD1 1 1
5 5244 1 1 49 LEU CD2 C 4.880 4.830 -3.672 1.00 . A A . 48 LEU CD2 1 1
5 5245 1 1 49 LEU CG C 5.405 6.201 -3.241 1.00 . A A . 48 LEU CG 1 1
5 5246 1 1 49 LEU H H 5.018 8.583 -4.274 1.00 . A A . 48 LEU H 1 1
5 5247 1 1 49 LEU HA H 2.829 7.005 -4.017 1.00 . A A . 48 LEU HA 1 1
5 5248 1 1 49 LEU HB2 H 4.812 7.718 -1.853 1.00 . A A . 48 LEU HB2 1 1
5 5249 1 1 49 LEU HB3 H 3.768 6.312 -1.868 1.00 . A A . 48 LEU HB3 1 1
5 5250 1 1 49 LEU HD11 H 6.557 6.680 -1.485 1.00 . A A . 48 LEU HD11 1 1
5 5251 1 1 49 LEU HD12 H 6.843 5.045 -2.129 1.00 . A A . 48 LEU HD12 1 1
5 5252 1 1 49 LEU HD13 H 7.525 6.462 -2.962 1.00 . A A . 48 LEU HD13 1 1
5 5253 1 1 49 LEU HD21 H 3.983 4.958 -4.277 1.00 . A A . 48 LEU HD21 1 1
5 5254 1 1 49 LEU HD22 H 5.643 4.316 -4.257 1.00 . A A . 48 LEU HD22 1 1
5 5255 1 1 49 LEU HD23 H 4.641 4.239 -2.788 1.00 . A A . 48 LEU HD23 1 1
5 5256 1 1 49 LEU HG H 5.671 6.743 -4.149 1.00 . A A . 48 LEU HG 1 1
5 5257 1 1 49 LEU N N 4.021 8.666 -4.277 1.00 . A A . 48 LEU N 1 1
5 5258 1 1 49 LEU O O 1.076 8.182 -2.676 1.00 . A A . 48 LEU O 1 1
5 5259 1 1 50 GLN C C 0.544 10.646 -1.864 1.00 . A A . 49 GLN C 1 1
5 5260 1 1 50 GLN CA C 1.817 10.331 -1.075 1.00 . A A . 49 GLN CA 1 1
5 5261 1 1 50 GLN CB C 2.506 11.616 -0.611 1.00 . A A . 49 GLN CB 1 1
5 5262 1 1 50 GLN CD C 2.973 11.524 1.865 1.00 . A A . 49 GLN CD 1 1
5 5263 1 1 50 GLN CG C 2.019 12.028 0.780 1.00 . A A . 49 GLN CG 1 1
5 5264 1 1 50 GLN H H 3.681 9.778 -1.823 1.00 . A A . 49 GLN H 1 1
5 5265 1 1 50 GLN HA H 1.572 9.723 -0.205 1.00 . A A . 49 GLN HA 1 1
5 5266 1 1 50 GLN HB2 H 3.586 11.468 -0.593 1.00 . A A . 49 GLN HB2 1 1
5 5267 1 1 50 GLN HB3 H 2.306 12.417 -1.322 1.00 . A A . 49 GLN HB3 1 1
5 5268 1 1 50 GLN HE21 H 1.361 10.968 2.957 1.00 . A A . 49 GLN HE21 1 1
5 5269 1 1 50 GLN HE22 H 2.898 10.647 3.688 1.00 . A A . 49 GLN HE22 1 1
5 5270 1 1 50 GLN HG2 H 1.940 13.113 0.835 1.00 . A A . 49 GLN HG2 1 1
5 5271 1 1 50 GLN HG3 H 1.021 11.626 0.953 1.00 . A A . 49 GLN HG3 1 1
5 5272 1 1 50 GLN N N 2.717 9.517 -1.874 1.00 . A A . 49 GLN N 1 1
5 5273 1 1 50 GLN NE2 N 2.360 11.003 2.924 1.00 . A A . 49 GLN NE2 1 1
5 5274 1 1 50 GLN O O -0.560 10.553 -1.330 1.00 . A A . 49 GLN O 1 1
5 5275 1 1 50 GLN OE1 O 4.185 11.604 1.749 1.00 . A A . 49 GLN OE1 1 1
5 5276 1 1 51 ASP C C -1.261 10.103 -4.166 1.00 . A A . 50 ASP C 1 1
5 5277 1 1 51 ASP CA C -0.378 11.340 -3.989 1.00 . A A . 50 ASP CA 1 1
5 5278 1 1 51 ASP CB C 0.108 11.776 -5.373 1.00 . A A . 50 ASP CB 1 1
5 5279 1 1 51 ASP CG C -0.226 13.221 -5.750 1.00 . A A . 50 ASP CG 1 1
5 5280 1 1 51 ASP H H 1.642 11.084 -3.549 1.00 . A A . 50 ASP H 1 1
5 5281 1 1 51 ASP HA H -0.898 12.156 -3.488 1.00 . A A . 50 ASP HA 1 1
5 5282 1 1 51 ASP HB2 H 1.189 11.645 -5.420 1.00 . A A . 50 ASP HB2 1 1
5 5283 1 1 51 ASP HB3 H -0.326 11.112 -6.120 1.00 . A A . 50 ASP HB3 1 1
5 5284 1 1 51 ASP N N 0.741 11.011 -3.122 1.00 . A A . 50 ASP N 1 1
5 5285 1 1 51 ASP O O -2.486 10.209 -4.195 1.00 . A A . 50 ASP O 1 1
5 5286 1 1 51 ASP OD1 O 0.542 14.110 -5.325 1.00 . A A . 50 ASP OD1 1 1
5 5287 1 1 51 ASP OD2 O -1.242 13.403 -6.455 1.00 . A A . 50 ASP OD2 1 1
5 5288 1 1 52 MET C C -2.052 7.308 -3.174 1.00 . A A . 51 MET C 1 1
5 5289 1 1 52 MET CA C -1.314 7.702 -4.455 1.00 . A A . 51 MET CA 1 1
5 5290 1 1 52 MET CB C -0.320 6.601 -4.831 1.00 . A A . 51 MET CB 1 1
5 5291 1 1 52 MET CE C 2.127 5.935 -7.978 1.00 . A A . 51 MET CE 1 1
5 5292 1 1 52 MET CG C 0.514 7.009 -6.047 1.00 . A A . 51 MET CG 1 1
5 5293 1 1 52 MET H H 0.393 8.880 -4.257 1.00 . A A . 51 MET H 1 1
5 5294 1 1 52 MET HA H -2.032 7.880 -5.256 1.00 . A A . 51 MET HA 1 1
5 5295 1 1 52 MET HB2 H 0.337 6.396 -3.987 1.00 . A A . 51 MET HB2 1 1
5 5296 1 1 52 MET HB3 H -0.859 5.679 -5.048 1.00 . A A . 51 MET HB3 1 1
5 5297 1 1 52 MET HE1 H 1.299 6.478 -8.434 1.00 . A A . 51 MET HE1 1 1
5 5298 1 1 52 MET HE2 H 3.067 6.421 -8.238 1.00 . A A . 51 MET HE2 1 1
5 5299 1 1 52 MET HE3 H 2.135 4.909 -8.344 1.00 . A A . 51 MET HE3 1 1
5 5300 1 1 52 MET HG2 H -0.094 6.956 -6.950 1.00 . A A . 51 MET HG2 1 1
5 5301 1 1 52 MET HG3 H 0.842 8.043 -5.944 1.00 . A A . 51 MET HG3 1 1
5 5302 1 1 52 MET N N -0.604 8.958 -4.281 1.00 . A A . 51 MET N 1 1
5 5303 1 1 52 MET O O -3.250 7.030 -3.204 1.00 . A A . 51 MET O 1 1
5 5304 1 1 52 MET SD S 1.930 5.933 -6.203 1.00 . A A . 51 MET SD 1 1
5 5305 1 1 53 ILE C C -3.091 7.826 -0.512 1.00 . A A . 52 ILE C 1 1
5 5306 1 1 53 ILE CA C -1.874 6.941 -0.790 1.00 . A A . 52 ILE CA 1 1
5 5307 1 1 53 ILE CB C -0.805 7.004 0.303 1.00 . A A . 52 ILE CB 1 1
5 5308 1 1 53 ILE CD1 C 1.044 5.701 1.418 1.00 . A A . 52 ILE CD1 1 1
5 5309 1 1 53 ILE CG1 C 0.204 5.865 0.149 1.00 . A A . 52 ILE CG1 1 1
5 5310 1 1 53 ILE CG2 C -1.443 7.022 1.694 1.00 . A A . 52 ILE CG2 1 1
5 5311 1 1 53 ILE H H -0.332 7.524 -2.063 1.00 . A A . 52 ILE H 1 1
5 5312 1 1 53 ILE HA H -2.208 5.906 -0.854 1.00 . A A . 52 ILE HA 1 1
5 5313 1 1 53 ILE HB H -0.256 7.939 0.189 1.00 . A A . 52 ILE HB 1 1
5 5314 1 1 53 ILE HD11 H 1.050 6.639 1.973 1.00 . A A . 52 ILE HD11 1 1
5 5315 1 1 53 ILE HD12 H 0.615 4.915 2.039 1.00 . A A . 52 ILE HD12 1 1
5 5316 1 1 53 ILE HD13 H 2.065 5.433 1.146 1.00 . A A . 52 ILE HD13 1 1
5 5317 1 1 53 ILE HG12 H -0.322 4.935 -0.065 1.00 . A A . 52 ILE HG12 1 1
5 5318 1 1 53 ILE HG13 H 0.857 6.064 -0.700 1.00 . A A . 52 ILE HG13 1 1
5 5319 1 1 53 ILE HG21 H -2.484 6.707 1.620 1.00 . A A . 52 ILE HG21 1 1
5 5320 1 1 53 ILE HG22 H -0.902 6.340 2.350 1.00 . A A . 52 ILE HG22 1 1
5 5321 1 1 53 ILE HG23 H -1.397 8.031 2.102 1.00 . A A . 52 ILE HG23 1 1
5 5322 1 1 53 ILE N N -1.306 7.297 -2.079 1.00 . A A . 52 ILE N 1 1
5 5323 1 1 53 ILE O O -4.011 7.418 0.195 1.00 . A A . 52 ILE O 1 1
5 5324 1 1 54 ASN C C -5.333 9.538 -1.765 1.00 . A A . 53 ASN C 1 1
5 5325 1 1 54 ASN CA C -4.144 9.968 -0.905 1.00 . A A . 53 ASN CA 1 1
5 5326 1 1 54 ASN CB C -3.728 11.374 -1.342 1.00 . A A . 53 ASN CB 1 1
5 5327 1 1 54 ASN CG C -3.223 12.192 -0.151 1.00 . A A . 53 ASN CG 1 1
5 5328 1 1 54 ASN H H -2.303 9.346 -1.655 1.00 . A A . 53 ASN H 1 1
5 5329 1 1 54 ASN HA H -4.371 9.947 0.161 1.00 . A A . 53 ASN HA 1 1
5 5330 1 1 54 ASN HB2 H -2.946 11.307 -2.099 1.00 . A A . 53 ASN HB2 1 1
5 5331 1 1 54 ASN HB3 H -4.575 11.881 -1.803 1.00 . A A . 53 ASN HB3 1 1
5 5332 1 1 54 ASN HD21 H -2.207 13.367 -1.449 1.00 . A A . 53 ASN HD21 1 1
5 5333 1 1 54 ASN HD22 H -2.044 13.795 0.222 1.00 . A A . 53 ASN HD22 1 1
5 5334 1 1 54 ASN N N -3.055 9.022 -1.082 1.00 . A A . 53 ASN N 1 1
5 5335 1 1 54 ASN ND2 N -2.426 13.201 -0.487 1.00 . A A . 53 ASN ND2 1 1
5 5336 1 1 54 ASN O O -6.395 10.157 -1.717 1.00 . A A . 53 ASN O 1 1
5 5337 1 1 54 ASN OD1 O -3.537 11.923 0.997 1.00 . A A . 53 ASN OD1 1 1
5 5338 1 1 55 GLU C C -6.919 6.833 -2.704 1.00 . A A . 54 GLU C 1 1
5 5339 1 1 55 GLU CA C -6.157 7.960 -3.403 1.00 . A A . 54 GLU CA 1 1
5 5340 1 1 55 GLU CB C -5.571 7.483 -4.734 1.00 . A A . 54 GLU CB 1 1
5 5341 1 1 55 GLU CD C -4.784 8.378 -6.956 1.00 . A A . 54 GLU CD 1 1
5 5342 1 1 55 GLU CG C -4.831 8.617 -5.446 1.00 . A A . 54 GLU CG 1 1
5 5343 1 1 55 GLU H H -4.249 7.983 -2.567 1.00 . A A . 54 GLU H 1 1
5 5344 1 1 55 GLU HA H -6.826 8.801 -3.589 1.00 . A A . 54 GLU HA 1 1
5 5345 1 1 55 GLU HB2 H -4.888 6.653 -4.558 1.00 . A A . 54 GLU HB2 1 1
5 5346 1 1 55 GLU HB3 H -6.370 7.108 -5.373 1.00 . A A . 54 GLU HB3 1 1
5 5347 1 1 55 GLU HG2 H -5.327 9.566 -5.239 1.00 . A A . 54 GLU HG2 1 1
5 5348 1 1 55 GLU HG3 H -3.817 8.696 -5.055 1.00 . A A . 54 GLU HG3 1 1
5 5349 1 1 55 GLU N N -5.116 8.480 -2.533 1.00 . A A . 54 GLU N 1 1
5 5350 1 1 55 GLU O O -8.101 6.620 -2.971 1.00 . A A . 54 GLU O 1 1
5 5351 1 1 55 GLU OE1 O -3.959 7.537 -7.372 1.00 . A A . 54 GLU OE1 1 1
5 5352 1 1 55 GLU OE2 O -5.575 9.043 -7.661 1.00 . A A . 54 GLU OE2 1 1
5 5353 1 1 56 VAL C C -6.831 5.389 0.407 1.00 . A A . 55 VAL C 1 1
5 5354 1 1 56 VAL CA C -6.807 5.042 -1.083 1.00 . A A . 55 VAL CA 1 1
5 5355 1 1 56 VAL CB C -6.056 3.743 -1.382 1.00 . A A . 55 VAL CB 1 1
5 5356 1 1 56 VAL CG1 C -6.837 2.873 -2.370 1.00 . A A . 55 VAL CG1 1 1
5 5357 1 1 56 VAL CG2 C -4.646 4.031 -1.901 1.00 . A A . 55 VAL CG2 1 1
5 5358 1 1 56 VAL H H -5.251 6.322 -1.612 1.00 . A A . 55 VAL H 1 1
5 5359 1 1 56 VAL HA H -7.833 4.927 -1.433 1.00 . A A . 55 VAL HA 1 1
5 5360 1 1 56 VAL HB H -5.962 3.187 -0.449 1.00 . A A . 55 VAL HB 1 1
5 5361 1 1 56 VAL HG11 H -7.654 3.454 -2.799 1.00 . A A . 55 VAL HG11 1 1
5 5362 1 1 56 VAL HG12 H -6.171 2.541 -3.167 1.00 . A A . 55 VAL HG12 1 1
5 5363 1 1 56 VAL HG13 H -7.242 2.006 -1.849 1.00 . A A . 55 VAL HG13 1 1
5 5364 1 1 56 VAL HG21 H -4.170 4.776 -1.264 1.00 . A A . 55 VAL HG21 1 1
5 5365 1 1 56 VAL HG22 H -4.059 3.113 -1.888 1.00 . A A . 55 VAL HG22 1 1
5 5366 1 1 56 VAL HG23 H -4.705 4.411 -2.922 1.00 . A A . 55 VAL HG23 1 1
5 5367 1 1 56 VAL N N -6.212 6.142 -1.823 1.00 . A A . 55 VAL N 1 1
5 5368 1 1 56 VAL O O -6.668 4.512 1.255 1.00 . A A . 55 VAL O 1 1
5 5369 1 1 57 ASP C C -7.909 8.428 2.117 1.00 . A A . 56 ASP C 1 1
5 5370 1 1 57 ASP CA C -7.082 7.142 2.054 1.00 . A A . 56 ASP CA 1 1
5 5371 1 1 57 ASP CB C -5.679 7.456 2.577 1.00 . A A . 56 ASP CB 1 1
5 5372 1 1 57 ASP CG C -5.634 8.073 3.976 1.00 . A A . 56 ASP CG 1 1
5 5373 1 1 57 ASP H H -7.167 7.375 -0.015 1.00 . A A . 56 ASP H 1 1
5 5374 1 1 57 ASP HA H -7.533 6.328 2.622 1.00 . A A . 56 ASP HA 1 1
5 5375 1 1 57 ASP HB2 H -5.096 6.536 2.583 1.00 . A A . 56 ASP HB2 1 1
5 5376 1 1 57 ASP HB3 H -5.192 8.138 1.879 1.00 . A A . 56 ASP HB3 1 1
5 5377 1 1 57 ASP N N -7.035 6.669 0.681 1.00 . A A . 56 ASP N 1 1
5 5378 1 1 57 ASP O O -7.369 9.525 1.986 1.00 . A A . 56 ASP O 1 1
5 5379 1 1 57 ASP OD1 O -6.620 7.871 4.717 1.00 . A A . 56 ASP OD1 1 1
5 5380 1 1 57 ASP OD2 O -4.614 8.732 4.273 1.00 . A A . 56 ASP OD2 1 1
5 5381 1 1 58 ALA C C -10.035 9.992 3.802 1.00 . A A . 57 ALA C 1 1
5 5382 1 1 58 ALA CA C -10.114 9.383 2.401 1.00 . A A . 57 ALA CA 1 1
5 5383 1 1 58 ALA CB C -11.530 8.930 2.040 1.00 . A A . 57 ALA CB 1 1
5 5384 1 1 58 ALA H H -9.639 7.354 2.424 1.00 . A A . 57 ALA H 1 1
5 5385 1 1 58 ALA HA H -9.786 10.124 1.672 1.00 . A A . 57 ALA HA 1 1
5 5386 1 1 58 ALA HB1 H -11.478 8.112 1.322 1.00 . A A . 57 ALA HB1 1 1
5 5387 1 1 58 ALA HB2 H -12.043 8.591 2.940 1.00 . A A . 57 ALA HB2 1 1
5 5388 1 1 58 ALA HB3 H -12.078 9.764 1.602 1.00 . A A . 57 ALA HB3 1 1
5 5389 1 1 58 ALA N N -9.207 8.250 2.318 1.00 . A A . 57 ALA N 1 1
5 5390 1 1 58 ALA O O -10.592 11.061 4.050 1.00 . A A . 57 ALA O 1 1
5 5391 1 1 59 ASP C C -8.087 10.815 6.103 1.00 . A A . 58 ASP C 1 1
5 5392 1 1 59 ASP CA C -9.180 9.746 6.051 1.00 . A A . 58 ASP CA 1 1
5 5393 1 1 59 ASP CB C -8.762 8.597 6.971 1.00 . A A . 58 ASP CB 1 1
5 5394 1 1 59 ASP CG C -7.324 8.673 7.488 1.00 . A A . 58 ASP CG 1 1
5 5395 1 1 59 ASP H H -8.888 8.419 4.471 1.00 . A A . 58 ASP H 1 1
5 5396 1 1 59 ASP HA H -10.157 10.134 6.338 1.00 . A A . 58 ASP HA 1 1
5 5397 1 1 59 ASP HB2 H -9.439 8.572 7.826 1.00 . A A . 58 ASP HB2 1 1
5 5398 1 1 59 ASP HB3 H -8.891 7.657 6.435 1.00 . A A . 58 ASP HB3 1 1
5 5399 1 1 59 ASP N N -9.339 9.287 4.681 1.00 . A A . 58 ASP N 1 1
5 5400 1 1 59 ASP O O -8.182 11.769 6.873 1.00 . A A . 58 ASP O 1 1
5 5401 1 1 59 ASP OD1 O -7.006 9.695 8.133 1.00 . A A . 58 ASP OD1 1 1
5 5402 1 1 59 ASP OD2 O -6.576 7.707 7.226 1.00 . A A . 58 ASP OD2 1 1
5 5403 1 1 60 GLY C C -5.056 11.407 6.437 1.00 . A A . 59 GLY C 1 1
5 5404 1 1 60 GLY CA C -5.963 11.555 5.214 1.00 . A A . 59 GLY CA 1 1
5 5405 1 1 60 GLY H H -7.003 9.841 4.648 1.00 . A A . 59 GLY H 1 1
5 5406 1 1 60 GLY HA2 H -5.385 11.383 4.306 1.00 . A A . 59 GLY HA2 1 1
5 5407 1 1 60 GLY HA3 H -6.344 12.575 5.160 1.00 . A A . 59 GLY HA3 1 1
5 5408 1 1 60 GLY N N -7.073 10.620 5.272 1.00 . A A . 59 GLY N 1 1
5 5409 1 1 60 GLY O O -4.511 12.393 6.934 1.00 . A A . 59 GLY O 1 1
5 5410 1 1 61 ASN C C -2.621 9.868 7.621 1.00 . A A . 60 ASN C 1 1
5 5411 1 1 61 ASN CA C -4.091 9.880 8.045 1.00 . A A . 60 ASN CA 1 1
5 5412 1 1 61 ASN CB C -4.425 8.507 8.633 1.00 . A A . 60 ASN CB 1 1
5 5413 1 1 61 ASN CG C -4.116 7.392 7.633 1.00 . A A . 60 ASN CG 1 1
5 5414 1 1 61 ASN H H -5.369 9.373 6.480 1.00 . A A . 60 ASN H 1 1
5 5415 1 1 61 ASN HA H -4.312 10.671 8.762 1.00 . A A . 60 ASN HA 1 1
5 5416 1 1 61 ASN HB2 H -3.851 8.350 9.547 1.00 . A A . 60 ASN HB2 1 1
5 5417 1 1 61 ASN HB3 H -5.479 8.472 8.909 1.00 . A A . 60 ASN HB3 1 1
5 5418 1 1 61 ASN HD21 H -3.937 6.109 9.189 1.00 . A A . 60 ASN HD21 1 1
5 5419 1 1 61 ASN HD22 H -3.684 5.414 7.622 1.00 . A A . 60 ASN HD22 1 1
5 5420 1 1 61 ASN N N -4.922 10.169 6.889 1.00 . A A . 60 ASN N 1 1
5 5421 1 1 61 ASN ND2 N -3.894 6.207 8.194 1.00 . A A . 60 ASN ND2 1 1
5 5422 1 1 61 ASN O O -1.731 10.046 8.451 1.00 . A A . 60 ASN O 1 1
5 5423 1 1 61 ASN OD1 O -4.083 7.594 6.430 1.00 . A A . 60 ASN OD1 1 1
5 5424 1 1 62 GLY C C -0.664 8.189 5.416 1.00 . A A . 61 GLY C 1 1
5 5425 1 1 62 GLY CA C -1.066 9.618 5.786 1.00 . A A . 61 GLY CA 1 1
5 5426 1 1 62 GLY H H -3.143 9.511 5.662 1.00 . A A . 61 GLY H 1 1
5 5427 1 1 62 GLY HA2 H -1.008 10.256 4.904 1.00 . A A . 61 GLY HA2 1 1
5 5428 1 1 62 GLY HA3 H -0.364 10.020 6.516 1.00 . A A . 61 GLY HA3 1 1
5 5429 1 1 62 GLY N N -2.413 9.656 6.330 1.00 . A A . 61 GLY N 1 1
5 5430 1 1 62 GLY O O 0.157 7.983 4.523 1.00 . A A . 61 GLY O 1 1
5 5431 1 1 63 THR C C -2.181 5.149 5.234 1.00 . A A . 62 THR C 1 1
5 5432 1 1 63 THR CA C -0.975 5.835 5.878 1.00 . A A . 62 THR CA 1 1
5 5433 1 1 63 THR CB C -0.552 5.202 7.205 1.00 . A A . 62 THR CB 1 1
5 5434 1 1 63 THR CG2 C 0.733 4.381 7.078 1.00 . A A . 62 THR CG2 1 1
5 5435 1 1 63 THR H H -1.927 7.415 6.845 1.00 . A A . 62 THR H 1 1
5 5436 1 1 63 THR HA H -0.153 5.770 5.165 1.00 . A A . 62 THR HA 1 1
5 5437 1 1 63 THR HB H -1.358 4.601 7.623 1.00 . A A . 62 THR HB 1 1
5 5438 1 1 63 THR HG1 H 0.634 6.757 7.632 1.00 . A A . 62 THR HG1 1 1
5 5439 1 1 63 THR HG21 H 1.497 4.976 6.577 1.00 . A A . 62 THR HG21 1 1
5 5440 1 1 63 THR HG22 H 1.085 4.101 8.071 1.00 . A A . 62 THR HG22 1 1
5 5441 1 1 63 THR HG23 H 0.534 3.482 6.496 1.00 . A A . 62 THR HG23 1 1
5 5442 1 1 63 THR N N -1.260 7.239 6.121 1.00 . A A . 62 THR N 1 1
5 5443 1 1 63 THR O O -3.258 5.737 5.141 1.00 . A A . 62 THR O 1 1
5 5444 1 1 63 THR OG1 O -0.176 6.312 8.015 1.00 . A A . 62 THR OG1 1 1
5 5445 1 1 64 ILE C C -3.340 1.923 5.042 1.00 . A A . 63 ILE C 1 1
5 5446 1 1 64 ILE CA C -3.017 3.142 4.175 1.00 . A A . 63 ILE CA 1 1
5 5447 1 1 64 ILE CB C -2.636 2.789 2.736 1.00 . A A . 63 ILE CB 1 1
5 5448 1 1 64 ILE CD1 C -3.652 4.341 1.028 1.00 . A A . 63 ILE CD1 1 1
5 5449 1 1 64 ILE CG1 C -2.428 4.053 1.899 1.00 . A A . 63 ILE CG1 1 1
5 5450 1 1 64 ILE CG2 C -3.668 1.850 2.110 1.00 . A A . 63 ILE CG2 1 1
5 5451 1 1 64 ILE H H -1.083 3.443 4.887 1.00 . A A . 63 ILE H 1 1
5 5452 1 1 64 ILE HA H -3.902 3.776 4.128 1.00 . A A . 63 ILE HA 1 1
5 5453 1 1 64 ILE HB H -1.685 2.256 2.756 1.00 . A A . 63 ILE HB 1 1
5 5454 1 1 64 ILE HD11 H -4.546 4.356 1.652 1.00 . A A . 63 ILE HD11 1 1
5 5455 1 1 64 ILE HD12 H -3.533 5.309 0.542 1.00 . A A . 63 ILE HD12 1 1
5 5456 1 1 64 ILE HD13 H -3.751 3.563 0.271 1.00 . A A . 63 ILE HD13 1 1
5 5457 1 1 64 ILE HG12 H -2.237 4.901 2.556 1.00 . A A . 63 ILE HG12 1 1
5 5458 1 1 64 ILE HG13 H -1.548 3.934 1.267 1.00 . A A . 63 ILE HG13 1 1
5 5459 1 1 64 ILE HG21 H -3.766 0.955 2.725 1.00 . A A . 63 ILE HG21 1 1
5 5460 1 1 64 ILE HG22 H -4.631 2.356 2.049 1.00 . A A . 63 ILE HG22 1 1
5 5461 1 1 64 ILE HG23 H -3.342 1.568 1.108 1.00 . A A . 63 ILE HG23 1 1
5 5462 1 1 64 ILE N N -1.961 3.914 4.807 1.00 . A A . 63 ILE N 1 1
5 5463 1 1 64 ILE O O -2.444 1.324 5.635 1.00 . A A . 63 ILE O 1 1
5 5464 1 1 65 ASP C C -5.567 -0.645 4.931 1.00 . A A . 64 ASP C 1 1
5 5465 1 1 65 ASP CA C -5.074 0.455 5.872 1.00 . A A . 64 ASP CA 1 1
5 5466 1 1 65 ASP CB C -6.233 0.846 6.791 1.00 . A A . 64 ASP CB 1 1
5 5467 1 1 65 ASP CG C -5.953 2.030 7.718 1.00 . A A . 64 ASP CG 1 1
5 5468 1 1 65 ASP H H -5.344 2.084 4.603 1.00 . A A . 64 ASP H 1 1
5 5469 1 1 65 ASP HA H -4.207 0.147 6.456 1.00 . A A . 64 ASP HA 1 1
5 5470 1 1 65 ASP HB2 H -7.101 1.084 6.175 1.00 . A A . 64 ASP HB2 1 1
5 5471 1 1 65 ASP HB3 H -6.502 -0.017 7.400 1.00 . A A . 64 ASP HB3 1 1
5 5472 1 1 65 ASP N N -4.622 1.592 5.088 1.00 . A A . 64 ASP N 1 1
5 5473 1 1 65 ASP O O -5.343 -0.580 3.723 1.00 . A A . 64 ASP O 1 1
5 5474 1 1 65 ASP OD1 O -4.817 2.088 8.237 1.00 . A A . 64 ASP OD1 1 1
5 5475 1 1 65 ASP OD2 O -6.880 2.851 7.888 1.00 . A A . 64 ASP OD2 1 1
5 5476 1 1 66 PHE C C -8.061 -2.356 4.048 1.00 . A A . 65 PHE C 1 1
5 5477 1 1 66 PHE CA C -6.757 -2.743 4.747 1.00 . A A . 65 PHE CA 1 1
5 5478 1 1 66 PHE CB C -7.038 -3.878 5.734 1.00 . A A . 65 PHE CB 1 1
5 5479 1 1 66 PHE CD1 C -6.542 -5.626 4.011 1.00 . A A . 65 PHE CD1 1 1
5 5480 1 1 66 PHE CD2 C -8.292 -6.036 5.534 1.00 . A A . 65 PHE CD2 1 1
5 5481 1 1 66 PHE CE1 C -6.785 -6.882 3.394 1.00 . A A . 65 PHE CE1 1 1
5 5482 1 1 66 PHE CE2 C -8.535 -7.292 4.916 1.00 . A A . 65 PHE CE2 1 1
5 5483 1 1 66 PHE CG C -7.300 -5.230 5.068 1.00 . A A . 65 PHE CG 1 1
5 5484 1 1 66 PHE CZ C -7.777 -7.688 3.859 1.00 . A A . 65 PHE CZ 1 1
5 5485 1 1 66 PHE H H -6.408 -1.675 6.502 1.00 . A A . 65 PHE H 1 1
5 5486 1 1 66 PHE HA H -6.008 -3.001 3.999 1.00 . A A . 65 PHE HA 1 1
5 5487 1 1 66 PHE HB2 H -6.189 -3.976 6.411 1.00 . A A . 65 PHE HB2 1 1
5 5488 1 1 66 PHE HB3 H -7.901 -3.611 6.343 1.00 . A A . 65 PHE HB3 1 1
5 5489 1 1 66 PHE HD1 H -5.747 -4.980 3.638 1.00 . A A . 65 PHE HD1 1 1
5 5490 1 1 66 PHE HD2 H -8.899 -5.719 6.381 1.00 . A A . 65 PHE HD2 1 1
5 5491 1 1 66 PHE HE1 H -6.178 -7.199 2.546 1.00 . A A . 65 PHE HE1 1 1
5 5492 1 1 66 PHE HE2 H -9.330 -7.938 5.290 1.00 . A A . 65 PHE HE2 1 1
5 5493 1 1 66 PHE HZ H -7.964 -8.651 3.385 1.00 . A A . 65 PHE HZ 1 1
5 5494 1 1 66 PHE N N -6.230 -1.630 5.519 1.00 . A A . 65 PHE N 1 1
5 5495 1 1 66 PHE O O -8.251 -2.656 2.870 1.00 . A A . 65 PHE O 1 1
5 5496 1 1 67 PRO C C -10.064 -0.040 3.367 1.00 . A A . 66 PRO C 1 1
5 5497 1 1 67 PRO CA C -10.232 -1.248 4.291 1.00 . A A . 66 PRO CA 1 1
5 5498 1 1 67 PRO CB C -11.085 -0.948 5.512 1.00 . A A . 66 PRO CB 1 1
5 5499 1 1 67 PRO CD C -8.759 -1.307 6.222 1.00 . A A . 66 PRO CD 1 1
5 5500 1 1 67 PRO CG C -10.112 -0.774 6.667 1.00 . A A . 66 PRO CG 1 1
5 5501 1 1 67 PRO HA H -10.633 -1.970 3.726 1.00 . A A . 66 PRO HA 1 1
5 5502 1 1 67 PRO HB2 H -11.678 -0.046 5.362 1.00 . A A . 66 PRO HB2 1 1
5 5503 1 1 67 PRO HB3 H -11.784 -1.760 5.710 1.00 . A A . 66 PRO HB3 1 1
5 5504 1 1 67 PRO HD2 H -7.982 -0.550 6.328 1.00 . A A . 66 PRO HD2 1 1
5 5505 1 1 67 PRO HD3 H -8.454 -2.164 6.822 1.00 . A A . 66 PRO HD3 1 1
5 5506 1 1 67 PRO HG2 H -10.035 0.276 6.947 1.00 . A A . 66 PRO HG2 1 1
5 5507 1 1 67 PRO HG3 H -10.463 -1.314 7.547 1.00 . A A . 66 PRO HG3 1 1
5 5508 1 1 67 PRO N N -8.950 -1.679 4.823 1.00 . A A . 66 PRO N 1 1
5 5509 1 1 67 PRO O O -10.982 0.315 2.629 1.00 . A A . 66 PRO O 1 1
5 5510 1 1 68 GLU C C -7.879 1.292 1.329 1.00 . A A . 67 GLU C 1 1
5 5511 1 1 68 GLU CA C -8.584 1.720 2.618 1.00 . A A . 67 GLU CA 1 1
5 5512 1 1 68 GLU CB C -7.740 2.735 3.392 1.00 . A A . 67 GLU CB 1 1
5 5513 1 1 68 GLU CD C -9.145 4.037 5.033 1.00 . A A . 67 GLU CD 1 1
5 5514 1 1 68 GLU CG C -8.208 2.842 4.845 1.00 . A A . 67 GLU CG 1 1
5 5515 1 1 68 GLU H H -8.143 0.265 4.041 1.00 . A A . 67 GLU H 1 1
5 5516 1 1 68 GLU HA H -9.550 2.166 2.382 1.00 . A A . 67 GLU HA 1 1
5 5517 1 1 68 GLU HB2 H -6.692 2.439 3.365 1.00 . A A . 67 GLU HB2 1 1
5 5518 1 1 68 GLU HB3 H -7.808 3.712 2.912 1.00 . A A . 67 GLU HB3 1 1
5 5519 1 1 68 GLU HG2 H -8.720 1.924 5.135 1.00 . A A . 67 GLU HG2 1 1
5 5520 1 1 68 GLU HG3 H -7.344 2.946 5.502 1.00 . A A . 67 GLU HG3 1 1
5 5521 1 1 68 GLU N N -8.884 0.559 3.438 1.00 . A A . 67 GLU N 1 1
5 5522 1 1 68 GLU O O -7.975 1.973 0.310 1.00 . A A . 67 GLU O 1 1
5 5523 1 1 68 GLU OE1 O -10.320 3.905 4.627 1.00 . A A . 67 GLU OE1 1 1
5 5524 1 1 68 GLU OE2 O -8.666 5.054 5.578 1.00 . A A . 67 GLU OE2 1 1
5 5525 1 1 69 PHE C C -7.339 -1.342 -0.521 1.00 . A A . 68 PHE C 1 1
5 5526 1 1 69 PHE CA C -6.469 -0.363 0.270 1.00 . A A . 68 PHE CA 1 1
5 5527 1 1 69 PHE CB C -5.248 -1.108 0.813 1.00 . A A . 68 PHE CB 1 1
5 5528 1 1 69 PHE CD1 C -5.447 -3.451 -0.049 1.00 . A A . 68 PHE CD1 1 1
5 5529 1 1 69 PHE CD2 C -3.700 -2.109 -0.883 1.00 . A A . 68 PHE CD2 1 1
5 5530 1 1 69 PHE CE1 C -5.015 -4.525 -0.870 1.00 . A A . 68 PHE CE1 1 1
5 5531 1 1 69 PHE CE2 C -3.267 -3.184 -1.704 1.00 . A A . 68 PHE CE2 1 1
5 5532 1 1 69 PHE CG C -4.781 -2.265 -0.072 1.00 . A A . 68 PHE CG 1 1
5 5533 1 1 69 PHE CZ C -3.933 -4.369 -1.680 1.00 . A A . 68 PHE CZ 1 1
5 5534 1 1 69 PHE H H -7.116 -0.384 2.250 1.00 . A A . 68 PHE H 1 1
5 5535 1 1 69 PHE HA H -6.208 0.484 -0.365 1.00 . A A . 68 PHE HA 1 1
5 5536 1 1 69 PHE HB2 H -4.426 -0.401 0.931 1.00 . A A . 68 PHE HB2 1 1
5 5537 1 1 69 PHE HB3 H -5.481 -1.494 1.805 1.00 . A A . 68 PHE HB3 1 1
5 5538 1 1 69 PHE HD1 H -6.314 -3.576 0.600 1.00 . A A . 68 PHE HD1 1 1
5 5539 1 1 69 PHE HD2 H -3.166 -1.159 -0.901 1.00 . A A . 68 PHE HD2 1 1
5 5540 1 1 69 PHE HE1 H -5.549 -5.475 -0.851 1.00 . A A . 68 PHE HE1 1 1
5 5541 1 1 69 PHE HE2 H -2.400 -3.058 -2.353 1.00 . A A . 68 PHE HE2 1 1
5 5542 1 1 69 PHE HZ H -3.601 -5.193 -2.311 1.00 . A A . 68 PHE HZ 1 1
5 5543 1 1 69 PHE N N -7.189 0.165 1.417 1.00 . A A . 68 PHE N 1 1
5 5544 1 1 69 PHE O O -7.295 -1.364 -1.750 1.00 . A A . 68 PHE O 1 1
5 5545 1 1 70 LEU C C -9.596 -2.510 -1.672 1.00 . A A . 69 LEU C 1 1
5 5546 1 1 70 LEU CA C -8.989 -3.106 -0.400 1.00 . A A . 69 LEU CA 1 1
5 5547 1 1 70 LEU CB C -10.030 -3.600 0.606 1.00 . A A . 69 LEU CB 1 1
5 5548 1 1 70 LEU CD1 C -10.392 -4.721 2.836 1.00 . A A . 69 LEU CD1 1 1
5 5549 1 1 70 LEU CD2 C -9.641 -6.081 0.830 1.00 . A A . 69 LEU CD2 1 1
5 5550 1 1 70 LEU CG C -9.581 -4.726 1.538 1.00 . A A . 69 LEU CG 1 1
5 5551 1 1 70 LEU H H -8.139 -2.103 1.216 1.00 . A A . 69 LEU H 1 1
5 5552 1 1 70 LEU HA H -8.377 -3.964 -0.679 1.00 . A A . 69 LEU HA 1 1
5 5553 1 1 70 LEU HB2 H -10.346 -2.754 1.216 1.00 . A A . 69 LEU HB2 1 1
5 5554 1 1 70 LEU HB3 H -10.907 -3.940 0.054 1.00 . A A . 69 LEU HB3 1 1
5 5555 1 1 70 LEU HD11 H -11.448 -4.583 2.603 1.00 . A A . 69 LEU HD11 1 1
5 5556 1 1 70 LEU HD12 H -10.255 -5.670 3.354 1.00 . A A . 69 LEU HD12 1 1
5 5557 1 1 70 LEU HD13 H -10.051 -3.906 3.474 1.00 . A A . 69 LEU HD13 1 1
5 5558 1 1 70 LEU HD21 H -9.295 -5.970 -0.197 1.00 . A A . 69 LEU HD21 1 1
5 5559 1 1 70 LEU HD22 H -9.002 -6.793 1.353 1.00 . A A . 69 LEU HD22 1 1
5 5560 1 1 70 LEU HD23 H -10.668 -6.446 0.831 1.00 . A A . 69 LEU HD23 1 1
5 5561 1 1 70 LEU HG H -8.540 -4.551 1.809 1.00 . A A . 69 LEU HG 1 1
5 5562 1 1 70 LEU N N -8.109 -2.127 0.217 1.00 . A A . 69 LEU N 1 1
5 5563 1 1 70 LEU O O -9.702 -3.190 -2.691 1.00 . A A . 69 LEU O 1 1
5 5564 1 1 71 THR C C -9.660 -0.644 -3.923 1.00 . A A . 70 THR C 1 1
5 5565 1 1 71 THR CA C -10.573 -0.550 -2.699 1.00 . A A . 70 THR CA 1 1
5 5566 1 1 71 THR CB C -10.866 0.888 -2.267 1.00 . A A . 70 THR CB 1 1
5 5567 1 1 71 THR CG2 C -9.599 1.651 -1.874 1.00 . A A . 70 THR CG2 1 1
5 5568 1 1 71 THR H H -9.889 -0.700 -0.737 1.00 . A A . 70 THR H 1 1
5 5569 1 1 71 THR HA H -11.506 -1.050 -2.957 1.00 . A A . 70 THR HA 1 1
5 5570 1 1 71 THR HB H -11.600 0.911 -1.462 1.00 . A A . 70 THR HB 1 1
5 5571 1 1 71 THR HG1 H -11.932 2.271 -3.245 1.00 . A A . 70 THR HG1 1 1
5 5572 1 1 71 THR HG21 H -8.900 0.969 -1.390 1.00 . A A . 70 THR HG21 1 1
5 5573 1 1 71 THR HG22 H -9.136 2.072 -2.767 1.00 . A A . 70 THR HG22 1 1
5 5574 1 1 71 THR HG23 H -9.858 2.455 -1.185 1.00 . A A . 70 THR HG23 1 1
5 5575 1 1 71 THR N N -9.979 -1.246 -1.570 1.00 . A A . 70 THR N 1 1
5 5576 1 1 71 THR O O -10.098 -1.046 -4.999 1.00 . A A . 70 THR O 1 1
5 5577 1 1 71 THR OG1 O -11.299 1.528 -3.464 1.00 . A A . 70 THR OG1 1 1
5 5578 1 1 72 MET C C -7.602 -1.555 -5.649 1.00 . A A . 71 MET C 1 1
5 5579 1 1 72 MET CA C -7.428 -0.301 -4.790 1.00 . A A . 71 MET CA 1 1
5 5580 1 1 72 MET CB C -6.018 -0.280 -4.196 1.00 . A A . 71 MET CB 1 1
5 5581 1 1 72 MET CE C -2.812 1.437 -6.140 1.00 . A A . 71 MET CE 1 1
5 5582 1 1 72 MET CG C -5.150 0.776 -4.883 1.00 . A A . 71 MET CG 1 1
5 5583 1 1 72 MET H H -8.059 0.061 -2.838 1.00 . A A . 71 MET H 1 1
5 5584 1 1 72 MET HA H -7.619 0.589 -5.391 1.00 . A A . 71 MET HA 1 1
5 5585 1 1 72 MET HB2 H -6.073 -0.072 -3.128 1.00 . A A . 71 MET HB2 1 1
5 5586 1 1 72 MET HB3 H -5.558 -1.262 -4.307 1.00 . A A . 71 MET HB3 1 1
5 5587 1 1 72 MET HE1 H -3.487 2.243 -6.428 1.00 . A A . 71 MET HE1 1 1
5 5588 1 1 72 MET HE2 H -2.212 1.754 -5.287 1.00 . A A . 71 MET HE2 1 1
5 5589 1 1 72 MET HE3 H -2.157 1.196 -6.976 1.00 . A A . 71 MET HE3 1 1
5 5590 1 1 72 MET HG2 H -5.743 1.329 -5.612 1.00 . A A . 71 MET HG2 1 1
5 5591 1 1 72 MET HG3 H -4.792 1.499 -4.149 1.00 . A A . 71 MET HG3 1 1
5 5592 1 1 72 MET N N -8.407 -0.265 -3.717 1.00 . A A . 71 MET N 1 1
5 5593 1 1 72 MET O O -7.651 -1.470 -6.875 1.00 . A A . 71 MET O 1 1
5 5594 1 1 72 MET SD S -3.765 -0.005 -5.694 1.00 . A A . 71 MET SD 1 1
5 5595 1 1 73 MET C C -9.179 -3.997 -6.427 1.00 . A A . 72 MET C 1 1
5 5596 1 1 73 MET CA C -7.857 -3.960 -5.657 1.00 . A A . 72 MET CA 1 1
5 5597 1 1 73 MET CB C -7.830 -5.099 -4.635 1.00 . A A . 72 MET CB 1 1
5 5598 1 1 73 MET CE C -4.297 -5.968 -5.326 1.00 . A A . 72 MET CE 1 1
5 5599 1 1 73 MET CG C -6.486 -5.149 -3.906 1.00 . A A . 72 MET CG 1 1
5 5600 1 1 73 MET H H -7.649 -2.750 -3.974 1.00 . A A . 72 MET H 1 1
5 5601 1 1 73 MET HA H -7.021 -4.030 -6.352 1.00 . A A . 72 MET HA 1 1
5 5602 1 1 73 MET HB2 H -8.635 -4.965 -3.913 1.00 . A A . 72 MET HB2 1 1
5 5603 1 1 73 MET HB3 H -8.009 -6.049 -5.140 1.00 . A A . 72 MET HB3 1 1
5 5604 1 1 73 MET HE1 H -4.699 -5.199 -5.985 1.00 . A A . 72 MET HE1 1 1
5 5605 1 1 73 MET HE2 H -3.540 -5.531 -4.675 1.00 . A A . 72 MET HE2 1 1
5 5606 1 1 73 MET HE3 H -3.848 -6.761 -5.924 1.00 . A A . 72 MET HE3 1 1
5 5607 1 1 73 MET HG2 H -5.885 -4.280 -4.174 1.00 . A A . 72 MET HG2 1 1
5 5608 1 1 73 MET HG3 H -6.646 -5.105 -2.828 1.00 . A A . 72 MET HG3 1 1
5 5609 1 1 73 MET N N -7.690 -2.690 -4.971 1.00 . A A . 72 MET N 1 1
5 5610 1 1 73 MET O O -9.206 -4.359 -7.603 1.00 . A A . 72 MET O 1 1
5 5611 1 1 73 MET SD S -5.615 -6.647 -4.332 1.00 . A A . 72 MET SD 1 1
5 5612 1 1 74 ALA C C -11.541 -2.710 -7.581 1.00 . A A . 73 ALA C 1 1
5 5613 1 1 74 ALA CA C -11.563 -3.604 -6.339 1.00 . A A . 73 ALA CA 1 1
5 5614 1 1 74 ALA CB C -12.593 -3.141 -5.306 1.00 . A A . 73 ALA CB 1 1
5 5615 1 1 74 ALA H H -10.212 -3.325 -4.779 1.00 . A A . 73 ALA H 1 1
5 5616 1 1 74 ALA HA H -11.802 -4.624 -6.640 1.00 . A A . 73 ALA HA 1 1
5 5617 1 1 74 ALA HB1 H -12.077 -2.757 -4.426 1.00 . A A . 73 ALA HB1 1 1
5 5618 1 1 74 ALA HB2 H -13.211 -2.353 -5.737 1.00 . A A . 73 ALA HB2 1 1
5 5619 1 1 74 ALA HB3 H -13.224 -3.982 -5.020 1.00 . A A . 73 ALA HB3 1 1
5 5620 1 1 74 ALA N N -10.242 -3.618 -5.734 1.00 . A A . 73 ALA N 1 1
5 5621 1 1 74 ALA O O -12.082 -3.076 -8.623 1.00 . A A . 73 ALA O 1 1
5 5622 1 1 75 ARG C C -9.353 -0.460 -8.969 1.00 . A A . 74 ARG C 1 1
5 5623 1 1 75 ARG CA C -10.810 -0.607 -8.525 1.00 . A A . 74 ARG CA 1 1
5 5624 1 1 75 ARG CB C -11.353 0.764 -8.118 1.00 . A A . 74 ARG CB 1 1
5 5625 1 1 75 ARG CD C -13.085 0.942 -6.294 1.00 . A A . 74 ARG CD 1 1
5 5626 1 1 75 ARG CG C -12.844 0.687 -7.783 1.00 . A A . 74 ARG CG 1 1
5 5627 1 1 75 ARG CZ C -13.334 3.411 -6.066 1.00 . A A . 74 ARG CZ 1 1
5 5628 1 1 75 ARG H H -10.472 -1.265 -6.578 1.00 . A A . 74 ARG H 1 1
5 5629 1 1 75 ARG HA H -11.421 -1.035 -9.320 1.00 . A A . 74 ARG HA 1 1
5 5630 1 1 75 ARG HB2 H -10.801 1.136 -7.254 1.00 . A A . 74 ARG HB2 1 1
5 5631 1 1 75 ARG HB3 H -11.195 1.477 -8.928 1.00 . A A . 74 ARG HB3 1 1
5 5632 1 1 75 ARG HD2 H -14.147 0.850 -6.068 1.00 . A A . 74 ARG HD2 1 1
5 5633 1 1 75 ARG HD3 H -12.567 0.190 -5.699 1.00 . A A . 74 ARG HD3 1 1
5 5634 1 1 75 ARG HE H -11.683 2.379 -5.555 1.00 . A A . 74 ARG HE 1 1
5 5635 1 1 75 ARG HG2 H -13.392 1.420 -8.375 1.00 . A A . 74 ARG HG2 1 1
5 5636 1 1 75 ARG HG3 H -13.230 -0.296 -8.055 1.00 . A A . 74 ARG HG3 1 1
5 5637 1 1 75 ARG HH11 H -14.961 2.461 -6.830 1.00 . A A . 74 ARG HH11 1 1
5 5638 1 1 75 ARG HH12 H -15.119 4.178 -6.666 1.00 . A A . 74 ARG HH12 1 1
5 5639 1 1 75 ARG HH21 H -11.890 4.644 -5.337 1.00 . A A . 74 ARG HH21 1 1
5 5640 1 1 75 ARG HH22 H -13.360 5.428 -5.811 1.00 . A A . 74 ARG HH22 1 1
5 5641 1 1 75 ARG N N -10.910 -1.556 -7.429 1.00 . A A . 74 ARG N 1 1
5 5642 1 1 75 ARG NE N -12.607 2.294 -5.928 1.00 . A A . 74 ARG NE 1 1
5 5643 1 1 75 ARG NH1 N -14.576 3.344 -6.563 1.00 . A A . 74 ARG NH1 1 1
5 5644 1 1 75 ARG NH2 N -12.818 4.594 -5.708 1.00 . A A . 74 ARG NH2 1 1
5 5645 1 1 75 ARG O O -8.775 0.621 -8.865 1.00 . A A . 74 ARG O 1 1
5 5646 1 1 76 LYS C C -7.275 -0.596 -11.084 1.00 . A A . 75 LYS C 1 1
5 5647 1 1 76 LYS CA C -7.423 -1.570 -9.914 1.00 . A A . 75 LYS CA 1 1
5 5648 1 1 76 LYS CB C -6.975 -2.996 -10.241 1.00 . A A . 75 LYS CB 1 1
5 5649 1 1 76 LYS CD C -5.474 -4.907 -9.566 1.00 . A A . 75 LYS CD 1 1
5 5650 1 1 76 LYS CE C -4.656 -4.859 -10.858 1.00 . A A . 75 LYS CE 1 1
5 5651 1 1 76 LYS CG C -5.990 -3.516 -9.192 1.00 . A A . 75 LYS CG 1 1
5 5652 1 1 76 LYS H H -9.279 -2.438 -9.535 1.00 . A A . 75 LYS H 1 1
5 5653 1 1 76 LYS HA H -6.802 -1.218 -9.090 1.00 . A A . 75 LYS HA 1 1
5 5654 1 1 76 LYS HB2 H -7.844 -3.653 -10.287 1.00 . A A . 75 LYS HB2 1 1
5 5655 1 1 76 LYS HB3 H -6.509 -3.018 -11.226 1.00 . A A . 75 LYS HB3 1 1
5 5656 1 1 76 LYS HD2 H -4.859 -5.300 -8.757 1.00 . A A . 75 LYS HD2 1 1
5 5657 1 1 76 LYS HD3 H -6.315 -5.590 -9.689 1.00 . A A . 75 LYS HD3 1 1
5 5658 1 1 76 LYS HE2 H -4.250 -3.857 -11.002 1.00 . A A . 75 LYS HE2 1 1
5 5659 1 1 76 LYS HE3 H -3.808 -5.539 -10.784 1.00 . A A . 75 LYS HE3 1 1
5 5660 1 1 76 LYS HG2 H -5.152 -2.825 -9.101 1.00 . A A . 75 LYS HG2 1 1
5 5661 1 1 76 LYS HG3 H -6.478 -3.555 -8.218 1.00 . A A . 75 LYS HG3 1 1
5 5662 1 1 76 LYS HZ1 H -6.414 -5.473 -11.701 1.00 . A A . 75 LYS HZ1 1 1
5 5663 1 1 76 LYS HZ2 H -5.557 -4.455 -12.648 1.00 . A A . 75 LYS HZ2 1 1
5 5664 1 1 76 LYS HZ3 H -5.089 -6.012 -12.490 1.00 . A A . 75 LYS HZ3 1 1
5 5665 1 1 76 LYS N N -8.802 -1.563 -9.454 1.00 . A A . 75 LYS N 1 1
5 5666 1 1 76 LYS NZ N -5.497 -5.230 -12.018 1.00 . A A . 75 LYS NZ 1 1
5 5667 1 1 76 LYS O O -7.850 -0.808 -12.150 1.00 . A A . 75 LYS O 1 1
5 5668 1 1 76 LYS OXT O -6.502 0.453 -10.845 1.00 . A A . 75 LYS OXT 1 1
5 5669 2 2 1 CE CE CE 3.190 -0.776 7.720 1.00 . B A . 76 CE CE 1 1
5 5670 3 2 1 CE CE CE -5.739 5.652 5.973 1.00 . C A . 77 CE CE 1 1
6 5671 1 1 2 ALA C C -21.820 -23.949 -0.983 1.00 . A A . 1 ALA C 1 1
6 5672 1 1 2 ALA CA C -23.009 -24.644 -1.650 1.00 . A A . 1 ALA CA 1 1
6 5673 1 1 2 ALA CB C -22.880 -26.169 -1.626 1.00 . A A . 1 ALA CB 1 1
6 5674 1 1 2 ALA H H -22.402 -23.562 -3.323 1.00 . A A . 1 ALA H 1 1
6 5675 1 1 2 ALA HA H -23.924 -24.361 -1.130 1.00 . A A . 1 ALA HA 1 1
6 5676 1 1 2 ALA HB1 H -23.352 -26.587 -2.516 1.00 . A A . 1 ALA HB1 1 1
6 5677 1 1 2 ALA HB2 H -21.826 -26.444 -1.611 1.00 . A A . 1 ALA HB2 1 1
6 5678 1 1 2 ALA HB3 H -23.372 -26.561 -0.736 1.00 . A A . 1 ALA HB3 1 1
6 5679 1 1 2 ALA N N -23.122 -24.188 -3.025 1.00 . A A . 1 ALA N 1 1
6 5680 1 1 2 ALA O O -20.983 -24.601 -0.362 1.00 . A A . 1 ALA O 1 1
6 5681 1 1 3 ASP C C -21.166 -20.385 -0.438 1.00 . A A . 2 ASP C 1 1
6 5682 1 1 3 ASP CA C -20.713 -21.842 -0.554 1.00 . A A . 2 ASP CA 1 1
6 5683 1 1 3 ASP CB C -19.462 -21.879 -1.434 1.00 . A A . 2 ASP CB 1 1
6 5684 1 1 3 ASP CG C -18.140 -22.005 -0.673 1.00 . A A . 2 ASP CG 1 1
6 5685 1 1 3 ASP H H -22.470 -22.109 -1.640 1.00 . A A . 2 ASP H 1 1
6 5686 1 1 3 ASP HA H -20.516 -22.295 0.417 1.00 . A A . 2 ASP HA 1 1
6 5687 1 1 3 ASP HB2 H -19.548 -22.718 -2.125 1.00 . A A . 2 ASP HB2 1 1
6 5688 1 1 3 ASP HB3 H -19.433 -20.971 -2.036 1.00 . A A . 2 ASP HB3 1 1
6 5689 1 1 3 ASP N N -21.785 -22.633 -1.134 1.00 . A A . 2 ASP N 1 1
6 5690 1 1 3 ASP O O -22.358 -20.093 -0.522 1.00 . A A . 2 ASP O 1 1
6 5691 1 1 3 ASP OD1 O -18.194 -21.931 0.573 1.00 . A A . 2 ASP OD1 1 1
6 5692 1 1 3 ASP OD2 O -17.107 -22.172 -1.356 1.00 . A A . 2 ASP OD2 1 1
6 5693 1 1 4 GLN C C -19.195 -17.273 -0.318 1.00 . A A . 3 GLN C 1 1
6 5694 1 1 4 GLN CA C -20.474 -18.089 -0.117 1.00 . A A . 3 GLN CA 1 1
6 5695 1 1 4 GLN CB C -21.116 -17.779 1.236 1.00 . A A . 3 GLN CB 1 1
6 5696 1 1 4 GLN CD C -23.367 -16.803 1.818 1.00 . A A . 3 GLN CD 1 1
6 5697 1 1 4 GLN CG C -22.017 -16.546 1.145 1.00 . A A . 3 GLN CG 1 1
6 5698 1 1 4 GLN H H -19.224 -19.755 -0.178 1.00 . A A . 3 GLN H 1 1
6 5699 1 1 4 GLN HA H -21.186 -17.863 -0.911 1.00 . A A . 3 GLN HA 1 1
6 5700 1 1 4 GLN HB2 H -21.699 -18.636 1.571 1.00 . A A . 3 GLN HB2 1 1
6 5701 1 1 4 GLN HB3 H -20.339 -17.611 1.982 1.00 . A A . 3 GLN HB3 1 1
6 5702 1 1 4 GLN HE21 H -24.032 -17.592 0.077 1.00 . A A . 3 GLN HE21 1 1
6 5703 1 1 4 GLN HE22 H -25.182 -17.580 1.372 1.00 . A A . 3 GLN HE22 1 1
6 5704 1 1 4 GLN HG2 H -21.526 -15.696 1.620 1.00 . A A . 3 GLN HG2 1 1
6 5705 1 1 4 GLN HG3 H -22.173 -16.281 0.100 1.00 . A A . 3 GLN HG3 1 1
6 5706 1 1 4 GLN N N -20.190 -19.509 -0.246 1.00 . A A . 3 GLN N 1 1
6 5707 1 1 4 GLN NE2 N -24.269 -17.372 1.023 1.00 . A A . 3 GLN NE2 1 1
6 5708 1 1 4 GLN O O -18.191 -17.510 0.352 1.00 . A A . 3 GLN O 1 1
6 5709 1 1 4 GLN OE1 O -23.576 -16.504 2.983 1.00 . A A . 3 GLN OE1 1 1
6 5710 1 1 5 LEU C C -18.119 -14.296 -0.565 1.00 . A A . 4 LEU C 1 1
6 5711 1 1 5 LEU CA C -18.136 -15.475 -1.540 1.00 . A A . 4 LEU CA 1 1
6 5712 1 1 5 LEU CB C -18.150 -15.056 -3.012 1.00 . A A . 4 LEU CB 1 1
6 5713 1 1 5 LEU CD1 C -19.199 -13.067 -4.154 1.00 . A A . 4 LEU CD1 1 1
6 5714 1 1 5 LEU CD2 C -20.176 -15.386 -4.477 1.00 . A A . 4 LEU CD2 1 1
6 5715 1 1 5 LEU CG C -19.454 -14.436 -3.520 1.00 . A A . 4 LEU CG 1 1
6 5716 1 1 5 LEU H H -20.095 -16.141 -1.784 1.00 . A A . 4 LEU H 1 1
6 5717 1 1 5 LEU HA H -17.234 -16.066 -1.383 1.00 . A A . 4 LEU HA 1 1
6 5718 1 1 5 LEU HB2 H -17.344 -14.341 -3.173 1.00 . A A . 4 LEU HB2 1 1
6 5719 1 1 5 LEU HB3 H -17.926 -15.932 -3.621 1.00 . A A . 4 LEU HB3 1 1
6 5720 1 1 5 LEU HD11 H -18.179 -12.749 -3.935 1.00 . A A . 4 LEU HD11 1 1
6 5721 1 1 5 LEU HD12 H -19.334 -13.136 -5.234 1.00 . A A . 4 LEU HD12 1 1
6 5722 1 1 5 LEU HD13 H -19.901 -12.341 -3.746 1.00 . A A . 4 LEU HD13 1 1
6 5723 1 1 5 LEU HD21 H -19.452 -16.057 -4.939 1.00 . A A . 4 LEU HD21 1 1
6 5724 1 1 5 LEU HD22 H -20.911 -15.970 -3.923 1.00 . A A . 4 LEU HD22 1 1
6 5725 1 1 5 LEU HD23 H -20.680 -14.807 -5.251 1.00 . A A . 4 LEU HD23 1 1
6 5726 1 1 5 LEU HG H -20.112 -14.277 -2.666 1.00 . A A . 4 LEU HG 1 1
6 5727 1 1 5 LEU N N -19.274 -16.328 -1.243 1.00 . A A . 4 LEU N 1 1
6 5728 1 1 5 LEU O O -18.822 -14.311 0.445 1.00 . A A . 4 LEU O 1 1
6 5729 1 1 6 THR C C -16.921 -12.512 1.384 1.00 . A A . 5 THR C 1 1
6 5730 1 1 6 THR CA C -17.193 -12.118 -0.069 1.00 . A A . 5 THR CA 1 1
6 5731 1 1 6 THR CB C -18.466 -11.288 -0.244 1.00 . A A . 5 THR CB 1 1
6 5732 1 1 6 THR CG2 C -18.622 -10.749 -1.668 1.00 . A A . 5 THR CG2 1 1
6 5733 1 1 6 THR H H -16.742 -13.298 -1.725 1.00 . A A . 5 THR H 1 1
6 5734 1 1 6 THR HA H -16.333 -11.541 -0.410 1.00 . A A . 5 THR HA 1 1
6 5735 1 1 6 THR HB H -18.507 -10.479 0.485 1.00 . A A . 5 THR HB 1 1
6 5736 1 1 6 THR HG1 H -19.549 -12.592 0.819 1.00 . A A . 5 THR HG1 1 1
6 5737 1 1 6 THR HG21 H -18.622 -11.581 -2.373 1.00 . A A . 5 THR HG21 1 1
6 5738 1 1 6 THR HG22 H -19.562 -10.204 -1.749 1.00 . A A . 5 THR HG22 1 1
6 5739 1 1 6 THR HG23 H -17.793 -10.079 -1.896 1.00 . A A . 5 THR HG23 1 1
6 5740 1 1 6 THR N N -17.310 -13.302 -0.902 1.00 . A A . 5 THR N 1 1
6 5741 1 1 6 THR O O -17.155 -13.655 1.775 1.00 . A A . 5 THR O 1 1
6 5742 1 1 6 THR OG1 O -19.520 -12.238 -0.115 1.00 . A A . 5 THR OG1 1 1
6 5743 1 1 7 GLU C C -14.930 -12.726 3.678 1.00 . A A . 6 GLU C 1 1
6 5744 1 1 7 GLU CA C -16.122 -11.777 3.546 1.00 . A A . 6 GLU CA 1 1
6 5745 1 1 7 GLU CB C -17.342 -12.322 4.291 1.00 . A A . 6 GLU CB 1 1
6 5746 1 1 7 GLU CD C -19.657 -11.768 5.125 1.00 . A A . 6 GLU CD 1 1
6 5747 1 1 7 GLU CG C -18.531 -11.366 4.170 1.00 . A A . 6 GLU CG 1 1
6 5748 1 1 7 GLU H H -16.241 -10.618 1.819 1.00 . A A . 6 GLU H 1 1
6 5749 1 1 7 GLU HA H -15.864 -10.799 3.952 1.00 . A A . 6 GLU HA 1 1
6 5750 1 1 7 GLU HB2 H -17.614 -13.298 3.888 1.00 . A A . 6 GLU HB2 1 1
6 5751 1 1 7 GLU HB3 H -17.095 -12.470 5.342 1.00 . A A . 6 GLU HB3 1 1
6 5752 1 1 7 GLU HG2 H -18.208 -10.349 4.392 1.00 . A A . 6 GLU HG2 1 1
6 5753 1 1 7 GLU HG3 H -18.900 -11.367 3.145 1.00 . A A . 6 GLU HG3 1 1
6 5754 1 1 7 GLU N N -16.429 -11.545 2.145 1.00 . A A . 6 GLU N 1 1
6 5755 1 1 7 GLU O O -13.943 -12.401 4.336 1.00 . A A . 6 GLU O 1 1
6 5756 1 1 7 GLU OE1 O -19.475 -11.549 6.342 1.00 . A A . 6 GLU OE1 1 1
6 5757 1 1 7 GLU OE2 O -20.675 -12.286 4.616 1.00 . A A . 6 GLU OE2 1 1
6 5758 1 1 8 GLU C C -12.897 -14.520 2.090 1.00 . A A . 7 GLU C 1 1
6 5759 1 1 8 GLU CA C -14.006 -14.880 3.081 1.00 . A A . 7 GLU CA 1 1
6 5760 1 1 8 GLU CB C -14.563 -16.277 2.796 1.00 . A A . 7 GLU CB 1 1
6 5761 1 1 8 GLU CD C -15.305 -18.048 4.430 1.00 . A A . 7 GLU CD 1 1
6 5762 1 1 8 GLU CG C -15.612 -16.671 3.837 1.00 . A A . 7 GLU CG 1 1
6 5763 1 1 8 GLU H H -15.867 -14.138 2.509 1.00 . A A . 7 GLU H 1 1
6 5764 1 1 8 GLU HA H -13.617 -14.852 4.098 1.00 . A A . 7 GLU HA 1 1
6 5765 1 1 8 GLU HB2 H -15.006 -16.299 1.800 1.00 . A A . 7 GLU HB2 1 1
6 5766 1 1 8 GLU HB3 H -13.751 -17.004 2.799 1.00 . A A . 7 GLU HB3 1 1
6 5767 1 1 8 GLU HG2 H -15.639 -15.926 4.632 1.00 . A A . 7 GLU HG2 1 1
6 5768 1 1 8 GLU HG3 H -16.600 -16.682 3.377 1.00 . A A . 7 GLU HG3 1 1
6 5769 1 1 8 GLU N N -15.061 -13.882 3.042 1.00 . A A . 7 GLU N 1 1
6 5770 1 1 8 GLU O O -11.715 -14.606 2.418 1.00 . A A . 7 GLU O 1 1
6 5771 1 1 8 GLU OE1 O -14.785 -18.891 3.668 1.00 . A A . 7 GLU OE1 1 1
6 5772 1 1 8 GLU OE2 O -15.598 -18.225 5.633 1.00 . A A . 7 GLU OE2 1 1
6 5773 1 1 9 GLN C C -11.409 -12.682 0.375 1.00 . A A . 8 GLN C 1 1
6 5774 1 1 9 GLN CA C -12.376 -13.749 -0.143 1.00 . A A . 8 GLN CA 1 1
6 5775 1 1 9 GLN CB C -13.107 -13.265 -1.397 1.00 . A A . 8 GLN CB 1 1
6 5776 1 1 9 GLN CD C -13.520 -15.199 -2.961 1.00 . A A . 8 GLN CD 1 1
6 5777 1 1 9 GLN CG C -12.614 -14.009 -2.640 1.00 . A A . 8 GLN CG 1 1
6 5778 1 1 9 GLN H H -14.282 -14.056 0.639 1.00 . A A . 8 GLN H 1 1
6 5779 1 1 9 GLN HA H -11.828 -14.661 -0.379 1.00 . A A . 8 GLN HA 1 1
6 5780 1 1 9 GLN HB2 H -14.179 -13.418 -1.278 1.00 . A A . 8 GLN HB2 1 1
6 5781 1 1 9 GLN HB3 H -12.949 -12.194 -1.523 1.00 . A A . 8 GLN HB3 1 1
6 5782 1 1 9 GLN HE21 H -13.079 -14.945 -4.921 1.00 . A A . 8 GLN HE21 1 1
6 5783 1 1 9 GLN HE22 H -14.159 -16.253 -4.567 1.00 . A A . 8 GLN HE22 1 1
6 5784 1 1 9 GLN HG2 H -12.589 -13.327 -3.490 1.00 . A A . 8 GLN HG2 1 1
6 5785 1 1 9 GLN HG3 H -11.594 -14.356 -2.480 1.00 . A A . 8 GLN HG3 1 1
6 5786 1 1 9 GLN N N -13.318 -14.123 0.898 1.00 . A A . 8 GLN N 1 1
6 5787 1 1 9 GLN NE2 N -13.592 -15.490 -4.257 1.00 . A A . 8 GLN NE2 1 1
6 5788 1 1 9 GLN O O -10.229 -12.687 0.028 1.00 . A A . 8 GLN O 1 1
6 5789 1 1 9 GLN OE1 O -14.113 -15.814 -2.090 1.00 . A A . 8 GLN OE1 1 1
6 5790 1 1 10 ILE C C -9.996 -11.324 2.575 1.00 . A A . 9 ILE C 1 1
6 5791 1 1 10 ILE CA C -11.146 -10.721 1.766 1.00 . A A . 9 ILE CA 1 1
6 5792 1 1 10 ILE CB C -12.028 -9.763 2.570 1.00 . A A . 9 ILE CB 1 1
6 5793 1 1 10 ILE CD1 C -12.737 -7.704 1.298 1.00 . A A . 9 ILE CD1 1 1
6 5794 1 1 10 ILE CG1 C -11.695 -8.306 2.242 1.00 . A A . 9 ILE CG1 1 1
6 5795 1 1 10 ILE CG2 C -11.926 -10.051 4.069 1.00 . A A . 9 ILE CG2 1 1
6 5796 1 1 10 ILE H H -12.907 -11.795 1.474 1.00 . A A . 9 ILE H 1 1
6 5797 1 1 10 ILE HA H -10.725 -10.152 0.937 1.00 . A A . 9 ILE HA 1 1
6 5798 1 1 10 ILE HB H -13.065 -9.929 2.280 1.00 . A A . 9 ILE HB 1 1
6 5799 1 1 10 ILE HD11 H -13.276 -8.506 0.794 1.00 . A A . 9 ILE HD11 1 1
6 5800 1 1 10 ILE HD12 H -13.439 -7.098 1.870 1.00 . A A . 9 ILE HD12 1 1
6 5801 1 1 10 ILE HD13 H -12.238 -7.080 0.557 1.00 . A A . 9 ILE HD13 1 1
6 5802 1 1 10 ILE HG12 H -11.653 -7.723 3.163 1.00 . A A . 9 ILE HG12 1 1
6 5803 1 1 10 ILE HG13 H -10.707 -8.249 1.784 1.00 . A A . 9 ILE HG13 1 1
6 5804 1 1 10 ILE HG21 H -10.891 -9.933 4.392 1.00 . A A . 9 ILE HG21 1 1
6 5805 1 1 10 ILE HG22 H -12.559 -9.354 4.617 1.00 . A A . 9 ILE HG22 1 1
6 5806 1 1 10 ILE HG23 H -12.253 -11.072 4.266 1.00 . A A . 9 ILE HG23 1 1
6 5807 1 1 10 ILE N N -11.946 -11.792 1.197 1.00 . A A . 9 ILE N 1 1
6 5808 1 1 10 ILE O O -8.844 -10.924 2.415 1.00 . A A . 9 ILE O 1 1
6 5809 1 1 11 ALA C C -8.079 -13.154 3.452 1.00 . A A . 10 ALA C 1 1
6 5810 1 1 11 ALA CA C -9.360 -12.938 4.260 1.00 . A A . 10 ALA CA 1 1
6 5811 1 1 11 ALA CB C -9.940 -14.249 4.796 1.00 . A A . 10 ALA CB 1 1
6 5812 1 1 11 ALA H H -11.288 -12.596 3.549 1.00 . A A . 10 ALA H 1 1
6 5813 1 1 11 ALA HA H -9.142 -12.280 5.102 1.00 . A A . 10 ALA HA 1 1
6 5814 1 1 11 ALA HB1 H -10.989 -14.104 5.053 1.00 . A A . 10 ALA HB1 1 1
6 5815 1 1 11 ALA HB2 H -9.856 -15.022 4.032 1.00 . A A . 10 ALA HB2 1 1
6 5816 1 1 11 ALA HB3 H -9.386 -14.554 5.684 1.00 . A A . 10 ALA HB3 1 1
6 5817 1 1 11 ALA N N -10.349 -12.276 3.426 1.00 . A A . 10 ALA N 1 1
6 5818 1 1 11 ALA O O -6.977 -13.035 3.985 1.00 . A A . 10 ALA O 1 1
6 5819 1 1 12 GLU C C -6.389 -12.394 1.032 1.00 . A A . 11 GLU C 1 1
6 5820 1 1 12 GLU CA C -7.140 -13.702 1.291 1.00 . A A . 11 GLU CA 1 1
6 5821 1 1 12 GLU CB C -7.599 -14.339 -0.022 1.00 . A A . 11 GLU CB 1 1
6 5822 1 1 12 GLU CD C -9.029 -16.150 -1.040 1.00 . A A . 11 GLU CD 1 1
6 5823 1 1 12 GLU CG C -8.357 -15.643 0.237 1.00 . A A . 11 GLU CG 1 1
6 5824 1 1 12 GLU H H -9.167 -13.562 1.752 1.00 . A A . 11 GLU H 1 1
6 5825 1 1 12 GLU HA H -6.494 -14.401 1.821 1.00 . A A . 11 GLU HA 1 1
6 5826 1 1 12 GLU HB2 H -8.240 -13.644 -0.564 1.00 . A A . 11 GLU HB2 1 1
6 5827 1 1 12 GLU HB3 H -6.735 -14.537 -0.656 1.00 . A A . 11 GLU HB3 1 1
6 5828 1 1 12 GLU HG2 H -7.668 -16.399 0.615 1.00 . A A . 11 GLU HG2 1 1
6 5829 1 1 12 GLU HG3 H -9.109 -15.483 1.010 1.00 . A A . 11 GLU HG3 1 1
6 5830 1 1 12 GLU N N -8.267 -13.468 2.178 1.00 . A A . 11 GLU N 1 1
6 5831 1 1 12 GLU O O -5.171 -12.332 1.194 1.00 . A A . 11 GLU O 1 1
6 5832 1 1 12 GLU OE1 O -8.281 -16.595 -1.937 1.00 . A A . 11 GLU OE1 1 1
6 5833 1 1 12 GLU OE2 O -10.276 -16.081 -1.091 1.00 . A A . 11 GLU OE2 1 1
6 5834 1 1 13 PHE C C -5.612 -9.650 1.468 1.00 . A A . 12 PHE C 1 1
6 5835 1 1 13 PHE CA C -6.566 -10.080 0.352 1.00 . A A . 12 PHE CA 1 1
6 5836 1 1 13 PHE CB C -7.724 -9.083 0.274 1.00 . A A . 12 PHE CB 1 1
6 5837 1 1 13 PHE CD1 C -9.378 -9.948 -1.395 1.00 . A A . 12 PHE CD1 1 1
6 5838 1 1 13 PHE CD2 C -8.067 -8.085 -1.997 1.00 . A A . 12 PHE CD2 1 1
6 5839 1 1 13 PHE CE1 C -10.020 -9.905 -2.661 1.00 . A A . 12 PHE CE1 1 1
6 5840 1 1 13 PHE CE2 C -8.709 -8.043 -3.263 1.00 . A A . 12 PHE CE2 1 1
6 5841 1 1 13 PHE CG C -8.415 -9.037 -1.090 1.00 . A A . 12 PHE CG 1 1
6 5842 1 1 13 PHE CZ C -9.672 -8.954 -3.568 1.00 . A A . 12 PHE CZ 1 1
6 5843 1 1 13 PHE H H -8.136 -11.441 0.505 1.00 . A A . 12 PHE H 1 1
6 5844 1 1 13 PHE HA H -6.012 -10.169 -0.583 1.00 . A A . 12 PHE HA 1 1
6 5845 1 1 13 PHE HB2 H -8.461 -9.337 1.036 1.00 . A A . 12 PHE HB2 1 1
6 5846 1 1 13 PHE HB3 H -7.349 -8.087 0.514 1.00 . A A . 12 PHE HB3 1 1
6 5847 1 1 13 PHE HD1 H -9.657 -10.711 -0.668 1.00 . A A . 12 PHE HD1 1 1
6 5848 1 1 13 PHE HD2 H -7.296 -7.355 -1.752 1.00 . A A . 12 PHE HD2 1 1
6 5849 1 1 13 PHE HE1 H -10.791 -10.635 -2.906 1.00 . A A . 12 PHE HE1 1 1
6 5850 1 1 13 PHE HE2 H -8.430 -7.280 -3.990 1.00 . A A . 12 PHE HE2 1 1
6 5851 1 1 13 PHE HZ H -10.164 -8.921 -4.540 1.00 . A A . 12 PHE HZ 1 1
6 5852 1 1 13 PHE N N -7.146 -11.382 0.634 1.00 . A A . 12 PHE N 1 1
6 5853 1 1 13 PHE O O -4.628 -8.957 1.216 1.00 . A A . 12 PHE O 1 1
6 5854 1 1 14 LYS C C -3.642 -9.837 3.452 1.00 . A A . 13 LYS C 1 1
6 5855 1 1 14 LYS CA C -5.121 -9.749 3.834 1.00 . A A . 13 LYS CA 1 1
6 5856 1 1 14 LYS CB C -5.501 -10.628 5.028 1.00 . A A . 13 LYS CB 1 1
6 5857 1 1 14 LYS CD C -7.137 -10.851 6.934 1.00 . A A . 13 LYS CD 1 1
6 5858 1 1 14 LYS CE C -8.557 -10.551 7.418 1.00 . A A . 13 LYS CE 1 1
6 5859 1 1 14 LYS CG C -6.909 -10.297 5.526 1.00 . A A . 13 LYS CG 1 1
6 5860 1 1 14 LYS H H -6.739 -10.644 2.875 1.00 . A A . 13 LYS H 1 1
6 5861 1 1 14 LYS HA H -5.346 -8.718 4.108 1.00 . A A . 13 LYS HA 1 1
6 5862 1 1 14 LYS HB2 H -5.450 -11.678 4.742 1.00 . A A . 13 LYS HB2 1 1
6 5863 1 1 14 LYS HB3 H -4.782 -10.482 5.834 1.00 . A A . 13 LYS HB3 1 1
6 5864 1 1 14 LYS HD2 H -6.968 -11.928 6.936 1.00 . A A . 13 LYS HD2 1 1
6 5865 1 1 14 LYS HD3 H -6.414 -10.413 7.622 1.00 . A A . 13 LYS HD3 1 1
6 5866 1 1 14 LYS HE2 H -8.863 -9.563 7.075 1.00 . A A . 13 LYS HE2 1 1
6 5867 1 1 14 LYS HE3 H -9.254 -11.269 6.985 1.00 . A A . 13 LYS HE3 1 1
6 5868 1 1 14 LYS HG2 H -7.053 -9.216 5.529 1.00 . A A . 13 LYS HG2 1 1
6 5869 1 1 14 LYS HG3 H -7.648 -10.715 4.843 1.00 . A A . 13 LYS HG3 1 1
6 5870 1 1 14 LYS HZ1 H -7.745 -10.337 9.281 1.00 . A A . 13 LYS HZ1 1 1
6 5871 1 1 14 LYS HZ2 H -9.341 -9.997 9.222 1.00 . A A . 13 LYS HZ2 1 1
6 5872 1 1 14 LYS HZ3 H -8.835 -11.549 9.180 1.00 . A A . 13 LYS HZ3 1 1
6 5873 1 1 14 LYS N N -5.937 -10.081 2.678 1.00 . A A . 13 LYS N 1 1
6 5874 1 1 14 LYS NZ N -8.625 -10.614 8.895 1.00 . A A . 13 LYS NZ 1 1
6 5875 1 1 14 LYS O O -2.909 -8.856 3.562 1.00 . A A . 13 LYS O 1 1
6 5876 1 1 15 GLU C C -1.424 -10.185 1.607 1.00 . A A . 14 GLU C 1 1
6 5877 1 1 15 GLU CA C -1.870 -11.251 2.609 1.00 . A A . 14 GLU CA 1 1
6 5878 1 1 15 GLU CB C -1.693 -12.656 2.030 1.00 . A A . 14 GLU CB 1 1
6 5879 1 1 15 GLU CD C -1.126 -14.964 2.874 1.00 . A A . 14 GLU CD 1 1
6 5880 1 1 15 GLU CG C -1.999 -13.725 3.082 1.00 . A A . 14 GLU CG 1 1
6 5881 1 1 15 GLU H H -3.851 -11.815 2.922 1.00 . A A . 14 GLU H 1 1
6 5882 1 1 15 GLU HA H -1.285 -11.166 3.525 1.00 . A A . 14 GLU HA 1 1
6 5883 1 1 15 GLU HB2 H -2.353 -12.786 1.173 1.00 . A A . 14 GLU HB2 1 1
6 5884 1 1 15 GLU HB3 H -0.673 -12.779 1.668 1.00 . A A . 14 GLU HB3 1 1
6 5885 1 1 15 GLU HG2 H -1.829 -13.319 4.079 1.00 . A A . 14 GLU HG2 1 1
6 5886 1 1 15 GLU HG3 H -3.051 -14.004 3.027 1.00 . A A . 14 GLU HG3 1 1
6 5887 1 1 15 GLU N N -3.248 -11.022 3.009 1.00 . A A . 14 GLU N 1 1
6 5888 1 1 15 GLU O O -0.309 -9.673 1.695 1.00 . A A . 14 GLU O 1 1
6 5889 1 1 15 GLU OE1 O 0.100 -14.835 3.077 1.00 . A A . 14 GLU OE1 1 1
6 5890 1 1 15 GLU OE2 O -1.705 -16.013 2.517 1.00 . A A . 14 GLU OE2 1 1
6 5891 1 1 16 ALA C C -1.499 -7.617 0.329 1.00 . A A . 15 ALA C 1 1
6 5892 1 1 16 ALA CA C -2.030 -8.886 -0.341 1.00 . A A . 15 ALA CA 1 1
6 5893 1 1 16 ALA CB C -3.289 -8.624 -1.170 1.00 . A A . 15 ALA CB 1 1
6 5894 1 1 16 ALA H H -3.222 -10.303 0.613 1.00 . A A . 15 ALA H 1 1
6 5895 1 1 16 ALA HA H -1.258 -9.293 -0.994 1.00 . A A . 15 ALA HA 1 1
6 5896 1 1 16 ALA HB1 H -3.945 -9.493 -1.118 1.00 . A A . 15 ALA HB1 1 1
6 5897 1 1 16 ALA HB2 H -3.810 -7.752 -0.775 1.00 . A A . 15 ALA HB2 1 1
6 5898 1 1 16 ALA HB3 H -3.010 -8.442 -2.207 1.00 . A A . 15 ALA HB3 1 1
6 5899 1 1 16 ALA N N -2.318 -9.882 0.677 1.00 . A A . 15 ALA N 1 1
6 5900 1 1 16 ALA O O -0.398 -7.163 0.021 1.00 . A A . 15 ALA O 1 1
6 5901 1 1 17 PHE C C -0.545 -6.019 2.580 1.00 . A A . 16 PHE C 1 1
6 5902 1 1 17 PHE CA C -1.931 -5.873 1.948 1.00 . A A . 16 PHE CA 1 1
6 5903 1 1 17 PHE CB C -2.965 -5.671 3.057 1.00 . A A . 16 PHE CB 1 1
6 5904 1 1 17 PHE CD1 C -2.953 -3.174 3.239 1.00 . A A . 16 PHE CD1 1 1
6 5905 1 1 17 PHE CD2 C -2.447 -4.428 5.168 1.00 . A A . 16 PHE CD2 1 1
6 5906 1 1 17 PHE CE1 C -2.783 -1.972 3.976 1.00 . A A . 16 PHE CE1 1 1
6 5907 1 1 17 PHE CE2 C -2.277 -3.226 5.905 1.00 . A A . 16 PHE CE2 1 1
6 5908 1 1 17 PHE CG C -2.782 -4.376 3.851 1.00 . A A . 16 PHE CG 1 1
6 5909 1 1 17 PHE CZ C -2.448 -2.023 5.293 1.00 . A A . 16 PHE CZ 1 1
6 5910 1 1 17 PHE H H -3.200 -7.457 1.477 1.00 . A A . 16 PHE H 1 1
6 5911 1 1 17 PHE HA H -1.914 -5.060 1.223 1.00 . A A . 16 PHE HA 1 1
6 5912 1 1 17 PHE HB2 H -3.962 -5.677 2.616 1.00 . A A . 16 PHE HB2 1 1
6 5913 1 1 17 PHE HB3 H -2.916 -6.516 3.744 1.00 . A A . 16 PHE HB3 1 1
6 5914 1 1 17 PHE HD1 H -3.221 -3.133 2.184 1.00 . A A . 16 PHE HD1 1 1
6 5915 1 1 17 PHE HD2 H -2.310 -5.391 5.658 1.00 . A A . 16 PHE HD2 1 1
6 5916 1 1 17 PHE HE1 H -2.920 -1.008 3.486 1.00 . A A . 16 PHE HE1 1 1
6 5917 1 1 17 PHE HE2 H -2.009 -3.267 6.960 1.00 . A A . 16 PHE HE2 1 1
6 5918 1 1 17 PHE HZ H -2.318 -1.100 5.859 1.00 . A A . 16 PHE HZ 1 1
6 5919 1 1 17 PHE N N -2.306 -7.081 1.232 1.00 . A A . 16 PHE N 1 1
6 5920 1 1 17 PHE O O 0.225 -5.060 2.624 1.00 . A A . 16 PHE O 1 1
6 5921 1 1 18 SER C C 2.150 -7.207 2.703 1.00 . A A . 17 SER C 1 1
6 5922 1 1 18 SER CA C 1.011 -7.508 3.680 1.00 . A A . 17 SER CA 1 1
6 5923 1 1 18 SER CB C 1.085 -8.962 4.150 1.00 . A A . 17 SER CB 1 1
6 5924 1 1 18 SER H H -0.900 -7.999 3.013 1.00 . A A . 17 SER H 1 1
6 5925 1 1 18 SER HA H 1.062 -6.845 4.543 1.00 . A A . 17 SER HA 1 1
6 5926 1 1 18 SER HB2 H 0.091 -9.297 4.448 1.00 . A A . 17 SER HB2 1 1
6 5927 1 1 18 SER HB3 H 1.398 -9.596 3.320 1.00 . A A . 17 SER HB3 1 1
6 5928 1 1 18 SER HG H 2.869 -9.461 4.906 1.00 . A A . 17 SER HG 1 1
6 5929 1 1 18 SER N N -0.269 -7.225 3.053 1.00 . A A . 17 SER N 1 1
6 5930 1 1 18 SER O O 3.086 -6.484 3.040 1.00 . A A . 17 SER O 1 1
6 5931 1 1 18 SER OG O 1.988 -9.126 5.239 1.00 . A A . 17 SER OG 1 1
6 5932 1 1 19 LEU C C 3.562 -6.144 0.559 1.00 . A A . 18 LEU C 1 1
6 5933 1 1 19 LEU CA C 3.041 -7.581 0.486 1.00 . A A . 18 LEU CA 1 1
6 5934 1 1 19 LEU CB C 2.489 -7.966 -0.888 1.00 . A A . 18 LEU CB 1 1
6 5935 1 1 19 LEU CD1 C 2.235 -10.426 -1.377 1.00 . A A . 18 LEU CD1 1 1
6 5936 1 1 19 LEU CD2 C 3.452 -8.919 -3.015 1.00 . A A . 18 LEU CD2 1 1
6 5937 1 1 19 LEU CG C 3.124 -9.193 -1.546 1.00 . A A . 18 LEU CG 1 1
6 5938 1 1 19 LEU H H 1.269 -8.366 1.248 1.00 . A A . 18 LEU H 1 1
6 5939 1 1 19 LEU HA H 3.867 -8.259 0.704 1.00 . A A . 18 LEU HA 1 1
6 5940 1 1 19 LEU HB2 H 1.418 -8.144 -0.790 1.00 . A A . 18 LEU HB2 1 1
6 5941 1 1 19 LEU HB3 H 2.611 -7.115 -1.558 1.00 . A A . 18 LEU HB3 1 1
6 5942 1 1 19 LEU HD11 H 1.218 -10.187 -1.689 1.00 . A A . 18 LEU HD11 1 1
6 5943 1 1 19 LEU HD12 H 2.621 -11.239 -1.992 1.00 . A A . 18 LEU HD12 1 1
6 5944 1 1 19 LEU HD13 H 2.231 -10.732 -0.331 1.00 . A A . 18 LEU HD13 1 1
6 5945 1 1 19 LEU HD21 H 2.564 -8.538 -3.520 1.00 . A A . 18 LEU HD21 1 1
6 5946 1 1 19 LEU HD22 H 4.251 -8.180 -3.077 1.00 . A A . 18 LEU HD22 1 1
6 5947 1 1 19 LEU HD23 H 3.774 -9.843 -3.494 1.00 . A A . 18 LEU HD23 1 1
6 5948 1 1 19 LEU HG H 4.066 -9.403 -1.039 1.00 . A A . 18 LEU HG 1 1
6 5949 1 1 19 LEU N N 2.033 -7.778 1.514 1.00 . A A . 18 LEU N 1 1
6 5950 1 1 19 LEU O O 4.770 -5.920 0.619 1.00 . A A . 18 LEU O 1 1
6 5951 1 1 20 PHE C C 3.400 -3.403 2.031 1.00 . A A . 19 PHE C 1 1
6 5952 1 1 20 PHE CA C 2.975 -3.798 0.615 1.00 . A A . 19 PHE CA 1 1
6 5953 1 1 20 PHE CB C 1.721 -3.009 0.233 1.00 . A A . 19 PHE CB 1 1
6 5954 1 1 20 PHE CD1 C 2.013 -2.075 -2.072 1.00 . A A . 19 PHE CD1 1 1
6 5955 1 1 20 PHE CD2 C 0.575 -3.920 -1.799 1.00 . A A . 19 PHE CD2 1 1
6 5956 1 1 20 PHE CE1 C 1.738 -2.067 -3.465 1.00 . A A . 19 PHE CE1 1 1
6 5957 1 1 20 PHE CE2 C 0.300 -3.913 -3.192 1.00 . A A . 19 PHE CE2 1 1
6 5958 1 1 20 PHE CG C 1.425 -3.001 -1.268 1.00 . A A . 19 PHE CG 1 1
6 5959 1 1 20 PHE CZ C 0.887 -2.986 -3.996 1.00 . A A . 19 PHE CZ 1 1
6 5960 1 1 20 PHE H H 1.645 -5.398 0.502 1.00 . A A . 19 PHE H 1 1
6 5961 1 1 20 PHE HA H 3.808 -3.640 -0.069 1.00 . A A . 19 PHE HA 1 1
6 5962 1 1 20 PHE HB2 H 0.865 -3.429 0.759 1.00 . A A . 19 PHE HB2 1 1
6 5963 1 1 20 PHE HB3 H 1.833 -1.980 0.576 1.00 . A A . 19 PHE HB3 1 1
6 5964 1 1 20 PHE HD1 H 2.695 -1.338 -1.647 1.00 . A A . 19 PHE HD1 1 1
6 5965 1 1 20 PHE HD2 H 0.104 -4.662 -1.154 1.00 . A A . 19 PHE HD2 1 1
6 5966 1 1 20 PHE HE1 H 2.209 -1.325 -4.110 1.00 . A A . 19 PHE HE1 1 1
6 5967 1 1 20 PHE HE2 H -0.382 -4.649 -3.617 1.00 . A A . 19 PHE HE2 1 1
6 5968 1 1 20 PHE HZ H 0.676 -2.981 -5.065 1.00 . A A . 19 PHE HZ 1 1
6 5969 1 1 20 PHE N N 2.625 -5.207 0.551 1.00 . A A . 19 PHE N 1 1
6 5970 1 1 20 PHE O O 4.403 -2.715 2.213 1.00 . A A . 19 PHE O 1 1
6 5971 1 1 21 ASP C C 3.977 -4.511 4.904 1.00 . A A . 20 ASP C 1 1
6 5972 1 1 21 ASP CA C 2.897 -3.557 4.392 1.00 . A A . 20 ASP CA 1 1
6 5973 1 1 21 ASP CB C 1.650 -3.744 5.259 1.00 . A A . 20 ASP CB 1 1
6 5974 1 1 21 ASP CG C 1.886 -3.625 6.766 1.00 . A A . 20 ASP CG 1 1
6 5975 1 1 21 ASP H H 1.800 -4.413 2.842 1.00 . A A . 20 ASP H 1 1
6 5976 1 1 21 ASP HA H 3.221 -2.516 4.402 1.00 . A A . 20 ASP HA 1 1
6 5977 1 1 21 ASP HB2 H 0.906 -3.005 4.963 1.00 . A A . 20 ASP HB2 1 1
6 5978 1 1 21 ASP HB3 H 1.225 -4.726 5.050 1.00 . A A . 20 ASP HB3 1 1
6 5979 1 1 21 ASP N N 2.614 -3.855 2.998 1.00 . A A . 20 ASP N 1 1
6 5980 1 1 21 ASP O O 3.668 -5.577 5.435 1.00 . A A . 20 ASP O 1 1
6 5981 1 1 21 ASP OD1 O 2.997 -3.183 7.133 1.00 . A A . 20 ASP OD1 1 1
6 5982 1 1 21 ASP OD2 O 0.951 -3.978 7.516 1.00 . A A . 20 ASP OD2 1 1
6 5983 1 1 22 LYS C C 6.256 -5.122 6.676 1.00 . A A . 21 LYS C 1 1
6 5984 1 1 22 LYS CA C 6.350 -4.899 5.165 1.00 . A A . 21 LYS CA 1 1
6 5985 1 1 22 LYS CB C 7.668 -4.263 4.718 1.00 . A A . 21 LYS CB 1 1
6 5986 1 1 22 LYS CD C 9.692 -5.630 5.346 1.00 . A A . 21 LYS CD 1 1
6 5987 1 1 22 LYS CE C 10.472 -4.370 5.726 1.00 . A A . 21 LYS CE 1 1
6 5988 1 1 22 LYS CG C 8.662 -5.329 4.255 1.00 . A A . 21 LYS CG 1 1
6 5989 1 1 22 LYS H H 5.465 -3.226 4.294 1.00 . A A . 21 LYS H 1 1
6 5990 1 1 22 LYS HA H 6.274 -5.866 4.668 1.00 . A A . 21 LYS HA 1 1
6 5991 1 1 22 LYS HB2 H 7.480 -3.559 3.907 1.00 . A A . 21 LYS HB2 1 1
6 5992 1 1 22 LYS HB3 H 8.098 -3.692 5.541 1.00 . A A . 21 LYS HB3 1 1
6 5993 1 1 22 LYS HD2 H 9.187 -6.029 6.226 1.00 . A A . 21 LYS HD2 1 1
6 5994 1 1 22 LYS HD3 H 10.382 -6.399 4.998 1.00 . A A . 21 LYS HD3 1 1
6 5995 1 1 22 LYS HE2 H 10.340 -3.608 4.958 1.00 . A A . 21 LYS HE2 1 1
6 5996 1 1 22 LYS HE3 H 10.079 -3.958 6.655 1.00 . A A . 21 LYS HE3 1 1
6 5997 1 1 22 LYS HG2 H 8.127 -6.242 3.994 1.00 . A A . 21 LYS HG2 1 1
6 5998 1 1 22 LYS HG3 H 9.172 -4.990 3.353 1.00 . A A . 21 LYS HG3 1 1
6 5999 1 1 22 LYS HZ1 H 12.027 -5.663 6.024 1.00 . A A . 21 LYS HZ1 1 1
6 6000 1 1 22 LYS HZ2 H 12.404 -4.400 5.060 1.00 . A A . 21 LYS HZ2 1 1
6 6001 1 1 22 LYS HZ3 H 12.273 -4.185 6.674 1.00 . A A . 21 LYS HZ3 1 1
6 6002 1 1 22 LYS N N 5.222 -4.094 4.727 1.00 . A A . 21 LYS N 1 1
6 6003 1 1 22 LYS NZ N 11.911 -4.679 5.884 1.00 . A A . 21 LYS NZ 1 1
6 6004 1 1 22 LYS O O 6.127 -6.256 7.133 1.00 . A A . 21 LYS O 1 1
6 6005 1 1 23 ASP C C 5.050 -4.939 9.268 1.00 . A A . 22 ASP C 1 1
6 6006 1 1 23 ASP CA C 6.249 -4.081 8.859 1.00 . A A . 22 ASP CA 1 1
6 6007 1 1 23 ASP CB C 6.059 -2.687 9.460 1.00 . A A . 22 ASP CB 1 1
6 6008 1 1 23 ASP CG C 6.878 -1.579 8.794 1.00 . A A . 22 ASP CG 1 1
6 6009 1 1 23 ASP H H 6.430 -3.101 7.030 1.00 . A A . 22 ASP H 1 1
6 6010 1 1 23 ASP HA H 7.198 -4.512 9.178 1.00 . A A . 22 ASP HA 1 1
6 6011 1 1 23 ASP HB2 H 5.003 -2.423 9.401 1.00 . A A . 22 ASP HB2 1 1
6 6012 1 1 23 ASP HB3 H 6.319 -2.724 10.518 1.00 . A A . 22 ASP HB3 1 1
6 6013 1 1 23 ASP N N 6.325 -4.020 7.410 1.00 . A A . 22 ASP N 1 1
6 6014 1 1 23 ASP O O 5.016 -5.479 10.372 1.00 . A A . 22 ASP O 1 1
6 6015 1 1 23 ASP OD1 O 7.975 -1.907 8.293 1.00 . A A . 22 ASP OD1 1 1
6 6016 1 1 23 ASP OD2 O 6.388 -0.429 8.801 1.00 . A A . 22 ASP OD2 1 1
6 6017 1 1 24 GLY C C 2.182 -5.339 9.868 1.00 . A A . 23 GLY C 1 1
6 6018 1 1 24 GLY CA C 2.898 -5.822 8.605 1.00 . A A . 23 GLY CA 1 1
6 6019 1 1 24 GLY H H 4.131 -4.597 7.458 1.00 . A A . 23 GLY H 1 1
6 6020 1 1 24 GLY HA2 H 2.225 -5.748 7.751 1.00 . A A . 23 GLY HA2 1 1
6 6021 1 1 24 GLY HA3 H 3.163 -6.874 8.712 1.00 . A A . 23 GLY HA3 1 1
6 6022 1 1 24 GLY N N 4.095 -5.038 8.354 1.00 . A A . 23 GLY N 1 1
6 6023 1 1 24 GLY O O 1.367 -6.062 10.439 1.00 . A A . 23 GLY O 1 1
6 6024 1 1 25 ASP C C 0.399 -3.420 11.250 1.00 . A A . 24 ASP C 1 1
6 6025 1 1 25 ASP CA C 1.911 -3.532 11.453 1.00 . A A . 24 ASP CA 1 1
6 6026 1 1 25 ASP CB C 2.459 -2.127 11.709 1.00 . A A . 24 ASP CB 1 1
6 6027 1 1 25 ASP CG C 2.536 -1.228 10.474 1.00 . A A . 24 ASP CG 1 1
6 6028 1 1 25 ASP H H 3.176 -3.538 9.798 1.00 . A A . 24 ASP H 1 1
6 6029 1 1 25 ASP HA H 2.174 -4.203 12.270 1.00 . A A . 24 ASP HA 1 1
6 6030 1 1 25 ASP HB2 H 1.832 -1.639 12.456 1.00 . A A . 24 ASP HB2 1 1
6 6031 1 1 25 ASP HB3 H 3.457 -2.215 12.139 1.00 . A A . 24 ASP HB3 1 1
6 6032 1 1 25 ASP N N 2.512 -4.120 10.268 1.00 . A A . 24 ASP N 1 1
6 6033 1 1 25 ASP O O -0.365 -3.464 12.213 1.00 . A A . 24 ASP O 1 1
6 6034 1 1 25 ASP OD1 O 1.686 -1.419 9.578 1.00 . A A . 24 ASP OD1 1 1
6 6035 1 1 25 ASP OD2 O 3.444 -0.368 10.453 1.00 . A A . 24 ASP OD2 1 1
6 6036 1 1 26 GLY C C -1.662 -1.877 8.857 1.00 . A A . 25 GLY C 1 1
6 6037 1 1 26 GLY CA C -1.396 -3.159 9.650 1.00 . A A . 25 GLY CA 1 1
6 6038 1 1 26 GLY H H 0.639 -3.242 9.213 1.00 . A A . 25 GLY H 1 1
6 6039 1 1 26 GLY HA2 H -1.706 -4.024 9.064 1.00 . A A . 25 GLY HA2 1 1
6 6040 1 1 26 GLY HA3 H -1.996 -3.158 10.560 1.00 . A A . 25 GLY HA3 1 1
6 6041 1 1 26 GLY N N 0.012 -3.277 9.991 1.00 . A A . 25 GLY N 1 1
6 6042 1 1 26 GLY O O -2.809 -1.565 8.542 1.00 . A A . 25 GLY O 1 1
6 6043 1 1 27 THR C C 0.413 0.141 6.742 1.00 . A A . 26 THR C 1 1
6 6044 1 1 27 THR CA C -0.684 0.070 7.807 1.00 . A A . 26 THR CA 1 1
6 6045 1 1 27 THR CB C -0.640 1.230 8.803 1.00 . A A . 26 THR CB 1 1
6 6046 1 1 27 THR CG2 C -1.540 0.992 10.018 1.00 . A A . 26 THR CG2 1 1
6 6047 1 1 27 THR H H 0.348 -1.432 8.816 1.00 . A A . 26 THR H 1 1
6 6048 1 1 27 THR HA H -1.639 0.076 7.282 1.00 . A A . 26 THR HA 1 1
6 6049 1 1 27 THR HB H -0.887 2.172 8.314 1.00 . A A . 26 THR HB 1 1
6 6050 1 1 27 THR HG1 H 1.040 2.108 9.443 1.00 . A A . 26 THR HG1 1 1
6 6051 1 1 27 THR HG21 H -2.462 0.508 9.698 1.00 . A A . 26 THR HG21 1 1
6 6052 1 1 27 THR HG22 H -1.023 0.353 10.733 1.00 . A A . 26 THR HG22 1 1
6 6053 1 1 27 THR HG23 H -1.774 1.947 10.488 1.00 . A A . 26 THR HG23 1 1
6 6054 1 1 27 THR N N -0.582 -1.171 8.557 1.00 . A A . 26 THR N 1 1
6 6055 1 1 27 THR O O 1.515 -0.366 6.946 1.00 . A A . 26 THR O 1 1
6 6056 1 1 27 THR OG1 O 0.681 1.182 9.335 1.00 . A A . 26 THR OG1 1 1
6 6057 1 1 28 ILE C C 1.354 2.400 4.349 1.00 . A A . 27 ILE C 1 1
6 6058 1 1 28 ILE CA C 1.015 0.919 4.533 1.00 . A A . 27 ILE CA 1 1
6 6059 1 1 28 ILE CB C 0.472 0.251 3.268 1.00 . A A . 27 ILE CB 1 1
6 6060 1 1 28 ILE CD1 C -0.532 -1.862 2.327 1.00 . A A . 27 ILE CD1 1 1
6 6061 1 1 28 ILE CG1 C 0.242 -1.245 3.494 1.00 . A A . 27 ILE CG1 1 1
6 6062 1 1 28 ILE CG2 C 1.387 0.517 2.072 1.00 . A A . 27 ILE CG2 1 1
6 6063 1 1 28 ILE H H -0.826 1.185 5.472 1.00 . A A . 27 ILE H 1 1
6 6064 1 1 28 ILE HA H 1.925 0.389 4.812 1.00 . A A . 27 ILE HA 1 1
6 6065 1 1 28 ILE HB H -0.497 0.695 3.037 1.00 . A A . 27 ILE HB 1 1
6 6066 1 1 28 ILE HD11 H -1.478 -1.337 2.200 1.00 . A A . 27 ILE HD11 1 1
6 6067 1 1 28 ILE HD12 H 0.058 -1.777 1.415 1.00 . A A . 27 ILE HD12 1 1
6 6068 1 1 28 ILE HD13 H -0.726 -2.914 2.537 1.00 . A A . 27 ILE HD13 1 1
6 6069 1 1 28 ILE HG12 H 1.201 -1.750 3.608 1.00 . A A . 27 ILE HG12 1 1
6 6070 1 1 28 ILE HG13 H -0.310 -1.395 4.422 1.00 . A A . 27 ILE HG13 1 1
6 6071 1 1 28 ILE HG21 H 1.542 1.590 1.963 1.00 . A A . 27 ILE HG21 1 1
6 6072 1 1 28 ILE HG22 H 2.347 0.026 2.232 1.00 . A A . 27 ILE HG22 1 1
6 6073 1 1 28 ILE HG23 H 0.925 0.123 1.166 1.00 . A A . 27 ILE HG23 1 1
6 6074 1 1 28 ILE N N 0.073 0.775 5.630 1.00 . A A . 27 ILE N 1 1
6 6075 1 1 28 ILE O O 0.485 3.202 4.012 1.00 . A A . 27 ILE O 1 1
6 6076 1 1 29 THR C C 3.528 4.360 3.005 1.00 . A A . 28 THR C 1 1
6 6077 1 1 29 THR CA C 3.084 4.088 4.443 1.00 . A A . 28 THR CA 1 1
6 6078 1 1 29 THR CB C 4.191 4.316 5.475 1.00 . A A . 28 THR CB 1 1
6 6079 1 1 29 THR CG2 C 5.444 3.488 5.181 1.00 . A A . 28 THR CG2 1 1
6 6080 1 1 29 THR H H 3.320 2.059 4.854 1.00 . A A . 28 THR H 1 1
6 6081 1 1 29 THR HA H 2.249 4.756 4.652 1.00 . A A . 28 THR HA 1 1
6 6082 1 1 29 THR HB H 3.827 4.128 6.485 1.00 . A A . 28 THR HB 1 1
6 6083 1 1 29 THR HG1 H 4.005 6.290 5.746 1.00 . A A . 28 THR HG1 1 1
6 6084 1 1 29 THR HG21 H 5.534 3.334 4.106 1.00 . A A . 28 THR HG21 1 1
6 6085 1 1 29 THR HG22 H 6.323 4.018 5.547 1.00 . A A . 28 THR HG22 1 1
6 6086 1 1 29 THR HG23 H 5.367 2.523 5.682 1.00 . A A . 28 THR HG23 1 1
6 6087 1 1 29 THR N N 2.619 2.717 4.579 1.00 . A A . 28 THR N 1 1
6 6088 1 1 29 THR O O 3.033 3.733 2.069 1.00 . A A . 28 THR O 1 1
6 6089 1 1 29 THR OG1 O 4.603 5.661 5.249 1.00 . A A . 28 THR OG1 1 1
6 6090 1 1 30 THR C C 6.044 4.662 1.118 1.00 . A A . 29 THR C 1 1
6 6091 1 1 30 THR CA C 4.972 5.659 1.564 1.00 . A A . 29 THR CA 1 1
6 6092 1 1 30 THR CB C 5.477 7.101 1.639 1.00 . A A . 29 THR CB 1 1
6 6093 1 1 30 THR CG2 C 4.337 8.118 1.714 1.00 . A A . 29 THR CG2 1 1
6 6094 1 1 30 THR H H 4.853 5.801 3.639 1.00 . A A . 29 THR H 1 1
6 6095 1 1 30 THR HA H 4.157 5.595 0.844 1.00 . A A . 29 THR HA 1 1
6 6096 1 1 30 THR HB H 6.143 7.324 0.805 1.00 . A A . 29 THR HB 1 1
6 6097 1 1 30 THR HG1 H 7.071 7.410 2.810 1.00 . A A . 29 THR HG1 1 1
6 6098 1 1 30 THR HG21 H 3.428 7.620 2.054 1.00 . A A . 29 THR HG21 1 1
6 6099 1 1 30 THR HG22 H 4.601 8.909 2.415 1.00 . A A . 29 THR HG22 1 1
6 6100 1 1 30 THR HG23 H 4.167 8.548 0.727 1.00 . A A . 29 THR HG23 1 1
6 6101 1 1 30 THR N N 4.456 5.296 2.873 1.00 . A A . 29 THR N 1 1
6 6102 1 1 30 THR O O 5.939 4.071 0.045 1.00 . A A . 29 THR O 1 1
6 6103 1 1 30 THR OG1 O 6.102 7.185 2.917 1.00 . A A . 29 THR OG1 1 1
6 6104 1 1 31 LYS C C 7.573 2.196 1.408 1.00 . A A . 30 LYS C 1 1
6 6105 1 1 31 LYS CA C 8.141 3.592 1.672 1.00 . A A . 30 LYS CA 1 1
6 6106 1 1 31 LYS CB C 9.187 3.628 2.789 1.00 . A A . 30 LYS CB 1 1
6 6107 1 1 31 LYS CD C 11.661 3.908 3.190 1.00 . A A . 30 LYS CD 1 1
6 6108 1 1 31 LYS CE C 13.052 3.421 2.780 1.00 . A A . 30 LYS CE 1 1
6 6109 1 1 31 LYS CG C 10.590 3.378 2.234 1.00 . A A . 30 LYS CG 1 1
6 6110 1 1 31 LYS H H 7.129 4.991 2.836 1.00 . A A . 30 LYS H 1 1
6 6111 1 1 31 LYS HA H 8.628 3.944 0.763 1.00 . A A . 30 LYS HA 1 1
6 6112 1 1 31 LYS HB2 H 9.157 4.596 3.289 1.00 . A A . 30 LYS HB2 1 1
6 6113 1 1 31 LYS HB3 H 8.948 2.875 3.539 1.00 . A A . 30 LYS HB3 1 1
6 6114 1 1 31 LYS HD2 H 11.640 4.998 3.197 1.00 . A A . 30 LYS HD2 1 1
6 6115 1 1 31 LYS HD3 H 11.441 3.579 4.206 1.00 . A A . 30 LYS HD3 1 1
6 6116 1 1 31 LYS HE2 H 13.475 2.802 3.571 1.00 . A A . 30 LYS HE2 1 1
6 6117 1 1 31 LYS HE3 H 12.977 2.795 1.891 1.00 . A A . 30 LYS HE3 1 1
6 6118 1 1 31 LYS HG2 H 10.737 2.309 2.075 1.00 . A A . 30 LYS HG2 1 1
6 6119 1 1 31 LYS HG3 H 10.693 3.862 1.263 1.00 . A A . 30 LYS HG3 1 1
6 6120 1 1 31 LYS HZ1 H 13.631 5.365 3.031 1.00 . A A . 30 LYS HZ1 1 1
6 6121 1 1 31 LYS HZ2 H 14.878 4.339 2.784 1.00 . A A . 30 LYS HZ2 1 1
6 6122 1 1 31 LYS HZ3 H 13.927 4.784 1.534 1.00 . A A . 30 LYS HZ3 1 1
6 6123 1 1 31 LYS N N 7.051 4.507 1.965 1.00 . A A . 30 LYS N 1 1
6 6124 1 1 31 LYS NZ N 13.944 4.571 2.510 1.00 . A A . 30 LYS NZ 1 1
6 6125 1 1 31 LYS O O 7.744 1.648 0.320 1.00 . A A . 30 LYS O 1 1
6 6126 1 1 32 GLU C C 5.563 0.203 0.985 1.00 . A A . 31 GLU C 1 1
6 6127 1 1 32 GLU CA C 6.313 0.340 2.312 1.00 . A A . 31 GLU CA 1 1
6 6128 1 1 32 GLU CB C 5.387 0.056 3.496 1.00 . A A . 31 GLU CB 1 1
6 6129 1 1 32 GLU CD C 5.256 -0.307 5.988 1.00 . A A . 31 GLU CD 1 1
6 6130 1 1 32 GLU CG C 6.164 0.062 4.814 1.00 . A A . 31 GLU CG 1 1
6 6131 1 1 32 GLU H H 6.772 2.114 3.302 1.00 . A A . 31 GLU H 1 1
6 6132 1 1 32 GLU HA H 7.150 -0.358 2.337 1.00 . A A . 31 GLU HA 1 1
6 6133 1 1 32 GLU HB2 H 4.596 0.805 3.533 1.00 . A A . 31 GLU HB2 1 1
6 6134 1 1 32 GLU HB3 H 4.902 -0.911 3.360 1.00 . A A . 31 GLU HB3 1 1
6 6135 1 1 32 GLU HG2 H 6.993 -0.644 4.754 1.00 . A A . 31 GLU HG2 1 1
6 6136 1 1 32 GLU HG3 H 6.597 1.048 4.980 1.00 . A A . 31 GLU HG3 1 1
6 6137 1 1 32 GLU N N 6.907 1.661 2.421 1.00 . A A . 31 GLU N 1 1
6 6138 1 1 32 GLU O O 5.392 -0.903 0.475 1.00 . A A . 31 GLU O 1 1
6 6139 1 1 32 GLU OE1 O 5.079 -1.525 6.208 1.00 . A A . 31 GLU OE1 1 1
6 6140 1 1 32 GLU OE2 O 4.759 0.637 6.639 1.00 . A A . 31 GLU OE2 1 1
6 6141 1 1 33 LEU C C 5.405 1.361 -1.955 1.00 . A A . 32 LEU C 1 1
6 6142 1 1 33 LEU CA C 4.408 1.366 -0.795 1.00 . A A . 32 LEU CA 1 1
6 6143 1 1 33 LEU CB C 3.431 2.542 -0.828 1.00 . A A . 32 LEU CB 1 1
6 6144 1 1 33 LEU CD1 C 0.953 2.137 -1.060 1.00 . A A . 32 LEU CD1 1 1
6 6145 1 1 33 LEU CD2 C 2.158 3.648 -2.704 1.00 . A A . 32 LEU CD2 1 1
6 6146 1 1 33 LEU CG C 2.260 2.414 -1.805 1.00 . A A . 32 LEU CG 1 1
6 6147 1 1 33 LEU H H 5.279 2.240 0.884 1.00 . A A . 32 LEU H 1 1
6 6148 1 1 33 LEU HA H 3.816 0.453 -0.845 1.00 . A A . 32 LEU HA 1 1
6 6149 1 1 33 LEU HB2 H 3.028 2.683 0.175 1.00 . A A . 32 LEU HB2 1 1
6 6150 1 1 33 LEU HB3 H 3.988 3.445 -1.077 1.00 . A A . 32 LEU HB3 1 1
6 6151 1 1 33 LEU HD11 H 1.017 2.542 -0.050 1.00 . A A . 32 LEU HD11 1 1
6 6152 1 1 33 LEU HD12 H 0.126 2.611 -1.589 1.00 . A A . 32 LEU HD12 1 1
6 6153 1 1 33 LEU HD13 H 0.783 1.062 -1.010 1.00 . A A . 32 LEU HD13 1 1
6 6154 1 1 33 LEU HD21 H 2.552 4.516 -2.175 1.00 . A A . 32 LEU HD21 1 1
6 6155 1 1 33 LEU HD22 H 2.735 3.483 -3.614 1.00 . A A . 32 LEU HD22 1 1
6 6156 1 1 33 LEU HD23 H 1.114 3.823 -2.962 1.00 . A A . 32 LEU HD23 1 1
6 6157 1 1 33 LEU HG H 2.448 1.558 -2.453 1.00 . A A . 32 LEU HG 1 1
6 6158 1 1 33 LEU N N 5.136 1.344 0.463 1.00 . A A . 32 LEU N 1 1
6 6159 1 1 33 LEU O O 5.267 0.578 -2.894 1.00 . A A . 32 LEU O 1 1
6 6160 1 1 34 GLY C C 8.328 1.131 -2.872 1.00 . A A . 33 GLY C 1 1
6 6161 1 1 34 GLY CA C 7.407 2.352 -2.883 1.00 . A A . 33 GLY CA 1 1
6 6162 1 1 34 GLY H H 6.493 2.878 -1.087 1.00 . A A . 33 GLY H 1 1
6 6163 1 1 34 GLY HA2 H 6.934 2.447 -3.860 1.00 . A A . 33 GLY HA2 1 1
6 6164 1 1 34 GLY HA3 H 7.995 3.257 -2.725 1.00 . A A . 33 GLY HA3 1 1
6 6165 1 1 34 GLY N N 6.388 2.244 -1.853 1.00 . A A . 33 GLY N 1 1
6 6166 1 1 34 GLY O O 9.201 1.000 -3.729 1.00 . A A . 33 GLY O 1 1
6 6167 1 1 35 THR C C 8.465 -1.984 -2.789 1.00 . A A . 34 THR C 1 1
6 6168 1 1 35 THR CA C 8.901 -0.939 -1.760 1.00 . A A . 34 THR CA 1 1
6 6169 1 1 35 THR CB C 8.784 -1.426 -0.314 1.00 . A A . 34 THR CB 1 1
6 6170 1 1 35 THR CG2 C 8.848 -2.950 -0.202 1.00 . A A . 34 THR CG2 1 1
6 6171 1 1 35 THR H H 7.390 0.381 -1.200 1.00 . A A . 34 THR H 1 1
6 6172 1 1 35 THR HA H 9.939 -0.689 -1.977 1.00 . A A . 34 THR HA 1 1
6 6173 1 1 35 THR HB H 7.880 -1.039 0.155 1.00 . A A . 34 THR HB 1 1
6 6174 1 1 35 THR HG1 H 10.027 0.017 0.300 1.00 . A A . 34 THR HG1 1 1
6 6175 1 1 35 THR HG21 H 9.697 -3.322 -0.777 1.00 . A A . 34 THR HG21 1 1
6 6176 1 1 35 THR HG22 H 8.965 -3.234 0.844 1.00 . A A . 34 THR HG22 1 1
6 6177 1 1 35 THR HG23 H 7.927 -3.382 -0.595 1.00 . A A . 34 THR HG23 1 1
6 6178 1 1 35 THR N N 8.102 0.267 -1.893 1.00 . A A . 34 THR N 1 1
6 6179 1 1 35 THR O O 9.222 -2.315 -3.701 1.00 . A A . 34 THR O 1 1
6 6180 1 1 35 THR OG1 O 9.991 -0.982 0.300 1.00 . A A . 34 THR OG1 1 1
6 6181 1 1 36 VAL C C 6.884 -3.004 -4.957 1.00 . A A . 35 VAL C 1 1
6 6182 1 1 36 VAL CA C 6.702 -3.473 -3.512 1.00 . A A . 35 VAL CA 1 1
6 6183 1 1 36 VAL CB C 5.242 -3.759 -3.156 1.00 . A A . 35 VAL CB 1 1
6 6184 1 1 36 VAL CG1 C 4.458 -4.221 -4.386 1.00 . A A . 35 VAL CG1 1 1
6 6185 1 1 36 VAL CG2 C 5.144 -4.785 -2.025 1.00 . A A . 35 VAL CG2 1 1
6 6186 1 1 36 VAL H H 6.638 -2.198 -1.866 1.00 . A A . 35 VAL H 1 1
6 6187 1 1 36 VAL HA H 7.271 -4.392 -3.367 1.00 . A A . 35 VAL HA 1 1
6 6188 1 1 36 VAL HB H 4.795 -2.829 -2.803 1.00 . A A . 35 VAL HB 1 1
6 6189 1 1 36 VAL HG11 H 4.928 -5.111 -4.803 1.00 . A A . 35 VAL HG11 1 1
6 6190 1 1 36 VAL HG12 H 3.433 -4.453 -4.097 1.00 . A A . 35 VAL HG12 1 1
6 6191 1 1 36 VAL HG13 H 4.454 -3.428 -5.133 1.00 . A A . 35 VAL HG13 1 1
6 6192 1 1 36 VAL HG21 H 5.785 -4.478 -1.199 1.00 . A A . 35 VAL HG21 1 1
6 6193 1 1 36 VAL HG22 H 4.112 -4.848 -1.680 1.00 . A A . 35 VAL HG22 1 1
6 6194 1 1 36 VAL HG23 H 5.465 -5.760 -2.391 1.00 . A A . 35 VAL HG23 1 1
6 6195 1 1 36 VAL N N 7.247 -2.473 -2.610 1.00 . A A . 35 VAL N 1 1
6 6196 1 1 36 VAL O O 6.988 -3.821 -5.870 1.00 . A A . 35 VAL O 1 1
6 6197 1 1 37 MET C C 8.444 -1.473 -7.034 1.00 . A A . 36 MET C 1 1
6 6198 1 1 37 MET CA C 7.085 -1.101 -6.437 1.00 . A A . 36 MET CA 1 1
6 6199 1 1 37 MET CB C 6.971 0.421 -6.335 1.00 . A A . 36 MET CB 1 1
6 6200 1 1 37 MET CE C 3.215 1.168 -7.246 1.00 . A A . 36 MET CE 1 1
6 6201 1 1 37 MET CG C 5.567 0.837 -5.890 1.00 . A A . 36 MET CG 1 1
6 6202 1 1 37 MET H H 6.832 -1.031 -4.370 1.00 . A A . 36 MET H 1 1
6 6203 1 1 37 MET HA H 6.286 -1.520 -7.048 1.00 . A A . 36 MET HA 1 1
6 6204 1 1 37 MET HB2 H 7.708 0.798 -5.626 1.00 . A A . 36 MET HB2 1 1
6 6205 1 1 37 MET HB3 H 7.199 0.871 -7.301 1.00 . A A . 36 MET HB3 1 1
6 6206 1 1 37 MET HE1 H 3.233 0.175 -6.797 1.00 . A A . 36 MET HE1 1 1
6 6207 1 1 37 MET HE2 H 2.486 1.789 -6.725 1.00 . A A . 36 MET HE2 1 1
6 6208 1 1 37 MET HE3 H 2.938 1.087 -8.297 1.00 . A A . 36 MET HE3 1 1
6 6209 1 1 37 MET HG2 H 4.945 -0.047 -5.750 1.00 . A A . 36 MET HG2 1 1
6 6210 1 1 37 MET HG3 H 5.618 1.348 -4.929 1.00 . A A . 36 MET HG3 1 1
6 6211 1 1 37 MET N N 6.918 -1.689 -5.118 1.00 . A A . 36 MET N 1 1
6 6212 1 1 37 MET O O 8.535 -1.821 -8.210 1.00 . A A . 36 MET O 1 1
6 6213 1 1 37 MET SD S 4.833 1.911 -7.112 1.00 . A A . 36 MET SD 1 1
6 6214 1 1 38 ARG C C 10.873 -3.138 -7.169 1.00 . A A . 37 ARG C 1 1
6 6215 1 1 38 ARG CA C 10.816 -1.708 -6.626 1.00 . A A . 37 ARG CA 1 1
6 6216 1 1 38 ARG CB C 11.811 -1.570 -5.471 1.00 . A A . 37 ARG CB 1 1
6 6217 1 1 38 ARG CD C 12.324 0.298 -3.856 1.00 . A A . 37 ARG CD 1 1
6 6218 1 1 38 ARG CG C 12.285 -0.122 -5.326 1.00 . A A . 37 ARG CG 1 1
6 6219 1 1 38 ARG CZ C 12.220 2.785 -3.954 1.00 . A A . 37 ARG CZ 1 1
6 6220 1 1 38 ARG H H 9.384 -1.102 -5.240 1.00 . A A . 37 ARG H 1 1
6 6221 1 1 38 ARG HA H 11.041 -0.982 -7.407 1.00 . A A . 37 ARG HA 1 1
6 6222 1 1 38 ARG HB2 H 11.343 -1.897 -4.542 1.00 . A A . 37 ARG HB2 1 1
6 6223 1 1 38 ARG HB3 H 12.667 -2.221 -5.643 1.00 . A A . 37 ARG HB3 1 1
6 6224 1 1 38 ARG HD2 H 11.835 -0.457 -3.240 1.00 . A A . 37 ARG HD2 1 1
6 6225 1 1 38 ARG HD3 H 13.357 0.365 -3.516 1.00 . A A . 37 ARG HD3 1 1
6 6226 1 1 38 ARG HE H 10.708 1.604 -3.345 1.00 . A A . 37 ARG HE 1 1
6 6227 1 1 38 ARG HG2 H 13.277 -0.015 -5.765 1.00 . A A . 37 ARG HG2 1 1
6 6228 1 1 38 ARG HG3 H 11.618 0.539 -5.880 1.00 . A A . 37 ARG HG3 1 1
6 6229 1 1 38 ARG HH11 H 13.993 1.986 -4.548 1.00 . A A . 37 ARG HH11 1 1
6 6230 1 1 38 ARG HH12 H 13.905 3.715 -4.611 1.00 . A A . 37 ARG HH12 1 1
6 6231 1 1 38 ARG HH21 H 10.592 3.885 -3.428 1.00 . A A . 37 ARG HH21 1 1
6 6232 1 1 38 ARG HH22 H 11.958 4.802 -3.969 1.00 . A A . 37 ARG HH22 1 1
6 6233 1 1 38 ARG N N 9.467 -1.386 -6.195 1.00 . A A . 37 ARG N 1 1
6 6234 1 1 38 ARG NE N 11.649 1.604 -3.684 1.00 . A A . 37 ARG NE 1 1
6 6235 1 1 38 ARG NH1 N 13.479 2.833 -4.410 1.00 . A A . 37 ARG NH1 1 1
6 6236 1 1 38 ARG NH2 N 11.532 3.920 -3.768 1.00 . A A . 37 ARG NH2 1 1
6 6237 1 1 38 ARG O O 11.812 -3.500 -7.877 1.00 . A A . 37 ARG O 1 1
6 6238 1 1 39 SER C C 9.112 -5.363 -8.638 1.00 . A A . 38 SER C 1 1
6 6239 1 1 39 SER CA C 9.778 -5.292 -7.262 1.00 . A A . 38 SER CA 1 1
6 6240 1 1 39 SER CB C 9.011 -6.152 -6.256 1.00 . A A . 38 SER CB 1 1
6 6241 1 1 39 SER H H 9.096 -3.609 -6.243 1.00 . A A . 38 SER H 1 1
6 6242 1 1 39 SER HA H 10.811 -5.636 -7.319 1.00 . A A . 38 SER HA 1 1
6 6243 1 1 39 SER HB2 H 7.955 -6.173 -6.527 1.00 . A A . 38 SER HB2 1 1
6 6244 1 1 39 SER HB3 H 9.373 -7.179 -6.306 1.00 . A A . 38 SER HB3 1 1
6 6245 1 1 39 SER HG H 10.079 -5.331 -4.776 1.00 . A A . 38 SER HG 1 1
6 6246 1 1 39 SER N N 9.856 -3.911 -6.818 1.00 . A A . 38 SER N 1 1
6 6247 1 1 39 SER O O 9.048 -6.430 -9.246 1.00 . A A . 38 SER O 1 1
6 6248 1 1 39 SER OG O 9.148 -5.665 -4.924 1.00 . A A . 38 SER OG 1 1
6 6249 1 1 40 LEU C C 8.770 -3.198 -11.296 1.00 . A A . 39 LEU C 1 1
6 6250 1 1 40 LEU CA C 7.974 -4.131 -10.380 1.00 . A A . 39 LEU CA 1 1
6 6251 1 1 40 LEU CB C 6.510 -3.722 -10.210 1.00 . A A . 39 LEU CB 1 1
6 6252 1 1 40 LEU CD1 C 4.823 -5.584 -9.991 1.00 . A A . 39 LEU CD1 1 1
6 6253 1 1 40 LEU CD2 C 4.452 -3.716 -11.668 1.00 . A A . 39 LEU CD2 1 1
6 6254 1 1 40 LEU CG C 5.483 -4.586 -10.945 1.00 . A A . 39 LEU CG 1 1
6 6255 1 1 40 LEU H H 8.690 -3.349 -8.587 1.00 . A A . 39 LEU H 1 1
6 6256 1 1 40 LEU HA H 7.981 -5.130 -10.815 1.00 . A A . 39 LEU HA 1 1
6 6257 1 1 40 LEU HB2 H 6.271 -3.734 -9.146 1.00 . A A . 39 LEU HB2 1 1
6 6258 1 1 40 LEU HB3 H 6.399 -2.692 -10.550 1.00 . A A . 39 LEU HB3 1 1
6 6259 1 1 40 LEU HD11 H 5.529 -5.859 -9.208 1.00 . A A . 39 LEU HD11 1 1
6 6260 1 1 40 LEU HD12 H 3.941 -5.128 -9.541 1.00 . A A . 39 LEU HD12 1 1
6 6261 1 1 40 LEU HD13 H 4.528 -6.475 -10.545 1.00 . A A . 39 LEU HD13 1 1
6 6262 1 1 40 LEU HD21 H 4.909 -2.767 -11.946 1.00 . A A . 39 LEU HD21 1 1
6 6263 1 1 40 LEU HD22 H 4.108 -4.231 -12.565 1.00 . A A . 39 LEU HD22 1 1
6 6264 1 1 40 LEU HD23 H 3.605 -3.532 -11.007 1.00 . A A . 39 LEU HD23 1 1
6 6265 1 1 40 LEU HG H 6.005 -5.165 -11.706 1.00 . A A . 39 LEU HG 1 1
6 6266 1 1 40 LEU N N 8.633 -4.213 -9.088 1.00 . A A . 39 LEU N 1 1
6 6267 1 1 40 LEU O O 8.257 -2.733 -12.311 1.00 . A A . 39 LEU O 1 1
6 6268 1 1 41 GLY C C 10.436 -0.627 -11.573 1.00 . A A . 40 GLY C 1 1
6 6269 1 1 41 GLY CA C 10.884 -2.086 -11.676 1.00 . A A . 40 GLY CA 1 1
6 6270 1 1 41 GLY H H 10.422 -3.337 -10.075 1.00 . A A . 40 GLY H 1 1
6 6271 1 1 41 GLY HA2 H 11.909 -2.182 -11.317 1.00 . A A . 40 GLY HA2 1 1
6 6272 1 1 41 GLY HA3 H 10.881 -2.398 -12.720 1.00 . A A . 40 GLY HA3 1 1
6 6273 1 1 41 GLY N N 10.012 -2.954 -10.903 1.00 . A A . 40 GLY N 1 1
6 6274 1 1 41 GLY O O 10.844 0.210 -12.377 1.00 . A A . 40 GLY O 1 1
6 6275 1 1 42 GLN C C 9.861 1.656 -9.220 1.00 . A A . 41 GLN C 1 1
6 6276 1 1 42 GLN CA C 9.095 0.978 -10.358 1.00 . A A . 41 GLN CA 1 1
6 6277 1 1 42 GLN CB C 7.592 0.956 -10.070 1.00 . A A . 41 GLN CB 1 1
6 6278 1 1 42 GLN CD C 5.684 1.778 -11.501 1.00 . A A . 41 GLN CD 1 1
6 6279 1 1 42 GLN CG C 6.791 0.731 -11.355 1.00 . A A . 41 GLN CG 1 1
6 6280 1 1 42 GLN H H 9.276 -1.052 -9.927 1.00 . A A . 41 GLN H 1 1
6 6281 1 1 42 GLN HA H 9.272 1.510 -11.292 1.00 . A A . 41 GLN HA 1 1
6 6282 1 1 42 GLN HB2 H 7.367 0.166 -9.354 1.00 . A A . 41 GLN HB2 1 1
6 6283 1 1 42 GLN HB3 H 7.292 1.898 -9.611 1.00 . A A . 41 GLN HB3 1 1
6 6284 1 1 42 GLN HE21 H 4.626 0.787 -10.087 1.00 . A A . 41 GLN HE21 1 1
6 6285 1 1 42 GLN HE22 H 3.862 2.202 -10.729 1.00 . A A . 41 GLN HE22 1 1
6 6286 1 1 42 GLN HG2 H 7.458 0.779 -12.216 1.00 . A A . 41 GLN HG2 1 1
6 6287 1 1 42 GLN HG3 H 6.354 -0.267 -11.345 1.00 . A A . 41 GLN HG3 1 1
6 6288 1 1 42 GLN N N 9.603 -0.366 -10.576 1.00 . A A . 41 GLN N 1 1
6 6289 1 1 42 GLN NE2 N 4.638 1.572 -10.706 1.00 . A A . 41 GLN NE2 1 1
6 6290 1 1 42 GLN O O 10.774 1.067 -8.644 1.00 . A A . 41 GLN O 1 1
6 6291 1 1 42 GLN OE1 O 5.775 2.710 -12.283 1.00 . A A . 41 GLN OE1 1 1
6 6292 1 1 43 ASN C C 9.599 5.096 -7.923 1.00 . A A . 42 ASN C 1 1
6 6293 1 1 43 ASN CA C 10.098 3.651 -7.873 1.00 . A A . 42 ASN CA 1 1
6 6294 1 1 43 ASN CB C 11.618 3.669 -8.045 1.00 . A A . 42 ASN CB 1 1
6 6295 1 1 43 ASN CG C 12.265 4.685 -7.102 1.00 . A A . 42 ASN CG 1 1
6 6296 1 1 43 ASN H H 8.717 3.358 -9.405 1.00 . A A . 42 ASN H 1 1
6 6297 1 1 43 ASN HA H 9.821 3.146 -6.948 1.00 . A A . 42 ASN HA 1 1
6 6298 1 1 43 ASN HB2 H 12.022 2.676 -7.848 1.00 . A A . 42 ASN HB2 1 1
6 6299 1 1 43 ASN HB3 H 11.868 3.915 -9.078 1.00 . A A . 42 ASN HB3 1 1
6 6300 1 1 43 ASN HD21 H 13.740 4.940 -8.465 1.00 . A A . 42 ASN HD21 1 1
6 6301 1 1 43 ASN HD22 H 13.889 5.892 -7.026 1.00 . A A . 42 ASN HD22 1 1
6 6302 1 1 43 ASN N N 9.460 2.886 -8.931 1.00 . A A . 42 ASN N 1 1
6 6303 1 1 43 ASN ND2 N 13.391 5.216 -7.570 1.00 . A A . 42 ASN ND2 1 1
6 6304 1 1 43 ASN O O 10.356 6.007 -8.257 1.00 . A A . 42 ASN O 1 1
6 6305 1 1 43 ASN OD1 O 11.774 4.969 -6.022 1.00 . A A . 42 ASN OD1 1 1
6 6306 1 1 44 PRO C C 8.148 7.405 -6.374 1.00 . A A . 43 PRO C 1 1
6 6307 1 1 44 PRO CA C 7.686 6.586 -7.581 1.00 . A A . 43 PRO CA 1 1
6 6308 1 1 44 PRO CB C 6.188 6.328 -7.585 1.00 . A A . 43 PRO CB 1 1
6 6309 1 1 44 PRO CD C 7.368 4.212 -7.178 1.00 . A A . 43 PRO CD 1 1
6 6310 1 1 44 PRO CG C 6.011 4.893 -7.117 1.00 . A A . 43 PRO CG 1 1
6 6311 1 1 44 PRO HA H 7.976 7.101 -8.388 1.00 . A A . 43 PRO HA 1 1
6 6312 1 1 44 PRO HB2 H 5.670 7.022 -6.923 1.00 . A A . 43 PRO HB2 1 1
6 6313 1 1 44 PRO HB3 H 5.771 6.468 -8.582 1.00 . A A . 43 PRO HB3 1 1
6 6314 1 1 44 PRO HD2 H 7.643 3.789 -6.211 1.00 . A A . 43 PRO HD2 1 1
6 6315 1 1 44 PRO HD3 H 7.368 3.392 -7.896 1.00 . A A . 43 PRO HD3 1 1
6 6316 1 1 44 PRO HG2 H 5.617 4.869 -6.101 1.00 . A A . 43 PRO HG2 1 1
6 6317 1 1 44 PRO HG3 H 5.293 4.371 -7.750 1.00 . A A . 43 PRO HG3 1 1
6 6318 1 1 44 PRO N N 8.295 5.267 -7.578 1.00 . A A . 43 PRO N 1 1
6 6319 1 1 44 PRO O O 8.053 6.949 -5.236 1.00 . A A . 43 PRO O 1 1
6 6320 1 1 45 THR C C 8.130 9.512 -4.447 1.00 . A A . 44 THR C 1 1
6 6321 1 1 45 THR CA C 9.115 9.489 -5.617 1.00 . A A . 44 THR CA 1 1
6 6322 1 1 45 THR CB C 9.354 10.867 -6.238 1.00 . A A . 44 THR CB 1 1
6 6323 1 1 45 THR CG2 C 10.299 10.812 -7.440 1.00 . A A . 44 THR CG2 1 1
6 6324 1 1 45 THR H H 8.712 8.966 -7.593 1.00 . A A . 44 THR H 1 1
6 6325 1 1 45 THR HA H 10.057 9.094 -5.235 1.00 . A A . 44 THR HA 1 1
6 6326 1 1 45 THR HB H 9.716 11.573 -5.490 1.00 . A A . 44 THR HB 1 1
6 6327 1 1 45 THR HG1 H 8.113 12.163 -7.124 1.00 . A A . 44 THR HG1 1 1
6 6328 1 1 45 THR HG21 H 10.942 9.936 -7.357 1.00 . A A . 44 THR HG21 1 1
6 6329 1 1 45 THR HG22 H 9.715 10.749 -8.358 1.00 . A A . 44 THR HG22 1 1
6 6330 1 1 45 THR HG23 H 10.913 11.713 -7.461 1.00 . A A . 44 THR HG23 1 1
6 6331 1 1 45 THR N N 8.638 8.602 -6.664 1.00 . A A . 44 THR N 1 1
6 6332 1 1 45 THR O O 6.969 9.134 -4.601 1.00 . A A . 44 THR O 1 1
6 6333 1 1 45 THR OG1 O 8.094 11.216 -6.803 1.00 . A A . 44 THR OG1 1 1
6 6334 1 1 46 GLU C C 6.597 10.942 -2.354 1.00 . A A . 45 GLU C 1 1
6 6335 1 1 46 GLU CA C 7.806 10.037 -2.109 1.00 . A A . 45 GLU CA 1 1
6 6336 1 1 46 GLU CB C 8.623 10.526 -0.912 1.00 . A A . 45 GLU CB 1 1
6 6337 1 1 46 GLU CD C 10.123 9.845 0.998 1.00 . A A . 45 GLU CD 1 1
6 6338 1 1 46 GLU CG C 9.331 9.360 -0.218 1.00 . A A . 45 GLU CG 1 1
6 6339 1 1 46 GLU H H 9.573 10.265 -3.188 1.00 . A A . 45 GLU H 1 1
6 6340 1 1 46 GLU HA H 7.472 9.016 -1.920 1.00 . A A . 45 GLU HA 1 1
6 6341 1 1 46 GLU HB2 H 9.359 11.257 -1.244 1.00 . A A . 45 GLU HB2 1 1
6 6342 1 1 46 GLU HB3 H 7.969 11.032 -0.202 1.00 . A A . 45 GLU HB3 1 1
6 6343 1 1 46 GLU HG2 H 8.597 8.617 0.093 1.00 . A A . 45 GLU HG2 1 1
6 6344 1 1 46 GLU HG3 H 10.004 8.868 -0.922 1.00 . A A . 45 GLU HG3 1 1
6 6345 1 1 46 GLU N N 8.628 9.959 -3.304 1.00 . A A . 45 GLU N 1 1
6 6346 1 1 46 GLU O O 5.545 10.758 -1.742 1.00 . A A . 45 GLU O 1 1
6 6347 1 1 46 GLU OE1 O 9.565 10.680 1.742 1.00 . A A . 45 GLU OE1 1 1
6 6348 1 1 46 GLU OE2 O 11.268 9.369 1.156 1.00 . A A . 45 GLU OE2 1 1
6 6349 1 1 47 ALA C C 4.598 12.085 -4.296 1.00 . A A . 46 ALA C 1 1
6 6350 1 1 47 ALA CA C 5.725 12.834 -3.582 1.00 . A A . 46 ALA CA 1 1
6 6351 1 1 47 ALA CB C 6.295 13.974 -4.429 1.00 . A A . 46 ALA CB 1 1
6 6352 1 1 47 ALA H H 7.645 12.042 -3.742 1.00 . A A . 46 ALA H 1 1
6 6353 1 1 47 ALA HA H 5.341 13.247 -2.649 1.00 . A A . 46 ALA HA 1 1
6 6354 1 1 47 ALA HB1 H 6.827 13.560 -5.285 1.00 . A A . 46 ALA HB1 1 1
6 6355 1 1 47 ALA HB2 H 5.480 14.608 -4.779 1.00 . A A . 46 ALA HB2 1 1
6 6356 1 1 47 ALA HB3 H 6.982 14.566 -3.825 1.00 . A A . 46 ALA HB3 1 1
6 6357 1 1 47 ALA N N 6.787 11.900 -3.249 1.00 . A A . 46 ALA N 1 1
6 6358 1 1 47 ALA O O 3.423 12.288 -3.993 1.00 . A A . 46 ALA O 1 1
6 6359 1 1 48 GLU C C 3.208 9.569 -5.052 1.00 . A A . 47 GLU C 1 1
6 6360 1 1 48 GLU CA C 4.033 10.453 -5.990 1.00 . A A . 47 GLU CA 1 1
6 6361 1 1 48 GLU CB C 4.732 9.614 -7.062 1.00 . A A . 47 GLU CB 1 1
6 6362 1 1 48 GLU CD C 3.230 9.487 -9.083 1.00 . A A . 47 GLU CD 1 1
6 6363 1 1 48 GLU CG C 3.724 8.759 -7.832 1.00 . A A . 47 GLU CG 1 1
6 6364 1 1 48 GLU H H 5.953 11.074 -5.471 1.00 . A A . 47 GLU H 1 1
6 6365 1 1 48 GLU HA H 3.385 11.184 -6.475 1.00 . A A . 47 GLU HA 1 1
6 6366 1 1 48 GLU HB2 H 5.262 10.269 -7.753 1.00 . A A . 47 GLU HB2 1 1
6 6367 1 1 48 GLU HB3 H 5.479 8.971 -6.596 1.00 . A A . 47 GLU HB3 1 1
6 6368 1 1 48 GLU HG2 H 4.185 7.813 -8.115 1.00 . A A . 47 GLU HG2 1 1
6 6369 1 1 48 GLU HG3 H 2.877 8.520 -7.188 1.00 . A A . 47 GLU HG3 1 1
6 6370 1 1 48 GLU N N 4.995 11.234 -5.231 1.00 . A A . 47 GLU N 1 1
6 6371 1 1 48 GLU O O 1.990 9.715 -4.967 1.00 . A A . 47 GLU O 1 1
6 6372 1 1 48 GLU OE1 O 3.910 9.353 -10.123 1.00 . A A . 47 GLU OE1 1 1
6 6373 1 1 48 GLU OE2 O 2.183 10.161 -8.972 1.00 . A A . 47 GLU OE2 1 1
6 6374 1 1 49 LEU C C 2.235 8.541 -2.608 1.00 . A A . 48 LEU C 1 1
6 6375 1 1 49 LEU CA C 3.253 7.764 -3.444 1.00 . A A . 48 LEU CA 1 1
6 6376 1 1 49 LEU CB C 4.293 7.015 -2.606 1.00 . A A . 48 LEU CB 1 1
6 6377 1 1 49 LEU CD1 C 6.654 6.131 -2.638 1.00 . A A . 48 LEU CD1 1 1
6 6378 1 1 49 LEU CD2 C 4.782 4.807 -3.723 1.00 . A A . 48 LEU CD2 1 1
6 6379 1 1 49 LEU CG C 5.323 6.199 -3.389 1.00 . A A . 48 LEU CG 1 1
6 6380 1 1 49 LEU H H 4.897 8.559 -4.447 1.00 . A A . 48 LEU H 1 1
6 6381 1 1 49 LEU HA H 2.719 7.020 -4.035 1.00 . A A . 48 LEU HA 1 1
6 6382 1 1 49 LEU HB2 H 4.825 7.740 -1.991 1.00 . A A . 48 LEU HB2 1 1
6 6383 1 1 49 LEU HB3 H 3.767 6.344 -1.927 1.00 . A A . 48 LEU HB3 1 1
6 6384 1 1 49 LEU HD11 H 6.493 5.695 -1.652 1.00 . A A . 48 LEU HD11 1 1
6 6385 1 1 49 LEU HD12 H 7.356 5.514 -3.198 1.00 . A A . 48 LEU HD12 1 1
6 6386 1 1 49 LEU HD13 H 7.061 7.137 -2.529 1.00 . A A . 48 LEU HD13 1 1
6 6387 1 1 49 LEU HD21 H 4.455 4.315 -2.807 1.00 . A A . 48 LEU HD21 1 1
6 6388 1 1 49 LEU HD22 H 3.937 4.900 -4.406 1.00 . A A . 48 LEU HD22 1 1
6 6389 1 1 49 LEU HD23 H 5.566 4.215 -4.193 1.00 . A A . 48 LEU HD23 1 1
6 6390 1 1 49 LEU HG H 5.513 6.706 -4.336 1.00 . A A . 48 LEU HG 1 1
6 6391 1 1 49 LEU N N 3.906 8.671 -4.372 1.00 . A A . 48 LEU N 1 1
6 6392 1 1 49 LEU O O 1.048 8.217 -2.609 1.00 . A A . 48 LEU O 1 1
6 6393 1 1 50 GLN C C 0.536 10.619 -1.760 1.00 . A A . 49 GLN C 1 1
6 6394 1 1 50 GLN CA C 1.884 10.379 -1.076 1.00 . A A . 49 GLN CA 1 1
6 6395 1 1 50 GLN CB C 2.569 11.704 -0.735 1.00 . A A . 49 GLN CB 1 1
6 6396 1 1 50 GLN CD C 3.111 11.659 1.727 1.00 . A A . 49 GLN CD 1 1
6 6397 1 1 50 GLN CG C 2.158 12.193 0.655 1.00 . A A . 49 GLN CG 1 1
6 6398 1 1 50 GLN H H 3.701 9.810 -1.919 1.00 . A A . 49 GLN H 1 1
6 6399 1 1 50 GLN HA H 1.737 9.808 -0.159 1.00 . A A . 49 GLN HA 1 1
6 6400 1 1 50 GLN HB2 H 3.651 11.579 -0.776 1.00 . A A . 49 GLN HB2 1 1
6 6401 1 1 50 GLN HB3 H 2.306 12.456 -1.480 1.00 . A A . 49 GLN HB3 1 1
6 6402 1 1 50 GLN HE21 H 1.503 11.256 2.889 1.00 . A A . 49 GLN HE21 1 1
6 6403 1 1 50 GLN HE22 H 3.037 10.850 3.582 1.00 . A A . 49 GLN HE22 1 1
6 6404 1 1 50 GLN HG2 H 2.156 13.282 0.676 1.00 . A A . 49 GLN HG2 1 1
6 6405 1 1 50 GLN HG3 H 1.141 11.868 0.873 1.00 . A A . 49 GLN HG3 1 1
6 6406 1 1 50 GLN N N 2.735 9.553 -1.914 1.00 . A A . 49 GLN N 1 1
6 6407 1 1 50 GLN NE2 N 2.500 11.219 2.823 1.00 . A A . 49 GLN NE2 1 1
6 6408 1 1 50 GLN O O -0.512 10.528 -1.124 1.00 . A A . 49 GLN O 1 1
6 6409 1 1 50 GLN OE1 O 4.321 11.647 1.569 1.00 . A A . 49 GLN OE1 1 1
6 6410 1 1 51 ASP C C -1.423 9.891 -3.905 1.00 . A A . 50 ASP C 1 1
6 6411 1 1 51 ASP CA C -0.593 11.173 -3.826 1.00 . A A . 50 ASP CA 1 1
6 6412 1 1 51 ASP CB C -0.245 11.600 -5.254 1.00 . A A . 50 ASP CB 1 1
6 6413 1 1 51 ASP CG C -0.943 12.872 -5.736 1.00 . A A . 50 ASP CG 1 1
6 6414 1 1 51 ASP H H 1.465 10.992 -3.559 1.00 . A A . 50 ASP H 1 1
6 6415 1 1 51 ASP HA H -1.111 11.974 -3.300 1.00 . A A . 50 ASP HA 1 1
6 6416 1 1 51 ASP HB2 H 0.833 11.747 -5.320 1.00 . A A . 50 ASP HB2 1 1
6 6417 1 1 51 ASP HB3 H -0.497 10.785 -5.932 1.00 . A A . 50 ASP HB3 1 1
6 6418 1 1 51 ASP N N 0.608 10.920 -3.048 1.00 . A A . 50 ASP N 1 1
6 6419 1 1 51 ASP O O -2.638 9.921 -3.712 1.00 . A A . 50 ASP O 1 1
6 6420 1 1 51 ASP OD1 O -2.128 12.759 -6.118 1.00 . A A . 50 ASP OD1 1 1
6 6421 1 1 51 ASP OD2 O -0.277 13.929 -5.713 1.00 . A A . 50 ASP OD2 1 1
6 6422 1 1 52 MET C C -2.062 7.118 -2.976 1.00 . A A . 51 MET C 1 1
6 6423 1 1 52 MET CA C -1.395 7.504 -4.297 1.00 . A A . 51 MET CA 1 1
6 6424 1 1 52 MET CB C -0.369 6.437 -4.682 1.00 . A A . 51 MET CB 1 1
6 6425 1 1 52 MET CE C 1.630 5.309 -7.876 1.00 . A A . 51 MET CE 1 1
6 6426 1 1 52 MET CG C 0.347 6.808 -5.982 1.00 . A A . 51 MET CG 1 1
6 6427 1 1 52 MET H H 0.252 8.779 -4.346 1.00 . A A . 51 MET H 1 1
6 6428 1 1 52 MET HA H -2.151 7.625 -5.073 1.00 . A A . 51 MET HA 1 1
6 6429 1 1 52 MET HB2 H 0.361 6.323 -3.880 1.00 . A A . 51 MET HB2 1 1
6 6430 1 1 52 MET HB3 H -0.866 5.474 -4.799 1.00 . A A . 51 MET HB3 1 1
6 6431 1 1 52 MET HE1 H 1.381 6.177 -8.488 1.00 . A A . 51 MET HE1 1 1
6 6432 1 1 52 MET HE2 H 2.563 4.871 -8.231 1.00 . A A . 51 MET HE2 1 1
6 6433 1 1 52 MET HE3 H 0.830 4.572 -7.950 1.00 . A A . 51 MET HE3 1 1
6 6434 1 1 52 MET HG2 H -0.319 6.655 -6.831 1.00 . A A . 51 MET HG2 1 1
6 6435 1 1 52 MET HG3 H 0.612 7.866 -5.972 1.00 . A A . 51 MET HG3 1 1
6 6436 1 1 52 MET N N -0.736 8.795 -4.190 1.00 . A A . 51 MET N 1 1
6 6437 1 1 52 MET O O -3.187 6.621 -2.966 1.00 . A A . 51 MET O 1 1
6 6438 1 1 52 MET SD S 1.818 5.814 -6.175 1.00 . A A . 51 MET SD 1 1
6 6439 1 1 53 ILE C C -3.048 7.943 -0.259 1.00 . A A . 52 ILE C 1 1
6 6440 1 1 53 ILE CA C -1.848 7.046 -0.568 1.00 . A A . 52 ILE CA 1 1
6 6441 1 1 53 ILE CB C -0.729 7.136 0.472 1.00 . A A . 52 ILE CB 1 1
6 6442 1 1 53 ILE CD1 C 1.176 5.836 1.491 1.00 . A A . 52 ILE CD1 1 1
6 6443 1 1 53 ILE CG1 C 0.325 6.052 0.238 1.00 . A A . 52 ILE CG1 1 1
6 6444 1 1 53 ILE CG2 C -1.295 7.089 1.892 1.00 . A A . 52 ILE CG2 1 1
6 6445 1 1 53 ILE H H -0.426 7.766 -1.908 1.00 . A A . 52 ILE H 1 1
6 6446 1 1 53 ILE HA H -2.187 6.010 -0.586 1.00 . A A . 52 ILE HA 1 1
6 6447 1 1 53 ILE HB H -0.232 8.099 0.355 1.00 . A A . 52 ILE HB 1 1
6 6448 1 1 53 ILE HD11 H 1.203 6.756 2.075 1.00 . A A . 52 ILE HD11 1 1
6 6449 1 1 53 ILE HD12 H 0.742 5.037 2.092 1.00 . A A . 52 ILE HD12 1 1
6 6450 1 1 53 ILE HD13 H 2.190 5.561 1.199 1.00 . A A . 52 ILE HD13 1 1
6 6451 1 1 53 ILE HG12 H -0.164 5.118 -0.039 1.00 . A A . 52 ILE HG12 1 1
6 6452 1 1 53 ILE HG13 H 0.966 6.337 -0.596 1.00 . A A . 52 ILE HG13 1 1
6 6453 1 1 53 ILE HG21 H -2.365 6.887 1.851 1.00 . A A . 52 ILE HG21 1 1
6 6454 1 1 53 ILE HG22 H -0.797 6.300 2.456 1.00 . A A . 52 ILE HG22 1 1
6 6455 1 1 53 ILE HG23 H -1.125 8.048 2.383 1.00 . A A . 52 ILE HG23 1 1
6 6456 1 1 53 ILE N N -1.340 7.362 -1.892 1.00 . A A . 52 ILE N 1 1
6 6457 1 1 53 ILE O O -3.942 7.554 0.492 1.00 . A A . 52 ILE O 1 1
6 6458 1 1 54 ASN C C -5.178 9.871 -1.721 1.00 . A A . 53 ASN C 1 1
6 6459 1 1 54 ASN CA C -4.105 10.083 -0.651 1.00 . A A . 53 ASN CA 1 1
6 6460 1 1 54 ASN CB C -3.594 11.520 -0.772 1.00 . A A . 53 ASN CB 1 1
6 6461 1 1 54 ASN CG C -2.781 11.918 0.461 1.00 . A A . 53 ASN CG 1 1
6 6462 1 1 54 ASN H H -2.299 9.435 -1.462 1.00 . A A . 53 ASN H 1 1
6 6463 1 1 54 ASN HA H -4.476 9.889 0.355 1.00 . A A . 53 ASN HA 1 1
6 6464 1 1 54 ASN HB2 H -2.978 11.617 -1.666 1.00 . A A . 53 ASN HB2 1 1
6 6465 1 1 54 ASN HB3 H -4.438 12.201 -0.891 1.00 . A A . 53 ASN HB3 1 1
6 6466 1 1 54 ASN HD21 H -1.850 13.321 -0.664 1.00 . A A . 53 ASN HD21 1 1
6 6467 1 1 54 ASN HD22 H -1.341 13.240 0.990 1.00 . A A . 53 ASN HD22 1 1
6 6468 1 1 54 ASN N N -3.030 9.127 -0.853 1.00 . A A . 53 ASN N 1 1
6 6469 1 1 54 ASN ND2 N -1.919 12.908 0.244 1.00 . A A . 53 ASN ND2 1 1
6 6470 1 1 54 ASN O O -6.116 10.659 -1.829 1.00 . A A . 53 ASN O 1 1
6 6471 1 1 54 ASN OD1 O -2.925 11.363 1.538 1.00 . A A . 53 ASN OD1 1 1
6 6472 1 1 55 GLU C C -6.937 7.417 -3.063 1.00 . A A . 54 GLU C 1 1
6 6473 1 1 55 GLU CA C -5.944 8.478 -3.544 1.00 . A A . 54 GLU CA 1 1
6 6474 1 1 55 GLU CB C -5.213 8.013 -4.804 1.00 . A A . 54 GLU CB 1 1
6 6475 1 1 55 GLU CD C -5.050 9.338 -6.944 1.00 . A A . 54 GLU CD 1 1
6 6476 1 1 55 GLU CG C -4.536 9.189 -5.510 1.00 . A A . 54 GLU CG 1 1
6 6477 1 1 55 GLU H H -4.237 8.167 -2.391 1.00 . A A . 54 GLU H 1 1
6 6478 1 1 55 GLU HA H -6.471 9.407 -3.759 1.00 . A A . 54 GLU HA 1 1
6 6479 1 1 55 GLU HB2 H -4.467 7.263 -4.541 1.00 . A A . 54 GLU HB2 1 1
6 6480 1 1 55 GLU HB3 H -5.919 7.534 -5.483 1.00 . A A . 54 GLU HB3 1 1
6 6481 1 1 55 GLU HG2 H -4.723 10.108 -4.955 1.00 . A A . 54 GLU HG2 1 1
6 6482 1 1 55 GLU HG3 H -3.456 9.038 -5.521 1.00 . A A . 54 GLU HG3 1 1
6 6483 1 1 55 GLU N N -5.003 8.803 -2.486 1.00 . A A . 54 GLU N 1 1
6 6484 1 1 55 GLU O O -7.992 7.230 -3.667 1.00 . A A . 54 GLU O 1 1
6 6485 1 1 55 GLU OE1 O -6.156 9.899 -7.094 1.00 . A A . 54 GLU OE1 1 1
6 6486 1 1 55 GLU OE2 O -4.325 8.887 -7.857 1.00 . A A . 54 GLU OE2 1 1
6 6487 1 1 56 VAL C C -7.785 6.097 0.020 1.00 . A A . 55 VAL C 1 1
6 6488 1 1 56 VAL CA C -7.408 5.714 -1.412 1.00 . A A . 55 VAL CA 1 1
6 6489 1 1 56 VAL CB C -6.705 4.358 -1.502 1.00 . A A . 55 VAL CB 1 1
6 6490 1 1 56 VAL CG1 C -7.150 3.591 -2.749 1.00 . A A . 55 VAL CG1 1 1
6 6491 1 1 56 VAL CG2 C -5.184 4.526 -1.475 1.00 . A A . 55 VAL CG2 1 1
6 6492 1 1 56 VAL H H -5.704 6.908 -1.495 1.00 . A A . 55 VAL H 1 1
6 6493 1 1 56 VAL HA H -8.317 5.663 -2.012 1.00 . A A . 55 VAL HA 1 1
6 6494 1 1 56 VAL HB H -6.992 3.772 -0.629 1.00 . A A . 55 VAL HB 1 1
6 6495 1 1 56 VAL HG11 H -8.219 3.735 -2.902 1.00 . A A . 55 VAL HG11 1 1
6 6496 1 1 56 VAL HG12 H -6.606 3.964 -3.618 1.00 . A A . 55 VAL HG12 1 1
6 6497 1 1 56 VAL HG13 H -6.940 2.530 -2.617 1.00 . A A . 55 VAL HG13 1 1
6 6498 1 1 56 VAL HG21 H -4.913 5.257 -0.713 1.00 . A A . 55 VAL HG21 1 1
6 6499 1 1 56 VAL HG22 H -4.717 3.569 -1.244 1.00 . A A . 55 VAL HG22 1 1
6 6500 1 1 56 VAL HG23 H -4.840 4.873 -2.450 1.00 . A A . 55 VAL HG23 1 1
6 6501 1 1 56 VAL N N -6.564 6.750 -1.981 1.00 . A A . 55 VAL N 1 1
6 6502 1 1 56 VAL O O -8.923 5.895 0.442 1.00 . A A . 55 VAL O 1 1
6 6503 1 1 57 ASP C C -7.886 8.322 2.124 1.00 . A A . 56 ASP C 1 1
6 6504 1 1 57 ASP CA C -7.024 7.058 2.105 1.00 . A A . 56 ASP CA 1 1
6 6505 1 1 57 ASP CB C -5.697 7.380 2.797 1.00 . A A . 56 ASP CB 1 1
6 6506 1 1 57 ASP CG C -5.825 7.893 4.233 1.00 . A A . 56 ASP CG 1 1
6 6507 1 1 57 ASP H H -5.886 6.806 0.378 1.00 . A A . 56 ASP H 1 1
6 6508 1 1 57 ASP HA H -7.514 6.212 2.585 1.00 . A A . 56 ASP HA 1 1
6 6509 1 1 57 ASP HB2 H -5.080 6.482 2.802 1.00 . A A . 56 ASP HB2 1 1
6 6510 1 1 57 ASP HB3 H -5.168 8.127 2.206 1.00 . A A . 56 ASP HB3 1 1
6 6511 1 1 57 ASP N N -6.808 6.644 0.729 1.00 . A A . 56 ASP N 1 1
6 6512 1 1 57 ASP O O -7.412 9.406 1.786 1.00 . A A . 56 ASP O 1 1
6 6513 1 1 57 ASP OD1 O -6.727 7.390 4.937 1.00 . A A . 56 ASP OD1 1 1
6 6514 1 1 57 ASP OD2 O -5.018 8.777 4.593 1.00 . A A . 56 ASP OD2 1 1
6 6515 1 1 58 ALA C C -10.030 9.861 3.995 1.00 . A A . 57 ALA C 1 1
6 6516 1 1 58 ALA CA C -10.068 9.254 2.591 1.00 . A A . 57 ALA CA 1 1
6 6517 1 1 58 ALA CB C -11.467 8.772 2.202 1.00 . A A . 57 ALA CB 1 1
6 6518 1 1 58 ALA H H -9.513 7.257 2.797 1.00 . A A . 57 ALA H 1 1
6 6519 1 1 58 ALA HA H -9.742 10.004 1.871 1.00 . A A . 57 ALA HA 1 1
6 6520 1 1 58 ALA HB1 H -11.409 8.196 1.278 1.00 . A A . 57 ALA HB1 1 1
6 6521 1 1 58 ALA HB2 H -11.869 8.144 2.997 1.00 . A A . 57 ALA HB2 1 1
6 6522 1 1 58 ALA HB3 H -12.120 9.632 2.053 1.00 . A A . 57 ALA HB3 1 1
6 6523 1 1 58 ALA N N -9.136 8.141 2.523 1.00 . A A . 57 ALA N 1 1
6 6524 1 1 58 ALA O O -10.658 10.888 4.248 1.00 . A A . 57 ALA O 1 1
6 6525 1 1 59 ASP C C -8.075 10.738 6.315 1.00 . A A . 58 ASP C 1 1
6 6526 1 1 59 ASP CA C -9.160 9.661 6.243 1.00 . A A . 58 ASP CA 1 1
6 6527 1 1 59 ASP CB C -8.752 8.517 7.173 1.00 . A A . 58 ASP CB 1 1
6 6528 1 1 59 ASP CG C -7.306 8.571 7.670 1.00 . A A . 58 ASP CG 1 1
6 6529 1 1 59 ASP H H -8.780 8.365 4.657 1.00 . A A . 58 ASP H 1 1
6 6530 1 1 59 ASP HA H -10.145 10.043 6.509 1.00 . A A . 58 ASP HA 1 1
6 6531 1 1 59 ASP HB2 H -9.417 8.517 8.037 1.00 . A A . 58 ASP HB2 1 1
6 6532 1 1 59 ASP HB3 H -8.907 7.572 6.652 1.00 . A A . 58 ASP HB3 1 1
6 6533 1 1 59 ASP N N -9.288 9.200 4.871 1.00 . A A . 58 ASP N 1 1
6 6534 1 1 59 ASP O O -8.173 11.670 7.111 1.00 . A A . 58 ASP O 1 1
6 6535 1 1 59 ASP OD1 O -6.982 9.555 8.369 1.00 . A A . 58 ASP OD1 1 1
6 6536 1 1 59 ASP OD2 O -6.557 7.627 7.339 1.00 . A A . 58 ASP OD2 1 1
6 6537 1 1 60 GLY C C -5.042 11.342 6.639 1.00 . A A . 59 GLY C 1 1
6 6538 1 1 60 GLY CA C -5.964 11.520 5.430 1.00 . A A . 59 GLY CA 1 1
6 6539 1 1 60 GLY H H -6.994 9.813 4.828 1.00 . A A . 59 GLY H 1 1
6 6540 1 1 60 GLY HA2 H -5.395 11.381 4.511 1.00 . A A . 59 GLY HA2 1 1
6 6541 1 1 60 GLY HA3 H -6.354 12.538 5.413 1.00 . A A . 59 GLY HA3 1 1
6 6542 1 1 60 GLY N N -7.066 10.574 5.472 1.00 . A A . 59 GLY N 1 1
6 6543 1 1 60 GLY O O -4.475 12.312 7.139 1.00 . A A . 59 GLY O 1 1
6 6544 1 1 61 ASN C C -2.609 9.845 7.788 1.00 . A A . 60 ASN C 1 1
6 6545 1 1 61 ASN CA C -4.078 9.778 8.212 1.00 . A A . 60 ASN CA 1 1
6 6546 1 1 61 ASN CB C -4.358 8.365 8.727 1.00 . A A . 60 ASN CB 1 1
6 6547 1 1 61 ASN CG C -4.054 7.319 7.652 1.00 . A A . 60 ASN CG 1 1
6 6548 1 1 61 ASN H H -5.386 9.313 6.659 1.00 . A A . 60 ASN H 1 1
6 6549 1 1 61 ASN HA H -4.328 10.521 8.969 1.00 . A A . 60 ASN HA 1 1
6 6550 1 1 61 ASN HB2 H -3.751 8.170 9.611 1.00 . A A . 60 ASN HB2 1 1
6 6551 1 1 61 ASN HB3 H -5.401 8.285 9.032 1.00 . A A . 60 ASN HB3 1 1
6 6552 1 1 61 ASN HD21 H -4.226 5.883 9.068 1.00 . A A . 60 ASN HD21 1 1
6 6553 1 1 61 ASN HD22 H -3.855 5.312 7.475 1.00 . A A . 60 ASN HD22 1 1
6 6554 1 1 61 ASN N N -4.921 10.096 7.072 1.00 . A A . 60 ASN N 1 1
6 6555 1 1 61 ASN ND2 N -4.044 6.068 8.102 1.00 . A A . 60 ASN ND2 1 1
6 6556 1 1 61 ASN O O -1.726 10.027 8.625 1.00 . A A . 60 ASN O 1 1
6 6557 1 1 61 ASN OD1 O -3.842 7.628 6.491 1.00 . A A . 60 ASN OD1 1 1
6 6558 1 1 62 GLY C C -0.600 8.347 5.483 1.00 . A A . 61 GLY C 1 1
6 6559 1 1 62 GLY CA C -1.047 9.735 5.945 1.00 . A A . 61 GLY CA 1 1
6 6560 1 1 62 GLY H H -3.117 9.546 5.816 1.00 . A A . 61 GLY H 1 1
6 6561 1 1 62 GLY HA2 H -1.011 10.431 5.107 1.00 . A A . 61 GLY HA2 1 1
6 6562 1 1 62 GLY HA3 H -0.357 10.110 6.701 1.00 . A A . 61 GLY HA3 1 1
6 6563 1 1 62 GLY N N -2.393 9.694 6.490 1.00 . A A . 61 GLY N 1 1
6 6564 1 1 62 GLY O O 0.193 8.224 4.551 1.00 . A A . 61 GLY O 1 1
6 6565 1 1 63 THR C C -1.988 5.264 5.169 1.00 . A A . 62 THR C 1 1
6 6566 1 1 63 THR CA C -0.795 5.960 5.825 1.00 . A A . 62 THR CA 1 1
6 6567 1 1 63 THR CB C -0.316 5.270 7.104 1.00 . A A . 62 THR CB 1 1
6 6568 1 1 63 THR CG2 C 1.086 5.716 7.521 1.00 . A A . 62 THR CG2 1 1
6 6569 1 1 63 THR H H -1.773 7.443 6.912 1.00 . A A . 62 THR H 1 1
6 6570 1 1 63 THR HA H 0.013 5.969 5.093 1.00 . A A . 62 THR HA 1 1
6 6571 1 1 63 THR HB H -0.366 4.186 7.003 1.00 . A A . 62 THR HB 1 1
6 6572 1 1 63 THR HG1 H -1.568 5.049 8.650 1.00 . A A . 62 THR HG1 1 1
6 6573 1 1 63 THR HG21 H 1.778 5.564 6.692 1.00 . A A . 62 THR HG21 1 1
6 6574 1 1 63 THR HG22 H 1.067 6.772 7.789 1.00 . A A . 62 THR HG22 1 1
6 6575 1 1 63 THR HG23 H 1.414 5.129 8.379 1.00 . A A . 62 THR HG23 1 1
6 6576 1 1 63 THR N N -1.129 7.335 6.156 1.00 . A A . 62 THR N 1 1
6 6577 1 1 63 THR O O -3.027 5.884 4.946 1.00 . A A . 62 THR O 1 1
6 6578 1 1 63 THR OG1 O -1.165 5.796 8.121 1.00 . A A . 62 THR OG1 1 1
6 6579 1 1 64 ILE C C -3.147 1.973 5.117 1.00 . A A . 63 ILE C 1 1
6 6580 1 1 64 ILE CA C -2.849 3.198 4.251 1.00 . A A . 63 ILE CA 1 1
6 6581 1 1 64 ILE CB C -2.471 2.854 2.809 1.00 . A A . 63 ILE CB 1 1
6 6582 1 1 64 ILE CD1 C -3.448 4.291 0.981 1.00 . A A . 63 ILE CD1 1 1
6 6583 1 1 64 ILE CG1 C -2.294 4.122 1.971 1.00 . A A . 63 ILE CG1 1 1
6 6584 1 1 64 ILE CG2 C -3.489 1.895 2.189 1.00 . A A . 63 ILE CG2 1 1
6 6585 1 1 64 ILE H H -0.952 3.489 5.062 1.00 . A A . 63 ILE H 1 1
6 6586 1 1 64 ILE HA H -3.743 3.819 4.210 1.00 . A A . 63 ILE HA 1 1
6 6587 1 1 64 ILE HB H -1.510 2.339 2.821 1.00 . A A . 63 ILE HB 1 1
6 6588 1 1 64 ILE HD11 H -4.376 3.957 1.445 1.00 . A A . 63 ILE HD11 1 1
6 6589 1 1 64 ILE HD12 H -3.538 5.342 0.704 1.00 . A A . 63 ILE HD12 1 1
6 6590 1 1 64 ILE HD13 H -3.253 3.695 0.090 1.00 . A A . 63 ILE HD13 1 1
6 6591 1 1 64 ILE HG12 H -2.242 4.991 2.627 1.00 . A A . 63 ILE HG12 1 1
6 6592 1 1 64 ILE HG13 H -1.349 4.075 1.429 1.00 . A A . 63 ILE HG13 1 1
6 6593 1 1 64 ILE HG21 H -4.498 2.224 2.441 1.00 . A A . 63 ILE HG21 1 1
6 6594 1 1 64 ILE HG22 H -3.370 1.889 1.106 1.00 . A A . 63 ILE HG22 1 1
6 6595 1 1 64 ILE HG23 H -3.327 0.891 2.579 1.00 . A A . 63 ILE HG23 1 1
6 6596 1 1 64 ILE N N -1.800 3.985 4.877 1.00 . A A . 63 ILE N 1 1
6 6597 1 1 64 ILE O O -2.235 1.368 5.679 1.00 . A A . 63 ILE O 1 1
6 6598 1 1 65 ASP C C -5.258 -0.639 5.049 1.00 . A A . 64 ASP C 1 1
6 6599 1 1 65 ASP CA C -4.859 0.502 5.987 1.00 . A A . 64 ASP CA 1 1
6 6600 1 1 65 ASP CB C -6.074 0.853 6.848 1.00 . A A . 64 ASP CB 1 1
6 6601 1 1 65 ASP CG C -5.875 2.041 7.792 1.00 . A A . 64 ASP CG 1 1
6 6602 1 1 65 ASP H H -5.164 2.141 4.739 1.00 . A A . 64 ASP H 1 1
6 6603 1 1 65 ASP HA H -4.003 0.247 6.613 1.00 . A A . 64 ASP HA 1 1
6 6604 1 1 65 ASP HB2 H -6.916 1.068 6.191 1.00 . A A . 64 ASP HB2 1 1
6 6605 1 1 65 ASP HB3 H -6.346 -0.021 7.440 1.00 . A A . 64 ASP HB3 1 1
6 6606 1 1 65 ASP N N -4.428 1.644 5.199 1.00 . A A . 64 ASP N 1 1
6 6607 1 1 65 ASP O O -5.002 -0.577 3.848 1.00 . A A . 64 ASP O 1 1
6 6608 1 1 65 ASP OD1 O -4.752 2.588 7.788 1.00 . A A . 64 ASP OD1 1 1
6 6609 1 1 65 ASP OD2 O -6.852 2.375 8.497 1.00 . A A . 64 ASP OD2 1 1
6 6610 1 1 66 PHE C C -7.607 -2.500 4.103 1.00 . A A . 65 PHE C 1 1
6 6611 1 1 66 PHE CA C -6.316 -2.806 4.865 1.00 . A A . 65 PHE CA 1 1
6 6612 1 1 66 PHE CB C -6.582 -3.934 5.863 1.00 . A A . 65 PHE CB 1 1
6 6613 1 1 66 PHE CD1 C -6.741 -5.716 4.110 1.00 . A A . 65 PHE CD1 1 1
6 6614 1 1 66 PHE CD2 C -8.345 -5.713 5.835 1.00 . A A . 65 PHE CD2 1 1
6 6615 1 1 66 PHE CE1 C -7.358 -6.859 3.537 1.00 . A A . 65 PHE CE1 1 1
6 6616 1 1 66 PHE CE2 C -8.962 -6.857 5.263 1.00 . A A . 65 PHE CE2 1 1
6 6617 1 1 66 PHE CG C -7.247 -5.167 5.246 1.00 . A A . 65 PHE CG 1 1
6 6618 1 1 66 PHE CZ C -8.455 -7.406 4.126 1.00 . A A . 65 PHE CZ 1 1
6 6619 1 1 66 PHE H H -6.083 -1.695 6.611 1.00 . A A . 65 PHE H 1 1
6 6620 1 1 66 PHE HA H -5.524 -3.040 4.153 1.00 . A A . 65 PHE HA 1 1
6 6621 1 1 66 PHE HB2 H -5.638 -4.233 6.318 1.00 . A A . 65 PHE HB2 1 1
6 6622 1 1 66 PHE HB3 H -7.216 -3.555 6.664 1.00 . A A . 65 PHE HB3 1 1
6 6623 1 1 66 PHE HD1 H -5.861 -5.278 3.638 1.00 . A A . 65 PHE HD1 1 1
6 6624 1 1 66 PHE HD2 H -8.751 -5.273 6.746 1.00 . A A . 65 PHE HD2 1 1
6 6625 1 1 66 PHE HE1 H -6.952 -7.299 2.627 1.00 . A A . 65 PHE HE1 1 1
6 6626 1 1 66 PHE HE2 H -9.841 -7.295 5.734 1.00 . A A . 65 PHE HE2 1 1
6 6627 1 1 66 PHE HZ H -8.929 -8.284 3.687 1.00 . A A . 65 PHE HZ 1 1
6 6628 1 1 66 PHE N N -5.879 -1.653 5.633 1.00 . A A . 65 PHE N 1 1
6 6629 1 1 66 PHE O O -7.740 -2.851 2.932 1.00 . A A . 65 PHE O 1 1
6 6630 1 1 67 PRO C C -9.671 -0.294 3.259 1.00 . A A . 66 PRO C 1 1
6 6631 1 1 67 PRO CA C -9.827 -1.473 4.222 1.00 . A A . 66 PRO CA 1 1
6 6632 1 1 67 PRO CB C -10.737 -1.161 5.399 1.00 . A A . 66 PRO CB 1 1
6 6633 1 1 67 PRO CD C -8.429 -1.398 6.207 1.00 . A A . 66 PRO CD 1 1
6 6634 1 1 67 PRO CG C -9.817 -0.905 6.582 1.00 . A A . 66 PRO CG 1 1
6 6635 1 1 67 PRO HA H -10.178 -2.231 3.672 1.00 . A A . 66 PRO HA 1 1
6 6636 1 1 67 PRO HB2 H -11.359 -0.291 5.192 1.00 . A A . 66 PRO HB2 1 1
6 6637 1 1 67 PRO HB3 H -11.411 -1.994 5.602 1.00 . A A . 66 PRO HB3 1 1
6 6638 1 1 67 PRO HD2 H -7.686 -0.607 6.312 1.00 . A A . 66 PRO HD2 1 1
6 6639 1 1 67 PRO HD3 H -8.113 -2.219 6.851 1.00 . A A . 66 PRO HD3 1 1
6 6640 1 1 67 PRO HG2 H -9.792 0.158 6.823 1.00 . A A . 66 PRO HG2 1 1
6 6641 1 1 67 PRO HG3 H -10.180 -1.424 7.468 1.00 . A A . 66 PRO HG3 1 1
6 6642 1 1 67 PRO N N -8.551 -1.830 4.818 1.00 . A A . 66 PRO N 1 1
6 6643 1 1 67 PRO O O -10.517 -0.081 2.392 1.00 . A A . 66 PRO O 1 1
6 6644 1 1 68 GLU C C -7.533 1.162 1.353 1.00 . A A . 67 GLU C 1 1
6 6645 1 1 68 GLU CA C -8.306 1.591 2.602 1.00 . A A . 67 GLU CA 1 1
6 6646 1 1 68 GLU CB C -7.542 2.666 3.377 1.00 . A A . 67 GLU CB 1 1
6 6647 1 1 68 GLU CD C -7.149 3.567 5.700 1.00 . A A . 67 GLU CD 1 1
6 6648 1 1 68 GLU CG C -8.143 2.869 4.770 1.00 . A A . 67 GLU CG 1 1
6 6649 1 1 68 GLU H H -7.901 0.259 4.151 1.00 . A A . 67 GLU H 1 1
6 6650 1 1 68 GLU HA H -9.283 1.983 2.316 1.00 . A A . 67 GLU HA 1 1
6 6651 1 1 68 GLU HB2 H -6.495 2.379 3.468 1.00 . A A . 67 GLU HB2 1 1
6 6652 1 1 68 GLU HB3 H -7.568 3.606 2.825 1.00 . A A . 67 GLU HB3 1 1
6 6653 1 1 68 GLU HG2 H -9.054 3.464 4.693 1.00 . A A . 67 GLU HG2 1 1
6 6654 1 1 68 GLU HG3 H -8.426 1.905 5.192 1.00 . A A . 67 GLU HG3 1 1
6 6655 1 1 68 GLU N N -8.584 0.440 3.444 1.00 . A A . 67 GLU N 1 1
6 6656 1 1 68 GLU O O -7.551 1.856 0.338 1.00 . A A . 67 GLU O 1 1
6 6657 1 1 68 GLU OE1 O -5.985 3.725 5.271 1.00 . A A . 67 GLU OE1 1 1
6 6658 1 1 68 GLU OE2 O -7.574 3.926 6.819 1.00 . A A . 67 GLU OE2 1 1
6 6659 1 1 69 PHE C C -6.928 -1.475 -0.482 1.00 . A A . 68 PHE C 1 1
6 6660 1 1 69 PHE CA C -6.093 -0.510 0.363 1.00 . A A . 68 PHE CA 1 1
6 6661 1 1 69 PHE CB C -4.914 -1.272 0.970 1.00 . A A . 68 PHE CB 1 1
6 6662 1 1 69 PHE CD1 C -5.190 -3.624 0.154 1.00 . A A . 68 PHE CD1 1 1
6 6663 1 1 69 PHE CD2 C -3.324 -2.401 -0.602 1.00 . A A . 68 PHE CD2 1 1
6 6664 1 1 69 PHE CE1 C -4.769 -4.742 -0.613 1.00 . A A . 68 PHE CE1 1 1
6 6665 1 1 69 PHE CE2 C -2.903 -3.519 -1.369 1.00 . A A . 68 PHE CE2 1 1
6 6666 1 1 69 PHE CG C -4.459 -2.477 0.144 1.00 . A A . 68 PHE CG 1 1
6 6667 1 1 69 PHE CZ C -3.634 -4.666 -1.358 1.00 . A A . 68 PHE CZ 1 1
6 6668 1 1 69 PHE H H -6.862 -0.539 2.299 1.00 . A A . 68 PHE H 1 1
6 6669 1 1 69 PHE HA H -5.787 0.336 -0.252 1.00 . A A . 68 PHE HA 1 1
6 6670 1 1 69 PHE HB2 H -4.074 -0.587 1.087 1.00 . A A . 68 PHE HB2 1 1
6 6671 1 1 69 PHE HB3 H -5.189 -1.612 1.968 1.00 . A A . 68 PHE HB3 1 1
6 6672 1 1 69 PHE HD1 H -6.100 -3.684 0.752 1.00 . A A . 68 PHE HD1 1 1
6 6673 1 1 69 PHE HD2 H -2.738 -1.482 -0.611 1.00 . A A . 68 PHE HD2 1 1
6 6674 1 1 69 PHE HE1 H -5.355 -5.661 -0.604 1.00 . A A . 68 PHE HE1 1 1
6 6675 1 1 69 PHE HE2 H -1.993 -3.458 -1.966 1.00 . A A . 68 PHE HE2 1 1
6 6676 1 1 69 PHE HZ H -3.310 -5.524 -1.947 1.00 . A A . 68 PHE HZ 1 1
6 6677 1 1 69 PHE N N -6.872 0.020 1.469 1.00 . A A . 68 PHE N 1 1
6 6678 1 1 69 PHE O O -6.725 -1.584 -1.690 1.00 . A A . 68 PHE O 1 1
6 6679 1 1 70 LEU C C -9.287 -2.461 -1.752 1.00 . A A . 69 LEU C 1 1
6 6680 1 1 70 LEU CA C -8.716 -3.104 -0.486 1.00 . A A . 69 LEU CA 1 1
6 6681 1 1 70 LEU CB C -9.786 -3.628 0.474 1.00 . A A . 69 LEU CB 1 1
6 6682 1 1 70 LEU CD1 C -10.136 -4.672 2.743 1.00 . A A . 69 LEU CD1 1 1
6 6683 1 1 70 LEU CD2 C -9.431 -6.107 0.773 1.00 . A A . 69 LEU CD2 1 1
6 6684 1 1 70 LEU CG C -9.341 -4.731 1.437 1.00 . A A . 69 LEU CG 1 1
6 6685 1 1 70 LEU H H -8.008 -2.058 1.171 1.00 . A A . 69 LEU H 1 1
6 6686 1 1 70 LEU HA H -8.101 -3.955 -0.778 1.00 . A A . 69 LEU HA 1 1
6 6687 1 1 70 LEU HB2 H -10.160 -2.789 1.062 1.00 . A A . 69 LEU HB2 1 1
6 6688 1 1 70 LEU HB3 H -10.622 -4.003 -0.115 1.00 . A A . 69 LEU HB3 1 1
6 6689 1 1 70 LEU HD11 H -11.059 -4.115 2.582 1.00 . A A . 69 LEU HD11 1 1
6 6690 1 1 70 LEU HD12 H -10.374 -5.684 3.069 1.00 . A A . 69 LEU HD12 1 1
6 6691 1 1 70 LEU HD13 H -9.540 -4.174 3.508 1.00 . A A . 69 LEU HD13 1 1
6 6692 1 1 70 LEU HD21 H -10.406 -6.218 0.298 1.00 . A A . 69 LEU HD21 1 1
6 6693 1 1 70 LEU HD22 H -8.648 -6.199 0.021 1.00 . A A . 69 LEU HD22 1 1
6 6694 1 1 70 LEU HD23 H -9.304 -6.883 1.528 1.00 . A A . 69 LEU HD23 1 1
6 6695 1 1 70 LEU HG H -8.294 -4.563 1.689 1.00 . A A . 69 LEU HG 1 1
6 6696 1 1 70 LEU N N -7.850 -2.152 0.188 1.00 . A A . 69 LEU N 1 1
6 6697 1 1 70 LEU O O -9.479 -3.135 -2.762 1.00 . A A . 69 LEU O 1 1
6 6698 1 1 71 THR C C -9.082 -0.387 -3.932 1.00 . A A . 70 THR C 1 1
6 6699 1 1 71 THR CA C -10.087 -0.423 -2.779 1.00 . A A . 70 THR CA 1 1
6 6700 1 1 71 THR CB C -10.489 0.966 -2.279 1.00 . A A . 70 THR CB 1 1
6 6701 1 1 71 THR CG2 C -9.392 1.626 -1.441 1.00 . A A . 70 THR CG2 1 1
6 6702 1 1 71 THR H H -9.383 -0.624 -0.828 1.00 . A A . 70 THR H 1 1
6 6703 1 1 71 THR HA H -10.971 -0.949 -3.141 1.00 . A A . 70 THR HA 1 1
6 6704 1 1 71 THR HB H -11.428 0.925 -1.728 1.00 . A A . 70 THR HB 1 1
6 6705 1 1 71 THR HG1 H -11.478 1.770 -3.821 1.00 . A A . 70 THR HG1 1 1
6 6706 1 1 71 THR HG21 H -8.422 1.218 -1.725 1.00 . A A . 70 THR HG21 1 1
6 6707 1 1 71 THR HG22 H -9.399 2.702 -1.616 1.00 . A A . 70 THR HG22 1 1
6 6708 1 1 71 THR HG23 H -9.574 1.429 -0.384 1.00 . A A . 70 THR HG23 1 1
6 6709 1 1 71 THR N N -9.542 -1.165 -1.654 1.00 . A A . 70 THR N 1 1
6 6710 1 1 71 THR O O -9.467 -0.451 -5.098 1.00 . A A . 70 THR O 1 1
6 6711 1 1 71 THR OG1 O -10.545 1.758 -3.462 1.00 . A A . 70 THR OG1 1 1
6 6712 1 1 72 MET C C -6.759 -1.496 -5.426 1.00 . A A . 71 MET C 1 1
6 6713 1 1 72 MET CA C -6.750 -0.240 -4.554 1.00 . A A . 71 MET CA 1 1
6 6714 1 1 72 MET CB C -5.399 -0.119 -3.846 1.00 . A A . 71 MET CB 1 1
6 6715 1 1 72 MET CE C -2.131 2.143 -4.612 1.00 . A A . 71 MET CE 1 1
6 6716 1 1 72 MET CG C -4.656 1.142 -4.294 1.00 . A A . 71 MET CG 1 1
6 6717 1 1 72 MET H H -7.508 -0.234 -2.614 1.00 . A A . 71 MET H 1 1
6 6718 1 1 72 MET HA H -6.957 0.638 -5.166 1.00 . A A . 71 MET HA 1 1
6 6719 1 1 72 MET HB2 H -5.551 -0.092 -2.767 1.00 . A A . 71 MET HB2 1 1
6 6720 1 1 72 MET HB3 H -4.792 -0.999 -4.060 1.00 . A A . 71 MET HB3 1 1
6 6721 1 1 72 MET HE1 H -2.118 2.269 -3.530 1.00 . A A . 71 MET HE1 1 1
6 6722 1 1 72 MET HE2 H -1.111 2.019 -4.976 1.00 . A A . 71 MET HE2 1 1
6 6723 1 1 72 MET HE3 H -2.578 3.024 -5.075 1.00 . A A . 71 MET HE3 1 1
6 6724 1 1 72 MET HG2 H -5.262 1.696 -5.011 1.00 . A A . 71 MET HG2 1 1
6 6725 1 1 72 MET HG3 H -4.491 1.799 -3.440 1.00 . A A . 71 MET HG3 1 1
6 6726 1 1 72 MET N N -7.813 -0.285 -3.565 1.00 . A A . 71 MET N 1 1
6 6727 1 1 72 MET O O -6.581 -1.414 -6.641 1.00 . A A . 71 MET O 1 1
6 6728 1 1 72 MET SD S -3.092 0.699 -5.032 1.00 . A A . 71 MET SD 1 1
6 6729 1 1 73 MET C C -8.225 -3.991 -6.389 1.00 . A A . 72 MET C 1 1
6 6730 1 1 73 MET CA C -7.002 -3.902 -5.475 1.00 . A A . 72 MET CA 1 1
6 6731 1 1 73 MET CB C -7.041 -5.045 -4.458 1.00 . A A . 72 MET CB 1 1
6 6732 1 1 73 MET CE C -3.570 -5.713 -5.096 1.00 . A A . 72 MET CE 1 1
6 6733 1 1 73 MET CG C -5.770 -5.064 -3.606 1.00 . A A . 72 MET CG 1 1
6 6734 1 1 73 MET H H -7.111 -2.688 -3.785 1.00 . A A . 72 MET H 1 1
6 6735 1 1 73 MET HA H -6.090 -3.932 -6.071 1.00 . A A . 72 MET HA 1 1
6 6736 1 1 73 MET HB2 H -7.913 -4.933 -3.813 1.00 . A A . 72 MET HB2 1 1
6 6737 1 1 73 MET HB3 H -7.149 -5.996 -4.978 1.00 . A A . 72 MET HB3 1 1
6 6738 1 1 73 MET HE1 H -3.827 -4.663 -5.235 1.00 . A A . 72 MET HE1 1 1
6 6739 1 1 73 MET HE2 H -2.581 -5.788 -4.643 1.00 . A A . 72 MET HE2 1 1
6 6740 1 1 73 MET HE3 H -3.565 -6.217 -6.062 1.00 . A A . 72 MET HE3 1 1
6 6741 1 1 73 MET HG2 H -5.200 -4.150 -3.768 1.00 . A A . 72 MET HG2 1 1
6 6742 1 1 73 MET HG3 H -6.031 -5.094 -2.549 1.00 . A A . 72 MET HG3 1 1
6 6743 1 1 73 MET N N -6.968 -2.630 -4.773 1.00 . A A . 72 MET N 1 1
6 6744 1 1 73 MET O O -8.131 -4.486 -7.512 1.00 . A A . 72 MET O 1 1
6 6745 1 1 73 MET SD S -4.774 -6.485 -4.028 1.00 . A A . 72 MET SD 1 1
6 6746 1 1 74 ALA C C -10.442 -2.621 -7.861 1.00 . A A . 73 ALA C 1 1
6 6747 1 1 74 ALA CA C -10.585 -3.522 -6.633 1.00 . A A . 73 ALA CA 1 1
6 6748 1 1 74 ALA CB C -11.742 -3.094 -5.728 1.00 . A A . 73 ALA CB 1 1
6 6749 1 1 74 ALA H H -9.414 -3.103 -4.962 1.00 . A A . 73 ALA H 1 1
6 6750 1 1 74 ALA HA H -10.758 -4.547 -6.962 1.00 . A A . 73 ALA HA 1 1
6 6751 1 1 74 ALA HB1 H -11.460 -2.197 -5.176 1.00 . A A . 73 ALA HB1 1 1
6 6752 1 1 74 ALA HB2 H -12.621 -2.884 -6.337 1.00 . A A . 73 ALA HB2 1 1
6 6753 1 1 74 ALA HB3 H -11.970 -3.896 -5.025 1.00 . A A . 73 ALA HB3 1 1
6 6754 1 1 74 ALA N N -9.345 -3.504 -5.876 1.00 . A A . 73 ALA N 1 1
6 6755 1 1 74 ALA O O -10.835 -3.001 -8.963 1.00 . A A . 73 ALA O 1 1
6 6756 1 1 75 ARG C C -8.187 -0.364 -9.033 1.00 . A A . 74 ARG C 1 1
6 6757 1 1 75 ARG CA C -9.676 -0.487 -8.703 1.00 . A A . 74 ARG CA 1 1
6 6758 1 1 75 ARG CB C -10.223 0.890 -8.323 1.00 . A A . 74 ARG CB 1 1
6 6759 1 1 75 ARG CD C -9.086 2.912 -7.335 1.00 . A A . 74 ARG CD 1 1
6 6760 1 1 75 ARG CG C -9.489 1.454 -7.105 1.00 . A A . 74 ARG CG 1 1
6 6761 1 1 75 ARG CZ C -9.101 4.956 -5.909 1.00 . A A . 74 ARG CZ 1 1
6 6762 1 1 75 ARG H H -9.560 -1.145 -6.730 1.00 . A A . 74 ARG H 1 1
6 6763 1 1 75 ARG HA H -10.232 -0.895 -9.548 1.00 . A A . 74 ARG HA 1 1
6 6764 1 1 75 ARG HB2 H -10.117 1.573 -9.165 1.00 . A A . 74 ARG HB2 1 1
6 6765 1 1 75 ARG HB3 H -11.289 0.814 -8.106 1.00 . A A . 74 ARG HB3 1 1
6 6766 1 1 75 ARG HD2 H -8.000 2.994 -7.384 1.00 . A A . 74 ARG HD2 1 1
6 6767 1 1 75 ARG HD3 H -9.475 3.259 -8.292 1.00 . A A . 74 ARG HD3 1 1
6 6768 1 1 75 ARG HE H -10.386 3.419 -5.713 1.00 . A A . 74 ARG HE 1 1
6 6769 1 1 75 ARG HG2 H -10.128 1.384 -6.225 1.00 . A A . 74 ARG HG2 1 1
6 6770 1 1 75 ARG HG3 H -8.601 0.855 -6.902 1.00 . A A . 74 ARG HG3 1 1
6 6771 1 1 75 ARG HH11 H -7.656 4.930 -7.340 1.00 . A A . 74 ARG HH11 1 1
6 6772 1 1 75 ARG HH12 H -7.679 6.344 -6.341 1.00 . A A . 74 ARG HH12 1 1
6 6773 1 1 75 ARG HH21 H -10.417 5.285 -4.395 1.00 . A A . 74 ARG HH21 1 1
6 6774 1 1 75 ARG HH22 H -9.260 6.548 -4.654 1.00 . A A . 74 ARG HH22 1 1
6 6775 1 1 75 ARG N N -9.877 -1.445 -7.630 1.00 . A A . 74 ARG N 1 1
6 6776 1 1 75 ARG NE N -9.607 3.760 -6.240 1.00 . A A . 74 ARG NE 1 1
6 6777 1 1 75 ARG NH1 N -8.057 5.452 -6.587 1.00 . A A . 74 ARG NH1 1 1
6 6778 1 1 75 ARG NH2 N -9.638 5.655 -4.901 1.00 . A A . 74 ARG NH2 1 1
6 6779 1 1 75 ARG O O -7.614 0.720 -8.935 1.00 . A A . 74 ARG O 1 1
6 6780 1 1 76 LYS C C -5.881 -0.370 -10.721 1.00 . A A . 75 LYS C 1 1
6 6781 1 1 76 LYS CA C -6.192 -1.520 -9.763 1.00 . A A . 75 LYS CA 1 1
6 6782 1 1 76 LYS CB C -5.804 -2.897 -10.306 1.00 . A A . 75 LYS CB 1 1
6 6783 1 1 76 LYS CD C -5.532 -5.205 -9.327 1.00 . A A . 75 LYS CD 1 1
6 6784 1 1 76 LYS CE C -4.972 -5.853 -10.594 1.00 . A A . 75 LYS CE 1 1
6 6785 1 1 76 LYS CG C -5.113 -3.736 -9.230 1.00 . A A . 75 LYS CG 1 1
6 6786 1 1 76 LYS H H -8.077 -2.367 -9.495 1.00 . A A . 75 LYS H 1 1
6 6787 1 1 76 LYS HA H -5.628 -1.366 -8.843 1.00 . A A . 75 LYS HA 1 1
6 6788 1 1 76 LYS HB2 H -6.694 -3.416 -10.662 1.00 . A A . 75 LYS HB2 1 1
6 6789 1 1 76 LYS HB3 H -5.140 -2.779 -11.163 1.00 . A A . 75 LYS HB3 1 1
6 6790 1 1 76 LYS HD2 H -5.178 -5.746 -8.450 1.00 . A A . 75 LYS HD2 1 1
6 6791 1 1 76 LYS HD3 H -6.620 -5.276 -9.327 1.00 . A A . 75 LYS HD3 1 1
6 6792 1 1 76 LYS HE2 H -3.988 -5.440 -10.817 1.00 . A A . 75 LYS HE2 1 1
6 6793 1 1 76 LYS HE3 H -4.841 -6.923 -10.435 1.00 . A A . 75 LYS HE3 1 1
6 6794 1 1 76 LYS HG2 H -4.031 -3.656 -9.340 1.00 . A A . 75 LYS HG2 1 1
6 6795 1 1 76 LYS HG3 H -5.363 -3.347 -8.244 1.00 . A A . 75 LYS HG3 1 1
6 6796 1 1 76 LYS HZ1 H -6.828 -5.609 -11.415 1.00 . A A . 75 LYS HZ1 1 1
6 6797 1 1 76 LYS HZ2 H -5.663 -4.748 -12.169 1.00 . A A . 75 LYS HZ2 1 1
6 6798 1 1 76 LYS HZ3 H -5.770 -6.360 -12.406 1.00 . A A . 75 LYS HZ3 1 1
6 6799 1 1 76 LYS N N -7.604 -1.489 -9.418 1.00 . A A . 75 LYS N 1 1
6 6800 1 1 76 LYS NZ N -5.882 -5.624 -11.739 1.00 . A A . 75 LYS NZ 1 1
6 6801 1 1 76 LYS O O -6.655 -0.092 -11.636 1.00 . A A . 75 LYS O 1 1
6 6802 1 1 76 LYS OXT O -4.745 0.269 -10.480 1.00 . A A . 75 LYS OXT 1 1
6 6803 2 2 1 CE CE CE 3.551 -0.407 7.870 1.00 . B A . 76 CE CE 1 1
6 6804 3 2 1 CE CE CE -5.624 5.634 6.172 1.00 . C A . 77 CE CE 1 1
7 6805 1 1 2 ALA C C -23.495 -18.425 0.334 1.00 . A A . 1 ALA C 1 1
7 6806 1 1 2 ALA CA C -23.010 -19.501 1.307 1.00 . A A . 1 ALA CA 1 1
7 6807 1 1 2 ALA CB C -24.166 -20.272 1.948 1.00 . A A . 1 ALA CB 1 1
7 6808 1 1 2 ALA H H -22.329 -17.894 2.443 1.00 . A A . 1 ALA H 1 1
7 6809 1 1 2 ALA HA H -22.374 -20.205 0.771 1.00 . A A . 1 ALA HA 1 1
7 6810 1 1 2 ALA HB1 H -24.658 -19.640 2.688 1.00 . A A . 1 ALA HB1 1 1
7 6811 1 1 2 ALA HB2 H -24.884 -20.556 1.179 1.00 . A A . 1 ALA HB2 1 1
7 6812 1 1 2 ALA HB3 H -23.781 -21.167 2.435 1.00 . A A . 1 ALA HB3 1 1
7 6813 1 1 2 ALA N N -22.206 -18.881 2.346 1.00 . A A . 1 ALA N 1 1
7 6814 1 1 2 ALA O O -22.902 -18.228 -0.725 1.00 . A A . 1 ALA O 1 1
7 6815 1 1 3 ASP C C -24.250 -15.465 -0.025 1.00 . A A . 2 ASP C 1 1
7 6816 1 1 3 ASP CA C -25.142 -16.707 -0.097 1.00 . A A . 2 ASP CA 1 1
7 6817 1 1 3 ASP CB C -26.536 -16.317 0.396 1.00 . A A . 2 ASP CB 1 1
7 6818 1 1 3 ASP CG C -27.649 -17.302 0.034 1.00 . A A . 2 ASP CG 1 1
7 6819 1 1 3 ASP H H -25.047 -17.924 1.590 1.00 . A A . 2 ASP H 1 1
7 6820 1 1 3 ASP HA H -25.191 -17.126 -1.102 1.00 . A A . 2 ASP HA 1 1
7 6821 1 1 3 ASP HB2 H -26.505 -16.209 1.480 1.00 . A A . 2 ASP HB2 1 1
7 6822 1 1 3 ASP HB3 H -26.790 -15.339 -0.014 1.00 . A A . 2 ASP HB3 1 1
7 6823 1 1 3 ASP N N -24.570 -17.758 0.727 1.00 . A A . 2 ASP N 1 1
7 6824 1 1 3 ASP O O -24.064 -14.892 1.048 1.00 . A A . 2 ASP O 1 1
7 6825 1 1 3 ASP OD1 O -27.700 -17.690 -1.153 1.00 . A A . 2 ASP OD1 1 1
7 6826 1 1 3 ASP OD2 O -28.425 -17.645 0.952 1.00 . A A . 2 ASP OD2 1 1
7 6827 1 1 4 GLN C C -21.573 -14.162 -0.459 1.00 . A A . 3 GLN C 1 1
7 6828 1 1 4 GLN CA C -22.854 -13.924 -1.260 1.00 . A A . 3 GLN CA 1 1
7 6829 1 1 4 GLN CB C -23.578 -12.666 -0.777 1.00 . A A . 3 GLN CB 1 1
7 6830 1 1 4 GLN CD C -24.048 -10.325 -1.590 1.00 . A A . 3 GLN CD 1 1
7 6831 1 1 4 GLN CG C -22.983 -11.410 -1.418 1.00 . A A . 3 GLN CG 1 1
7 6832 1 1 4 GLN H H -23.878 -15.559 -2.047 1.00 . A A . 3 GLN H 1 1
7 6833 1 1 4 GLN HA H -22.615 -13.814 -2.318 1.00 . A A . 3 GLN HA 1 1
7 6834 1 1 4 GLN HB2 H -24.638 -12.735 -1.020 1.00 . A A . 3 GLN HB2 1 1
7 6835 1 1 4 GLN HB3 H -23.504 -12.593 0.309 1.00 . A A . 3 GLN HB3 1 1
7 6836 1 1 4 GLN HE21 H -24.033 -10.059 0.417 1.00 . A A . 3 GLN HE21 1 1
7 6837 1 1 4 GLN HE22 H -25.128 -9.041 -0.457 1.00 . A A . 3 GLN HE22 1 1
7 6838 1 1 4 GLN HG2 H -22.169 -11.032 -0.799 1.00 . A A . 3 GLN HG2 1 1
7 6839 1 1 4 GLN HG3 H -22.555 -11.662 -2.389 1.00 . A A . 3 GLN HG3 1 1
7 6840 1 1 4 GLN N N -23.722 -15.087 -1.179 1.00 . A A . 3 GLN N 1 1
7 6841 1 1 4 GLN NE2 N -24.435 -9.762 -0.449 1.00 . A A . 3 GLN NE2 1 1
7 6842 1 1 4 GLN O O -21.626 -14.424 0.741 1.00 . A A . 3 GLN O 1 1
7 6843 1 1 4 GLN OE1 O -24.488 -10.019 -2.686 1.00 . A A . 3 GLN OE1 1 1
7 6844 1 1 5 LEU C C -19.079 -13.417 0.748 1.00 . A A . 4 LEU C 1 1
7 6845 1 1 5 LEU CA C -19.157 -14.262 -0.525 1.00 . A A . 4 LEU CA 1 1
7 6846 1 1 5 LEU CB C -18.027 -13.984 -1.518 1.00 . A A . 4 LEU CB 1 1
7 6847 1 1 5 LEU CD1 C -16.824 -11.895 -2.258 1.00 . A A . 4 LEU CD1 1 1
7 6848 1 1 5 LEU CD2 C -18.587 -12.947 -3.748 1.00 . A A . 4 LEU CD2 1 1
7 6849 1 1 5 LEU CG C -18.136 -12.679 -2.310 1.00 . A A . 4 LEU CG 1 1
7 6850 1 1 5 LEU H H -20.415 -13.848 -2.132 1.00 . A A . 4 LEU H 1 1
7 6851 1 1 5 LEU HA H -19.089 -15.314 -0.246 1.00 . A A . 4 LEU HA 1 1
7 6852 1 1 5 LEU HB2 H -17.084 -13.977 -0.972 1.00 . A A . 4 LEU HB2 1 1
7 6853 1 1 5 LEU HB3 H -17.979 -14.812 -2.225 1.00 . A A . 4 LEU HB3 1 1
7 6854 1 1 5 LEU HD11 H -16.414 -11.940 -1.249 1.00 . A A . 4 LEU HD11 1 1
7 6855 1 1 5 LEU HD12 H -16.112 -12.330 -2.959 1.00 . A A . 4 LEU HD12 1 1
7 6856 1 1 5 LEU HD13 H -17.011 -10.856 -2.528 1.00 . A A . 4 LEU HD13 1 1
7 6857 1 1 5 LEU HD21 H -18.320 -13.966 -4.029 1.00 . A A . 4 LEU HD21 1 1
7 6858 1 1 5 LEU HD22 H -19.667 -12.821 -3.819 1.00 . A A . 4 LEU HD22 1 1
7 6859 1 1 5 LEU HD23 H -18.095 -12.244 -4.420 1.00 . A A . 4 LEU HD23 1 1
7 6860 1 1 5 LEU HG H -18.901 -12.059 -1.843 1.00 . A A . 4 LEU HG 1 1
7 6861 1 1 5 LEU N N -20.450 -14.061 -1.156 1.00 . A A . 4 LEU N 1 1
7 6862 1 1 5 LEU O O -20.009 -12.676 1.063 1.00 . A A . 4 LEU O 1 1
7 6863 1 1 6 THR C C -16.254 -12.600 2.920 1.00 . A A . 5 THR C 1 1
7 6864 1 1 6 THR CA C -17.749 -12.814 2.676 1.00 . A A . 5 THR CA 1 1
7 6865 1 1 6 THR CB C -18.447 -13.569 3.809 1.00 . A A . 5 THR CB 1 1
7 6866 1 1 6 THR CG2 C -19.524 -14.528 3.297 1.00 . A A . 5 THR CG2 1 1
7 6867 1 1 6 THR H H -17.209 -14.160 1.181 1.00 . A A . 5 THR H 1 1
7 6868 1 1 6 THR HA H -18.199 -11.827 2.564 1.00 . A A . 5 THR HA 1 1
7 6869 1 1 6 THR HB H -18.860 -12.876 4.542 1.00 . A A . 5 THR HB 1 1
7 6870 1 1 6 THR HG1 H -17.334 -14.280 5.312 1.00 . A A . 5 THR HG1 1 1
7 6871 1 1 6 THR HG21 H -19.089 -15.203 2.561 1.00 . A A . 5 THR HG21 1 1
7 6872 1 1 6 THR HG22 H -19.922 -15.106 4.131 1.00 . A A . 5 THR HG22 1 1
7 6873 1 1 6 THR HG23 H -20.329 -13.956 2.834 1.00 . A A . 5 THR HG23 1 1
7 6874 1 1 6 THR N N -17.960 -13.556 1.445 1.00 . A A . 5 THR N 1 1
7 6875 1 1 6 THR O O -15.445 -12.740 2.003 1.00 . A A . 5 THR O 1 1
7 6876 1 1 6 THR OG1 O -17.436 -14.428 4.329 1.00 . A A . 5 THR OG1 1 1
7 6877 1 1 7 GLU C C -13.640 -13.092 3.909 1.00 . A A . 6 GLU C 1 1
7 6878 1 1 7 GLU CA C -14.547 -12.031 4.536 1.00 . A A . 6 GLU CA 1 1
7 6879 1 1 7 GLU CB C -14.389 -12.004 6.057 1.00 . A A . 6 GLU CB 1 1
7 6880 1 1 7 GLU CD C -14.933 -10.746 8.175 1.00 . A A . 6 GLU CD 1 1
7 6881 1 1 7 GLU CG C -15.205 -10.866 6.673 1.00 . A A . 6 GLU CG 1 1
7 6882 1 1 7 GLU H H -16.594 -12.154 4.900 1.00 . A A . 6 GLU H 1 1
7 6883 1 1 7 GLU HA H -14.300 -11.048 4.134 1.00 . A A . 6 GLU HA 1 1
7 6884 1 1 7 GLU HB2 H -14.712 -12.957 6.477 1.00 . A A . 6 GLU HB2 1 1
7 6885 1 1 7 GLU HB3 H -13.337 -11.883 6.316 1.00 . A A . 6 GLU HB3 1 1
7 6886 1 1 7 GLU HG2 H -14.956 -9.926 6.179 1.00 . A A . 6 GLU HG2 1 1
7 6887 1 1 7 GLU HG3 H -16.267 -11.043 6.505 1.00 . A A . 6 GLU HG3 1 1
7 6888 1 1 7 GLU N N -15.931 -12.265 4.160 1.00 . A A . 6 GLU N 1 1
7 6889 1 1 7 GLU O O -12.511 -12.796 3.519 1.00 . A A . 6 GLU O 1 1
7 6890 1 1 7 GLU OE1 O -15.602 -11.482 8.932 1.00 . A A . 6 GLU OE1 1 1
7 6891 1 1 7 GLU OE2 O -14.063 -9.922 8.530 1.00 . A A . 6 GLU OE2 1 1
7 6892 1 1 8 GLU C C -12.593 -14.931 2.064 1.00 . A A . 7 GLU C 1 1
7 6893 1 1 8 GLU CA C -13.419 -15.411 3.260 1.00 . A A . 7 GLU CA 1 1
7 6894 1 1 8 GLU CB C -14.352 -16.554 2.858 1.00 . A A . 7 GLU CB 1 1
7 6895 1 1 8 GLU CD C -14.368 -18.891 3.806 1.00 . A A . 7 GLU CD 1 1
7 6896 1 1 8 GLU CG C -14.709 -17.422 4.066 1.00 . A A . 7 GLU CG 1 1
7 6897 1 1 8 GLU H H -15.086 -14.537 4.153 1.00 . A A . 7 GLU H 1 1
7 6898 1 1 8 GLU HA H -12.755 -15.754 4.054 1.00 . A A . 7 GLU HA 1 1
7 6899 1 1 8 GLU HB2 H -15.262 -16.148 2.417 1.00 . A A . 7 GLU HB2 1 1
7 6900 1 1 8 GLU HB3 H -13.875 -17.168 2.094 1.00 . A A . 7 GLU HB3 1 1
7 6901 1 1 8 GLU HG2 H -14.168 -17.069 4.944 1.00 . A A . 7 GLU HG2 1 1
7 6902 1 1 8 GLU HG3 H -15.772 -17.325 4.287 1.00 . A A . 7 GLU HG3 1 1
7 6903 1 1 8 GLU N N -14.167 -14.305 3.832 1.00 . A A . 7 GLU N 1 1
7 6904 1 1 8 GLU O O -11.437 -15.321 1.908 1.00 . A A . 7 GLU O 1 1
7 6905 1 1 8 GLU OE1 O -15.170 -19.543 3.103 1.00 . A A . 7 GLU OE1 1 1
7 6906 1 1 8 GLU OE2 O -13.315 -19.328 4.317 1.00 . A A . 7 GLU OE2 1 1
7 6907 1 1 9 GLN C C -11.466 -12.564 0.487 1.00 . A A . 8 GLN C 1 1
7 6908 1 1 9 GLN CA C -12.557 -13.555 0.076 1.00 . A A . 8 GLN CA 1 1
7 6909 1 1 9 GLN CB C -13.565 -12.899 -0.870 1.00 . A A . 8 GLN CB 1 1
7 6910 1 1 9 GLN CD C -14.974 -14.602 -2.084 1.00 . A A . 8 GLN CD 1 1
7 6911 1 1 9 GLN CG C -13.727 -13.718 -2.152 1.00 . A A . 8 GLN CG 1 1
7 6912 1 1 9 GLN H H -14.160 -13.780 1.387 1.00 . A A . 8 GLN H 1 1
7 6913 1 1 9 GLN HA H -12.108 -14.415 -0.422 1.00 . A A . 8 GLN HA 1 1
7 6914 1 1 9 GLN HB2 H -14.529 -12.805 -0.370 1.00 . A A . 8 GLN HB2 1 1
7 6915 1 1 9 GLN HB3 H -13.234 -11.891 -1.118 1.00 . A A . 8 GLN HB3 1 1
7 6916 1 1 9 GLN HE21 H -14.257 -15.401 -0.368 1.00 . A A . 8 GLN HE21 1 1
7 6917 1 1 9 GLN HE22 H -15.783 -16.028 -0.896 1.00 . A A . 8 GLN HE22 1 1
7 6918 1 1 9 GLN HG2 H -13.798 -13.048 -3.009 1.00 . A A . 8 GLN HG2 1 1
7 6919 1 1 9 GLN HG3 H -12.845 -14.339 -2.305 1.00 . A A . 8 GLN HG3 1 1
7 6920 1 1 9 GLN N N -13.219 -14.092 1.252 1.00 . A A . 8 GLN N 1 1
7 6921 1 1 9 GLN NE2 N -15.007 -15.411 -1.029 1.00 . A A . 8 GLN NE2 1 1
7 6922 1 1 9 GLN O O -10.336 -12.645 0.007 1.00 . A A . 8 GLN O 1 1
7 6923 1 1 9 GLN OE1 O -15.848 -14.554 -2.934 1.00 . A A . 8 GLN OE1 1 1
7 6924 1 1 10 ILE C C -9.663 -11.338 2.408 1.00 . A A . 9 ILE C 1 1
7 6925 1 1 10 ILE CA C -10.910 -10.646 1.852 1.00 . A A . 9 ILE CA 1 1
7 6926 1 1 10 ILE CB C -11.596 -9.716 2.854 1.00 . A A . 9 ILE CB 1 1
7 6927 1 1 10 ILE CD1 C -12.345 -7.670 1.584 1.00 . A A . 9 ILE CD1 1 1
7 6928 1 1 10 ILE CG1 C -11.296 -8.250 2.535 1.00 . A A . 9 ILE CG1 1 1
7 6929 1 1 10 ILE CG2 C -11.214 -10.080 4.290 1.00 . A A . 9 ILE CG2 1 1
7 6930 1 1 10 ILE H H -12.763 -11.593 1.756 1.00 . A A . 9 ILE H 1 1
7 6931 1 1 10 ILE HA H -10.616 -10.038 0.997 1.00 . A A . 9 ILE HA 1 1
7 6932 1 1 10 ILE HB H -12.674 -9.851 2.764 1.00 . A A . 9 ILE HB 1 1
7 6933 1 1 10 ILE HD11 H -13.270 -8.241 1.671 1.00 . A A . 9 ILE HD11 1 1
7 6934 1 1 10 ILE HD12 H -12.536 -6.629 1.845 1.00 . A A . 9 ILE HD12 1 1
7 6935 1 1 10 ILE HD13 H -11.978 -7.727 0.560 1.00 . A A . 9 ILE HD13 1 1
7 6936 1 1 10 ILE HG12 H -11.276 -7.670 3.458 1.00 . A A . 9 ILE HG12 1 1
7 6937 1 1 10 ILE HG13 H -10.307 -8.167 2.085 1.00 . A A . 9 ILE HG13 1 1
7 6938 1 1 10 ILE HG21 H -10.129 -10.062 4.393 1.00 . A A . 9 ILE HG21 1 1
7 6939 1 1 10 ILE HG22 H -11.656 -9.358 4.978 1.00 . A A . 9 ILE HG22 1 1
7 6940 1 1 10 ILE HG23 H -11.584 -11.078 4.523 1.00 . A A . 9 ILE HG23 1 1
7 6941 1 1 10 ILE N N -11.842 -11.652 1.371 1.00 . A A . 9 ILE N 1 1
7 6942 1 1 10 ILE O O -8.540 -10.944 2.096 1.00 . A A . 9 ILE O 1 1
7 6943 1 1 11 ALA C C -7.692 -13.279 2.798 1.00 . A A . 10 ALA C 1 1
7 6944 1 1 11 ALA CA C -8.814 -13.105 3.823 1.00 . A A . 10 ALA CA 1 1
7 6945 1 1 11 ALA CB C -9.341 -14.444 4.344 1.00 . A A . 10 ALA CB 1 1
7 6946 1 1 11 ALA H H -10.820 -12.669 3.470 1.00 . A A . 10 ALA H 1 1
7 6947 1 1 11 ALA HA H -8.437 -12.524 4.666 1.00 . A A . 10 ALA HA 1 1
7 6948 1 1 11 ALA HB1 H -10.170 -14.266 5.029 1.00 . A A . 10 ALA HB1 1 1
7 6949 1 1 11 ALA HB2 H -9.686 -15.049 3.505 1.00 . A A . 10 ALA HB2 1 1
7 6950 1 1 11 ALA HB3 H -8.543 -14.969 4.868 1.00 . A A . 10 ALA HB3 1 1
7 6951 1 1 11 ALA N N -9.903 -12.355 3.221 1.00 . A A . 10 ALA N 1 1
7 6952 1 1 11 ALA O O -6.514 -13.215 3.144 1.00 . A A . 10 ALA O 1 1
7 6953 1 1 12 GLU C C -6.389 -12.374 0.206 1.00 . A A . 11 GLU C 1 1
7 6954 1 1 12 GLU CA C -7.142 -13.678 0.476 1.00 . A A . 11 GLU CA 1 1
7 6955 1 1 12 GLU CB C -7.835 -14.184 -0.790 1.00 . A A . 11 GLU CB 1 1
7 6956 1 1 12 GLU CD C -9.408 -15.910 -1.741 1.00 . A A . 11 GLU CD 1 1
7 6957 1 1 12 GLU CG C -8.590 -15.487 -0.520 1.00 . A A . 11 GLU CG 1 1
7 6958 1 1 12 GLU H H -9.059 -13.545 1.281 1.00 . A A . 11 GLU H 1 1
7 6959 1 1 12 GLU HA H -6.447 -14.440 0.832 1.00 . A A . 11 GLU HA 1 1
7 6960 1 1 12 GLU HB2 H -8.529 -13.427 -1.156 1.00 . A A . 11 GLU HB2 1 1
7 6961 1 1 12 GLU HB3 H -7.095 -14.344 -1.575 1.00 . A A . 11 GLU HB3 1 1
7 6962 1 1 12 GLU HG2 H -7.882 -16.275 -0.261 1.00 . A A . 11 GLU HG2 1 1
7 6963 1 1 12 GLU HG3 H -9.250 -15.358 0.338 1.00 . A A . 11 GLU HG3 1 1
7 6964 1 1 12 GLU N N -8.098 -13.495 1.555 1.00 . A A . 11 GLU N 1 1
7 6965 1 1 12 GLU O O -5.164 -12.371 0.096 1.00 . A A . 11 GLU O 1 1
7 6966 1 1 12 GLU OE1 O -10.509 -15.343 -1.911 1.00 . A A . 11 GLU OE1 1 1
7 6967 1 1 12 GLU OE2 O -8.914 -16.792 -2.477 1.00 . A A . 11 GLU OE2 1 1
7 6968 1 1 13 PHE C C -5.528 -9.637 0.911 1.00 . A A . 12 PHE C 1 1
7 6969 1 1 13 PHE CA C -6.575 -9.989 -0.147 1.00 . A A . 12 PHE CA 1 1
7 6970 1 1 13 PHE CB C -7.716 -8.972 -0.076 1.00 . A A . 12 PHE CB 1 1
7 6971 1 1 13 PHE CD1 C -9.558 -9.872 -1.514 1.00 . A A . 12 PHE CD1 1 1
7 6972 1 1 13 PHE CD2 C -8.407 -7.956 -2.258 1.00 . A A . 12 PHE CD2 1 1
7 6973 1 1 13 PHE CE1 C -10.372 -9.834 -2.677 1.00 . A A . 12 PHE CE1 1 1
7 6974 1 1 13 PHE CE2 C -9.220 -7.918 -3.421 1.00 . A A . 12 PHE CE2 1 1
7 6975 1 1 13 PHE CG C -8.593 -8.932 -1.329 1.00 . A A . 12 PHE CG 1 1
7 6976 1 1 13 PHE CZ C -10.186 -8.858 -3.606 1.00 . A A . 12 PHE CZ 1 1
7 6977 1 1 13 PHE H H -8.150 -11.307 0.199 1.00 . A A . 12 PHE H 1 1
7 6978 1 1 13 PHE HA H -6.099 -10.031 -1.127 1.00 . A A . 12 PHE HA 1 1
7 6979 1 1 13 PHE HB2 H -8.342 -9.204 0.786 1.00 . A A . 12 PHE HB2 1 1
7 6980 1 1 13 PHE HB3 H -7.296 -7.981 0.093 1.00 . A A . 12 PHE HB3 1 1
7 6981 1 1 13 PHE HD1 H -9.708 -10.654 -0.770 1.00 . A A . 12 PHE HD1 1 1
7 6982 1 1 13 PHE HD2 H -7.633 -7.203 -2.109 1.00 . A A . 12 PHE HD2 1 1
7 6983 1 1 13 PHE HE1 H -11.146 -10.587 -2.826 1.00 . A A . 12 PHE HE1 1 1
7 6984 1 1 13 PHE HE2 H -9.071 -7.136 -4.166 1.00 . A A . 12 PHE HE2 1 1
7 6985 1 1 13 PHE HZ H -10.810 -8.829 -4.499 1.00 . A A . 12 PHE HZ 1 1
7 6986 1 1 13 PHE N N -7.154 -11.296 0.108 1.00 . A A . 12 PHE N 1 1
7 6987 1 1 13 PHE O O -4.555 -8.941 0.621 1.00 . A A . 12 PHE O 1 1
7 6988 1 1 14 LYS C C -3.410 -9.938 2.710 1.00 . A A . 13 LYS C 1 1
7 6989 1 1 14 LYS CA C -4.851 -9.880 3.220 1.00 . A A . 13 LYS CA 1 1
7 6990 1 1 14 LYS CB C -5.132 -10.840 4.378 1.00 . A A . 13 LYS CB 1 1
7 6991 1 1 14 LYS CD C -6.647 -11.259 6.350 1.00 . A A . 13 LYS CD 1 1
7 6992 1 1 14 LYS CE C -7.643 -10.514 7.240 1.00 . A A . 13 LYS CE 1 1
7 6993 1 1 14 LYS CG C -6.509 -10.574 4.989 1.00 . A A . 13 LYS CG 1 1
7 6994 1 1 14 LYS H H -6.555 -10.698 2.345 1.00 . A A . 13 LYS H 1 1
7 6995 1 1 14 LYS HA H -5.049 -8.872 3.583 1.00 . A A . 13 LYS HA 1 1
7 6996 1 1 14 LYS HB2 H -5.080 -11.870 4.024 1.00 . A A . 13 LYS HB2 1 1
7 6997 1 1 14 LYS HB3 H -4.363 -10.728 5.143 1.00 . A A . 13 LYS HB3 1 1
7 6998 1 1 14 LYS HD2 H -6.978 -12.289 6.211 1.00 . A A . 13 LYS HD2 1 1
7 6999 1 1 14 LYS HD3 H -5.675 -11.300 6.841 1.00 . A A . 13 LYS HD3 1 1
7 7000 1 1 14 LYS HE2 H -7.125 -9.740 7.807 1.00 . A A . 13 LYS HE2 1 1
7 7001 1 1 14 LYS HE3 H -8.388 -10.012 6.622 1.00 . A A . 13 LYS HE3 1 1
7 7002 1 1 14 LYS HG2 H -6.660 -9.501 5.101 1.00 . A A . 13 LYS HG2 1 1
7 7003 1 1 14 LYS HG3 H -7.286 -10.937 4.315 1.00 . A A . 13 LYS HG3 1 1
7 7004 1 1 14 LYS HZ1 H -7.922 -12.366 8.057 1.00 . A A . 13 LYS HZ1 1 1
7 7005 1 1 14 LYS HZ2 H -8.174 -11.145 9.111 1.00 . A A . 13 LYS HZ2 1 1
7 7006 1 1 14 LYS HZ3 H -9.291 -11.480 7.967 1.00 . A A . 13 LYS HZ3 1 1
7 7007 1 1 14 LYS N N -5.762 -10.133 2.117 1.00 . A A . 13 LYS N 1 1
7 7008 1 1 14 LYS NZ N -8.312 -11.452 8.169 1.00 . A A . 13 LYS NZ 1 1
7 7009 1 1 14 LYS O O -2.703 -8.931 2.718 1.00 . A A . 13 LYS O 1 1
7 7010 1 1 15 GLU C C -1.293 -10.198 0.807 1.00 . A A . 14 GLU C 1 1
7 7011 1 1 15 GLU CA C -1.672 -11.330 1.764 1.00 . A A . 14 GLU CA 1 1
7 7012 1 1 15 GLU CB C -1.546 -12.692 1.079 1.00 . A A . 14 GLU CB 1 1
7 7013 1 1 15 GLU CD C -0.862 -15.041 1.693 1.00 . A A . 14 GLU CD 1 1
7 7014 1 1 15 GLU CG C -1.710 -13.830 2.089 1.00 . A A . 14 GLU CG 1 1
7 7015 1 1 15 GLU H H -3.596 -11.941 2.275 1.00 . A A . 14 GLU H 1 1
7 7016 1 1 15 GLU HA H -1.021 -11.308 2.639 1.00 . A A . 14 GLU HA 1 1
7 7017 1 1 15 GLU HB2 H -2.301 -12.782 0.298 1.00 . A A . 14 GLU HB2 1 1
7 7018 1 1 15 GLU HB3 H -0.573 -12.770 0.593 1.00 . A A . 14 GLU HB3 1 1
7 7019 1 1 15 GLU HG2 H -1.418 -13.486 3.081 1.00 . A A . 14 GLU HG2 1 1
7 7020 1 1 15 GLU HG3 H -2.759 -14.120 2.147 1.00 . A A . 14 GLU HG3 1 1
7 7021 1 1 15 GLU N N -3.016 -11.127 2.278 1.00 . A A . 14 GLU N 1 1
7 7022 1 1 15 GLU O O -0.152 -9.738 0.804 1.00 . A A . 14 GLU O 1 1
7 7023 1 1 15 GLU OE1 O 0.319 -14.818 1.350 1.00 . A A . 14 GLU OE1 1 1
7 7024 1 1 15 GLU OE2 O -1.414 -16.161 1.742 1.00 . A A . 14 GLU OE2 1 1
7 7025 1 1 16 ALA C C -1.549 -7.468 -0.208 1.00 . A A . 15 ALA C 1 1
7 7026 1 1 16 ALA CA C -2.056 -8.711 -0.942 1.00 . A A . 15 ALA CA 1 1
7 7027 1 1 16 ALA CB C -3.351 -8.446 -1.711 1.00 . A A . 15 ALA CB 1 1
7 7028 1 1 16 ALA H H -3.197 -10.160 0.027 1.00 . A A . 15 ALA H 1 1
7 7029 1 1 16 ALA HA H -1.292 -9.045 -1.644 1.00 . A A . 15 ALA HA 1 1
7 7030 1 1 16 ALA HB1 H -4.042 -9.275 -1.557 1.00 . A A . 15 ALA HB1 1 1
7 7031 1 1 16 ALA HB2 H -3.805 -7.523 -1.351 1.00 . A A . 15 ALA HB2 1 1
7 7032 1 1 16 ALA HB3 H -3.129 -8.351 -2.774 1.00 . A A . 15 ALA HB3 1 1
7 7033 1 1 16 ALA N N -2.272 -9.781 0.018 1.00 . A A . 15 ALA N 1 1
7 7034 1 1 16 ALA O O -0.492 -6.935 -0.540 1.00 . A A . 15 ALA O 1 1
7 7035 1 1 17 PHE C C -0.602 -6.051 2.221 1.00 . A A . 16 PHE C 1 1
7 7036 1 1 17 PHE CA C -1.971 -5.872 1.560 1.00 . A A . 16 PHE CA 1 1
7 7037 1 1 17 PHE CB C -3.034 -5.723 2.650 1.00 . A A . 16 PHE CB 1 1
7 7038 1 1 17 PHE CD1 C -3.266 -3.258 3.024 1.00 . A A . 16 PHE CD1 1 1
7 7039 1 1 17 PHE CD2 C -2.337 -4.557 4.755 1.00 . A A . 16 PHE CD2 1 1
7 7040 1 1 17 PHE CE1 C -3.117 -2.091 3.820 1.00 . A A . 16 PHE CE1 1 1
7 7041 1 1 17 PHE CE2 C -2.188 -3.391 5.551 1.00 . A A . 16 PHE CE2 1 1
7 7042 1 1 17 PHE CG C -2.873 -4.466 3.508 1.00 . A A . 16 PHE CG 1 1
7 7043 1 1 17 PHE CZ C -2.581 -2.182 5.066 1.00 . A A . 16 PHE CZ 1 1
7 7044 1 1 17 PHE H H -3.186 -7.482 1.040 1.00 . A A . 16 PHE H 1 1
7 7045 1 1 17 PHE HA H -1.934 -5.024 0.877 1.00 . A A . 16 PHE HA 1 1
7 7046 1 1 17 PHE HB2 H -4.019 -5.708 2.184 1.00 . A A . 16 PHE HB2 1 1
7 7047 1 1 17 PHE HB3 H -3.001 -6.599 3.298 1.00 . A A . 16 PHE HB3 1 1
7 7048 1 1 17 PHE HD1 H -3.695 -3.184 2.025 1.00 . A A . 16 PHE HD1 1 1
7 7049 1 1 17 PHE HD2 H -2.022 -5.526 5.143 1.00 . A A . 16 PHE HD2 1 1
7 7050 1 1 17 PHE HE1 H -3.432 -1.122 3.432 1.00 . A A . 16 PHE HE1 1 1
7 7051 1 1 17 PHE HE2 H -1.759 -3.464 6.550 1.00 . A A . 16 PHE HE2 1 1
7 7052 1 1 17 PHE HZ H -2.467 -1.287 5.678 1.00 . A A . 16 PHE HZ 1 1
7 7053 1 1 17 PHE N N -2.327 -7.043 0.777 1.00 . A A . 16 PHE N 1 1
7 7054 1 1 17 PHE O O 0.168 -5.098 2.330 1.00 . A A . 16 PHE O 1 1
7 7055 1 1 18 SER C C 2.088 -7.215 2.375 1.00 . A A . 17 SER C 1 1
7 7056 1 1 18 SER CA C 0.922 -7.595 3.290 1.00 . A A . 17 SER CA 1 1
7 7057 1 1 18 SER CB C 0.997 -9.078 3.656 1.00 . A A . 17 SER CB 1 1
7 7058 1 1 18 SER H H -0.972 -8.049 2.550 1.00 . A A . 17 SER H 1 1
7 7059 1 1 18 SER HA H 0.938 -6.995 4.200 1.00 . A A . 17 SER HA 1 1
7 7060 1 1 18 SER HB2 H 0.052 -9.390 4.101 1.00 . A A . 17 SER HB2 1 1
7 7061 1 1 18 SER HB3 H 1.134 -9.669 2.751 1.00 . A A . 17 SER HB3 1 1
7 7062 1 1 18 SER HG H 2.042 -10.313 4.835 1.00 . A A . 17 SER HG 1 1
7 7063 1 1 18 SER N N -0.340 -7.279 2.643 1.00 . A A . 17 SER N 1 1
7 7064 1 1 18 SER O O 3.002 -6.504 2.791 1.00 . A A . 17 SER O 1 1
7 7065 1 1 18 SER OG O 2.061 -9.351 4.565 1.00 . A A . 17 SER OG 1 1
7 7066 1 1 19 LEU C C 3.544 -5.986 0.346 1.00 . A A . 18 LEU C 1 1
7 7067 1 1 19 LEU CA C 3.057 -7.425 0.169 1.00 . A A . 18 LEU CA 1 1
7 7068 1 1 19 LEU CB C 2.560 -7.737 -1.245 1.00 . A A . 18 LEU CB 1 1
7 7069 1 1 19 LEU CD1 C 2.245 -10.196 -1.705 1.00 . A A . 18 LEU CD1 1 1
7 7070 1 1 19 LEU CD2 C 3.456 -8.728 -3.384 1.00 . A A . 18 LEU CD2 1 1
7 7071 1 1 19 LEU CG C 3.155 -8.982 -1.905 1.00 . A A . 18 LEU CG 1 1
7 7072 1 1 19 LEU H H 1.272 -8.282 0.816 1.00 . A A . 18 LEU H 1 1
7 7073 1 1 19 LEU HA H 3.889 -8.099 0.374 1.00 . A A . 18 LEU HA 1 1
7 7074 1 1 19 LEU HB2 H 1.477 -7.850 -1.211 1.00 . A A . 18 LEU HB2 1 1
7 7075 1 1 19 LEU HB3 H 2.772 -6.877 -1.880 1.00 . A A . 18 LEU HB3 1 1
7 7076 1 1 19 LEU HD11 H 1.461 -9.949 -0.989 1.00 . A A . 18 LEU HD11 1 1
7 7077 1 1 19 LEU HD12 H 1.792 -10.471 -2.658 1.00 . A A . 18 LEU HD12 1 1
7 7078 1 1 19 LEU HD13 H 2.832 -11.032 -1.327 1.00 . A A . 18 LEU HD13 1 1
7 7079 1 1 19 LEU HD21 H 2.601 -8.237 -3.849 1.00 . A A . 18 LEU HD21 1 1
7 7080 1 1 19 LEU HD22 H 4.334 -8.089 -3.471 1.00 . A A . 18 LEU HD22 1 1
7 7081 1 1 19 LEU HD23 H 3.646 -9.678 -3.884 1.00 . A A . 18 LEU HD23 1 1
7 7082 1 1 19 LEU HG H 4.103 -9.208 -1.418 1.00 . A A . 18 LEU HG 1 1
7 7083 1 1 19 LEU N N 2.018 -7.705 1.146 1.00 . A A . 18 LEU N 1 1
7 7084 1 1 19 LEU O O 4.742 -5.745 0.490 1.00 . A A . 18 LEU O 1 1
7 7085 1 1 20 PHE C C 3.304 -3.342 1.932 1.00 . A A . 19 PHE C 1 1
7 7086 1 1 20 PHE CA C 2.907 -3.657 0.488 1.00 . A A . 19 PHE CA 1 1
7 7087 1 1 20 PHE CB C 1.642 -2.872 0.137 1.00 . A A . 19 PHE CB 1 1
7 7088 1 1 20 PHE CD1 C 2.031 -1.829 -2.106 1.00 . A A . 19 PHE CD1 1 1
7 7089 1 1 20 PHE CD2 C 0.482 -3.597 -1.960 1.00 . A A . 19 PHE CD2 1 1
7 7090 1 1 20 PHE CE1 C 1.784 -1.727 -3.501 1.00 . A A . 19 PHE CE1 1 1
7 7091 1 1 20 PHE CE2 C 0.234 -3.495 -3.355 1.00 . A A . 19 PHE CE2 1 1
7 7092 1 1 20 PHE CG C 1.375 -2.762 -1.365 1.00 . A A . 19 PHE CG 1 1
7 7093 1 1 20 PHE CZ C 0.890 -2.563 -4.096 1.00 . A A . 19 PHE CZ 1 1
7 7094 1 1 20 PHE H H 1.618 -5.270 0.214 1.00 . A A . 19 PHE H 1 1
7 7095 1 1 20 PHE HA H 3.746 -3.438 -0.173 1.00 . A A . 19 PHE HA 1 1
7 7096 1 1 20 PHE HB2 H 0.786 -3.350 0.614 1.00 . A A . 19 PHE HB2 1 1
7 7097 1 1 20 PHE HB3 H 1.721 -1.869 0.556 1.00 . A A . 19 PHE HB3 1 1
7 7098 1 1 20 PHE HD1 H 2.747 -1.160 -1.629 1.00 . A A . 19 PHE HD1 1 1
7 7099 1 1 20 PHE HD2 H -0.044 -4.345 -1.367 1.00 . A A . 19 PHE HD2 1 1
7 7100 1 1 20 PHE HE1 H 2.309 -0.979 -4.094 1.00 . A A . 19 PHE HE1 1 1
7 7101 1 1 20 PHE HE2 H -0.482 -4.165 -3.832 1.00 . A A . 19 PHE HE2 1 1
7 7102 1 1 20 PHE HZ H 0.700 -2.484 -5.166 1.00 . A A . 19 PHE HZ 1 1
7 7103 1 1 20 PHE N N 2.590 -5.066 0.331 1.00 . A A . 19 PHE N 1 1
7 7104 1 1 20 PHE O O 4.303 -2.666 2.172 1.00 . A A . 19 PHE O 1 1
7 7105 1 1 21 ASP C C 3.824 -4.613 4.750 1.00 . A A . 20 ASP C 1 1
7 7106 1 1 21 ASP CA C 2.755 -3.629 4.270 1.00 . A A . 20 ASP CA 1 1
7 7107 1 1 21 ASP CB C 1.491 -3.862 5.100 1.00 . A A . 20 ASP CB 1 1
7 7108 1 1 21 ASP CG C 1.711 -3.910 6.613 1.00 . A A . 20 ASP CG 1 1
7 7109 1 1 21 ASP H H 1.690 -4.397 2.653 1.00 . A A . 20 ASP H 1 1
7 7110 1 1 21 ASP HA H 3.080 -2.591 4.346 1.00 . A A . 20 ASP HA 1 1
7 7111 1 1 21 ASP HB2 H 0.777 -3.069 4.877 1.00 . A A . 20 ASP HB2 1 1
7 7112 1 1 21 ASP HB3 H 1.035 -4.800 4.784 1.00 . A A . 20 ASP HB3 1 1
7 7113 1 1 21 ASP N N 2.501 -3.848 2.857 1.00 . A A . 20 ASP N 1 1
7 7114 1 1 21 ASP O O 3.507 -5.733 5.149 1.00 . A A . 20 ASP O 1 1
7 7115 1 1 21 ASP OD1 O 2.779 -3.429 7.047 1.00 . A A . 20 ASP OD1 1 1
7 7116 1 1 21 ASP OD2 O 0.805 -4.428 7.302 1.00 . A A . 20 ASP OD2 1 1
7 7117 1 1 22 LYS C C 6.103 -5.212 6.630 1.00 . A A . 21 LYS C 1 1
7 7118 1 1 22 LYS CA C 6.185 -4.987 5.119 1.00 . A A . 21 LYS CA 1 1
7 7119 1 1 22 LYS CB C 7.509 -4.375 4.659 1.00 . A A . 21 LYS CB 1 1
7 7120 1 1 22 LYS CD C 8.975 -6.324 5.301 1.00 . A A . 21 LYS CD 1 1
7 7121 1 1 22 LYS CE C 10.416 -5.962 5.664 1.00 . A A . 21 LYS CE 1 1
7 7122 1 1 22 LYS CG C 8.465 -5.456 4.149 1.00 . A A . 21 LYS CG 1 1
7 7123 1 1 22 LYS H H 5.317 -3.249 4.369 1.00 . A A . 21 LYS H 1 1
7 7124 1 1 22 LYS HA H 6.085 -5.952 4.620 1.00 . A A . 21 LYS HA 1 1
7 7125 1 1 22 LYS HB2 H 7.323 -3.647 3.869 1.00 . A A . 21 LYS HB2 1 1
7 7126 1 1 22 LYS HB3 H 7.971 -3.836 5.486 1.00 . A A . 21 LYS HB3 1 1
7 7127 1 1 22 LYS HD2 H 8.333 -6.193 6.172 1.00 . A A . 21 LYS HD2 1 1
7 7128 1 1 22 LYS HD3 H 8.920 -7.376 5.020 1.00 . A A . 21 LYS HD3 1 1
7 7129 1 1 22 LYS HE2 H 11.098 -6.713 5.265 1.00 . A A . 21 LYS HE2 1 1
7 7130 1 1 22 LYS HE3 H 10.685 -5.011 5.205 1.00 . A A . 21 LYS HE3 1 1
7 7131 1 1 22 LYS HG2 H 7.955 -6.081 3.416 1.00 . A A . 21 LYS HG2 1 1
7 7132 1 1 22 LYS HG3 H 9.308 -4.990 3.639 1.00 . A A . 21 LYS HG3 1 1
7 7133 1 1 22 LYS HZ1 H 9.682 -5.985 7.571 1.00 . A A . 21 LYS HZ1 1 1
7 7134 1 1 22 LYS HZ2 H 11.193 -6.592 7.446 1.00 . A A . 21 LYS HZ2 1 1
7 7135 1 1 22 LYS HZ3 H 10.953 -4.978 7.373 1.00 . A A . 21 LYS HZ3 1 1
7 7136 1 1 22 LYS N N 5.068 -4.161 4.695 1.00 . A A . 21 LYS N 1 1
7 7137 1 1 22 LYS NZ N 10.574 -5.872 7.133 1.00 . A A . 21 LYS NZ 1 1
7 7138 1 1 22 LYS O O 6.042 -6.351 7.089 1.00 . A A . 21 LYS O 1 1
7 7139 1 1 23 ASP C C 4.885 -5.097 9.220 1.00 . A A . 22 ASP C 1 1
7 7140 1 1 23 ASP CA C 6.031 -4.169 8.811 1.00 . A A . 22 ASP CA 1 1
7 7141 1 1 23 ASP CB C 5.756 -2.787 9.408 1.00 . A A . 22 ASP CB 1 1
7 7142 1 1 23 ASP CG C 6.635 -1.661 8.862 1.00 . A A . 22 ASP CG 1 1
7 7143 1 1 23 ASP H H 6.154 -3.184 6.979 1.00 . A A . 22 ASP H 1 1
7 7144 1 1 23 ASP HA H 7.004 -4.541 9.131 1.00 . A A . 22 ASP HA 1 1
7 7145 1 1 23 ASP HB2 H 4.711 -2.532 9.229 1.00 . A A . 22 ASP HB2 1 1
7 7146 1 1 23 ASP HB3 H 5.890 -2.842 10.488 1.00 . A A . 22 ASP HB3 1 1
7 7147 1 1 23 ASP N N 6.104 -4.107 7.361 1.00 . A A . 22 ASP N 1 1
7 7148 1 1 23 ASP O O 4.888 -5.643 10.322 1.00 . A A . 22 ASP O 1 1
7 7149 1 1 23 ASP OD1 O 7.757 -1.982 8.416 1.00 . A A . 22 ASP OD1 1 1
7 7150 1 1 23 ASP OD2 O 6.165 -0.503 8.904 1.00 . A A . 22 ASP OD2 1 1
7 7151 1 1 24 GLY C C 2.006 -5.622 9.790 1.00 . A A . 23 GLY C 1 1
7 7152 1 1 24 GLY CA C 2.785 -6.100 8.563 1.00 . A A . 23 GLY CA 1 1
7 7153 1 1 24 GLY H H 3.940 -4.800 7.416 1.00 . A A . 23 GLY H 1 1
7 7154 1 1 24 GLY HA2 H 2.131 -6.103 7.691 1.00 . A A . 23 GLY HA2 1 1
7 7155 1 1 24 GLY HA3 H 3.116 -7.127 8.716 1.00 . A A . 23 GLY HA3 1 1
7 7156 1 1 24 GLY N N 3.934 -5.248 8.310 1.00 . A A . 23 GLY N 1 1
7 7157 1 1 24 GLY O O 1.183 -6.357 10.332 1.00 . A A . 23 GLY O 1 1
7 7158 1 1 25 ASP C C 0.126 -3.728 11.076 1.00 . A A . 24 ASP C 1 1
7 7159 1 1 25 ASP CA C 1.631 -3.807 11.344 1.00 . A A . 24 ASP CA 1 1
7 7160 1 1 25 ASP CB C 2.138 -2.389 11.610 1.00 . A A . 24 ASP CB 1 1
7 7161 1 1 25 ASP CG C 2.037 -1.432 10.421 1.00 . A A . 24 ASP CG 1 1
7 7162 1 1 25 ASP H H 2.965 -3.801 9.744 1.00 . A A . 24 ASP H 1 1
7 7163 1 1 25 ASP HA H 1.872 -4.466 12.178 1.00 . A A . 24 ASP HA 1 1
7 7164 1 1 25 ASP HB2 H 1.577 -1.968 12.444 1.00 . A A . 24 ASP HB2 1 1
7 7165 1 1 25 ASP HB3 H 3.181 -2.445 11.924 1.00 . A A . 24 ASP HB3 1 1
7 7166 1 1 25 ASP N N 2.294 -4.392 10.191 1.00 . A A . 24 ASP N 1 1
7 7167 1 1 25 ASP O O -0.679 -3.841 11.999 1.00 . A A . 24 ASP O 1 1
7 7168 1 1 25 ASP OD1 O 1.693 -1.923 9.324 1.00 . A A . 24 ASP OD1 1 1
7 7169 1 1 25 ASP OD2 O 2.305 -0.230 10.634 1.00 . A A . 24 ASP OD2 1 1
7 7170 1 1 26 GLY C C -1.852 -2.167 8.597 1.00 . A A . 25 GLY C 1 1
7 7171 1 1 26 GLY CA C -1.601 -3.440 9.407 1.00 . A A . 25 GLY CA 1 1
7 7172 1 1 26 GLY H H 0.454 -3.444 9.064 1.00 . A A . 25 GLY H 1 1
7 7173 1 1 26 GLY HA2 H -1.872 -4.313 8.814 1.00 . A A . 25 GLY HA2 1 1
7 7174 1 1 26 GLY HA3 H -2.238 -3.445 10.291 1.00 . A A . 25 GLY HA3 1 1
7 7175 1 1 26 GLY N N -0.207 -3.535 9.808 1.00 . A A . 25 GLY N 1 1
7 7176 1 1 26 GLY O O -2.977 -1.912 8.168 1.00 . A A . 25 GLY O 1 1
7 7177 1 1 27 THR C C 0.219 -0.099 6.597 1.00 . A A . 26 THR C 1 1
7 7178 1 1 27 THR CA C -0.878 -0.160 7.662 1.00 . A A . 26 THR CA 1 1
7 7179 1 1 27 THR CB C -0.824 1.000 8.657 1.00 . A A . 26 THR CB 1 1
7 7180 1 1 27 THR CG2 C -1.832 0.841 9.797 1.00 . A A . 26 THR CG2 1 1
7 7181 1 1 27 THR H H 0.124 -1.616 8.765 1.00 . A A . 26 THR H 1 1
7 7182 1 1 27 THR HA H -1.834 -0.145 7.137 1.00 . A A . 26 THR HA 1 1
7 7183 1 1 27 THR HB H -0.958 1.955 8.149 1.00 . A A . 26 THR HB 1 1
7 7184 1 1 27 THR HG1 H 1.159 1.265 8.726 1.00 . A A . 26 THR HG1 1 1
7 7185 1 1 27 THR HG21 H -2.763 0.433 9.405 1.00 . A A . 26 THR HG21 1 1
7 7186 1 1 27 THR HG22 H -1.426 0.164 10.549 1.00 . A A . 26 THR HG22 1 1
7 7187 1 1 27 THR HG23 H -2.024 1.814 10.250 1.00 . A A . 26 THR HG23 1 1
7 7188 1 1 27 THR N N -0.787 -1.401 8.413 1.00 . A A . 26 THR N 1 1
7 7189 1 1 27 THR O O 1.282 -0.695 6.761 1.00 . A A . 26 THR O 1 1
7 7190 1 1 27 THR OG1 O 0.444 0.854 9.292 1.00 . A A . 26 THR OG1 1 1
7 7191 1 1 28 ILE C C 1.220 2.252 4.266 1.00 . A A . 27 ILE C 1 1
7 7192 1 1 28 ILE CA C 0.870 0.772 4.437 1.00 . A A . 27 ILE CA 1 1
7 7193 1 1 28 ILE CB C 0.327 0.118 3.164 1.00 . A A . 27 ILE CB 1 1
7 7194 1 1 28 ILE CD1 C -0.641 -1.996 2.186 1.00 . A A . 27 ILE CD1 1 1
7 7195 1 1 28 ILE CG1 C 0.116 -1.384 3.367 1.00 . A A . 27 ILE CG1 1 1
7 7196 1 1 28 ILE CG2 C 1.233 0.413 1.967 1.00 . A A . 27 ILE CG2 1 1
7 7197 1 1 28 ILE H H -0.945 1.107 5.402 1.00 . A A . 27 ILE H 1 1
7 7198 1 1 28 ILE HA H 1.775 0.233 4.715 1.00 . A A . 27 ILE HA 1 1
7 7199 1 1 28 ILE HB H -0.648 0.553 2.946 1.00 . A A . 27 ILE HB 1 1
7 7200 1 1 28 ILE HD11 H -0.126 -1.749 1.258 1.00 . A A . 27 ILE HD11 1 1
7 7201 1 1 28 ILE HD12 H -0.681 -3.079 2.303 1.00 . A A . 27 ILE HD12 1 1
7 7202 1 1 28 ILE HD13 H -1.654 -1.595 2.157 1.00 . A A . 27 ILE HD13 1 1
7 7203 1 1 28 ILE HG12 H 1.081 -1.878 3.481 1.00 . A A . 27 ILE HG12 1 1
7 7204 1 1 28 ILE HG13 H -0.441 -1.555 4.289 1.00 . A A . 27 ILE HG13 1 1
7 7205 1 1 28 ILE HG21 H 1.537 1.459 1.991 1.00 . A A . 27 ILE HG21 1 1
7 7206 1 1 28 ILE HG22 H 2.116 -0.224 2.014 1.00 . A A . 27 ILE HG22 1 1
7 7207 1 1 28 ILE HG23 H 0.690 0.214 1.043 1.00 . A A . 27 ILE HG23 1 1
7 7208 1 1 28 ILE N N -0.078 0.626 5.528 1.00 . A A . 27 ILE N 1 1
7 7209 1 1 28 ILE O O 0.436 3.019 3.709 1.00 . A A . 27 ILE O 1 1
7 7210 1 1 29 THR C C 3.347 4.288 3.246 1.00 . A A . 28 THR C 1 1
7 7211 1 1 29 THR CA C 2.862 3.982 4.664 1.00 . A A . 28 THR CA 1 1
7 7212 1 1 29 THR CB C 3.938 4.190 5.732 1.00 . A A . 28 THR CB 1 1
7 7213 1 1 29 THR CG2 C 5.203 3.375 5.455 1.00 . A A . 28 THR CG2 1 1
7 7214 1 1 29 THR H H 3.030 1.978 5.207 1.00 . A A . 28 THR H 1 1
7 7215 1 1 29 THR HA H 2.019 4.643 4.863 1.00 . A A . 28 THR HA 1 1
7 7216 1 1 29 THR HB H 3.546 3.976 6.726 1.00 . A A . 28 THR HB 1 1
7 7217 1 1 29 THR HG1 H 3.663 6.163 5.930 1.00 . A A . 28 THR HG1 1 1
7 7218 1 1 29 THR HG21 H 4.928 2.415 5.018 1.00 . A A . 28 THR HG21 1 1
7 7219 1 1 29 THR HG22 H 5.842 3.921 4.762 1.00 . A A . 28 THR HG22 1 1
7 7220 1 1 29 THR HG23 H 5.739 3.209 6.389 1.00 . A A . 28 THR HG23 1 1
7 7221 1 1 29 THR N N 2.398 2.608 4.755 1.00 . A A . 28 THR N 1 1
7 7222 1 1 29 THR O O 2.886 3.677 2.283 1.00 . A A . 28 THR O 1 1
7 7223 1 1 29 THR OG1 O 4.350 5.542 5.551 1.00 . A A . 28 THR OG1 1 1
7 7224 1 1 30 THR C C 6.025 4.752 1.521 1.00 . A A . 29 THR C 1 1
7 7225 1 1 30 THR CA C 4.823 5.629 1.877 1.00 . A A . 29 THR CA 1 1
7 7226 1 1 30 THR CB C 5.158 7.120 1.944 1.00 . A A . 29 THR CB 1 1
7 7227 1 1 30 THR CG2 C 3.909 8.003 1.901 1.00 . A A . 29 THR CG2 1 1
7 7228 1 1 30 THR H H 4.641 5.726 3.950 1.00 . A A . 29 THR H 1 1
7 7229 1 1 30 THR HA H 4.066 5.460 1.111 1.00 . A A . 29 THR HA 1 1
7 7230 1 1 30 THR HB H 5.858 7.398 1.156 1.00 . A A . 29 THR HB 1 1
7 7231 1 1 30 THR HG1 H 6.662 7.394 3.235 1.00 . A A . 29 THR HG1 1 1
7 7232 1 1 30 THR HG21 H 3.366 7.820 0.974 1.00 . A A . 29 THR HG21 1 1
7 7233 1 1 30 THR HG22 H 3.268 7.766 2.750 1.00 . A A . 29 THR HG22 1 1
7 7234 1 1 30 THR HG23 H 4.203 9.051 1.950 1.00 . A A . 29 THR HG23 1 1
7 7235 1 1 30 THR N N 4.271 5.234 3.162 1.00 . A A . 29 THR N 1 1
7 7236 1 1 30 THR O O 6.142 4.280 0.391 1.00 . A A . 29 THR O 1 1
7 7237 1 1 30 THR OG1 O 5.667 7.302 3.262 1.00 . A A . 29 THR OG1 1 1
7 7238 1 1 31 LYS C C 7.662 2.316 1.964 1.00 . A A . 30 LYS C 1 1
7 7239 1 1 31 LYS CA C 8.078 3.747 2.312 1.00 . A A . 30 LYS CA 1 1
7 7240 1 1 31 LYS CB C 8.997 3.840 3.532 1.00 . A A . 30 LYS CB 1 1
7 7241 1 1 31 LYS CD C 10.919 5.232 4.385 1.00 . A A . 30 LYS CD 1 1
7 7242 1 1 31 LYS CE C 12.334 4.728 4.675 1.00 . A A . 30 LYS CE 1 1
7 7243 1 1 31 LYS CG C 10.320 4.518 3.172 1.00 . A A . 30 LYS CG 1 1
7 7244 1 1 31 LYS H H 6.787 4.946 3.424 1.00 . A A . 30 LYS H 1 1
7 7245 1 1 31 LYS HA H 8.624 4.164 1.466 1.00 . A A . 30 LYS HA 1 1
7 7246 1 1 31 LYS HB2 H 8.500 4.402 4.324 1.00 . A A . 30 LYS HB2 1 1
7 7247 1 1 31 LYS HB3 H 9.190 2.842 3.924 1.00 . A A . 30 LYS HB3 1 1
7 7248 1 1 31 LYS HD2 H 10.942 6.307 4.204 1.00 . A A . 30 LYS HD2 1 1
7 7249 1 1 31 LYS HD3 H 10.285 5.070 5.257 1.00 . A A . 30 LYS HD3 1 1
7 7250 1 1 31 LYS HE2 H 12.371 3.645 4.559 1.00 . A A . 30 LYS HE2 1 1
7 7251 1 1 31 LYS HE3 H 13.032 5.150 3.953 1.00 . A A . 30 LYS HE3 1 1
7 7252 1 1 31 LYS HG2 H 11.024 3.774 2.799 1.00 . A A . 30 LYS HG2 1 1
7 7253 1 1 31 LYS HG3 H 10.158 5.235 2.367 1.00 . A A . 30 LYS HG3 1 1
7 7254 1 1 31 LYS HZ1 H 11.937 5.161 6.633 1.00 . A A . 30 LYS HZ1 1 1
7 7255 1 1 31 LYS HZ2 H 13.366 4.403 6.409 1.00 . A A . 30 LYS HZ2 1 1
7 7256 1 1 31 LYS HZ3 H 13.211 5.984 6.028 1.00 . A A . 30 LYS HZ3 1 1
7 7257 1 1 31 LYS N N 6.889 4.559 2.507 1.00 . A A . 30 LYS N 1 1
7 7258 1 1 31 LYS NZ N 12.745 5.099 6.048 1.00 . A A . 30 LYS NZ 1 1
7 7259 1 1 31 LYS O O 8.265 1.684 1.098 1.00 . A A . 30 LYS O 1 1
7 7260 1 1 32 GLU C C 5.403 0.427 1.089 1.00 . A A . 31 GLU C 1 1
7 7261 1 1 32 GLU CA C 6.131 0.503 2.432 1.00 . A A . 31 GLU CA 1 1
7 7262 1 1 32 GLU CB C 5.217 0.061 3.577 1.00 . A A . 31 GLU CB 1 1
7 7263 1 1 32 GLU CD C 5.052 -0.356 6.058 1.00 . A A . 31 GLU CD 1 1
7 7264 1 1 32 GLU CG C 5.984 0.002 4.899 1.00 . A A . 31 GLU CG 1 1
7 7265 1 1 32 GLU H H 6.150 2.368 3.360 1.00 . A A . 31 GLU H 1 1
7 7266 1 1 32 GLU HA H 7.013 -0.137 2.412 1.00 . A A . 31 GLU HA 1 1
7 7267 1 1 32 GLU HB2 H 4.381 0.755 3.668 1.00 . A A . 31 GLU HB2 1 1
7 7268 1 1 32 GLU HB3 H 4.795 -0.918 3.353 1.00 . A A . 31 GLU HB3 1 1
7 7269 1 1 32 GLU HG2 H 6.783 -0.736 4.828 1.00 . A A . 31 GLU HG2 1 1
7 7270 1 1 32 GLU HG3 H 6.457 0.965 5.093 1.00 . A A . 31 GLU HG3 1 1
7 7271 1 1 32 GLU N N 6.635 1.847 2.657 1.00 . A A . 31 GLU N 1 1
7 7272 1 1 32 GLU O O 5.191 -0.660 0.554 1.00 . A A . 31 GLU O 1 1
7 7273 1 1 32 GLU OE1 O 4.746 -1.562 6.189 1.00 . A A . 31 GLU OE1 1 1
7 7274 1 1 32 GLU OE2 O 4.665 0.583 6.788 1.00 . A A . 31 GLU OE2 1 1
7 7275 1 1 33 LEU C C 5.360 1.832 -1.819 1.00 . A A . 32 LEU C 1 1
7 7276 1 1 33 LEU CA C 4.340 1.676 -0.689 1.00 . A A . 32 LEU CA 1 1
7 7277 1 1 33 LEU CB C 3.288 2.786 -0.653 1.00 . A A . 32 LEU CB 1 1
7 7278 1 1 33 LEU CD1 C 0.896 2.151 -1.138 1.00 . A A . 32 LEU CD1 1 1
7 7279 1 1 33 LEU CD2 C 1.986 4.071 -2.389 1.00 . A A . 32 LEU CD2 1 1
7 7280 1 1 33 LEU CG C 2.196 2.710 -1.722 1.00 . A A . 32 LEU CG 1 1
7 7281 1 1 33 LEU H H 5.216 2.476 1.023 1.00 . A A . 32 LEU H 1 1
7 7282 1 1 33 LEU HA H 3.810 0.734 -0.830 1.00 . A A . 32 LEU HA 1 1
7 7283 1 1 33 LEU HB2 H 2.811 2.776 0.327 1.00 . A A . 32 LEU HB2 1 1
7 7284 1 1 33 LEU HB3 H 3.797 3.745 -0.750 1.00 . A A . 32 LEU HB3 1 1
7 7285 1 1 33 LEU HD11 H 0.756 2.537 -0.129 1.00 . A A . 32 LEU HD11 1 1
7 7286 1 1 33 LEU HD12 H 0.057 2.455 -1.764 1.00 . A A . 32 LEU HD12 1 1
7 7287 1 1 33 LEU HD13 H 0.951 1.063 -1.107 1.00 . A A . 32 LEU HD13 1 1
7 7288 1 1 33 LEU HD21 H 2.545 4.832 -1.845 1.00 . A A . 32 LEU HD21 1 1
7 7289 1 1 33 LEU HD22 H 2.338 4.028 -3.420 1.00 . A A . 32 LEU HD22 1 1
7 7290 1 1 33 LEU HD23 H 0.925 4.321 -2.377 1.00 . A A . 32 LEU HD23 1 1
7 7291 1 1 33 LEU HG H 2.524 2.018 -2.497 1.00 . A A . 32 LEU HG 1 1
7 7292 1 1 33 LEU N N 5.040 1.596 0.582 1.00 . A A . 32 LEU N 1 1
7 7293 1 1 33 LEU O O 5.120 1.390 -2.942 1.00 . A A . 32 LEU O 1 1
7 7294 1 1 34 GLY C C 8.541 1.528 -2.440 1.00 . A A . 33 GLY C 1 1
7 7295 1 1 34 GLY CA C 7.534 2.680 -2.455 1.00 . A A . 33 GLY CA 1 1
7 7296 1 1 34 GLY H H 6.664 2.816 -0.567 1.00 . A A . 33 GLY H 1 1
7 7297 1 1 34 GLY HA2 H 7.102 2.777 -3.451 1.00 . A A . 33 GLY HA2 1 1
7 7298 1 1 34 GLY HA3 H 8.045 3.618 -2.237 1.00 . A A . 33 GLY HA3 1 1
7 7299 1 1 34 GLY N N 6.477 2.461 -1.483 1.00 . A A . 33 GLY N 1 1
7 7300 1 1 34 GLY O O 9.575 1.594 -3.102 1.00 . A A . 33 GLY O 1 1
7 7301 1 1 35 THR C C 8.644 -1.737 -2.573 1.00 . A A . 34 THR C 1 1
7 7302 1 1 35 THR CA C 9.065 -0.665 -1.566 1.00 . A A . 34 THR CA 1 1
7 7303 1 1 35 THR CB C 9.025 -1.147 -0.114 1.00 . A A . 34 THR CB 1 1
7 7304 1 1 35 THR CG2 C 9.143 -2.668 0.002 1.00 . A A . 34 THR CG2 1 1
7 7305 1 1 35 THR H H 7.360 0.454 -1.141 1.00 . A A . 34 THR H 1 1
7 7306 1 1 35 THR HA H 10.081 -0.366 -1.823 1.00 . A A . 34 THR HA 1 1
7 7307 1 1 35 THR HB H 8.129 -0.786 0.391 1.00 . A A . 34 THR HB 1 1
7 7308 1 1 35 THR HG1 H 10.174 0.323 0.609 1.00 . A A . 34 THR HG1 1 1
7 7309 1 1 35 THR HG21 H 9.736 -3.051 -0.828 1.00 . A A . 34 THR HG21 1 1
7 7310 1 1 35 THR HG22 H 9.627 -2.924 0.944 1.00 . A A . 34 THR HG22 1 1
7 7311 1 1 35 THR HG23 H 8.148 -3.112 -0.028 1.00 . A A . 34 THR HG23 1 1
7 7312 1 1 35 THR N N 8.203 0.500 -1.676 1.00 . A A . 34 THR N 1 1
7 7313 1 1 35 THR O O 9.403 -2.072 -3.482 1.00 . A A . 34 THR O 1 1
7 7314 1 1 35 THR OG1 O 10.242 -0.661 0.446 1.00 . A A . 34 THR OG1 1 1
7 7315 1 1 36 VAL C C 7.155 -2.869 -4.714 1.00 . A A . 35 VAL C 1 1
7 7316 1 1 36 VAL CA C 6.906 -3.272 -3.259 1.00 . A A . 35 VAL CA 1 1
7 7317 1 1 36 VAL CB C 5.427 -3.514 -2.950 1.00 . A A . 35 VAL CB 1 1
7 7318 1 1 36 VAL CG1 C 4.667 -3.942 -4.207 1.00 . A A . 35 VAL CG1 1 1
7 7319 1 1 36 VAL CG2 C 5.262 -4.545 -1.832 1.00 . A A . 35 VAL CG2 1 1
7 7320 1 1 36 VAL H H 6.825 -1.967 -1.637 1.00 . A A . 35 VAL H 1 1
7 7321 1 1 36 VAL HA H 7.449 -4.195 -3.053 1.00 . A A . 35 VAL HA 1 1
7 7322 1 1 36 VAL HB H 4.999 -2.573 -2.604 1.00 . A A . 35 VAL HB 1 1
7 7323 1 1 36 VAL HG11 H 5.187 -4.775 -4.680 1.00 . A A . 35 VAL HG11 1 1
7 7324 1 1 36 VAL HG12 H 3.658 -4.251 -3.934 1.00 . A A . 35 VAL HG12 1 1
7 7325 1 1 36 VAL HG13 H 4.614 -3.104 -4.903 1.00 . A A . 35 VAL HG13 1 1
7 7326 1 1 36 VAL HG21 H 5.752 -5.475 -2.119 1.00 . A A . 35 VAL HG21 1 1
7 7327 1 1 36 VAL HG22 H 5.714 -4.163 -0.916 1.00 . A A . 35 VAL HG22 1 1
7 7328 1 1 36 VAL HG23 H 4.201 -4.730 -1.663 1.00 . A A . 35 VAL HG23 1 1
7 7329 1 1 36 VAL N N 7.436 -2.245 -2.379 1.00 . A A . 35 VAL N 1 1
7 7330 1 1 36 VAL O O 7.239 -3.725 -5.593 1.00 . A A . 35 VAL O 1 1
7 7331 1 1 37 MET C C 8.914 -1.378 -6.736 1.00 . A A . 36 MET C 1 1
7 7332 1 1 37 MET CA C 7.502 -1.039 -6.256 1.00 . A A . 36 MET CA 1 1
7 7333 1 1 37 MET CB C 7.316 0.480 -6.245 1.00 . A A . 36 MET CB 1 1
7 7334 1 1 37 MET CE C 3.471 1.350 -7.179 1.00 . A A . 36 MET CE 1 1
7 7335 1 1 37 MET CG C 5.862 0.853 -5.950 1.00 . A A . 36 MET CG 1 1
7 7336 1 1 37 MET H H 7.194 -0.876 -4.202 1.00 . A A . 36 MET H 1 1
7 7337 1 1 37 MET HA H 6.766 -1.524 -6.898 1.00 . A A . 36 MET HA 1 1
7 7338 1 1 37 MET HB2 H 7.969 0.924 -5.494 1.00 . A A . 36 MET HB2 1 1
7 7339 1 1 37 MET HB3 H 7.613 0.893 -7.209 1.00 . A A . 36 MET HB3 1 1
7 7340 1 1 37 MET HE1 H 3.390 0.355 -6.742 1.00 . A A . 36 MET HE1 1 1
7 7341 1 1 37 MET HE2 H 2.946 2.068 -6.549 1.00 . A A . 36 MET HE2 1 1
7 7342 1 1 37 MET HE3 H 3.025 1.347 -8.174 1.00 . A A . 36 MET HE3 1 1
7 7343 1 1 37 MET HG2 H 5.269 -0.050 -5.803 1.00 . A A . 36 MET HG2 1 1
7 7344 1 1 37 MET HG3 H 5.806 1.425 -5.024 1.00 . A A . 36 MET HG3 1 1
7 7345 1 1 37 MET N N 7.264 -1.566 -4.923 1.00 . A A . 36 MET N 1 1
7 7346 1 1 37 MET O O 9.108 -1.750 -7.892 1.00 . A A . 36 MET O 1 1
7 7347 1 1 37 MET SD S 5.191 1.810 -7.299 1.00 . A A . 36 MET SD 1 1
7 7348 1 1 38 ARG C C 11.385 -2.930 -6.726 1.00 . A A . 37 ARG C 1 1
7 7349 1 1 38 ARG CA C 11.254 -1.523 -6.139 1.00 . A A . 37 ARG CA 1 1
7 7350 1 1 38 ARG CB C 12.136 -1.413 -4.894 1.00 . A A . 37 ARG CB 1 1
7 7351 1 1 38 ARG CD C 12.992 0.133 -3.095 1.00 . A A . 37 ARG CD 1 1
7 7352 1 1 38 ARG CG C 11.989 -0.039 -4.238 1.00 . A A . 37 ARG CG 1 1
7 7353 1 1 38 ARG CZ C 13.644 -1.230 -1.114 1.00 . A A . 37 ARG CZ 1 1
7 7354 1 1 38 ARG H H 9.698 -0.934 -4.885 1.00 . A A . 37 ARG H 1 1
7 7355 1 1 38 ARG HA H 11.535 -0.765 -6.870 1.00 . A A . 37 ARG HA 1 1
7 7356 1 1 38 ARG HB2 H 11.863 -2.192 -4.181 1.00 . A A . 37 ARG HB2 1 1
7 7357 1 1 38 ARG HB3 H 13.178 -1.581 -5.166 1.00 . A A . 37 ARG HB3 1 1
7 7358 1 1 38 ARG HD2 H 14.009 0.044 -3.476 1.00 . A A . 37 ARG HD2 1 1
7 7359 1 1 38 ARG HD3 H 12.898 1.130 -2.665 1.00 . A A . 37 ARG HD3 1 1
7 7360 1 1 38 ARG HE H 11.867 -1.358 -2.050 1.00 . A A . 37 ARG HE 1 1
7 7361 1 1 38 ARG HG2 H 12.144 0.742 -4.983 1.00 . A A . 37 ARG HG2 1 1
7 7362 1 1 38 ARG HG3 H 10.975 0.080 -3.858 1.00 . A A . 37 ARG HG3 1 1
7 7363 1 1 38 ARG HH11 H 15.069 0.070 -1.755 1.00 . A A . 37 ARG HH11 1 1
7 7364 1 1 38 ARG HH12 H 15.508 -0.884 -0.378 1.00 . A A . 37 ARG HH12 1 1
7 7365 1 1 38 ARG HH21 H 12.445 -2.618 -0.233 1.00 . A A . 37 ARG HH21 1 1
7 7366 1 1 38 ARG HH22 H 14.006 -2.424 0.493 1.00 . A A . 37 ARG HH22 1 1
7 7367 1 1 38 ARG N N 9.865 -1.237 -5.824 1.00 . A A . 37 ARG N 1 1
7 7368 1 1 38 ARG NE N 12.751 -0.891 -2.053 1.00 . A A . 37 ARG NE 1 1
7 7369 1 1 38 ARG NH1 N 14.842 -0.631 -1.079 1.00 . A A . 37 ARG NH1 1 1
7 7370 1 1 38 ARG NH2 N 13.339 -2.170 -0.208 1.00 . A A . 37 ARG NH2 1 1
7 7371 1 1 38 ARG O O 12.360 -3.231 -7.414 1.00 . A A . 37 ARG O 1 1
7 7372 1 1 39 SER C C 9.295 -5.291 -7.988 1.00 . A A . 38 SER C 1 1
7 7373 1 1 39 SER CA C 10.382 -5.122 -6.924 1.00 . A A . 38 SER CA 1 1
7 7374 1 1 39 SER CB C 10.165 -6.116 -5.781 1.00 . A A . 38 SER CB 1 1
7 7375 1 1 39 SER H H 9.601 -3.502 -5.874 1.00 . A A . 38 SER H 1 1
7 7376 1 1 39 SER HA H 11.370 -5.279 -7.358 1.00 . A A . 38 SER HA 1 1
7 7377 1 1 39 SER HB2 H 9.529 -5.662 -5.022 1.00 . A A . 38 SER HB2 1 1
7 7378 1 1 39 SER HB3 H 9.637 -6.992 -6.158 1.00 . A A . 38 SER HB3 1 1
7 7379 1 1 39 SER HG H 12.163 -6.231 -5.757 1.00 . A A . 38 SER HG 1 1
7 7380 1 1 39 SER N N 10.390 -3.754 -6.434 1.00 . A A . 38 SER N 1 1
7 7381 1 1 39 SER O O 8.733 -6.374 -8.139 1.00 . A A . 38 SER O 1 1
7 7382 1 1 39 SER OG O 11.395 -6.523 -5.187 1.00 . A A . 38 SER OG 1 1
7 7383 1 1 40 LEU C C 8.457 -3.290 -10.878 1.00 . A A . 39 LEU C 1 1
7 7384 1 1 40 LEU CA C 8.022 -4.217 -9.741 1.00 . A A . 39 LEU CA 1 1
7 7385 1 1 40 LEU CB C 6.647 -3.875 -9.162 1.00 . A A . 39 LEU CB 1 1
7 7386 1 1 40 LEU CD1 C 4.572 -5.208 -8.634 1.00 . A A . 39 LEU CD1 1 1
7 7387 1 1 40 LEU CD2 C 4.674 -3.784 -10.730 1.00 . A A . 39 LEU CD2 1 1
7 7388 1 1 40 LEU CG C 5.463 -4.649 -9.745 1.00 . A A . 39 LEU CG 1 1
7 7389 1 1 40 LEU H H 9.493 -3.325 -8.566 1.00 . A A . 39 LEU H 1 1
7 7390 1 1 40 LEU HA H 7.965 -5.234 -10.127 1.00 . A A . 39 LEU HA 1 1
7 7391 1 1 40 LEU HB2 H 6.675 -4.049 -8.086 1.00 . A A . 39 LEU HB2 1 1
7 7392 1 1 40 LEU HB3 H 6.467 -2.810 -9.309 1.00 . A A . 39 LEU HB3 1 1
7 7393 1 1 40 LEU HD11 H 4.239 -4.393 -7.990 1.00 . A A . 39 LEU HD11 1 1
7 7394 1 1 40 LEU HD12 H 3.706 -5.700 -9.075 1.00 . A A . 39 LEU HD12 1 1
7 7395 1 1 40 LEU HD13 H 5.138 -5.929 -8.044 1.00 . A A . 39 LEU HD13 1 1
7 7396 1 1 40 LEU HD21 H 5.357 -3.354 -11.463 1.00 . A A . 39 LEU HD21 1 1
7 7397 1 1 40 LEU HD22 H 3.933 -4.398 -11.241 1.00 . A A . 39 LEU HD22 1 1
7 7398 1 1 40 LEU HD23 H 4.171 -2.983 -10.189 1.00 . A A . 39 LEU HD23 1 1
7 7399 1 1 40 LEU HG H 5.852 -5.500 -10.304 1.00 . A A . 39 LEU HG 1 1
7 7400 1 1 40 LEU N N 9.031 -4.203 -8.696 1.00 . A A . 39 LEU N 1 1
7 7401 1 1 40 LEU O O 7.632 -2.856 -11.680 1.00 . A A . 39 LEU O 1 1
7 7402 1 1 41 GLY C C 9.847 -0.702 -11.740 1.00 . A A . 40 GLY C 1 1
7 7403 1 1 41 GLY CA C 10.308 -2.148 -11.936 1.00 . A A . 40 GLY CA 1 1
7 7404 1 1 41 GLY H H 10.417 -3.372 -10.254 1.00 . A A . 40 GLY H 1 1
7 7405 1 1 41 GLY HA2 H 11.397 -2.193 -11.905 1.00 . A A . 40 GLY HA2 1 1
7 7406 1 1 41 GLY HA3 H 10.002 -2.501 -12.920 1.00 . A A . 40 GLY HA3 1 1
7 7407 1 1 41 GLY N N 9.753 -3.015 -10.910 1.00 . A A . 40 GLY N 1 1
7 7408 1 1 41 GLY O O 9.879 0.096 -12.675 1.00 . A A . 40 GLY O 1 1
7 7409 1 1 42 GLN C C 9.810 1.523 -9.062 1.00 . A A . 41 GLN C 1 1
7 7410 1 1 42 GLN CA C 8.961 0.927 -10.187 1.00 . A A . 41 GLN CA 1 1
7 7411 1 1 42 GLN CB C 7.479 0.911 -9.807 1.00 . A A . 41 GLN CB 1 1
7 7412 1 1 42 GLN CD C 5.114 0.905 -10.681 1.00 . A A . 41 GLN CD 1 1
7 7413 1 1 42 GLN CG C 6.595 0.799 -11.050 1.00 . A A . 41 GLN CG 1 1
7 7414 1 1 42 GLN H H 9.405 -1.063 -9.762 1.00 . A A . 41 GLN H 1 1
7 7415 1 1 42 GLN HA H 9.090 1.513 -11.097 1.00 . A A . 41 GLN HA 1 1
7 7416 1 1 42 GLN HB2 H 7.281 0.073 -9.138 1.00 . A A . 41 GLN HB2 1 1
7 7417 1 1 42 GLN HB3 H 7.231 1.821 -9.260 1.00 . A A . 41 GLN HB3 1 1
7 7418 1 1 42 GLN HE21 H 5.018 -1.117 -10.678 1.00 . A A . 41 GLN HE21 1 1
7 7419 1 1 42 GLN HE22 H 3.536 -0.305 -10.301 1.00 . A A . 41 GLN HE22 1 1
7 7420 1 1 42 GLN HG2 H 6.855 1.587 -11.757 1.00 . A A . 41 GLN HG2 1 1
7 7421 1 1 42 GLN HG3 H 6.782 -0.152 -11.549 1.00 . A A . 41 GLN HG3 1 1
7 7422 1 1 42 GLN N N 9.428 -0.408 -10.517 1.00 . A A . 41 GLN N 1 1
7 7423 1 1 42 GLN NE2 N 4.506 -0.269 -10.542 1.00 . A A . 41 GLN NE2 1 1
7 7424 1 1 42 GLN O O 10.659 0.840 -8.492 1.00 . A A . 41 GLN O 1 1
7 7425 1 1 42 GLN OE1 O 4.560 1.982 -10.533 1.00 . A A . 41 GLN OE1 1 1
7 7426 1 1 43 ASN C C 9.846 4.953 -7.700 1.00 . A A . 42 ASN C 1 1
7 7427 1 1 43 ASN CA C 10.279 3.486 -7.729 1.00 . A A . 42 ASN CA 1 1
7 7428 1 1 43 ASN CB C 11.787 3.443 -7.987 1.00 . A A . 42 ASN CB 1 1
7 7429 1 1 43 ASN CG C 12.568 3.440 -6.671 1.00 . A A . 42 ASN CG 1 1
7 7430 1 1 43 ASN H H 8.857 3.339 -9.244 1.00 . A A . 42 ASN H 1 1
7 7431 1 1 43 ASN HA H 10.030 2.959 -6.808 1.00 . A A . 42 ASN HA 1 1
7 7432 1 1 43 ASN HB2 H 12.036 2.553 -8.563 1.00 . A A . 42 ASN HB2 1 1
7 7433 1 1 43 ASN HB3 H 12.081 4.304 -8.587 1.00 . A A . 42 ASN HB3 1 1
7 7434 1 1 43 ASN HD21 H 13.636 1.866 -7.363 1.00 . A A . 42 ASN HD21 1 1
7 7435 1 1 43 ASN HD22 H 14.063 2.411 -5.775 1.00 . A A . 42 ASN HD22 1 1
7 7436 1 1 43 ASN N N 9.550 2.790 -8.776 1.00 . A A . 42 ASN N 1 1
7 7437 1 1 43 ASN ND2 N 13.499 2.494 -6.597 1.00 . A A . 42 ASN ND2 1 1
7 7438 1 1 43 ASN O O 10.637 5.844 -8.005 1.00 . A A . 42 ASN O 1 1
7 7439 1 1 43 ASN OD1 O 12.339 4.244 -5.782 1.00 . A A . 42 ASN OD1 1 1
7 7440 1 1 44 PRO C C 8.529 7.246 -6.014 1.00 . A A . 43 PRO C 1 1
7 7441 1 1 44 PRO CA C 8.009 6.508 -7.249 1.00 . A A . 43 PRO CA 1 1
7 7442 1 1 44 PRO CB C 6.501 6.318 -7.236 1.00 . A A . 43 PRO CB 1 1
7 7443 1 1 44 PRO CD C 7.590 4.134 -6.954 1.00 . A A . 43 PRO CD 1 1
7 7444 1 1 44 PRO CG C 6.267 4.871 -6.834 1.00 . A A . 43 PRO CG 1 1
7 7445 1 1 44 PRO HA H 8.308 7.048 -8.036 1.00 . A A . 43 PRO HA 1 1
7 7446 1 1 44 PRO HB2 H 6.027 7.001 -6.531 1.00 . A A . 43 PRO HB2 1 1
7 7447 1 1 44 PRO HB3 H 6.072 6.525 -8.217 1.00 . A A . 43 PRO HB3 1 1
7 7448 1 1 44 PRO HD2 H 7.863 3.652 -6.015 1.00 . A A . 43 PRO HD2 1 1
7 7449 1 1 44 PRO HD3 H 7.540 3.350 -7.710 1.00 . A A . 43 PRO HD3 1 1
7 7450 1 1 44 PRO HG2 H 5.890 4.815 -5.812 1.00 . A A . 43 PRO HG2 1 1
7 7451 1 1 44 PRO HG3 H 5.515 4.413 -7.476 1.00 . A A . 43 PRO HG3 1 1
7 7452 1 1 44 PRO N N 8.557 5.164 -7.322 1.00 . A A . 43 PRO N 1 1
7 7453 1 1 44 PRO O O 8.770 6.633 -4.975 1.00 . A A . 43 PRO O 1 1
7 7454 1 1 45 THR C C 8.112 9.500 -3.982 1.00 . A A . 44 THR C 1 1
7 7455 1 1 45 THR CA C 9.173 9.381 -5.078 1.00 . A A . 44 THR CA 1 1
7 7456 1 1 45 THR CB C 9.597 10.730 -5.662 1.00 . A A . 44 THR CB 1 1
7 7457 1 1 45 THR CG2 C 10.606 10.584 -6.803 1.00 . A A . 44 THR CG2 1 1
7 7458 1 1 45 THR H H 8.488 9.044 -7.016 1.00 . A A . 44 THR H 1 1
7 7459 1 1 45 THR HA H 10.038 8.890 -4.633 1.00 . A A . 44 THR HA 1 1
7 7460 1 1 45 THR HB H 9.982 11.388 -4.883 1.00 . A A . 44 THR HB 1 1
7 7461 1 1 45 THR HG1 H 8.103 12.050 -5.846 1.00 . A A . 44 THR HG1 1 1
7 7462 1 1 45 THR HG21 H 11.321 9.799 -6.556 1.00 . A A . 44 THR HG21 1 1
7 7463 1 1 45 THR HG22 H 10.080 10.321 -7.721 1.00 . A A . 44 THR HG22 1 1
7 7464 1 1 45 THR HG23 H 11.134 11.527 -6.944 1.00 . A A . 44 THR HG23 1 1
7 7465 1 1 45 THR N N 8.686 8.553 -6.167 1.00 . A A . 44 THR N 1 1
7 7466 1 1 45 THR O O 6.933 9.245 -4.225 1.00 . A A . 44 THR O 1 1
7 7467 1 1 45 THR OG1 O 8.419 11.217 -6.300 1.00 . A A . 44 THR OG1 1 1
7 7468 1 1 46 GLU C C 6.522 10.986 -2.025 1.00 . A A . 45 GLU C 1 1
7 7469 1 1 46 GLU CA C 7.672 10.043 -1.667 1.00 . A A . 45 GLU CA 1 1
7 7470 1 1 46 GLU CB C 8.428 10.543 -0.435 1.00 . A A . 45 GLU CB 1 1
7 7471 1 1 46 GLU CD C 8.461 9.715 1.947 1.00 . A A . 45 GLU CD 1 1
7 7472 1 1 46 GLU CG C 8.796 9.383 0.492 1.00 . A A . 45 GLU CG 1 1
7 7473 1 1 46 GLU H H 9.528 10.093 -2.611 1.00 . A A . 45 GLU H 1 1
7 7474 1 1 46 GLU HA H 7.283 9.044 -1.466 1.00 . A A . 45 GLU HA 1 1
7 7475 1 1 46 GLU HB2 H 9.333 11.065 -0.746 1.00 . A A . 45 GLU HB2 1 1
7 7476 1 1 46 GLU HB3 H 7.814 11.264 0.105 1.00 . A A . 45 GLU HB3 1 1
7 7477 1 1 46 GLU HG2 H 8.259 8.485 0.187 1.00 . A A . 45 GLU HG2 1 1
7 7478 1 1 46 GLU HG3 H 9.860 9.163 0.401 1.00 . A A . 45 GLU HG3 1 1
7 7479 1 1 46 GLU N N 8.568 9.887 -2.800 1.00 . A A . 45 GLU N 1 1
7 7480 1 1 46 GLU O O 5.441 10.902 -1.443 1.00 . A A . 45 GLU O 1 1
7 7481 1 1 46 GLU OE1 O 7.294 9.480 2.328 1.00 . A A . 45 GLU OE1 1 1
7 7482 1 1 46 GLU OE2 O 9.379 10.197 2.645 1.00 . A A . 45 GLU OE2 1 1
7 7483 1 1 47 ALA C C 4.691 12.085 -4.186 1.00 . A A . 46 ALA C 1 1
7 7484 1 1 47 ALA CA C 5.794 12.820 -3.423 1.00 . A A . 46 ALA CA 1 1
7 7485 1 1 47 ALA CB C 6.466 13.904 -4.269 1.00 . A A . 46 ALA CB 1 1
7 7486 1 1 47 ALA H H 7.674 11.924 -3.449 1.00 . A A . 46 ALA H 1 1
7 7487 1 1 47 ALA HA H 5.364 13.285 -2.536 1.00 . A A . 46 ALA HA 1 1
7 7488 1 1 47 ALA HB1 H 7.412 14.189 -3.810 1.00 . A A . 46 ALA HB1 1 1
7 7489 1 1 47 ALA HB2 H 6.649 13.520 -5.273 1.00 . A A . 46 ALA HB2 1 1
7 7490 1 1 47 ALA HB3 H 5.813 14.775 -4.328 1.00 . A A . 46 ALA HB3 1 1
7 7491 1 1 47 ALA N N 6.793 11.862 -2.981 1.00 . A A . 46 ALA N 1 1
7 7492 1 1 47 ALA O O 3.507 12.285 -3.919 1.00 . A A . 46 ALA O 1 1
7 7493 1 1 48 GLU C C 3.279 9.636 -5.025 1.00 . A A . 47 GLU C 1 1
7 7494 1 1 48 GLU CA C 4.181 10.482 -5.925 1.00 . A A . 47 GLU CA 1 1
7 7495 1 1 48 GLU CB C 4.918 9.607 -6.941 1.00 . A A . 47 GLU CB 1 1
7 7496 1 1 48 GLU CD C 4.202 8.659 -9.165 1.00 . A A . 47 GLU CD 1 1
7 7497 1 1 48 GLU CG C 3.950 8.663 -7.656 1.00 . A A . 47 GLU CG 1 1
7 7498 1 1 48 GLU H H 6.083 11.092 -5.332 1.00 . A A . 47 GLU H 1 1
7 7499 1 1 48 GLU HA H 3.584 11.222 -6.457 1.00 . A A . 47 GLU HA 1 1
7 7500 1 1 48 GLU HB2 H 5.423 10.239 -7.672 1.00 . A A . 47 GLU HB2 1 1
7 7501 1 1 48 GLU HB3 H 5.690 9.027 -6.434 1.00 . A A . 47 GLU HB3 1 1
7 7502 1 1 48 GLU HG2 H 4.063 7.653 -7.262 1.00 . A A . 47 GLU HG2 1 1
7 7503 1 1 48 GLU HG3 H 2.923 8.970 -7.456 1.00 . A A . 47 GLU HG3 1 1
7 7504 1 1 48 GLU N N 5.118 11.249 -5.121 1.00 . A A . 47 GLU N 1 1
7 7505 1 1 48 GLU O O 2.057 9.770 -5.063 1.00 . A A . 47 GLU O 1 1
7 7506 1 1 48 GLU OE1 O 5.394 8.637 -9.541 1.00 . A A . 47 GLU OE1 1 1
7 7507 1 1 48 GLU OE2 O 3.198 8.678 -9.908 1.00 . A A . 47 GLU OE2 1 1
7 7508 1 1 49 LEU C C 2.110 8.729 -2.606 1.00 . A A . 48 LEU C 1 1
7 7509 1 1 49 LEU CA C 3.186 7.915 -3.328 1.00 . A A . 48 LEU CA 1 1
7 7510 1 1 49 LEU CB C 4.150 7.195 -2.383 1.00 . A A . 48 LEU CB 1 1
7 7511 1 1 49 LEU CD1 C 6.497 6.298 -2.171 1.00 . A A . 48 LEU CD1 1 1
7 7512 1 1 49 LEU CD2 C 4.731 4.970 -3.417 1.00 . A A . 48 LEU CD2 1 1
7 7513 1 1 49 LEU CG C 5.247 6.363 -3.050 1.00 . A A . 48 LEU CG 1 1
7 7514 1 1 49 LEU H H 4.910 8.680 -4.211 1.00 . A A . 48 LEU H 1 1
7 7515 1 1 49 LEU HA H 2.695 7.151 -3.930 1.00 . A A . 48 LEU HA 1 1
7 7516 1 1 49 LEU HB2 H 4.625 7.940 -1.744 1.00 . A A . 48 LEU HB2 1 1
7 7517 1 1 49 LEU HB3 H 3.570 6.541 -1.732 1.00 . A A . 48 LEU HB3 1 1
7 7518 1 1 49 LEU HD11 H 6.447 7.076 -1.409 1.00 . A A . 48 LEU HD11 1 1
7 7519 1 1 49 LEU HD12 H 6.553 5.321 -1.690 1.00 . A A . 48 LEU HD12 1 1
7 7520 1 1 49 LEU HD13 H 7.383 6.450 -2.788 1.00 . A A . 48 LEU HD13 1 1
7 7521 1 1 49 LEU HD21 H 4.391 4.459 -2.516 1.00 . A A . 48 LEU HD21 1 1
7 7522 1 1 49 LEU HD22 H 3.901 5.063 -4.117 1.00 . A A . 48 LEU HD22 1 1
7 7523 1 1 49 LEU HD23 H 5.534 4.395 -3.879 1.00 . A A . 48 LEU HD23 1 1
7 7524 1 1 49 LEU HG H 5.532 6.855 -3.980 1.00 . A A . 48 LEU HG 1 1
7 7525 1 1 49 LEU N N 3.916 8.783 -4.236 1.00 . A A . 48 LEU N 1 1
7 7526 1 1 49 LEU O O 0.922 8.427 -2.712 1.00 . A A . 48 LEU O 1 1
7 7527 1 1 50 GLN C C 0.392 10.871 -1.967 1.00 . A A . 49 GLN C 1 1
7 7528 1 1 50 GLN CA C 1.656 10.604 -1.147 1.00 . A A . 49 GLN CA 1 1
7 7529 1 1 50 GLN CB C 2.340 11.914 -0.752 1.00 . A A . 49 GLN CB 1 1
7 7530 1 1 50 GLN CD C 2.915 11.635 1.688 1.00 . A A . 49 GLN CD 1 1
7 7531 1 1 50 GLN CG C 1.980 12.310 0.682 1.00 . A A . 49 GLN CG 1 1
7 7532 1 1 50 GLN H H 3.532 9.983 -1.805 1.00 . A A . 49 GLN H 1 1
7 7533 1 1 50 GLN HA H 1.401 10.048 -0.245 1.00 . A A . 49 GLN HA 1 1
7 7534 1 1 50 GLN HB2 H 3.421 11.806 -0.843 1.00 . A A . 49 GLN HB2 1 1
7 7535 1 1 50 GLN HB3 H 2.040 12.707 -1.438 1.00 . A A . 49 GLN HB3 1 1
7 7536 1 1 50 GLN HE21 H 1.285 11.028 2.724 1.00 . A A . 49 GLN HE21 1 1
7 7537 1 1 50 GLN HE22 H 2.809 10.548 3.393 1.00 . A A . 49 GLN HE22 1 1
7 7538 1 1 50 GLN HG2 H 2.044 13.392 0.791 1.00 . A A . 49 GLN HG2 1 1
7 7539 1 1 50 GLN HG3 H 0.949 12.028 0.893 1.00 . A A . 49 GLN HG3 1 1
7 7540 1 1 50 GLN N N 2.565 9.745 -1.887 1.00 . A A . 49 GLN N 1 1
7 7541 1 1 50 GLN NE2 N 2.284 11.019 2.684 1.00 . A A . 49 GLN NE2 1 1
7 7542 1 1 50 GLN O O -0.721 10.726 -1.465 1.00 . A A . 49 GLN O 1 1
7 7543 1 1 50 GLN OE1 O 4.128 11.670 1.567 1.00 . A A . 49 GLN OE1 1 1
7 7544 1 1 51 ASP C C -1.330 10.276 -4.315 1.00 . A A . 50 ASP C 1 1
7 7545 1 1 51 ASP CA C -0.501 11.545 -4.111 1.00 . A A . 50 ASP CA 1 1
7 7546 1 1 51 ASP CB C 0.002 12.006 -5.481 1.00 . A A . 50 ASP CB 1 1
7 7547 1 1 51 ASP CG C -0.415 13.423 -5.880 1.00 . A A . 50 ASP CG 1 1
7 7548 1 1 51 ASP H H 1.515 11.373 -3.618 1.00 . A A . 50 ASP H 1 1
7 7549 1 1 51 ASP HA H -1.066 12.338 -3.621 1.00 . A A . 50 ASP HA 1 1
7 7550 1 1 51 ASP HB2 H 1.091 11.948 -5.489 1.00 . A A . 50 ASP HB2 1 1
7 7551 1 1 51 ASP HB3 H -0.359 11.310 -6.237 1.00 . A A . 50 ASP HB3 1 1
7 7552 1 1 51 ASP N N 0.607 11.257 -3.217 1.00 . A A . 50 ASP N 1 1
7 7553 1 1 51 ASP O O -2.559 10.328 -4.327 1.00 . A A . 50 ASP O 1 1
7 7554 1 1 51 ASP OD1 O -1.558 13.561 -6.368 1.00 . A A . 50 ASP OD1 1 1
7 7555 1 1 51 ASP OD2 O 0.417 14.335 -5.688 1.00 . A A . 50 ASP OD2 1 1
7 7556 1 1 52 MET C C -2.050 7.458 -3.422 1.00 . A A . 51 MET C 1 1
7 7557 1 1 52 MET CA C -1.281 7.885 -4.674 1.00 . A A . 51 MET CA 1 1
7 7558 1 1 52 MET CB C -0.233 6.823 -5.016 1.00 . A A . 51 MET CB 1 1
7 7559 1 1 52 MET CE C 1.766 5.316 -7.769 1.00 . A A . 51 MET CE 1 1
7 7560 1 1 52 MET CG C 0.606 7.250 -6.222 1.00 . A A . 51 MET CG 1 1
7 7561 1 1 52 MET H H 0.374 9.132 -4.461 1.00 . A A . 51 MET H 1 1
7 7562 1 1 52 MET HA H -1.974 8.039 -5.501 1.00 . A A . 51 MET HA 1 1
7 7563 1 1 52 MET HB2 H 0.416 6.658 -4.157 1.00 . A A . 51 MET HB2 1 1
7 7564 1 1 52 MET HB3 H -0.727 5.875 -5.230 1.00 . A A . 51 MET HB3 1 1
7 7565 1 1 52 MET HE1 H 1.053 5.849 -8.398 1.00 . A A . 51 MET HE1 1 1
7 7566 1 1 52 MET HE2 H 2.694 5.163 -8.321 1.00 . A A . 51 MET HE2 1 1
7 7567 1 1 52 MET HE3 H 1.349 4.351 -7.485 1.00 . A A . 51 MET HE3 1 1
7 7568 1 1 52 MET HG2 H 0.031 7.124 -7.139 1.00 . A A . 51 MET HG2 1 1
7 7569 1 1 52 MET HG3 H 0.856 8.308 -6.145 1.00 . A A . 51 MET HG3 1 1
7 7570 1 1 52 MET N N -0.625 9.165 -4.471 1.00 . A A . 51 MET N 1 1
7 7571 1 1 52 MET O O -3.255 7.219 -3.481 1.00 . A A . 51 MET O 1 1
7 7572 1 1 52 MET SD S 2.100 6.276 -6.302 1.00 . A A . 51 MET SD 1 1
7 7573 1 1 53 ILE C C -3.247 7.723 -0.871 1.00 . A A . 52 ILE C 1 1
7 7574 1 1 53 ILE CA C -1.921 6.982 -1.054 1.00 . A A . 52 ILE CA 1 1
7 7575 1 1 53 ILE CB C -0.933 7.195 0.095 1.00 . A A . 52 ILE CB 1 1
7 7576 1 1 53 ILE CD1 C 0.585 5.863 1.605 1.00 . A A . 52 ILE CD1 1 1
7 7577 1 1 53 ILE CG1 C 0.071 6.043 0.175 1.00 . A A . 52 ILE CG1 1 1
7 7578 1 1 53 ILE CG2 C -1.671 7.406 1.419 1.00 . A A . 52 ILE CG2 1 1
7 7579 1 1 53 ILE H H -0.342 7.572 -2.279 1.00 . A A . 52 ILE H 1 1
7 7580 1 1 53 ILE HA H -2.126 5.913 -1.109 1.00 . A A . 52 ILE HA 1 1
7 7581 1 1 53 ILE HB H -0.366 8.103 -0.106 1.00 . A A . 52 ILE HB 1 1
7 7582 1 1 53 ILE HD11 H -0.253 5.656 2.270 1.00 . A A . 52 ILE HD11 1 1
7 7583 1 1 53 ILE HD12 H 1.288 5.030 1.636 1.00 . A A . 52 ILE HD12 1 1
7 7584 1 1 53 ILE HD13 H 1.088 6.775 1.928 1.00 . A A . 52 ILE HD13 1 1
7 7585 1 1 53 ILE HG12 H -0.401 5.121 -0.164 1.00 . A A . 52 ILE HG12 1 1
7 7586 1 1 53 ILE HG13 H 0.908 6.238 -0.494 1.00 . A A . 52 ILE HG13 1 1
7 7587 1 1 53 ILE HG21 H -2.307 6.544 1.622 1.00 . A A . 52 ILE HG21 1 1
7 7588 1 1 53 ILE HG22 H -0.946 7.520 2.225 1.00 . A A . 52 ILE HG22 1 1
7 7589 1 1 53 ILE HG23 H -2.286 8.303 1.353 1.00 . A A . 52 ILE HG23 1 1
7 7590 1 1 53 ILE N N -1.322 7.376 -2.319 1.00 . A A . 52 ILE N 1 1
7 7591 1 1 53 ILE O O -4.255 7.117 -0.509 1.00 . A A . 52 ILE O 1 1
7 7592 1 1 54 ASN C C -5.552 9.193 -1.742 1.00 . A A . 53 ASN C 1 1
7 7593 1 1 54 ASN CA C -4.389 9.851 -0.997 1.00 . A A . 53 ASN CA 1 1
7 7594 1 1 54 ASN CB C -4.162 11.237 -1.603 1.00 . A A . 53 ASN CB 1 1
7 7595 1 1 54 ASN CG C -3.754 12.246 -0.528 1.00 . A A . 53 ASN CG 1 1
7 7596 1 1 54 ASN H H -2.379 9.506 -1.423 1.00 . A A . 53 ASN H 1 1
7 7597 1 1 54 ASN HA H -4.569 9.924 0.076 1.00 . A A . 53 ASN HA 1 1
7 7598 1 1 54 ASN HB2 H -3.387 11.181 -2.368 1.00 . A A . 53 ASN HB2 1 1
7 7599 1 1 54 ASN HB3 H -5.073 11.575 -2.097 1.00 . A A . 53 ASN HB3 1 1
7 7600 1 1 54 ASN HD21 H -2.636 13.204 -1.918 1.00 . A A . 53 ASN HD21 1 1
7 7601 1 1 54 ASN HD22 H -2.607 13.903 -0.333 1.00 . A A . 53 ASN HD22 1 1
7 7602 1 1 54 ASN N N -3.203 9.021 -1.129 1.00 . A A . 53 ASN N 1 1
7 7603 1 1 54 ASN ND2 N -2.931 13.196 -0.962 1.00 . A A . 53 ASN ND2 1 1
7 7604 1 1 54 ASN O O -6.692 9.236 -1.283 1.00 . A A . 53 ASN O 1 1
7 7605 1 1 54 ASN OD1 O -4.159 12.167 0.620 1.00 . A A . 53 ASN OD1 1 1
7 7606 1 1 55 GLU C C -6.898 6.814 -2.898 1.00 . A A . 54 GLU C 1 1
7 7607 1 1 55 GLU CA C -6.226 7.934 -3.694 1.00 . A A . 54 GLU CA 1 1
7 7608 1 1 55 GLU CB C -5.613 7.395 -4.988 1.00 . A A . 54 GLU CB 1 1
7 7609 1 1 55 GLU CD C -4.826 8.186 -7.250 1.00 . A A . 54 GLU CD 1 1
7 7610 1 1 55 GLU CG C -4.888 8.503 -5.755 1.00 . A A . 54 GLU CG 1 1
7 7611 1 1 55 GLU H H -4.293 8.570 -3.247 1.00 . A A . 54 GLU H 1 1
7 7612 1 1 55 GLU HA H -6.958 8.704 -3.940 1.00 . A A . 54 GLU HA 1 1
7 7613 1 1 55 GLU HB2 H -4.914 6.591 -4.757 1.00 . A A . 54 GLU HB2 1 1
7 7614 1 1 55 GLU HB3 H -6.395 6.966 -5.615 1.00 . A A . 54 GLU HB3 1 1
7 7615 1 1 55 GLU HG2 H -5.402 9.452 -5.602 1.00 . A A . 54 GLU HG2 1 1
7 7616 1 1 55 GLU HG3 H -3.878 8.621 -5.363 1.00 . A A . 54 GLU HG3 1 1
7 7617 1 1 55 GLU N N -5.223 8.600 -2.881 1.00 . A A . 54 GLU N 1 1
7 7618 1 1 55 GLU O O -8.091 6.561 -3.060 1.00 . A A . 54 GLU O 1 1
7 7619 1 1 55 GLU OE1 O -4.121 7.213 -7.595 1.00 . A A . 54 GLU OE1 1 1
7 7620 1 1 55 GLU OE2 O -5.486 8.923 -8.015 1.00 . A A . 54 GLU OE2 1 1
7 7621 1 1 56 VAL C C -6.581 5.510 0.238 1.00 . A A . 55 VAL C 1 1
7 7622 1 1 56 VAL CA C -6.606 5.085 -1.232 1.00 . A A . 55 VAL CA 1 1
7 7623 1 1 56 VAL CB C -5.801 3.811 -1.500 1.00 . A A . 55 VAL CB 1 1
7 7624 1 1 56 VAL CG1 C -6.496 2.934 -2.543 1.00 . A A . 55 VAL CG1 1 1
7 7625 1 1 56 VAL CG2 C -4.371 4.146 -1.928 1.00 . A A . 55 VAL CG2 1 1
7 7626 1 1 56 VAL H H -5.134 6.384 -1.928 1.00 . A A . 55 VAL H 1 1
7 7627 1 1 56 VAL HA H -7.639 4.900 -1.526 1.00 . A A . 55 VAL HA 1 1
7 7628 1 1 56 VAL HB H -5.748 3.247 -0.569 1.00 . A A . 55 VAL HB 1 1
7 7629 1 1 56 VAL HG11 H -7.296 3.500 -3.020 1.00 . A A . 55 VAL HG11 1 1
7 7630 1 1 56 VAL HG12 H -5.772 2.623 -3.296 1.00 . A A . 55 VAL HG12 1 1
7 7631 1 1 56 VAL HG13 H -6.915 2.053 -2.056 1.00 . A A . 55 VAL HG13 1 1
7 7632 1 1 56 VAL HG21 H -3.981 4.947 -1.300 1.00 . A A . 55 VAL HG21 1 1
7 7633 1 1 56 VAL HG22 H -3.744 3.261 -1.821 1.00 . A A . 55 VAL HG22 1 1
7 7634 1 1 56 VAL HG23 H -4.370 4.468 -2.970 1.00 . A A . 55 VAL HG23 1 1
7 7635 1 1 56 VAL N N -6.103 6.173 -2.054 1.00 . A A . 55 VAL N 1 1
7 7636 1 1 56 VAL O O -6.380 4.680 1.124 1.00 . A A . 55 VAL O 1 1
7 7637 1 1 57 ASP C C -7.647 8.614 1.828 1.00 . A A . 56 ASP C 1 1
7 7638 1 1 57 ASP CA C -6.793 7.345 1.799 1.00 . A A . 56 ASP CA 1 1
7 7639 1 1 57 ASP CB C -5.379 7.716 2.247 1.00 . A A . 56 ASP CB 1 1
7 7640 1 1 57 ASP CG C -5.306 8.797 3.328 1.00 . A A . 56 ASP CG 1 1
7 7641 1 1 57 ASP H H -6.952 7.468 -0.275 1.00 . A A . 56 ASP H 1 1
7 7642 1 1 57 ASP HA H -7.202 6.553 2.426 1.00 . A A . 56 ASP HA 1 1
7 7643 1 1 57 ASP HB2 H -4.884 6.819 2.619 1.00 . A A . 56 ASP HB2 1 1
7 7644 1 1 57 ASP HB3 H -4.815 8.054 1.378 1.00 . A A . 56 ASP HB3 1 1
7 7645 1 1 57 ASP N N -6.789 6.801 0.452 1.00 . A A . 56 ASP N 1 1
7 7646 1 1 57 ASP O O -7.191 9.683 1.424 1.00 . A A . 56 ASP O 1 1
7 7647 1 1 57 ASP OD1 O -5.264 9.985 2.940 1.00 . A A . 56 ASP OD1 1 1
7 7648 1 1 57 ASP OD2 O -5.293 8.412 4.517 1.00 . A A . 56 ASP OD2 1 1
7 7649 1 1 58 ALA C C -9.722 10.179 3.802 1.00 . A A . 57 ALA C 1 1
7 7650 1 1 58 ALA CA C -9.792 9.575 2.398 1.00 . A A . 57 ALA CA 1 1
7 7651 1 1 58 ALA CB C -11.203 9.106 2.035 1.00 . A A . 57 ALA CB 1 1
7 7652 1 1 58 ALA H H -9.234 7.583 2.637 1.00 . A A . 57 ALA H 1 1
7 7653 1 1 58 ALA HA H -9.474 10.324 1.673 1.00 . A A . 57 ALA HA 1 1
7 7654 1 1 58 ALA HB1 H -11.139 8.269 1.340 1.00 . A A . 57 ALA HB1 1 1
7 7655 1 1 58 ALA HB2 H -11.724 8.789 2.938 1.00 . A A . 57 ALA HB2 1 1
7 7656 1 1 58 ALA HB3 H -11.749 9.925 1.569 1.00 . A A . 57 ALA HB3 1 1
7 7657 1 1 58 ALA N N -8.871 8.455 2.310 1.00 . A A . 57 ALA N 1 1
7 7658 1 1 58 ALA O O -10.247 11.266 4.041 1.00 . A A . 57 ALA O 1 1
7 7659 1 1 59 ASP C C -7.848 10.983 6.133 1.00 . A A . 58 ASP C 1 1
7 7660 1 1 59 ASP CA C -8.924 9.898 6.068 1.00 . A A . 58 ASP CA 1 1
7 7661 1 1 59 ASP CB C -8.493 8.749 6.981 1.00 . A A . 58 ASP CB 1 1
7 7662 1 1 59 ASP CG C -7.050 8.828 7.482 1.00 . A A . 58 ASP CG 1 1
7 7663 1 1 59 ASP H H -8.646 8.565 4.491 1.00 . A A . 58 ASP H 1 1
7 7664 1 1 59 ASP HA H -9.909 10.270 6.353 1.00 . A A . 58 ASP HA 1 1
7 7665 1 1 59 ASP HB2 H -9.160 8.720 7.843 1.00 . A A . 58 ASP HB2 1 1
7 7666 1 1 59 ASP HB3 H -8.625 7.809 6.445 1.00 . A A . 58 ASP HB3 1 1
7 7667 1 1 59 ASP N N -9.070 9.448 4.694 1.00 . A A . 58 ASP N 1 1
7 7668 1 1 59 ASP O O -8.003 11.975 6.844 1.00 . A A . 58 ASP O 1 1
7 7669 1 1 59 ASP OD1 O -6.751 9.807 8.199 1.00 . A A . 58 ASP OD1 1 1
7 7670 1 1 59 ASP OD2 O -6.279 7.907 7.138 1.00 . A A . 58 ASP OD2 1 1
7 7671 1 1 60 GLY C C -4.728 11.486 6.526 1.00 . A A . 59 GLY C 1 1
7 7672 1 1 60 GLY CA C -5.678 11.705 5.346 1.00 . A A . 59 GLY CA 1 1
7 7673 1 1 60 GLY H H -6.661 9.949 4.807 1.00 . A A . 59 GLY H 1 1
7 7674 1 1 60 GLY HA2 H -5.130 11.595 4.410 1.00 . A A . 59 GLY HA2 1 1
7 7675 1 1 60 GLY HA3 H -6.067 12.723 5.371 1.00 . A A . 59 GLY HA3 1 1
7 7676 1 1 60 GLY N N -6.780 10.758 5.382 1.00 . A A . 59 GLY N 1 1
7 7677 1 1 60 GLY O O -4.132 12.436 7.031 1.00 . A A . 59 GLY O 1 1
7 7678 1 1 61 ASN C C -2.307 9.786 7.548 1.00 . A A . 60 ASN C 1 1
7 7679 1 1 61 ASN CA C -3.752 9.875 8.042 1.00 . A A . 60 ASN CA 1 1
7 7680 1 1 61 ASN CB C -4.136 8.514 8.627 1.00 . A A . 60 ASN CB 1 1
7 7681 1 1 61 ASN CG C -3.869 7.390 7.624 1.00 . A A . 60 ASN CG 1 1
7 7682 1 1 61 ASN H H -5.107 9.463 6.515 1.00 . A A . 60 ASN H 1 1
7 7683 1 1 61 ASN HA H -3.893 10.665 8.779 1.00 . A A . 60 ASN HA 1 1
7 7684 1 1 61 ASN HB2 H -3.568 8.333 9.540 1.00 . A A . 60 ASN HB2 1 1
7 7685 1 1 61 ASN HB3 H -5.191 8.517 8.903 1.00 . A A . 60 ASN HB3 1 1
7 7686 1 1 61 ASN HD21 H -3.693 6.107 9.179 1.00 . A A . 60 ASN HD21 1 1
7 7687 1 1 61 ASN HD22 H -3.482 5.403 7.610 1.00 . A A . 60 ASN HD22 1 1
7 7688 1 1 61 ASN N N -4.618 10.230 6.931 1.00 . A A . 60 ASN N 1 1
7 7689 1 1 61 ASN ND2 N -3.665 6.202 8.184 1.00 . A A . 60 ASN ND2 1 1
7 7690 1 1 61 ASN O O -1.371 9.832 8.345 1.00 . A A . 60 ASN O 1 1
7 7691 1 1 61 ASN OD1 O -3.851 7.590 6.420 1.00 . A A . 60 ASN OD1 1 1
7 7692 1 1 62 GLY C C -0.501 8.108 5.312 1.00 . A A . 61 GLY C 1 1
7 7693 1 1 62 GLY CA C -0.855 9.563 5.627 1.00 . A A . 61 GLY CA 1 1
7 7694 1 1 62 GLY H H -2.937 9.621 5.595 1.00 . A A . 61 GLY H 1 1
7 7695 1 1 62 GLY HA2 H -0.831 10.153 4.711 1.00 . A A . 61 GLY HA2 1 1
7 7696 1 1 62 GLY HA3 H -0.107 9.986 6.298 1.00 . A A . 61 GLY HA3 1 1
7 7697 1 1 62 GLY N N -2.170 9.659 6.236 1.00 . A A . 61 GLY N 1 1
7 7698 1 1 62 GLY O O 0.247 7.836 4.374 1.00 . A A . 61 GLY O 1 1
7 7699 1 1 63 THR C C -2.010 5.120 5.267 1.00 . A A . 62 THR C 1 1
7 7700 1 1 63 THR CA C -0.807 5.791 5.934 1.00 . A A . 62 THR CA 1 1
7 7701 1 1 63 THR CB C -0.458 5.194 7.299 1.00 . A A . 62 THR CB 1 1
7 7702 1 1 63 THR CG2 C 0.546 4.044 7.196 1.00 . A A . 62 THR CG2 1 1
7 7703 1 1 63 THR H H -1.662 7.440 6.876 1.00 . A A . 62 THR H 1 1
7 7704 1 1 63 THR HA H 0.040 5.673 5.258 1.00 . A A . 62 THR HA 1 1
7 7705 1 1 63 THR HB H -1.358 4.879 7.827 1.00 . A A . 62 THR HB 1 1
7 7706 1 1 63 THR HG1 H 0.260 6.078 8.944 1.00 . A A . 62 THR HG1 1 1
7 7707 1 1 63 THR HG21 H 0.139 3.263 6.553 1.00 . A A . 62 THR HG21 1 1
7 7708 1 1 63 THR HG22 H 1.480 4.414 6.773 1.00 . A A . 62 THR HG22 1 1
7 7709 1 1 63 THR HG23 H 0.733 3.636 8.189 1.00 . A A . 62 THR HG23 1 1
7 7710 1 1 63 THR N N -1.055 7.211 6.115 1.00 . A A . 62 THR N 1 1
7 7711 1 1 63 THR O O -3.079 5.719 5.161 1.00 . A A . 62 THR O 1 1
7 7712 1 1 63 THR OG1 O 0.267 6.230 7.956 1.00 . A A . 62 THR OG1 1 1
7 7713 1 1 64 ILE C C -3.221 1.927 5.051 1.00 . A A . 63 ILE C 1 1
7 7714 1 1 64 ILE CA C -2.848 3.128 4.181 1.00 . A A . 63 ILE CA 1 1
7 7715 1 1 64 ILE CB C -2.432 2.751 2.757 1.00 . A A . 63 ILE CB 1 1
7 7716 1 1 64 ILE CD1 C -3.469 4.244 1.009 1.00 . A A . 63 ILE CD1 1 1
7 7717 1 1 64 ILE CG1 C -2.244 3.999 1.892 1.00 . A A . 63 ILE CG1 1 1
7 7718 1 1 64 ILE CG2 C -3.427 1.768 2.138 1.00 . A A . 63 ILE CG2 1 1
7 7719 1 1 64 ILE H H -0.922 3.407 4.925 1.00 . A A . 63 ILE H 1 1
7 7720 1 1 64 ILE HA H -3.718 3.780 4.100 1.00 . A A . 63 ILE HA 1 1
7 7721 1 1 64 ILE HB H -1.468 2.245 2.806 1.00 . A A . 63 ILE HB 1 1
7 7722 1 1 64 ILE HD11 H -4.375 4.116 1.602 1.00 . A A . 63 ILE HD11 1 1
7 7723 1 1 64 ILE HD12 H -3.434 5.259 0.613 1.00 . A A . 63 ILE HD12 1 1
7 7724 1 1 64 ILE HD13 H -3.471 3.531 0.184 1.00 . A A . 63 ILE HD13 1 1
7 7725 1 1 64 ILE HG12 H -2.071 4.866 2.530 1.00 . A A . 63 ILE HG12 1 1
7 7726 1 1 64 ILE HG13 H -1.358 3.882 1.267 1.00 . A A . 63 ILE HG13 1 1
7 7727 1 1 64 ILE HG21 H -4.439 2.159 2.245 1.00 . A A . 63 ILE HG21 1 1
7 7728 1 1 64 ILE HG22 H -3.198 1.638 1.080 1.00 . A A . 63 ILE HG22 1 1
7 7729 1 1 64 ILE HG23 H -3.353 0.807 2.646 1.00 . A A . 63 ILE HG23 1 1
7 7730 1 1 64 ILE N N -1.795 3.887 4.834 1.00 . A A . 63 ILE N 1 1
7 7731 1 1 64 ILE O O -2.353 1.305 5.662 1.00 . A A . 63 ILE O 1 1
7 7732 1 1 65 ASP C C -5.578 -0.547 4.927 1.00 . A A . 64 ASP C 1 1
7 7733 1 1 65 ASP CA C -5.012 0.520 5.866 1.00 . A A . 64 ASP CA 1 1
7 7734 1 1 65 ASP CB C -6.134 0.966 6.806 1.00 . A A . 64 ASP CB 1 1
7 7735 1 1 65 ASP CG C -5.771 2.117 7.746 1.00 . A A . 64 ASP CG 1 1
7 7736 1 1 65 ASP H H -5.213 2.147 4.581 1.00 . A A . 64 ASP H 1 1
7 7737 1 1 65 ASP HA H -4.152 0.163 6.434 1.00 . A A . 64 ASP HA 1 1
7 7738 1 1 65 ASP HB2 H -6.993 1.264 6.206 1.00 . A A . 64 ASP HB2 1 1
7 7739 1 1 65 ASP HB3 H -6.446 0.111 7.406 1.00 . A A . 64 ASP HB3 1 1
7 7740 1 1 65 ASP N N -4.513 1.636 5.081 1.00 . A A . 64 ASP N 1 1
7 7741 1 1 65 ASP O O -5.446 -0.439 3.709 1.00 . A A . 64 ASP O 1 1
7 7742 1 1 65 ASP OD1 O -4.999 1.854 8.694 1.00 . A A . 64 ASP OD1 1 1
7 7743 1 1 65 ASP OD2 O -6.273 3.234 7.496 1.00 . A A . 64 ASP OD2 1 1
7 7744 1 1 66 PHE C C -8.057 -2.180 4.051 1.00 . A A . 65 PHE C 1 1
7 7745 1 1 66 PHE CA C -6.782 -2.638 4.762 1.00 . A A . 65 PHE CA 1 1
7 7746 1 1 66 PHE CB C -7.135 -3.747 5.754 1.00 . A A . 65 PHE CB 1 1
7 7747 1 1 66 PHE CD1 C -6.572 -5.583 4.147 1.00 . A A . 65 PHE CD1 1 1
7 7748 1 1 66 PHE CD2 C -8.505 -5.824 5.471 1.00 . A A . 65 PHE CD2 1 1
7 7749 1 1 66 PHE CE1 C -6.831 -6.840 3.539 1.00 . A A . 65 PHE CE1 1 1
7 7750 1 1 66 PHE CE2 C -8.764 -7.082 4.864 1.00 . A A . 65 PHE CE2 1 1
7 7751 1 1 66 PHE CG C -7.414 -5.102 5.100 1.00 . A A . 65 PHE CG 1 1
7 7752 1 1 66 PHE CZ C -7.922 -7.563 3.911 1.00 . A A . 65 PHE CZ 1 1
7 7753 1 1 66 PHE H H -6.298 -1.632 6.521 1.00 . A A . 65 PHE H 1 1
7 7754 1 1 66 PHE HA H -6.044 -2.944 4.020 1.00 . A A . 65 PHE HA 1 1
7 7755 1 1 66 PHE HB2 H -6.316 -3.860 6.464 1.00 . A A . 65 PHE HB2 1 1
7 7756 1 1 66 PHE HB3 H -8.012 -3.444 6.326 1.00 . A A . 65 PHE HB3 1 1
7 7757 1 1 66 PHE HD1 H -5.698 -5.004 3.849 1.00 . A A . 65 PHE HD1 1 1
7 7758 1 1 66 PHE HD2 H -9.180 -5.439 6.235 1.00 . A A . 65 PHE HD2 1 1
7 7759 1 1 66 PHE HE1 H -6.156 -7.226 2.776 1.00 . A A . 65 PHE HE1 1 1
7 7760 1 1 66 PHE HE2 H -9.638 -7.661 5.162 1.00 . A A . 65 PHE HE2 1 1
7 7761 1 1 66 PHE HZ H -8.121 -8.528 3.445 1.00 . A A . 65 PHE HZ 1 1
7 7762 1 1 66 PHE N N -6.195 -1.552 5.529 1.00 . A A . 65 PHE N 1 1
7 7763 1 1 66 PHE O O -8.258 -2.480 2.875 1.00 . A A . 65 PHE O 1 1
7 7764 1 1 67 PRO C C -9.911 0.246 3.335 1.00 . A A . 66 PRO C 1 1
7 7765 1 1 67 PRO CA C -10.157 -0.940 4.270 1.00 . A A . 66 PRO CA 1 1
7 7766 1 1 67 PRO CB C -10.996 -0.576 5.483 1.00 . A A . 66 PRO CB 1 1
7 7767 1 1 67 PRO CD C -8.701 -1.067 6.210 1.00 . A A . 66 PRO CD 1 1
7 7768 1 1 67 PRO CG C -10.021 -0.449 6.642 1.00 . A A . 66 PRO CG 1 1
7 7769 1 1 67 PRO HA H -10.599 -1.642 3.711 1.00 . A A . 66 PRO HA 1 1
7 7770 1 1 67 PRO HB2 H -11.533 0.359 5.321 1.00 . A A . 66 PRO HB2 1 1
7 7771 1 1 67 PRO HB3 H -11.745 -1.342 5.685 1.00 . A A . 66 PRO HB3 1 1
7 7772 1 1 67 PRO HD2 H -7.879 -0.358 6.312 1.00 . A A . 66 PRO HD2 1 1
7 7773 1 1 67 PRO HD3 H -8.451 -1.935 6.820 1.00 . A A . 66 PRO HD3 1 1
7 7774 1 1 67 PRO HG2 H -9.882 0.598 6.912 1.00 . A A . 66 PRO HG2 1 1
7 7775 1 1 67 PRO HG3 H -10.409 -0.956 7.525 1.00 . A A . 66 PRO HG3 1 1
7 7776 1 1 67 PRO N N -8.907 -1.442 4.814 1.00 . A A . 66 PRO N 1 1
7 7777 1 1 67 PRO O O -10.824 0.695 2.643 1.00 . A A . 66 PRO O 1 1
7 7778 1 1 68 GLU C C -7.596 1.350 1.238 1.00 . A A . 67 GLU C 1 1
7 7779 1 1 68 GLU CA C -8.296 1.844 2.506 1.00 . A A . 67 GLU CA 1 1
7 7780 1 1 68 GLU CB C -7.411 2.827 3.274 1.00 . A A . 67 GLU CB 1 1
7 7781 1 1 68 GLU CD C -8.807 4.145 4.908 1.00 . A A . 67 GLU CD 1 1
7 7782 1 1 68 GLU CG C -7.865 2.953 4.729 1.00 . A A . 67 GLU CG 1 1
7 7783 1 1 68 GLU H H -7.937 0.348 3.910 1.00 . A A . 67 GLU H 1 1
7 7784 1 1 68 GLU HA H -9.232 2.337 2.243 1.00 . A A . 67 GLU HA 1 1
7 7785 1 1 68 GLU HB2 H -6.374 2.491 3.240 1.00 . A A . 67 GLU HB2 1 1
7 7786 1 1 68 GLU HB3 H -7.444 3.805 2.793 1.00 . A A . 67 GLU HB3 1 1
7 7787 1 1 68 GLU HG2 H -8.369 2.037 5.037 1.00 . A A . 67 GLU HG2 1 1
7 7788 1 1 68 GLU HG3 H -6.996 3.071 5.376 1.00 . A A . 67 GLU HG3 1 1
7 7789 1 1 68 GLU N N -8.674 0.719 3.344 1.00 . A A . 67 GLU N 1 1
7 7790 1 1 68 GLU O O -7.667 1.996 0.194 1.00 . A A . 67 GLU O 1 1
7 7791 1 1 68 GLU OE1 O -9.946 4.050 4.401 1.00 . A A . 67 GLU OE1 1 1
7 7792 1 1 68 GLU OE2 O -8.368 5.125 5.549 1.00 . A A . 67 GLU OE2 1 1
7 7793 1 1 69 PHE C C -7.117 -1.357 -0.515 1.00 . A A . 68 PHE C 1 1
7 7794 1 1 69 PHE CA C -6.223 -0.379 0.250 1.00 . A A . 68 PHE CA 1 1
7 7795 1 1 69 PHE CB C -5.030 -1.142 0.829 1.00 . A A . 68 PHE CB 1 1
7 7796 1 1 69 PHE CD1 C -5.323 -3.512 0.075 1.00 . A A . 68 PHE CD1 1 1
7 7797 1 1 69 PHE CD2 C -3.518 -2.284 -0.809 1.00 . A A . 68 PHE CD2 1 1
7 7798 1 1 69 PHE CE1 C -4.932 -4.640 -0.693 1.00 . A A . 68 PHE CE1 1 1
7 7799 1 1 69 PHE CE2 C -3.127 -3.412 -1.577 1.00 . A A . 68 PHE CE2 1 1
7 7800 1 1 69 PHE CG C -4.608 -2.357 0.001 1.00 . A A . 68 PHE CG 1 1
7 7801 1 1 69 PHE CZ C -3.842 -4.566 -1.503 1.00 . A A . 68 PHE CZ 1 1
7 7802 1 1 69 PHE H H -6.883 -0.310 2.225 1.00 . A A . 68 PHE H 1 1
7 7803 1 1 69 PHE HA H -5.931 0.437 -0.411 1.00 . A A . 68 PHE HA 1 1
7 7804 1 1 69 PHE HB2 H -4.183 -0.461 0.913 1.00 . A A . 68 PHE HB2 1 1
7 7805 1 1 69 PHE HB3 H -5.277 -1.470 1.838 1.00 . A A . 68 PHE HB3 1 1
7 7806 1 1 69 PHE HD1 H -6.197 -3.571 0.724 1.00 . A A . 68 PHE HD1 1 1
7 7807 1 1 69 PHE HD2 H -2.945 -1.358 -0.868 1.00 . A A . 68 PHE HD2 1 1
7 7808 1 1 69 PHE HE1 H -5.505 -5.565 -0.633 1.00 . A A . 68 PHE HE1 1 1
7 7809 1 1 69 PHE HE2 H -2.253 -3.353 -2.226 1.00 . A A . 68 PHE HE2 1 1
7 7810 1 1 69 PHE HZ H -3.541 -5.432 -2.093 1.00 . A A . 68 PHE HZ 1 1
7 7811 1 1 69 PHE N N -6.936 0.209 1.372 1.00 . A A . 68 PHE N 1 1
7 7812 1 1 69 PHE O O -7.028 -1.458 -1.737 1.00 . A A . 68 PHE O 1 1
7 7813 1 1 70 LEU C C -9.429 -2.452 -1.659 1.00 . A A . 69 LEU C 1 1
7 7814 1 1 70 LEU CA C -8.866 -3.020 -0.355 1.00 . A A . 69 LEU CA 1 1
7 7815 1 1 70 LEU CB C -9.942 -3.430 0.652 1.00 . A A . 69 LEU CB 1 1
7 7816 1 1 70 LEU CD1 C -10.534 -4.656 2.775 1.00 . A A . 69 LEU CD1 1 1
7 7817 1 1 70 LEU CD2 C -9.558 -5.918 0.802 1.00 . A A . 69 LEU CD2 1 1
7 7818 1 1 70 LEU CG C -9.587 -4.598 1.575 1.00 . A A . 69 LEU CG 1 1
7 7819 1 1 70 LEU H H -8.023 -1.965 1.231 1.00 . A A . 69 LEU H 1 1
7 7820 1 1 70 LEU HA H -8.286 -3.913 -0.589 1.00 . A A . 69 LEU HA 1 1
7 7821 1 1 70 LEU HB2 H -10.182 -2.565 1.270 1.00 . A A . 69 LEU HB2 1 1
7 7822 1 1 70 LEU HB3 H -10.846 -3.690 0.102 1.00 . A A . 69 LEU HB3 1 1
7 7823 1 1 70 LEU HD11 H -11.250 -3.837 2.713 1.00 . A A . 69 LEU HD11 1 1
7 7824 1 1 70 LEU HD12 H -11.068 -5.607 2.770 1.00 . A A . 69 LEU HD12 1 1
7 7825 1 1 70 LEU HD13 H -9.959 -4.567 3.697 1.00 . A A . 69 LEU HD13 1 1
7 7826 1 1 70 LEU HD21 H -9.170 -5.743 -0.201 1.00 . A A . 69 LEU HD21 1 1
7 7827 1 1 70 LEU HD22 H -8.916 -6.629 1.322 1.00 . A A . 69 LEU HD22 1 1
7 7828 1 1 70 LEU HD23 H -10.568 -6.322 0.736 1.00 . A A . 69 LEU HD23 1 1
7 7829 1 1 70 LEU HG H -8.583 -4.432 1.965 1.00 . A A . 69 LEU HG 1 1
7 7830 1 1 70 LEU N N -7.957 -2.053 0.237 1.00 . A A . 69 LEU N 1 1
7 7831 1 1 70 LEU O O -9.602 -3.181 -2.635 1.00 . A A . 69 LEU O 1 1
7 7832 1 1 71 THR C C -9.286 -0.626 -3.990 1.00 . A A . 70 THR C 1 1
7 7833 1 1 71 THR CA C -10.240 -0.481 -2.803 1.00 . A A . 70 THR CA 1 1
7 7834 1 1 71 THR CB C -10.520 0.974 -2.422 1.00 . A A . 70 THR CB 1 1
7 7835 1 1 71 THR CG2 C -9.268 1.699 -1.922 1.00 . A A . 70 THR CG2 1 1
7 7836 1 1 71 THR H H -9.556 -0.569 -0.837 1.00 . A A . 70 THR H 1 1
7 7837 1 1 71 THR HA H -11.173 -0.970 -3.081 1.00 . A A . 70 THR HA 1 1
7 7838 1 1 71 THR HB H -11.325 1.037 -1.690 1.00 . A A . 70 THR HB 1 1
7 7839 1 1 71 THR HG1 H -11.694 1.285 -4.012 1.00 . A A . 70 THR HG1 1 1
7 7840 1 1 71 THR HG21 H -8.566 0.973 -1.513 1.00 . A A . 70 THR HG21 1 1
7 7841 1 1 71 THR HG22 H -8.800 2.230 -2.751 1.00 . A A . 70 THR HG22 1 1
7 7842 1 1 71 THR HG23 H -9.547 2.412 -1.145 1.00 . A A . 70 THR HG23 1 1
7 7843 1 1 71 THR N N -9.700 -1.155 -1.634 1.00 . A A . 70 THR N 1 1
7 7844 1 1 71 THR O O -9.712 -0.958 -5.096 1.00 . A A . 70 THR O 1 1
7 7845 1 1 71 THR OG1 O -10.815 1.608 -3.664 1.00 . A A . 70 THR OG1 1 1
7 7846 1 1 72 MET C C -7.167 -1.748 -5.573 1.00 . A A . 71 MET C 1 1
7 7847 1 1 72 MET CA C -6.997 -0.466 -4.754 1.00 . A A . 71 MET CA 1 1
7 7848 1 1 72 MET CB C -5.610 -0.454 -4.108 1.00 . A A . 71 MET CB 1 1
7 7849 1 1 72 MET CE C -3.707 -0.010 -7.197 1.00 . A A . 71 MET CE 1 1
7 7850 1 1 72 MET CG C -4.722 0.621 -4.738 1.00 . A A . 71 MET CG 1 1
7 7851 1 1 72 MET H H -7.677 -0.099 -2.820 1.00 . A A . 71 MET H 1 1
7 7852 1 1 72 MET HA H -7.145 0.404 -5.394 1.00 . A A . 71 MET HA 1 1
7 7853 1 1 72 MET HB2 H -5.706 -0.271 -3.038 1.00 . A A . 71 MET HB2 1 1
7 7854 1 1 72 MET HB3 H -5.142 -1.431 -4.224 1.00 . A A . 71 MET HB3 1 1
7 7855 1 1 72 MET HE1 H -4.741 0.321 -7.293 1.00 . A A . 71 MET HE1 1 1
7 7856 1 1 72 MET HE2 H -3.049 0.710 -7.685 1.00 . A A . 71 MET HE2 1 1
7 7857 1 1 72 MET HE3 H -3.593 -0.985 -7.670 1.00 . A A . 71 MET HE3 1 1
7 7858 1 1 72 MET HG2 H -5.281 1.168 -5.497 1.00 . A A . 71 MET HG2 1 1
7 7859 1 1 72 MET HG3 H -4.421 1.345 -3.980 1.00 . A A . 71 MET HG3 1 1
7 7860 1 1 72 MET N N -8.015 -0.369 -3.722 1.00 . A A . 71 MET N 1 1
7 7861 1 1 72 MET O O -7.348 -1.694 -6.788 1.00 . A A . 71 MET O 1 1
7 7862 1 1 72 MET SD S -3.278 -0.132 -5.469 1.00 . A A . 71 MET SD 1 1
7 7863 1 1 73 MET C C -8.555 -4.238 -6.312 1.00 . A A . 72 MET C 1 1
7 7864 1 1 73 MET CA C -7.249 -4.165 -5.519 1.00 . A A . 72 MET CA 1 1
7 7865 1 1 73 MET CB C -7.231 -5.270 -4.461 1.00 . A A . 72 MET CB 1 1
7 7866 1 1 73 MET CE C -3.740 -6.108 -5.314 1.00 . A A . 72 MET CE 1 1
7 7867 1 1 73 MET CG C -5.867 -5.347 -3.772 1.00 . A A . 72 MET CG 1 1
7 7868 1 1 73 MET H H -6.957 -2.907 -3.885 1.00 . A A . 72 MET H 1 1
7 7869 1 1 73 MET HA H -6.399 -4.250 -6.197 1.00 . A A . 72 MET HA 1 1
7 7870 1 1 73 MET HB2 H -8.007 -5.080 -3.719 1.00 . A A . 72 MET HB2 1 1
7 7871 1 1 73 MET HB3 H -7.462 -6.228 -4.926 1.00 . A A . 72 MET HB3 1 1
7 7872 1 1 73 MET HE1 H -3.894 -5.031 -5.382 1.00 . A A . 72 MET HE1 1 1
7 7873 1 1 73 MET HE2 H -2.761 -6.308 -4.879 1.00 . A A . 72 MET HE2 1 1
7 7874 1 1 73 MET HE3 H -3.791 -6.546 -6.311 1.00 . A A . 72 MET HE3 1 1
7 7875 1 1 73 MET HG2 H -5.274 -4.467 -4.022 1.00 . A A . 72 MET HG2 1 1
7 7876 1 1 73 MET HG3 H -5.997 -5.347 -2.690 1.00 . A A . 72 MET HG3 1 1
7 7877 1 1 73 MET N N -7.104 -2.872 -4.873 1.00 . A A . 72 MET N 1 1
7 7878 1 1 73 MET O O -8.594 -4.810 -7.401 1.00 . A A . 72 MET O 1 1
7 7879 1 1 73 MET SD S -5.008 -6.826 -4.283 1.00 . A A . 72 MET SD 1 1
7 7880 1 1 74 ALA C C -10.837 -2.784 -7.640 1.00 . A A . 73 ALA C 1 1
7 7881 1 1 74 ALA CA C -10.899 -3.643 -6.375 1.00 . A A . 73 ALA CA 1 1
7 7882 1 1 74 ALA CB C -11.950 -3.143 -5.382 1.00 . A A . 73 ALA CB 1 1
7 7883 1 1 74 ALA H H -9.554 -3.188 -4.850 1.00 . A A . 73 ALA H 1 1
7 7884 1 1 74 ALA HA H -11.138 -4.669 -6.654 1.00 . A A . 73 ALA HA 1 1
7 7885 1 1 74 ALA HB1 H -11.464 -2.564 -4.598 1.00 . A A . 73 ALA HB1 1 1
7 7886 1 1 74 ALA HB2 H -12.672 -2.515 -5.904 1.00 . A A . 73 ALA HB2 1 1
7 7887 1 1 74 ALA HB3 H -12.465 -3.996 -4.939 1.00 . A A . 73 ALA HB3 1 1
7 7888 1 1 74 ALA N N -9.594 -3.651 -5.736 1.00 . A A . 73 ALA N 1 1
7 7889 1 1 74 ALA O O -11.334 -3.184 -8.691 1.00 . A A . 73 ALA O 1 1
7 7890 1 1 75 ARG C C -8.631 -0.631 -9.073 1.00 . A A . 74 ARG C 1 1
7 7891 1 1 75 ARG CA C -10.089 -0.700 -8.614 1.00 . A A . 74 ARG CA 1 1
7 7892 1 1 75 ARG CB C -10.564 0.703 -8.233 1.00 . A A . 74 ARG CB 1 1
7 7893 1 1 75 ARG CD C -9.324 2.736 -7.401 1.00 . A A . 74 ARG CD 1 1
7 7894 1 1 75 ARG CG C -9.708 1.285 -7.105 1.00 . A A . 74 ARG CG 1 1
7 7895 1 1 75 ARG CZ C -9.878 4.971 -6.448 1.00 . A A . 74 ARG CZ 1 1
7 7896 1 1 75 ARG H H -9.820 -1.301 -6.637 1.00 . A A . 74 ARG H 1 1
7 7897 1 1 75 ARG HA H -10.726 -1.116 -9.394 1.00 . A A . 74 ARG HA 1 1
7 7898 1 1 75 ARG HB2 H -10.516 1.356 -9.104 1.00 . A A . 74 ARG HB2 1 1
7 7899 1 1 75 ARG HB3 H -11.607 0.666 -7.920 1.00 . A A . 74 ARG HB3 1 1
7 7900 1 1 75 ARG HD2 H -8.239 2.839 -7.408 1.00 . A A . 74 ARG HD2 1 1
7 7901 1 1 75 ARG HD3 H -9.677 3.019 -8.393 1.00 . A A . 74 ARG HD3 1 1
7 7902 1 1 75 ARG HE H -10.359 3.214 -5.591 1.00 . A A . 74 ARG HE 1 1
7 7903 1 1 75 ARG HG2 H -10.257 1.234 -6.165 1.00 . A A . 74 ARG HG2 1 1
7 7904 1 1 75 ARG HG3 H -8.807 0.684 -6.981 1.00 . A A . 74 ARG HG3 1 1
7 7905 1 1 75 ARG HH11 H -8.870 5.027 -8.214 1.00 . A A . 74 ARG HH11 1 1
7 7906 1 1 75 ARG HH12 H -9.262 6.573 -7.538 1.00 . A A . 74 ARG HH12 1 1
7 7907 1 1 75 ARG HH21 H -10.877 5.254 -4.700 1.00 . A A . 74 ARG HH21 1 1
7 7908 1 1 75 ARG HH22 H -10.411 6.703 -5.526 1.00 . A A . 74 ARG HH22 1 1
7 7909 1 1 75 ARG N N -10.222 -1.619 -7.496 1.00 . A A . 74 ARG N 1 1
7 7910 1 1 75 ARG NE N -9.910 3.633 -6.380 1.00 . A A . 74 ARG NE 1 1
7 7911 1 1 75 ARG NH1 N -9.287 5.575 -7.488 1.00 . A A . 74 ARG NH1 1 1
7 7912 1 1 75 ARG NH2 N -10.436 5.704 -5.476 1.00 . A A . 74 ARG NH2 1 1
7 7913 1 1 75 ARG O O -8.031 0.443 -9.086 1.00 . A A . 74 ARG O 1 1
7 7914 1 1 76 LYS C C -6.475 -0.787 -10.943 1.00 . A A . 75 LYS C 1 1
7 7915 1 1 76 LYS CA C -6.726 -1.874 -9.896 1.00 . A A . 75 LYS CA 1 1
7 7916 1 1 76 LYS CB C -6.411 -3.288 -10.389 1.00 . A A . 75 LYS CB 1 1
7 7917 1 1 76 LYS CD C -5.195 -5.440 -9.888 1.00 . A A . 75 LYS CD 1 1
7 7918 1 1 76 LYS CE C -4.310 -5.450 -11.136 1.00 . A A . 75 LYS CE 1 1
7 7919 1 1 76 LYS CG C -5.469 -4.008 -9.422 1.00 . A A . 75 LYS CG 1 1
7 7920 1 1 76 LYS H H -8.597 -2.659 -9.424 1.00 . A A . 75 LYS H 1 1
7 7921 1 1 76 LYS HA H -6.084 -1.681 -9.037 1.00 . A A . 75 LYS HA 1 1
7 7922 1 1 76 LYS HB2 H -7.336 -3.856 -10.492 1.00 . A A . 75 LYS HB2 1 1
7 7923 1 1 76 LYS HB3 H -5.955 -3.239 -11.377 1.00 . A A . 75 LYS HB3 1 1
7 7924 1 1 76 LYS HD2 H -4.710 -5.999 -9.089 1.00 . A A . 75 LYS HD2 1 1
7 7925 1 1 76 LYS HD3 H -6.138 -5.943 -10.102 1.00 . A A . 75 LYS HD3 1 1
7 7926 1 1 76 LYS HE2 H -4.623 -6.251 -11.805 1.00 . A A . 75 LYS HE2 1 1
7 7927 1 1 76 LYS HE3 H -4.430 -4.514 -11.682 1.00 . A A . 75 LYS HE3 1 1
7 7928 1 1 76 LYS HG2 H -4.530 -3.460 -9.347 1.00 . A A . 75 LYS HG2 1 1
7 7929 1 1 76 LYS HG3 H -5.909 -4.025 -8.425 1.00 . A A . 75 LYS HG3 1 1
7 7930 1 1 76 LYS HZ1 H -2.825 -5.826 -9.783 1.00 . A A . 75 LYS HZ1 1 1
7 7931 1 1 76 LYS HZ2 H -2.506 -6.400 -11.278 1.00 . A A . 75 LYS HZ2 1 1
7 7932 1 1 76 LYS HZ3 H -2.378 -4.801 -10.973 1.00 . A A . 75 LYS HZ3 1 1
7 7933 1 1 76 LYS N N -8.103 -1.790 -9.437 1.00 . A A . 75 LYS N 1 1
7 7934 1 1 76 LYS NZ N -2.890 -5.634 -10.762 1.00 . A A . 75 LYS NZ 1 1
7 7935 1 1 76 LYS O O -6.855 -0.938 -12.103 1.00 . A A . 75 LYS O 1 1
7 7936 1 1 76 LYS OXT O -5.835 0.284 -10.496 1.00 . A A . 75 LYS OXT 1 1
7 7937 2 2 1 CE CE CE 3.362 -0.555 7.848 1.00 . B A . 76 CE CE 1 1
7 7938 3 2 1 CE CE CE -5.552 5.756 5.945 1.00 . C A . 77 CE CE 1 1
8 7939 1 1 2 ALA C C -19.251 -23.082 -3.118 1.00 . A A . 1 ALA C 1 1
8 7940 1 1 2 ALA CA C -19.547 -24.494 -2.608 1.00 . A A . 1 ALA CA 1 1
8 7941 1 1 2 ALA CB C -18.876 -25.574 -3.459 1.00 . A A . 1 ALA CB 1 1
8 7942 1 1 2 ALA H H -21.533 -23.909 -2.839 1.00 . A A . 1 ALA H 1 1
8 7943 1 1 2 ALA HA H -19.190 -24.583 -1.582 1.00 . A A . 1 ALA HA 1 1
8 7944 1 1 2 ALA HB1 H -19.562 -25.898 -4.242 1.00 . A A . 1 ALA HB1 1 1
8 7945 1 1 2 ALA HB2 H -17.972 -25.169 -3.913 1.00 . A A . 1 ALA HB2 1 1
8 7946 1 1 2 ALA HB3 H -18.617 -26.424 -2.828 1.00 . A A . 1 ALA HB3 1 1
8 7947 1 1 2 ALA N N -20.984 -24.709 -2.596 1.00 . A A . 1 ALA N 1 1
8 7948 1 1 2 ALA O O -19.138 -22.865 -4.323 1.00 . A A . 1 ALA O 1 1
8 7949 1 1 3 ASP C C -18.834 -19.935 -1.235 1.00 . A A . 2 ASP C 1 1
8 7950 1 1 3 ASP CA C -18.853 -20.774 -2.513 1.00 . A A . 2 ASP CA 1 1
8 7951 1 1 3 ASP CB C -19.932 -20.204 -3.437 1.00 . A A . 2 ASP CB 1 1
8 7952 1 1 3 ASP CG C -19.405 -19.383 -4.616 1.00 . A A . 2 ASP CG 1 1
8 7953 1 1 3 ASP H H -19.227 -22.344 -1.196 1.00 . A A . 2 ASP H 1 1
8 7954 1 1 3 ASP HA H -17.886 -20.793 -3.015 1.00 . A A . 2 ASP HA 1 1
8 7955 1 1 3 ASP HB2 H -20.529 -21.028 -3.826 1.00 . A A . 2 ASP HB2 1 1
8 7956 1 1 3 ASP HB3 H -20.600 -19.577 -2.847 1.00 . A A . 2 ASP HB3 1 1
8 7957 1 1 3 ASP N N -19.134 -22.159 -2.174 1.00 . A A . 2 ASP N 1 1
8 7958 1 1 3 ASP O O -19.847 -19.823 -0.546 1.00 . A A . 2 ASP O 1 1
8 7959 1 1 3 ASP OD1 O -18.403 -18.666 -4.405 1.00 . A A . 2 ASP OD1 1 1
8 7960 1 1 3 ASP OD2 O -20.017 -19.491 -5.701 1.00 . A A . 2 ASP OD2 1 1
8 7961 1 1 4 GLN C C -16.998 -17.150 -0.161 1.00 . A A . 3 GLN C 1 1
8 7962 1 1 4 GLN CA C -17.505 -18.540 0.228 1.00 . A A . 3 GLN CA 1 1
8 7963 1 1 4 GLN CB C -16.563 -19.205 1.234 1.00 . A A . 3 GLN CB 1 1
8 7964 1 1 4 GLN CD C -17.209 -20.809 3.070 1.00 . A A . 3 GLN CD 1 1
8 7965 1 1 4 GLN CG C -17.026 -20.626 1.562 1.00 . A A . 3 GLN CG 1 1
8 7966 1 1 4 GLN H H -16.851 -19.462 -1.521 1.00 . A A . 3 GLN H 1 1
8 7967 1 1 4 GLN HA H -18.499 -18.462 0.668 1.00 . A A . 3 GLN HA 1 1
8 7968 1 1 4 GLN HB2 H -15.552 -19.233 0.828 1.00 . A A . 3 GLN HB2 1 1
8 7969 1 1 4 GLN HB3 H -16.523 -18.612 2.148 1.00 . A A . 3 GLN HB3 1 1
8 7970 1 1 4 GLN HE21 H -16.628 -22.737 2.859 1.00 . A A . 3 GLN HE21 1 1
8 7971 1 1 4 GLN HE22 H -17.017 -22.254 4.476 1.00 . A A . 3 GLN HE22 1 1
8 7972 1 1 4 GLN HG2 H -17.966 -20.833 1.051 1.00 . A A . 3 GLN HG2 1 1
8 7973 1 1 4 GLN HG3 H -16.296 -21.345 1.190 1.00 . A A . 3 GLN HG3 1 1
8 7974 1 1 4 GLN N N -17.670 -19.366 -0.956 1.00 . A A . 3 GLN N 1 1
8 7975 1 1 4 GLN NE2 N -16.928 -22.035 3.504 1.00 . A A . 3 GLN NE2 1 1
8 7976 1 1 4 GLN O O -15.793 -16.902 -0.160 1.00 . A A . 3 GLN O 1 1
8 7977 1 1 4 GLN OE1 O -17.579 -19.898 3.792 1.00 . A A . 3 GLN OE1 1 1
8 7978 1 1 5 LEU C C -17.691 -14.008 0.351 1.00 . A A . 4 LEU C 1 1
8 7979 1 1 5 LEU CA C -17.608 -14.921 -0.874 1.00 . A A . 4 LEU CA 1 1
8 7980 1 1 5 LEU CB C -18.486 -14.466 -2.041 1.00 . A A . 4 LEU CB 1 1
8 7981 1 1 5 LEU CD1 C -20.711 -13.278 -2.042 1.00 . A A . 4 LEU CD1 1 1
8 7982 1 1 5 LEU CD2 C -20.562 -15.710 -2.750 1.00 . A A . 4 LEU CD2 1 1
8 7983 1 1 5 LEU CG C -19.996 -14.616 -1.842 1.00 . A A . 4 LEU CG 1 1
8 7984 1 1 5 LEU H H -18.921 -16.489 -0.482 1.00 . A A . 4 LEU H 1 1
8 7985 1 1 5 LEU HA H -16.578 -14.928 -1.230 1.00 . A A . 4 LEU HA 1 1
8 7986 1 1 5 LEU HB2 H -18.269 -13.418 -2.246 1.00 . A A . 4 LEU HB2 1 1
8 7987 1 1 5 LEU HB3 H -18.199 -15.031 -2.928 1.00 . A A . 4 LEU HB3 1 1
8 7988 1 1 5 LEU HD11 H -19.988 -12.466 -1.973 1.00 . A A . 4 LEU HD11 1 1
8 7989 1 1 5 LEU HD12 H -21.183 -13.262 -3.025 1.00 . A A . 4 LEU HD12 1 1
8 7990 1 1 5 LEU HD13 H -21.472 -13.154 -1.272 1.00 . A A . 4 LEU HD13 1 1
8 7991 1 1 5 LEU HD21 H -19.748 -16.334 -3.119 1.00 . A A . 4 LEU HD21 1 1
8 7992 1 1 5 LEU HD22 H -21.263 -16.324 -2.185 1.00 . A A . 4 LEU HD22 1 1
8 7993 1 1 5 LEU HD23 H -21.079 -15.251 -3.593 1.00 . A A . 4 LEU HD23 1 1
8 7994 1 1 5 LEU HG H -20.176 -14.926 -0.813 1.00 . A A . 4 LEU HG 1 1
8 7995 1 1 5 LEU N N -17.943 -16.280 -0.484 1.00 . A A . 4 LEU N 1 1
8 7996 1 1 5 LEU O O -17.741 -14.485 1.483 1.00 . A A . 4 LEU O 1 1
8 7997 1 1 6 THR C C -16.498 -11.742 1.982 1.00 . A A . 5 THR C 1 1
8 7998 1 1 6 THR CA C -17.781 -11.726 1.148 1.00 . A A . 5 THR CA 1 1
8 7999 1 1 6 THR CB C -19.041 -12.013 1.967 1.00 . A A . 5 THR CB 1 1
8 8000 1 1 6 THR CG2 C -20.070 -12.835 1.188 1.00 . A A . 5 THR CG2 1 1
8 8001 1 1 6 THR H H -17.664 -12.330 -0.842 1.00 . A A . 5 THR H 1 1
8 8002 1 1 6 THR HA H -17.857 -10.736 0.697 1.00 . A A . 5 THR HA 1 1
8 8003 1 1 6 THR HB H -19.482 -11.088 2.339 1.00 . A A . 5 THR HB 1 1
8 8004 1 1 6 THR HG1 H -18.357 -13.784 2.600 1.00 . A A . 5 THR HG1 1 1
8 8005 1 1 6 THR HG21 H -20.009 -12.585 0.129 1.00 . A A . 5 THR HG21 1 1
8 8006 1 1 6 THR HG22 H -19.865 -13.897 1.324 1.00 . A A . 5 THR HG22 1 1
8 8007 1 1 6 THR HG23 H -21.071 -12.608 1.557 1.00 . A A . 5 THR HG23 1 1
8 8008 1 1 6 THR N N -17.704 -12.710 0.082 1.00 . A A . 5 THR N 1 1
8 8009 1 1 6 THR O O -15.421 -12.033 1.465 1.00 . A A . 5 THR O 1 1
8 8010 1 1 6 THR OG1 O -18.596 -12.896 2.992 1.00 . A A . 5 THR OG1 1 1
8 8011 1 1 7 GLU C C -14.514 -12.485 3.791 1.00 . A A . 6 GLU C 1 1
8 8012 1 1 7 GLU CA C -15.524 -11.401 4.169 1.00 . A A . 6 GLU CA 1 1
8 8013 1 1 7 GLU CB C -15.984 -11.562 5.620 1.00 . A A . 6 GLU CB 1 1
8 8014 1 1 7 GLU CD C -16.398 -10.208 7.707 1.00 . A A . 6 GLU CD 1 1
8 8015 1 1 7 GLU CG C -16.505 -10.237 6.181 1.00 . A A . 6 GLU CG 1 1
8 8016 1 1 7 GLU H H -17.536 -11.191 3.672 1.00 . A A . 6 GLU H 1 1
8 8017 1 1 7 GLU HA H -15.075 -10.416 4.045 1.00 . A A . 6 GLU HA 1 1
8 8018 1 1 7 GLU HB2 H -16.767 -12.317 5.675 1.00 . A A . 6 GLU HB2 1 1
8 8019 1 1 7 GLU HB3 H -15.154 -11.918 6.231 1.00 . A A . 6 GLU HB3 1 1
8 8020 1 1 7 GLU HG2 H -15.936 -9.410 5.757 1.00 . A A . 6 GLU HG2 1 1
8 8021 1 1 7 GLU HG3 H -17.544 -10.095 5.882 1.00 . A A . 6 GLU HG3 1 1
8 8022 1 1 7 GLU N N -16.657 -11.426 3.259 1.00 . A A . 6 GLU N 1 1
8 8023 1 1 7 GLU O O -13.352 -12.188 3.517 1.00 . A A . 6 GLU O 1 1
8 8024 1 1 7 GLU OE1 O -15.287 -9.905 8.192 1.00 . A A . 6 GLU OE1 1 1
8 8025 1 1 7 GLU OE2 O -17.431 -10.489 8.353 1.00 . A A . 6 GLU OE2 1 1
8 8026 1 1 8 GLU C C -13.175 -14.468 2.328 1.00 . A A . 7 GLU C 1 1
8 8027 1 1 8 GLU CA C -14.146 -14.851 3.446 1.00 . A A . 7 GLU CA 1 1
8 8028 1 1 8 GLU CB C -14.987 -16.066 3.049 1.00 . A A . 7 GLU CB 1 1
8 8029 1 1 8 GLU CD C -15.273 -17.828 4.830 1.00 . A A . 7 GLU CD 1 1
8 8030 1 1 8 GLU CG C -15.845 -16.546 4.222 1.00 . A A . 7 GLU CG 1 1
8 8031 1 1 8 GLU H H -15.940 -13.954 4.010 1.00 . A A . 7 GLU H 1 1
8 8032 1 1 8 GLU HA H -13.592 -15.082 4.355 1.00 . A A . 7 GLU HA 1 1
8 8033 1 1 8 GLU HB2 H -15.628 -15.809 2.206 1.00 . A A . 7 GLU HB2 1 1
8 8034 1 1 8 GLU HB3 H -14.333 -16.873 2.718 1.00 . A A . 7 GLU HB3 1 1
8 8035 1 1 8 GLU HG2 H -15.893 -15.767 4.983 1.00 . A A . 7 GLU HG2 1 1
8 8036 1 1 8 GLU HG3 H -16.865 -16.723 3.882 1.00 . A A . 7 GLU HG3 1 1
8 8037 1 1 8 GLU N N -14.993 -13.720 3.787 1.00 . A A . 7 GLU N 1 1
8 8038 1 1 8 GLU O O -11.993 -14.804 2.385 1.00 . A A . 7 GLU O 1 1
8 8039 1 1 8 GLU OE1 O -14.884 -18.709 4.034 1.00 . A A . 7 GLU OE1 1 1
8 8040 1 1 8 GLU OE2 O -15.239 -17.897 6.078 1.00 . A A . 7 GLU OE2 1 1
8 8041 1 1 9 GLN C C -11.820 -12.361 0.670 1.00 . A A . 8 GLN C 1 1
8 8042 1 1 9 GLN CA C -12.903 -13.337 0.207 1.00 . A A . 8 GLN CA 1 1
8 8043 1 1 9 GLN CB C -13.777 -12.711 -0.882 1.00 . A A . 8 GLN CB 1 1
8 8044 1 1 9 GLN CD C -11.808 -12.886 -2.447 1.00 . A A . 8 GLN CD 1 1
8 8045 1 1 9 GLN CG C -13.307 -13.136 -2.274 1.00 . A A . 8 GLN CG 1 1
8 8046 1 1 9 GLN H H -14.671 -13.500 1.297 1.00 . A A . 8 GLN H 1 1
8 8047 1 1 9 GLN HA H -12.441 -14.244 -0.184 1.00 . A A . 8 GLN HA 1 1
8 8048 1 1 9 GLN HB2 H -14.815 -13.011 -0.737 1.00 . A A . 8 GLN HB2 1 1
8 8049 1 1 9 GLN HB3 H -13.745 -11.625 -0.799 1.00 . A A . 8 GLN HB3 1 1
8 8050 1 1 9 GLN HE21 H -11.498 -14.875 -2.233 1.00 . A A . 8 GLN HE21 1 1
8 8051 1 1 9 GLN HE22 H -10.071 -13.926 -2.484 1.00 . A A . 8 GLN HE22 1 1
8 8052 1 1 9 GLN HG2 H -13.523 -14.194 -2.428 1.00 . A A . 8 GLN HG2 1 1
8 8053 1 1 9 GLN HG3 H -13.861 -12.585 -3.034 1.00 . A A . 8 GLN HG3 1 1
8 8054 1 1 9 GLN N N -13.709 -13.769 1.336 1.00 . A A . 8 GLN N 1 1
8 8055 1 1 9 GLN NE2 N -11.064 -13.987 -2.383 1.00 . A A . 8 GLN NE2 1 1
8 8056 1 1 9 GLN O O -10.637 -12.569 0.406 1.00 . A A . 8 GLN O 1 1
8 8057 1 1 9 GLN OE1 O -11.356 -11.767 -2.627 1.00 . A A . 8 GLN OE1 1 1
8 8058 1 1 10 ILE C C -10.180 -10.992 2.566 1.00 . A A . 9 ILE C 1 1
8 8059 1 1 10 ILE CA C -11.347 -10.306 1.854 1.00 . A A . 9 ILE CA 1 1
8 8060 1 1 10 ILE CB C -12.091 -9.294 2.728 1.00 . A A . 9 ILE CB 1 1
8 8061 1 1 10 ILE CD1 C -12.599 -7.280 1.298 1.00 . A A . 9 ILE CD1 1 1
8 8062 1 1 10 ILE CG1 C -11.683 -7.862 2.377 1.00 . A A . 9 ILE CG1 1 1
8 8063 1 1 10 ILE CG2 C -11.889 -9.599 4.214 1.00 . A A . 9 ILE CG2 1 1
8 8064 1 1 10 ILE H H -13.228 -11.153 1.563 1.00 . A A . 9 ILE H 1 1
8 8065 1 1 10 ILE HA H -10.956 -9.763 0.994 1.00 . A A . 9 ILE HA 1 1
8 8066 1 1 10 ILE HB H -13.158 -9.384 2.523 1.00 . A A . 9 ILE HB 1 1
8 8067 1 1 10 ILE HD11 H -13.636 -7.517 1.536 1.00 . A A . 9 ILE HD11 1 1
8 8068 1 1 10 ILE HD12 H -12.473 -6.198 1.259 1.00 . A A . 9 ILE HD12 1 1
8 8069 1 1 10 ILE HD13 H -12.340 -7.711 0.331 1.00 . A A . 9 ILE HD13 1 1
8 8070 1 1 10 ILE HG12 H -11.726 -7.238 3.270 1.00 . A A . 9 ILE HG12 1 1
8 8071 1 1 10 ILE HG13 H -10.651 -7.849 2.028 1.00 . A A . 9 ILE HG13 1 1
8 8072 1 1 10 ILE HG21 H -10.823 -9.607 4.441 1.00 . A A . 9 ILE HG21 1 1
8 8073 1 1 10 ILE HG22 H -12.383 -8.834 4.813 1.00 . A A . 9 ILE HG22 1 1
8 8074 1 1 10 ILE HG23 H -12.317 -10.574 4.446 1.00 . A A . 9 ILE HG23 1 1
8 8075 1 1 10 ILE N N -12.264 -11.315 1.352 1.00 . A A . 9 ILE N 1 1
8 8076 1 1 10 ILE O O -9.019 -10.675 2.310 1.00 . A A . 9 ILE O 1 1
8 8077 1 1 11 ALA C C -8.332 -12.956 3.285 1.00 . A A . 10 ALA C 1 1
8 8078 1 1 11 ALA CA C -9.523 -12.654 4.196 1.00 . A A . 10 ALA CA 1 1
8 8079 1 1 11 ALA CB C -10.148 -13.923 4.780 1.00 . A A . 10 ALA CB 1 1
8 8080 1 1 11 ALA H H -11.474 -12.172 3.648 1.00 . A A . 10 ALA H 1 1
8 8081 1 1 11 ALA HA H -9.190 -12.017 5.016 1.00 . A A . 10 ALA HA 1 1
8 8082 1 1 11 ALA HB1 H -11.119 -13.683 5.214 1.00 . A A . 10 ALA HB1 1 1
8 8083 1 1 11 ALA HB2 H -10.275 -14.662 3.990 1.00 . A A . 10 ALA HB2 1 1
8 8084 1 1 11 ALA HB3 H -9.494 -14.327 5.554 1.00 . A A . 10 ALA HB3 1 1
8 8085 1 1 11 ALA N N -10.528 -11.920 3.446 1.00 . A A . 10 ALA N 1 1
8 8086 1 1 11 ALA O O -7.184 -12.920 3.726 1.00 . A A . 10 ALA O 1 1
8 8087 1 1 12 GLU C C -6.779 -12.312 0.754 1.00 . A A . 11 GLU C 1 1
8 8088 1 1 12 GLU CA C -7.616 -13.558 1.055 1.00 . A A . 11 GLU CA 1 1
8 8089 1 1 12 GLU CB C -8.228 -14.129 -0.226 1.00 . A A . 11 GLU CB 1 1
8 8090 1 1 12 GLU CD C -9.627 -15.979 -1.214 1.00 . A A . 11 GLU CD 1 1
8 8091 1 1 12 GLU CG C -8.988 -15.425 0.061 1.00 . A A . 11 GLU CG 1 1
8 8092 1 1 12 GLU H H -9.582 -13.277 1.682 1.00 . A A . 11 GLU H 1 1
8 8093 1 1 12 GLU HA H -6.991 -14.319 1.523 1.00 . A A . 11 GLU HA 1 1
8 8094 1 1 12 GLU HB2 H -8.904 -13.397 -0.668 1.00 . A A . 11 GLU HB2 1 1
8 8095 1 1 12 GLU HB3 H -7.441 -14.318 -0.956 1.00 . A A . 11 GLU HB3 1 1
8 8096 1 1 12 GLU HG2 H -8.307 -16.165 0.482 1.00 . A A . 11 GLU HG2 1 1
8 8097 1 1 12 GLU HG3 H -9.760 -15.240 0.808 1.00 . A A . 11 GLU HG3 1 1
8 8098 1 1 12 GLU N N -8.646 -13.249 2.032 1.00 . A A . 11 GLU N 1 1
8 8099 1 1 12 GLU O O -5.553 -12.346 0.849 1.00 . A A . 11 GLU O 1 1
8 8100 1 1 12 GLU OE1 O -8.904 -16.040 -2.231 1.00 . A A . 11 GLU OE1 1 1
8 8101 1 1 12 GLU OE2 O -10.825 -16.330 -1.142 1.00 . A A . 11 GLU OE2 1 1
8 8102 1 1 13 PHE C C -5.801 -9.615 1.170 1.00 . A A . 12 PHE C 1 1
8 8103 1 1 13 PHE CA C -6.811 -9.989 0.083 1.00 . A A . 12 PHE CA 1 1
8 8104 1 1 13 PHE CB C -7.896 -8.912 0.019 1.00 . A A . 12 PHE CB 1 1
8 8105 1 1 13 PHE CD1 C -8.147 -9.292 -2.444 1.00 . A A . 12 PHE CD1 1 1
8 8106 1 1 13 PHE CD2 C -10.049 -8.620 -1.227 1.00 . A A . 12 PHE CD2 1 1
8 8107 1 1 13 PHE CE1 C -8.919 -9.320 -3.635 1.00 . A A . 12 PHE CE1 1 1
8 8108 1 1 13 PHE CE2 C -10.821 -8.648 -2.418 1.00 . A A . 12 PHE CE2 1 1
8 8109 1 1 13 PHE CG C -8.728 -8.942 -1.265 1.00 . A A . 12 PHE CG 1 1
8 8110 1 1 13 PHE CZ C -10.240 -8.997 -3.597 1.00 . A A . 12 PHE CZ 1 1
8 8111 1 1 13 PHE H H -8.472 -11.223 0.323 1.00 . A A . 12 PHE H 1 1
8 8112 1 1 13 PHE HA H -6.288 -10.128 -0.863 1.00 . A A . 12 PHE HA 1 1
8 8113 1 1 13 PHE HB2 H -8.561 -9.030 0.874 1.00 . A A . 12 PHE HB2 1 1
8 8114 1 1 13 PHE HB3 H -7.427 -7.933 0.113 1.00 . A A . 12 PHE HB3 1 1
8 8115 1 1 13 PHE HD1 H -7.088 -9.550 -2.474 1.00 . A A . 12 PHE HD1 1 1
8 8116 1 1 13 PHE HD2 H -10.514 -8.340 -0.282 1.00 . A A . 12 PHE HD2 1 1
8 8117 1 1 13 PHE HE1 H -8.453 -9.600 -4.580 1.00 . A A . 12 PHE HE1 1 1
8 8118 1 1 13 PHE HE2 H -11.879 -8.390 -2.387 1.00 . A A . 12 PHE HE2 1 1
8 8119 1 1 13 PHE HZ H -10.833 -9.019 -4.511 1.00 . A A . 12 PHE HZ 1 1
8 8120 1 1 13 PHE N N -7.475 -11.243 0.398 1.00 . A A . 12 PHE N 1 1
8 8121 1 1 13 PHE O O -4.807 -8.944 0.895 1.00 . A A . 12 PHE O 1 1
8 8122 1 1 14 LYS C C -3.761 -9.895 3.065 1.00 . A A . 13 LYS C 1 1
8 8123 1 1 14 LYS CA C -5.220 -9.786 3.511 1.00 . A A . 13 LYS CA 1 1
8 8124 1 1 14 LYS CB C -5.571 -10.691 4.694 1.00 . A A . 13 LYS CB 1 1
8 8125 1 1 14 LYS CD C -7.150 -10.953 6.643 1.00 . A A . 13 LYS CD 1 1
8 8126 1 1 14 LYS CE C -7.559 -9.873 7.646 1.00 . A A . 13 LYS CE 1 1
8 8127 1 1 14 LYS CG C -6.959 -10.360 5.246 1.00 . A A . 13 LYS CG 1 1
8 8128 1 1 14 LYS H H -6.901 -10.610 2.597 1.00 . A A . 13 LYS H 1 1
8 8129 1 1 14 LYS HA H -5.410 -8.759 3.824 1.00 . A A . 13 LYS HA 1 1
8 8130 1 1 14 LYS HB2 H -5.540 -11.735 4.381 1.00 . A A . 13 LYS HB2 1 1
8 8131 1 1 14 LYS HB3 H -4.825 -10.573 5.481 1.00 . A A . 13 LYS HB3 1 1
8 8132 1 1 14 LYS HD2 H -7.912 -11.732 6.611 1.00 . A A . 13 LYS HD2 1 1
8 8133 1 1 14 LYS HD3 H -6.224 -11.427 6.970 1.00 . A A . 13 LYS HD3 1 1
8 8134 1 1 14 LYS HE2 H -7.966 -9.012 7.116 1.00 . A A . 13 LYS HE2 1 1
8 8135 1 1 14 LYS HE3 H -8.349 -10.251 8.295 1.00 . A A . 13 LYS HE3 1 1
8 8136 1 1 14 LYS HG2 H -7.090 -9.279 5.285 1.00 . A A . 13 LYS HG2 1 1
8 8137 1 1 14 LYS HG3 H -7.724 -10.750 4.574 1.00 . A A . 13 LYS HG3 1 1
8 8138 1 1 14 LYS HZ1 H -5.556 -9.578 7.932 1.00 . A A . 13 LYS HZ1 1 1
8 8139 1 1 14 LYS HZ2 H -6.494 -8.494 8.715 1.00 . A A . 13 LYS HZ2 1 1
8 8140 1 1 14 LYS HZ3 H -6.352 -10.016 9.290 1.00 . A A . 13 LYS HZ3 1 1
8 8141 1 1 14 LYS N N -6.091 -10.065 2.382 1.00 . A A . 13 LYS N 1 1
8 8142 1 1 14 LYS NZ N -6.396 -9.457 8.462 1.00 . A A . 13 LYS NZ 1 1
8 8143 1 1 14 LYS O O -3.012 -8.923 3.137 1.00 . A A . 13 LYS O 1 1
8 8144 1 1 15 GLU C C -1.610 -10.249 1.169 1.00 . A A . 14 GLU C 1 1
8 8145 1 1 15 GLU CA C -2.046 -11.337 2.154 1.00 . A A . 14 GLU CA 1 1
8 8146 1 1 15 GLU CB C -1.926 -12.726 1.525 1.00 . A A . 14 GLU CB 1 1
8 8147 1 1 15 GLU CD C -1.294 -15.053 2.264 1.00 . A A . 14 GLU CD 1 1
8 8148 1 1 15 GLU CG C -2.150 -13.822 2.568 1.00 . A A . 14 GLU CG 1 1
8 8149 1 1 15 GLU H H -4.018 -11.874 2.557 1.00 . A A . 14 GLU H 1 1
8 8150 1 1 15 GLU HA H -1.425 -11.295 3.049 1.00 . A A . 14 GLU HA 1 1
8 8151 1 1 15 GLU HB2 H -2.655 -12.829 0.721 1.00 . A A . 14 GLU HB2 1 1
8 8152 1 1 15 GLU HB3 H -0.939 -12.842 1.076 1.00 . A A . 14 GLU HB3 1 1
8 8153 1 1 15 GLU HG2 H -1.906 -13.440 3.560 1.00 . A A . 14 GLU HG2 1 1
8 8154 1 1 15 GLU HG3 H -3.203 -14.103 2.585 1.00 . A A . 14 GLU HG3 1 1
8 8155 1 1 15 GLU N N -3.402 -11.088 2.612 1.00 . A A . 14 GLU N 1 1
8 8156 1 1 15 GLU O O -0.468 -9.795 1.206 1.00 . A A . 14 GLU O 1 1
8 8157 1 1 15 GLU OE1 O -0.058 -14.880 2.194 1.00 . A A . 14 GLU OE1 1 1
8 8158 1 1 15 GLU OE2 O -1.894 -16.138 2.108 1.00 . A A . 14 GLU OE2 1 1
8 8159 1 1 16 ALA C C -1.692 -7.605 0.012 1.00 . A A . 15 ALA C 1 1
8 8160 1 1 16 ALA CA C -2.271 -8.839 -0.681 1.00 . A A . 15 ALA CA 1 1
8 8161 1 1 16 ALA CB C -3.552 -8.525 -1.457 1.00 . A A . 15 ALA CB 1 1
8 8162 1 1 16 ALA H H -3.471 -10.240 0.288 1.00 . A A . 15 ALA H 1 1
8 8163 1 1 16 ALA HA H -1.530 -9.237 -1.374 1.00 . A A . 15 ALA HA 1 1
8 8164 1 1 16 ALA HB1 H -4.151 -9.431 -1.550 1.00 . A A . 15 ALA HB1 1 1
8 8165 1 1 16 ALA HB2 H -4.123 -7.765 -0.924 1.00 . A A . 15 ALA HB2 1 1
8 8166 1 1 16 ALA HB3 H -3.294 -8.156 -2.450 1.00 . A A . 15 ALA HB3 1 1
8 8167 1 1 16 ALA N N -2.544 -9.864 0.311 1.00 . A A . 15 ALA N 1 1
8 8168 1 1 16 ALA O O -0.605 -7.146 -0.334 1.00 . A A . 15 ALA O 1 1
8 8169 1 1 17 PHE C C -0.620 -6.128 2.309 1.00 . A A . 16 PHE C 1 1
8 8170 1 1 17 PHE CA C -2.020 -5.929 1.726 1.00 . A A . 16 PHE CA 1 1
8 8171 1 1 17 PHE CB C -3.016 -5.744 2.873 1.00 . A A . 16 PHE CB 1 1
8 8172 1 1 17 PHE CD1 C -3.330 -3.275 3.148 1.00 . A A . 16 PHE CD1 1 1
8 8173 1 1 17 PHE CD2 C -2.178 -4.440 4.840 1.00 . A A . 16 PHE CD2 1 1
8 8174 1 1 17 PHE CE1 C -3.162 -2.063 3.869 1.00 . A A . 16 PHE CE1 1 1
8 8175 1 1 17 PHE CE2 C -2.009 -3.228 5.560 1.00 . A A . 16 PHE CE2 1 1
8 8176 1 1 17 PHE CG C -2.834 -4.438 3.649 1.00 . A A . 16 PHE CG 1 1
8 8177 1 1 17 PHE CZ C -2.505 -2.065 5.060 1.00 . A A . 16 PHE CZ 1 1
8 8178 1 1 17 PHE H H -3.328 -7.481 1.256 1.00 . A A . 16 PHE H 1 1
8 8179 1 1 17 PHE HA H -2.007 -5.091 1.030 1.00 . A A . 16 PHE HA 1 1
8 8180 1 1 17 PHE HB2 H -4.028 -5.778 2.471 1.00 . A A . 16 PHE HB2 1 1
8 8181 1 1 17 PHE HB3 H -2.918 -6.582 3.564 1.00 . A A . 16 PHE HB3 1 1
8 8182 1 1 17 PHE HD1 H -3.856 -3.273 2.194 1.00 . A A . 16 PHE HD1 1 1
8 8183 1 1 17 PHE HD2 H -1.780 -5.373 5.241 1.00 . A A . 16 PHE HD2 1 1
8 8184 1 1 17 PHE HE1 H -3.559 -1.130 3.467 1.00 . A A . 16 PHE HE1 1 1
8 8185 1 1 17 PHE HE2 H -1.483 -3.230 6.515 1.00 . A A . 16 PHE HE2 1 1
8 8186 1 1 17 PHE HZ H -2.376 -1.135 5.613 1.00 . A A . 16 PHE HZ 1 1
8 8187 1 1 17 PHE N N -2.445 -7.102 0.980 1.00 . A A . 16 PHE N 1 1
8 8188 1 1 17 PHE O O 0.149 -5.174 2.425 1.00 . A A . 16 PHE O 1 1
8 8189 1 1 18 SER C C 2.080 -7.302 2.262 1.00 . A A . 17 SER C 1 1
8 8190 1 1 18 SER CA C 0.964 -7.708 3.227 1.00 . A A . 17 SER CA 1 1
8 8191 1 1 18 SER CB C 1.055 -9.201 3.547 1.00 . A A . 17 SER CB 1 1
8 8192 1 1 18 SER H H -0.961 -8.142 2.561 1.00 . A A . 17 SER H 1 1
8 8193 1 1 18 SER HA H 1.031 -7.134 4.152 1.00 . A A . 17 SER HA 1 1
8 8194 1 1 18 SER HB2 H 1.269 -9.755 2.632 1.00 . A A . 17 SER HB2 1 1
8 8195 1 1 18 SER HB3 H 1.888 -9.376 4.227 1.00 . A A . 17 SER HB3 1 1
8 8196 1 1 18 SER HG H 0.042 -10.535 4.642 1.00 . A A . 17 SER HG 1 1
8 8197 1 1 18 SER N N -0.330 -7.372 2.659 1.00 . A A . 17 SER N 1 1
8 8198 1 1 18 SER O O 3.025 -6.618 2.652 1.00 . A A . 17 SER O 1 1
8 8199 1 1 18 SER OG O -0.147 -9.697 4.130 1.00 . A A . 17 SER OG 1 1
8 8200 1 1 19 LEU C C 3.419 -6.001 0.193 1.00 . A A . 18 LEU C 1 1
8 8201 1 1 19 LEU CA C 2.918 -7.433 -0.003 1.00 . A A . 18 LEU CA 1 1
8 8202 1 1 19 LEU CB C 2.343 -7.698 -1.396 1.00 . A A . 18 LEU CB 1 1
8 8203 1 1 19 LEU CD1 C 2.001 -10.140 -1.927 1.00 . A A . 18 LEU CD1 1 1
8 8204 1 1 19 LEU CD2 C 3.124 -8.613 -3.613 1.00 . A A . 18 LEU CD2 1 1
8 8205 1 1 19 LEU CG C 2.900 -8.919 -2.130 1.00 . A A . 18 LEU CG 1 1
8 8206 1 1 19 LEU H H 1.162 -8.298 0.712 1.00 . A A . 18 LEU H 1 1
8 8207 1 1 19 LEU HA H 3.757 -8.115 0.134 1.00 . A A . 18 LEU HA 1 1
8 8208 1 1 19 LEU HB2 H 1.263 -7.816 -1.305 1.00 . A A . 18 LEU HB2 1 1
8 8209 1 1 19 LEU HB3 H 2.517 -6.817 -2.013 1.00 . A A . 18 LEU HB3 1 1
8 8210 1 1 19 LEU HD11 H 1.217 -9.898 -1.208 1.00 . A A . 18 LEU HD11 1 1
8 8211 1 1 19 LEU HD12 H 1.547 -10.420 -2.878 1.00 . A A . 18 LEU HD12 1 1
8 8212 1 1 19 LEU HD13 H 2.596 -10.971 -1.549 1.00 . A A . 18 LEU HD13 1 1
8 8213 1 1 19 LEU HD21 H 2.553 -7.726 -3.890 1.00 . A A . 18 LEU HD21 1 1
8 8214 1 1 19 LEU HD22 H 4.184 -8.433 -3.791 1.00 . A A . 18 LEU HD22 1 1
8 8215 1 1 19 LEU HD23 H 2.793 -9.460 -4.213 1.00 . A A . 18 LEU HD23 1 1
8 8216 1 1 19 LEU HG H 3.873 -9.161 -1.702 1.00 . A A . 18 LEU HG 1 1
8 8217 1 1 19 LEU N N 1.934 -7.742 1.021 1.00 . A A . 18 LEU N 1 1
8 8218 1 1 19 LEU O O 4.614 -5.778 0.383 1.00 . A A . 18 LEU O 1 1
8 8219 1 1 20 PHE C C 3.276 -3.377 1.739 1.00 . A A . 19 PHE C 1 1
8 8220 1 1 20 PHE CA C 2.812 -3.663 0.309 1.00 . A A . 19 PHE CA 1 1
8 8221 1 1 20 PHE CB C 1.537 -2.865 0.029 1.00 . A A . 19 PHE CB 1 1
8 8222 1 1 20 PHE CD1 C 0.429 -3.739 -2.039 1.00 . A A . 19 PHE CD1 1 1
8 8223 1 1 20 PHE CD2 C 1.606 -1.704 -2.188 1.00 . A A . 19 PHE CD2 1 1
8 8224 1 1 20 PHE CE1 C 0.096 -3.647 -3.417 1.00 . A A . 19 PHE CE1 1 1
8 8225 1 1 20 PHE CE2 C 1.273 -1.612 -3.566 1.00 . A A . 19 PHE CE2 1 1
8 8226 1 1 20 PHE CG C 1.178 -2.766 -1.454 1.00 . A A . 19 PHE CG 1 1
8 8227 1 1 20 PHE CZ C 0.524 -2.585 -4.151 1.00 . A A . 19 PHE CZ 1 1
8 8228 1 1 20 PHE H H 1.511 -5.257 -0.015 1.00 . A A . 19 PHE H 1 1
8 8229 1 1 20 PHE HA H 3.622 -3.435 -0.385 1.00 . A A . 19 PHE HA 1 1
8 8230 1 1 20 PHE HB2 H 0.707 -3.327 0.564 1.00 . A A . 19 PHE HB2 1 1
8 8231 1 1 20 PHE HB3 H 1.654 -1.859 0.432 1.00 . A A . 19 PHE HB3 1 1
8 8232 1 1 20 PHE HD1 H 0.085 -4.590 -1.451 1.00 . A A . 19 PHE HD1 1 1
8 8233 1 1 20 PHE HD2 H 2.206 -0.924 -1.720 1.00 . A A . 19 PHE HD2 1 1
8 8234 1 1 20 PHE HE1 H -0.504 -4.427 -3.885 1.00 . A A . 19 PHE HE1 1 1
8 8235 1 1 20 PHE HE2 H 1.616 -0.761 -4.154 1.00 . A A . 19 PHE HE2 1 1
8 8236 1 1 20 PHE HZ H 0.268 -2.515 -5.208 1.00 . A A . 19 PHE HZ 1 1
8 8237 1 1 20 PHE N N 2.481 -5.067 0.140 1.00 . A A . 19 PHE N 1 1
8 8238 1 1 20 PHE O O 4.281 -2.699 1.946 1.00 . A A . 19 PHE O 1 1
8 8239 1 1 21 ASP C C 3.956 -4.687 4.492 1.00 . A A . 20 ASP C 1 1
8 8240 1 1 21 ASP CA C 2.841 -3.719 4.093 1.00 . A A . 20 ASP CA 1 1
8 8241 1 1 21 ASP CB C 1.626 -4.006 4.979 1.00 . A A . 20 ASP CB 1 1
8 8242 1 1 21 ASP CG C 1.937 -4.176 6.467 1.00 . A A . 20 ASP CG 1 1
8 8243 1 1 21 ASP H H 1.704 -4.458 2.512 1.00 . A A . 20 ASP H 1 1
8 8244 1 1 21 ASP HA H 3.143 -2.675 4.180 1.00 . A A . 20 ASP HA 1 1
8 8245 1 1 21 ASP HB2 H 0.911 -3.191 4.863 1.00 . A A . 20 ASP HB2 1 1
8 8246 1 1 21 ASP HB3 H 1.139 -4.911 4.618 1.00 . A A . 20 ASP HB3 1 1
8 8247 1 1 21 ASP N N 2.520 -3.908 2.689 1.00 . A A . 20 ASP N 1 1
8 8248 1 1 21 ASP O O 3.690 -5.836 4.840 1.00 . A A . 20 ASP O 1 1
8 8249 1 1 21 ASP OD1 O 2.833 -3.448 6.947 1.00 . A A . 20 ASP OD1 1 1
8 8250 1 1 21 ASP OD2 O 1.272 -5.031 7.091 1.00 . A A . 20 ASP OD2 1 1
8 8251 1 1 22 LYS C C 6.609 -4.862 6.280 1.00 . A A . 21 LYS C 1 1
8 8252 1 1 22 LYS CA C 6.338 -4.992 4.780 1.00 . A A . 21 LYS CA 1 1
8 8253 1 1 22 LYS CB C 7.536 -4.620 3.904 1.00 . A A . 21 LYS CB 1 1
8 8254 1 1 22 LYS CD C 9.412 -2.936 3.942 1.00 . A A . 21 LYS CD 1 1
8 8255 1 1 22 LYS CE C 9.898 -1.836 4.889 1.00 . A A . 21 LYS CE 1 1
8 8256 1 1 22 LYS CG C 7.902 -3.144 4.074 1.00 . A A . 21 LYS CG 1 1
8 8257 1 1 22 LYS H H 5.389 -3.250 4.146 1.00 . A A . 21 LYS H 1 1
8 8258 1 1 22 LYS HA H 6.090 -6.031 4.563 1.00 . A A . 21 LYS HA 1 1
8 8259 1 1 22 LYS HB2 H 8.391 -5.243 4.166 1.00 . A A . 21 LYS HB2 1 1
8 8260 1 1 22 LYS HB3 H 7.303 -4.823 2.859 1.00 . A A . 21 LYS HB3 1 1
8 8261 1 1 22 LYS HD2 H 9.932 -3.867 4.163 1.00 . A A . 21 LYS HD2 1 1
8 8262 1 1 22 LYS HD3 H 9.658 -2.670 2.914 1.00 . A A . 21 LYS HD3 1 1
8 8263 1 1 22 LYS HE2 H 9.074 -1.165 5.130 1.00 . A A . 21 LYS HE2 1 1
8 8264 1 1 22 LYS HE3 H 10.234 -2.279 5.827 1.00 . A A . 21 LYS HE3 1 1
8 8265 1 1 22 LYS HG2 H 7.382 -2.548 3.324 1.00 . A A . 21 LYS HG2 1 1
8 8266 1 1 22 LYS HG3 H 7.567 -2.793 5.050 1.00 . A A . 21 LYS HG3 1 1
8 8267 1 1 22 LYS HZ1 H 11.631 -1.702 3.813 1.00 . A A . 21 LYS HZ1 1 1
8 8268 1 1 22 LYS HZ2 H 10.631 -0.428 3.601 1.00 . A A . 21 LYS HZ2 1 1
8 8269 1 1 22 LYS HZ3 H 11.497 -0.567 4.979 1.00 . A A . 21 LYS HZ3 1 1
8 8270 1 1 22 LYS N N 5.181 -4.186 4.430 1.00 . A A . 21 LYS N 1 1
8 8271 1 1 22 LYS NZ N 11.004 -1.071 4.270 1.00 . A A . 21 LYS NZ 1 1
8 8272 1 1 22 LYS O O 7.641 -5.318 6.770 1.00 . A A . 21 LYS O 1 1
8 8273 1 1 23 ASP C C 4.841 -4.998 9.128 1.00 . A A . 22 ASP C 1 1
8 8274 1 1 23 ASP CA C 5.789 -4.041 8.402 1.00 . A A . 22 ASP CA 1 1
8 8275 1 1 23 ASP CB C 5.411 -2.612 8.798 1.00 . A A . 22 ASP CB 1 1
8 8276 1 1 23 ASP CG C 6.358 -1.526 8.282 1.00 . A A . 22 ASP CG 1 1
8 8277 1 1 23 ASP H H 4.828 -3.869 6.562 1.00 . A A . 22 ASP H 1 1
8 8278 1 1 23 ASP HA H 6.837 -4.239 8.629 1.00 . A A . 22 ASP HA 1 1
8 8279 1 1 23 ASP HB2 H 4.407 -2.402 8.429 1.00 . A A . 22 ASP HB2 1 1
8 8280 1 1 23 ASP HB3 H 5.371 -2.550 9.885 1.00 . A A . 22 ASP HB3 1 1
8 8281 1 1 23 ASP N N 5.665 -4.237 6.968 1.00 . A A . 22 ASP N 1 1
8 8282 1 1 23 ASP O O 5.003 -5.252 10.320 1.00 . A A . 22 ASP O 1 1
8 8283 1 1 23 ASP OD1 O 7.340 -1.904 7.606 1.00 . A A . 22 ASP OD1 1 1
8 8284 1 1 23 ASP OD2 O 6.079 -0.344 8.574 1.00 . A A . 22 ASP OD2 1 1
8 8285 1 1 24 GLY C C 2.170 -5.803 10.126 1.00 . A A . 23 GLY C 1 1
8 8286 1 1 24 GLY CA C 2.899 -6.426 8.934 1.00 . A A . 23 GLY CA 1 1
8 8287 1 1 24 GLY H H 3.749 -5.291 7.408 1.00 . A A . 23 GLY H 1 1
8 8288 1 1 24 GLY HA2 H 2.177 -6.705 8.166 1.00 . A A . 23 GLY HA2 1 1
8 8289 1 1 24 GLY HA3 H 3.400 -7.342 9.248 1.00 . A A . 23 GLY HA3 1 1
8 8290 1 1 24 GLY N N 3.873 -5.503 8.377 1.00 . A A . 23 GLY N 1 1
8 8291 1 1 24 GLY O O 1.519 -6.505 10.897 1.00 . A A . 23 GLY O 1 1
8 8292 1 1 25 ASP C C 0.165 -3.656 11.047 1.00 . A A . 24 ASP C 1 1
8 8293 1 1 25 ASP CA C 1.666 -3.762 11.323 1.00 . A A . 24 ASP CA 1 1
8 8294 1 1 25 ASP CB C 2.227 -2.344 11.440 1.00 . A A . 24 ASP CB 1 1
8 8295 1 1 25 ASP CG C 2.161 -1.514 10.156 1.00 . A A . 24 ASP CG 1 1
8 8296 1 1 25 ASP H H 2.835 -3.925 9.607 1.00 . A A . 24 ASP H 1 1
8 8297 1 1 25 ASP HA H 1.885 -4.339 12.222 1.00 . A A . 24 ASP HA 1 1
8 8298 1 1 25 ASP HB2 H 1.682 -1.817 12.224 1.00 . A A . 24 ASP HB2 1 1
8 8299 1 1 25 ASP HB3 H 3.267 -2.406 11.762 1.00 . A A . 24 ASP HB3 1 1
8 8300 1 1 25 ASP N N 2.304 -4.489 10.238 1.00 . A A . 24 ASP N 1 1
8 8301 1 1 25 ASP O O -0.646 -3.744 11.967 1.00 . A A . 24 ASP O 1 1
8 8302 1 1 25 ASP OD1 O 1.828 -2.113 9.111 1.00 . A A . 24 ASP OD1 1 1
8 8303 1 1 25 ASP OD2 O 2.445 -0.301 10.250 1.00 . A A . 24 ASP OD2 1 1
8 8304 1 1 26 GLY C C -1.779 -2.058 8.580 1.00 . A A . 25 GLY C 1 1
8 8305 1 1 26 GLY CA C -1.547 -3.350 9.367 1.00 . A A . 25 GLY CA 1 1
8 8306 1 1 26 GLY H H 0.508 -3.399 9.034 1.00 . A A . 25 GLY H 1 1
8 8307 1 1 26 GLY HA2 H -1.825 -4.208 8.754 1.00 . A A . 25 GLY HA2 1 1
8 8308 1 1 26 GLY HA3 H -2.192 -3.365 10.246 1.00 . A A . 25 GLY HA3 1 1
8 8309 1 1 26 GLY N N -0.158 -3.469 9.776 1.00 . A A . 25 GLY N 1 1
8 8310 1 1 26 GLY O O -2.906 -1.758 8.190 1.00 . A A . 25 GLY O 1 1
8 8311 1 1 27 THR C C 0.337 -0.016 6.578 1.00 . A A . 26 THR C 1 1
8 8312 1 1 27 THR CA C -0.763 -0.075 7.639 1.00 . A A . 26 THR CA 1 1
8 8313 1 1 27 THR CB C -0.694 1.069 8.651 1.00 . A A . 26 THR CB 1 1
8 8314 1 1 27 THR CG2 C -1.893 1.084 9.601 1.00 . A A . 26 THR CG2 1 1
8 8315 1 1 27 THR H H 0.220 -1.579 8.692 1.00 . A A . 26 THR H 1 1
8 8316 1 1 27 THR HA H -1.717 -0.038 7.112 1.00 . A A . 26 THR HA 1 1
8 8317 1 1 27 THR HB H -0.585 2.029 8.147 1.00 . A A . 26 THR HB 1 1
8 8318 1 1 27 THR HG1 H 1.055 1.486 9.529 1.00 . A A . 26 THR HG1 1 1
8 8319 1 1 27 THR HG21 H -2.816 1.033 9.023 1.00 . A A . 26 THR HG21 1 1
8 8320 1 1 27 THR HG22 H -1.837 0.227 10.271 1.00 . A A . 26 THR HG22 1 1
8 8321 1 1 27 THR HG23 H -1.882 2.004 10.186 1.00 . A A . 26 THR HG23 1 1
8 8322 1 1 27 THR N N -0.693 -1.328 8.371 1.00 . A A . 26 THR N 1 1
8 8323 1 1 27 THR O O 1.432 -0.536 6.784 1.00 . A A . 26 THR O 1 1
8 8324 1 1 27 THR OG1 O 0.407 0.726 9.488 1.00 . A A . 26 THR OG1 1 1
8 8325 1 1 28 ILE C C 1.307 2.236 4.186 1.00 . A A . 27 ILE C 1 1
8 8326 1 1 28 ILE CA C 0.955 0.758 4.371 1.00 . A A . 27 ILE CA 1 1
8 8327 1 1 28 ILE CB C 0.410 0.093 3.106 1.00 . A A . 27 ILE CB 1 1
8 8328 1 1 28 ILE CD1 C -0.578 -2.022 2.151 1.00 . A A . 27 ILE CD1 1 1
8 8329 1 1 28 ILE CG1 C 0.172 -1.402 3.331 1.00 . A A . 27 ILE CG1 1 1
8 8330 1 1 28 ILE CG2 C 1.329 0.353 1.910 1.00 . A A . 27 ILE CG2 1 1
8 8331 1 1 28 ILE H H -0.885 1.044 5.305 1.00 . A A . 27 ILE H 1 1
8 8332 1 1 28 ILE HA H 1.860 0.220 4.654 1.00 . A A . 27 ILE HA 1 1
8 8333 1 1 28 ILE HB H -0.556 0.541 2.873 1.00 . A A . 27 ILE HB 1 1
8 8334 1 1 28 ILE HD11 H -0.151 -1.656 1.216 1.00 . A A . 27 ILE HD11 1 1
8 8335 1 1 28 ILE HD12 H -0.487 -3.107 2.192 1.00 . A A . 27 ILE HD12 1 1
8 8336 1 1 28 ILE HD13 H -1.631 -1.744 2.202 1.00 . A A . 27 ILE HD13 1 1
8 8337 1 1 28 ILE HG12 H 1.128 -1.909 3.466 1.00 . A A . 27 ILE HG12 1 1
8 8338 1 1 28 ILE HG13 H -0.399 -1.549 4.247 1.00 . A A . 27 ILE HG13 1 1
8 8339 1 1 28 ILE HG21 H 1.721 1.369 1.968 1.00 . A A . 27 ILE HG21 1 1
8 8340 1 1 28 ILE HG22 H 2.155 -0.357 1.925 1.00 . A A . 27 ILE HG22 1 1
8 8341 1 1 28 ILE HG23 H 0.764 0.234 0.985 1.00 . A A . 27 ILE HG23 1 1
8 8342 1 1 28 ILE N N 0.008 0.624 5.465 1.00 . A A . 27 ILE N 1 1
8 8343 1 1 28 ILE O O 0.527 2.997 3.615 1.00 . A A . 27 ILE O 1 1
8 8344 1 1 29 THR C C 3.428 4.264 3.153 1.00 . A A . 28 THR C 1 1
8 8345 1 1 29 THR CA C 2.948 3.970 4.575 1.00 . A A . 28 THR CA 1 1
8 8346 1 1 29 THR CB C 4.027 4.185 5.638 1.00 . A A . 28 THR CB 1 1
8 8347 1 1 29 THR CG2 C 5.306 3.400 5.341 1.00 . A A . 28 THR CG2 1 1
8 8348 1 1 29 THR H H 3.111 1.972 5.142 1.00 . A A . 28 THR H 1 1
8 8349 1 1 29 THR HA H 2.106 4.633 4.772 1.00 . A A . 28 THR HA 1 1
8 8350 1 1 29 THR HB H 3.647 3.948 6.632 1.00 . A A . 28 THR HB 1 1
8 8351 1 1 29 THR HG1 H 4.187 6.067 6.298 1.00 . A A . 28 THR HG1 1 1
8 8352 1 1 29 THR HG21 H 5.688 3.685 4.360 1.00 . A A . 28 THR HG21 1 1
8 8353 1 1 29 THR HG22 H 6.055 3.624 6.101 1.00 . A A . 28 THR HG22 1 1
8 8354 1 1 29 THR HG23 H 5.088 2.332 5.349 1.00 . A A . 28 THR HG23 1 1
8 8355 1 1 29 THR N N 2.483 2.597 4.679 1.00 . A A . 28 THR N 1 1
8 8356 1 1 29 THR O O 2.968 3.642 2.197 1.00 . A A . 28 THR O 1 1
8 8357 1 1 29 THR OG1 O 4.410 5.548 5.473 1.00 . A A . 28 THR OG1 1 1
8 8358 1 1 30 THR C C 6.079 4.698 1.402 1.00 . A A . 29 THR C 1 1
8 8359 1 1 30 THR CA C 4.896 5.597 1.768 1.00 . A A . 29 THR CA 1 1
8 8360 1 1 30 THR CB C 5.258 7.082 1.832 1.00 . A A . 29 THR CB 1 1
8 8361 1 1 30 THR CG2 C 4.024 7.986 1.811 1.00 . A A . 29 THR CG2 1 1
8 8362 1 1 30 THR H H 4.718 5.714 3.840 1.00 . A A . 29 THR H 1 1
8 8363 1 1 30 THR HA H 4.130 5.441 1.009 1.00 . A A . 29 THR HA 1 1
8 8364 1 1 30 THR HB H 5.950 7.349 1.032 1.00 . A A . 29 THR HB 1 1
8 8365 1 1 30 THR HG1 H 6.332 8.094 3.183 1.00 . A A . 29 THR HG1 1 1
8 8366 1 1 30 THR HG21 H 3.235 7.538 2.414 1.00 . A A . 29 THR HG21 1 1
8 8367 1 1 30 THR HG22 H 4.283 8.963 2.221 1.00 . A A . 29 THR HG22 1 1
8 8368 1 1 30 THR HG23 H 3.676 8.103 0.785 1.00 . A A . 29 THR HG23 1 1
8 8369 1 1 30 THR N N 4.348 5.212 3.058 1.00 . A A . 29 THR N 1 1
8 8370 1 1 30 THR O O 6.175 4.221 0.273 1.00 . A A . 29 THR O 1 1
8 8371 1 1 30 THR OG1 O 5.793 7.253 3.141 1.00 . A A . 29 THR OG1 1 1
8 8372 1 1 31 LYS C C 7.681 2.251 1.785 1.00 . A A . 30 LYS C 1 1
8 8373 1 1 31 LYS CA C 8.124 3.663 2.174 1.00 . A A . 30 LYS CA 1 1
8 8374 1 1 31 LYS CB C 9.033 3.704 3.405 1.00 . A A . 30 LYS CB 1 1
8 8375 1 1 31 LYS CD C 10.923 5.036 4.410 1.00 . A A . 30 LYS CD 1 1
8 8376 1 1 31 LYS CE C 12.407 4.674 4.507 1.00 . A A . 30 LYS CE 1 1
8 8377 1 1 31 LYS CG C 10.310 4.496 3.117 1.00 . A A . 30 LYS CG 1 1
8 8378 1 1 31 LYS H H 6.866 4.887 3.295 1.00 . A A . 30 LYS H 1 1
8 8379 1 1 31 LYS HA H 8.687 4.089 1.344 1.00 . A A . 30 LYS HA 1 1
8 8380 1 1 31 LYS HB2 H 8.499 4.159 4.240 1.00 . A A . 30 LYS HB2 1 1
8 8381 1 1 31 LYS HB3 H 9.290 2.689 3.706 1.00 . A A . 30 LYS HB3 1 1
8 8382 1 1 31 LYS HD2 H 10.807 6.119 4.448 1.00 . A A . 30 LYS HD2 1 1
8 8383 1 1 31 LYS HD3 H 10.389 4.628 5.269 1.00 . A A . 30 LYS HD3 1 1
8 8384 1 1 31 LYS HE2 H 12.517 3.677 4.935 1.00 . A A . 30 LYS HE2 1 1
8 8385 1 1 31 LYS HE3 H 12.845 4.642 3.509 1.00 . A A . 30 LYS HE3 1 1
8 8386 1 1 31 LYS HG2 H 11.031 3.857 2.607 1.00 . A A . 30 LYS HG2 1 1
8 8387 1 1 31 LYS HG3 H 10.085 5.323 2.444 1.00 . A A . 30 LYS HG3 1 1
8 8388 1 1 31 LYS HZ1 H 12.746 6.572 5.185 1.00 . A A . 30 LYS HZ1 1 1
8 8389 1 1 31 LYS HZ2 H 13.029 5.418 6.306 1.00 . A A . 30 LYS HZ2 1 1
8 8390 1 1 31 LYS HZ3 H 14.098 5.659 5.095 1.00 . A A . 30 LYS HZ3 1 1
8 8391 1 1 31 LYS N N 6.951 4.495 2.379 1.00 . A A . 30 LYS N 1 1
8 8392 1 1 31 LYS NZ N 13.128 5.661 5.341 1.00 . A A . 30 LYS NZ 1 1
8 8393 1 1 31 LYS O O 8.187 1.681 0.820 1.00 . A A . 30 LYS O 1 1
8 8394 1 1 32 GLU C C 5.541 0.337 0.936 1.00 . A A . 31 GLU C 1 1
8 8395 1 1 32 GLU CA C 6.222 0.393 2.305 1.00 . A A . 31 GLU CA 1 1
8 8396 1 1 32 GLU CB C 5.261 -0.041 3.414 1.00 . A A . 31 GLU CB 1 1
8 8397 1 1 32 GLU CD C 4.991 -0.373 5.899 1.00 . A A . 31 GLU CD 1 1
8 8398 1 1 32 GLU CG C 5.984 -0.141 4.758 1.00 . A A . 31 GLU CG 1 1
8 8399 1 1 32 GLU H H 6.333 2.197 3.340 1.00 . A A . 31 GLU H 1 1
8 8400 1 1 32 GLU HA H 7.094 -0.262 2.311 1.00 . A A . 31 GLU HA 1 1
8 8401 1 1 32 GLU HB2 H 4.442 0.674 3.490 1.00 . A A . 31 GLU HB2 1 1
8 8402 1 1 32 GLU HB3 H 4.820 -1.005 3.161 1.00 . A A . 31 GLU HB3 1 1
8 8403 1 1 32 GLU HG2 H 6.706 -0.957 4.727 1.00 . A A . 31 GLU HG2 1 1
8 8404 1 1 32 GLU HG3 H 6.547 0.775 4.942 1.00 . A A . 31 GLU HG3 1 1
8 8405 1 1 32 GLU N N 6.740 1.727 2.557 1.00 . A A . 31 GLU N 1 1
8 8406 1 1 32 GLU O O 5.464 -0.724 0.320 1.00 . A A . 31 GLU O 1 1
8 8407 1 1 32 GLU OE1 O 4.401 -1.474 5.921 1.00 . A A . 31 GLU OE1 1 1
8 8408 1 1 32 GLU OE2 O 4.846 0.556 6.722 1.00 . A A . 31 GLU OE2 1 1
8 8409 1 1 33 LEU C C 5.437 1.747 -1.891 1.00 . A A . 32 LEU C 1 1
8 8410 1 1 33 LEU CA C 4.393 1.591 -0.784 1.00 . A A . 32 LEU CA 1 1
8 8411 1 1 33 LEU CB C 3.350 2.710 -0.760 1.00 . A A . 32 LEU CB 1 1
8 8412 1 1 33 LEU CD1 C 0.924 2.117 -1.113 1.00 . A A . 32 LEU CD1 1 1
8 8413 1 1 33 LEU CD2 C 2.020 3.908 -2.537 1.00 . A A . 32 LEU CD2 1 1
8 8414 1 1 33 LEU CG C 2.216 2.592 -1.781 1.00 . A A . 32 LEU CG 1 1
8 8415 1 1 33 LEU H H 5.132 2.354 1.008 1.00 . A A . 32 LEU H 1 1
8 8416 1 1 33 LEU HA H 3.857 0.655 -0.944 1.00 . A A . 32 LEU HA 1 1
8 8417 1 1 33 LEU HB2 H 2.911 2.750 0.237 1.00 . A A . 32 LEU HB2 1 1
8 8418 1 1 33 LEU HB3 H 3.861 3.659 -0.923 1.00 . A A . 32 LEU HB3 1 1
8 8419 1 1 33 LEU HD11 H 1.079 2.040 -0.037 1.00 . A A . 32 LEU HD11 1 1
8 8420 1 1 33 LEU HD12 H 0.126 2.831 -1.316 1.00 . A A . 32 LEU HD12 1 1
8 8421 1 1 33 LEU HD13 H 0.647 1.140 -1.511 1.00 . A A . 32 LEU HD13 1 1
8 8422 1 1 33 LEU HD21 H 2.602 4.694 -2.056 1.00 . A A . 32 LEU HD21 1 1
8 8423 1 1 33 LEU HD22 H 2.353 3.788 -3.568 1.00 . A A . 32 LEU HD22 1 1
8 8424 1 1 33 LEU HD23 H 0.964 4.179 -2.526 1.00 . A A . 32 LEU HD23 1 1
8 8425 1 1 33 LEU HG H 2.495 1.837 -2.516 1.00 . A A . 32 LEU HG 1 1
8 8426 1 1 33 LEU N N 5.065 1.494 0.500 1.00 . A A . 32 LEU N 1 1
8 8427 1 1 33 LEU O O 5.283 1.192 -2.978 1.00 . A A . 32 LEU O 1 1
8 8428 1 1 34 GLY C C 8.521 1.563 -2.566 1.00 . A A . 33 GLY C 1 1
8 8429 1 1 34 GLY CA C 7.547 2.743 -2.531 1.00 . A A . 33 GLY CA 1 1
8 8430 1 1 34 GLY H H 6.594 2.954 -0.690 1.00 . A A . 33 GLY H 1 1
8 8431 1 1 34 GLY HA2 H 7.125 2.900 -3.524 1.00 . A A . 33 GLY HA2 1 1
8 8432 1 1 34 GLY HA3 H 8.082 3.654 -2.264 1.00 . A A . 33 GLY HA3 1 1
8 8433 1 1 34 GLY N N 6.477 2.506 -1.577 1.00 . A A . 33 GLY N 1 1
8 8434 1 1 34 GLY O O 9.563 1.633 -3.216 1.00 . A A . 33 GLY O 1 1
8 8435 1 1 35 THR C C 8.561 -1.676 -2.889 1.00 . A A . 34 THR C 1 1
8 8436 1 1 35 THR CA C 8.975 -0.685 -1.799 1.00 . A A . 34 THR CA 1 1
8 8437 1 1 35 THR CB C 8.877 -1.261 -0.385 1.00 . A A . 34 THR CB 1 1
8 8438 1 1 35 THR CG2 C 8.806 -2.789 -0.379 1.00 . A A . 34 THR CG2 1 1
8 8439 1 1 35 THR H H 7.298 0.459 -1.332 1.00 . A A . 34 THR H 1 1
8 8440 1 1 35 THR HA H 10.007 -0.398 -2.004 1.00 . A A . 34 THR HA 1 1
8 8441 1 1 35 THR HB H 8.032 -0.829 0.152 1.00 . A A . 34 THR HB 1 1
8 8442 1 1 35 THR HG1 H 10.851 -1.542 -0.217 1.00 . A A . 34 THR HG1 1 1
8 8443 1 1 35 THR HG21 H 9.316 -3.180 -1.259 1.00 . A A . 34 THR HG21 1 1
8 8444 1 1 35 THR HG22 H 9.288 -3.171 0.521 1.00 . A A . 34 THR HG22 1 1
8 8445 1 1 35 THR HG23 H 7.763 -3.105 -0.393 1.00 . A A . 34 THR HG23 1 1
8 8446 1 1 35 THR N N 8.148 0.507 -1.858 1.00 . A A . 34 THR N 1 1
8 8447 1 1 35 THR O O 9.301 -1.898 -3.846 1.00 . A A . 34 THR O 1 1
8 8448 1 1 35 THR OG1 O 10.144 -0.969 0.197 1.00 . A A . 34 THR OG1 1 1
8 8449 1 1 36 VAL C C 7.041 -2.663 -5.081 1.00 . A A . 35 VAL C 1 1
8 8450 1 1 36 VAL CA C 6.856 -3.207 -3.663 1.00 . A A . 35 VAL CA 1 1
8 8451 1 1 36 VAL CB C 5.398 -3.533 -3.334 1.00 . A A . 35 VAL CB 1 1
8 8452 1 1 36 VAL CG1 C 4.640 -3.981 -4.585 1.00 . A A . 35 VAL CG1 1 1
8 8453 1 1 36 VAL CG2 C 5.308 -4.590 -2.231 1.00 . A A . 35 VAL CG2 1 1
8 8454 1 1 36 VAL H H 6.782 -2.059 -1.926 1.00 . A A . 35 VAL H 1 1
8 8455 1 1 36 VAL HA H 7.438 -4.123 -3.560 1.00 . A A . 35 VAL HA 1 1
8 8456 1 1 36 VAL HB H 4.926 -2.623 -2.964 1.00 . A A . 35 VAL HB 1 1
8 8457 1 1 36 VAL HG11 H 5.137 -4.848 -5.020 1.00 . A A . 35 VAL HG11 1 1
8 8458 1 1 36 VAL HG12 H 3.618 -4.246 -4.315 1.00 . A A . 35 VAL HG12 1 1
8 8459 1 1 36 VAL HG13 H 4.625 -3.168 -5.311 1.00 . A A . 35 VAL HG13 1 1
8 8460 1 1 36 VAL HG21 H 5.836 -4.237 -1.345 1.00 . A A . 35 VAL HG21 1 1
8 8461 1 1 36 VAL HG22 H 4.262 -4.769 -1.983 1.00 . A A . 35 VAL HG22 1 1
8 8462 1 1 36 VAL HG23 H 5.762 -5.518 -2.579 1.00 . A A . 35 VAL HG23 1 1
8 8463 1 1 36 VAL N N 7.378 -2.245 -2.707 1.00 . A A . 35 VAL N 1 1
8 8464 1 1 36 VAL O O 7.122 -3.431 -6.039 1.00 . A A . 35 VAL O 1 1
8 8465 1 1 37 MET C C 8.573 -1.140 -7.131 1.00 . A A . 36 MET C 1 1
8 8466 1 1 37 MET CA C 7.277 -0.687 -6.455 1.00 . A A . 36 MET CA 1 1
8 8467 1 1 37 MET CB C 7.310 0.830 -6.254 1.00 . A A . 36 MET CB 1 1
8 8468 1 1 37 MET CE C 3.908 1.340 -7.646 1.00 . A A . 36 MET CE 1 1
8 8469 1 1 37 MET CG C 5.941 1.354 -5.817 1.00 . A A . 36 MET CG 1 1
8 8470 1 1 37 MET H H 7.037 -0.725 -4.386 1.00 . A A . 36 MET H 1 1
8 8471 1 1 37 MET HA H 6.420 -0.989 -7.057 1.00 . A A . 36 MET HA 1 1
8 8472 1 1 37 MET HB2 H 8.058 1.085 -5.504 1.00 . A A . 36 MET HB2 1 1
8 8473 1 1 37 MET HB3 H 7.610 1.317 -7.182 1.00 . A A . 36 MET HB3 1 1
8 8474 1 1 37 MET HE1 H 3.287 1.065 -6.793 1.00 . A A . 36 MET HE1 1 1
8 8475 1 1 37 MET HE2 H 3.304 1.877 -8.377 1.00 . A A . 36 MET HE2 1 1
8 8476 1 1 37 MET HE3 H 4.317 0.439 -8.104 1.00 . A A . 36 MET HE3 1 1
8 8477 1 1 37 MET HG2 H 5.272 0.519 -5.608 1.00 . A A . 36 MET HG2 1 1
8 8478 1 1 37 MET HG3 H 6.038 1.923 -4.892 1.00 . A A . 36 MET HG3 1 1
8 8479 1 1 37 MET N N 7.103 -1.343 -5.170 1.00 . A A . 36 MET N 1 1
8 8480 1 1 37 MET O O 8.587 -1.419 -8.329 1.00 . A A . 36 MET O 1 1
8 8481 1 1 37 MET SD S 5.245 2.387 -7.096 1.00 . A A . 36 MET SD 1 1
8 8482 1 1 38 ARG C C 10.965 -3.134 -7.020 1.00 . A A . 37 ARG C 1 1
8 8483 1 1 38 ARG CA C 10.926 -1.615 -6.840 1.00 . A A . 37 ARG CA 1 1
8 8484 1 1 38 ARG CB C 12.049 -1.193 -5.890 1.00 . A A . 37 ARG CB 1 1
8 8485 1 1 38 ARG CD C 12.358 -1.475 -3.403 1.00 . A A . 37 ARG CD 1 1
8 8486 1 1 38 ARG CG C 12.204 -2.195 -4.744 1.00 . A A . 37 ARG CG 1 1
8 8487 1 1 38 ARG CZ C 12.505 -3.231 -1.641 1.00 . A A . 37 ARG CZ 1 1
8 8488 1 1 38 ARG H H 9.609 -0.971 -5.360 1.00 . A A . 37 ARG H 1 1
8 8489 1 1 38 ARG HA H 11.029 -1.103 -7.797 1.00 . A A . 37 ARG HA 1 1
8 8490 1 1 38 ARG HB2 H 12.987 -1.117 -6.440 1.00 . A A . 37 ARG HB2 1 1
8 8491 1 1 38 ARG HB3 H 11.836 -0.203 -5.486 1.00 . A A . 37 ARG HB3 1 1
8 8492 1 1 38 ARG HD2 H 13.411 -1.266 -3.212 1.00 . A A . 37 ARG HD2 1 1
8 8493 1 1 38 ARG HD3 H 11.843 -0.515 -3.435 1.00 . A A . 37 ARG HD3 1 1
8 8494 1 1 38 ARG HE H 10.843 -2.177 -2.065 1.00 . A A . 37 ARG HE 1 1
8 8495 1 1 38 ARG HG2 H 11.334 -2.851 -4.711 1.00 . A A . 37 ARG HG2 1 1
8 8496 1 1 38 ARG HG3 H 13.073 -2.827 -4.924 1.00 . A A . 37 ARG HG3 1 1
8 8497 1 1 38 ARG HH11 H 14.232 -2.912 -2.667 1.00 . A A . 37 ARG HH11 1 1
8 8498 1 1 38 ARG HH12 H 14.318 -4.129 -1.438 1.00 . A A . 37 ARG HH12 1 1
8 8499 1 1 38 ARG HH21 H 10.957 -3.783 -0.443 1.00 . A A . 37 ARG HH21 1 1
8 8500 1 1 38 ARG HH22 H 12.443 -4.629 -0.165 1.00 . A A . 37 ARG HH22 1 1
8 8501 1 1 38 ARG N N 9.629 -1.200 -6.334 1.00 . A A . 37 ARG N 1 1
8 8502 1 1 38 ARG NE N 11.803 -2.309 -2.314 1.00 . A A . 37 ARG NE 1 1
8 8503 1 1 38 ARG NH1 N 13.794 -3.442 -1.940 1.00 . A A . 37 ARG NH1 1 1
8 8504 1 1 38 ARG NH2 N 11.919 -3.941 -0.667 1.00 . A A . 37 ARG NH2 1 1
8 8505 1 1 38 ARG O O 11.976 -3.686 -7.452 1.00 . A A . 37 ARG O 1 1
8 8506 1 1 39 SER C C 9.099 -5.579 -8.139 1.00 . A A . 38 SER C 1 1
8 8507 1 1 39 SER CA C 9.744 -5.210 -6.801 1.00 . A A . 38 SER CA 1 1
8 8508 1 1 39 SER CB C 8.938 -5.801 -5.643 1.00 . A A . 38 SER CB 1 1
8 8509 1 1 39 SER H H 9.033 -3.310 -6.332 1.00 . A A . 38 SER H 1 1
8 8510 1 1 39 SER HA H 10.768 -5.580 -6.756 1.00 . A A . 38 SER HA 1 1
8 8511 1 1 39 SER HB2 H 7.903 -5.465 -5.713 1.00 . A A . 38 SER HB2 1 1
8 8512 1 1 39 SER HB3 H 8.926 -6.888 -5.726 1.00 . A A . 38 SER HB3 1 1
8 8513 1 1 39 SER HG H 10.047 -4.616 -4.472 1.00 . A A . 38 SER HG 1 1
8 8514 1 1 39 SER N N 9.851 -3.766 -6.682 1.00 . A A . 38 SER N 1 1
8 8515 1 1 39 SER O O 9.155 -6.732 -8.562 1.00 . A A . 38 SER O 1 1
8 8516 1 1 39 SER OG O 9.473 -5.428 -4.375 1.00 . A A . 38 SER OG 1 1
8 8517 1 1 40 LEU C C 8.615 -4.026 -11.135 1.00 . A A . 39 LEU C 1 1
8 8518 1 1 40 LEU CA C 7.847 -4.781 -10.048 1.00 . A A . 39 LEU CA 1 1
8 8519 1 1 40 LEU CB C 6.368 -4.397 -9.961 1.00 . A A . 39 LEU CB 1 1
8 8520 1 1 40 LEU CD1 C 4.534 -6.118 -10.141 1.00 . A A . 39 LEU CD1 1 1
8 8521 1 1 40 LEU CD2 C 4.608 -4.159 -11.751 1.00 . A A . 39 LEU CD2 1 1
8 8522 1 1 40 LEU CG C 5.425 -5.141 -10.909 1.00 . A A . 39 LEU CG 1 1
8 8523 1 1 40 LEU H H 8.461 -3.641 -8.416 1.00 . A A . 39 LEU H 1 1
8 8524 1 1 40 LEU HA H 7.891 -5.847 -10.271 1.00 . A A . 39 LEU HA 1 1
8 8525 1 1 40 LEU HB2 H 6.030 -4.564 -8.938 1.00 . A A . 39 LEU HB2 1 1
8 8526 1 1 40 LEU HB3 H 6.279 -3.328 -10.156 1.00 . A A . 39 LEU HB3 1 1
8 8527 1 1 40 LEU HD11 H 4.190 -5.648 -9.219 1.00 . A A . 39 LEU HD11 1 1
8 8528 1 1 40 LEU HD12 H 3.674 -6.385 -10.755 1.00 . A A . 39 LEU HD12 1 1
8 8529 1 1 40 LEU HD13 H 5.102 -7.016 -9.900 1.00 . A A . 39 LEU HD13 1 1
8 8530 1 1 40 LEU HD21 H 5.223 -3.295 -12.001 1.00 . A A . 39 LEU HD21 1 1
8 8531 1 1 40 LEU HD22 H 4.282 -4.650 -12.668 1.00 . A A . 39 LEU HD22 1 1
8 8532 1 1 40 LEU HD23 H 3.736 -3.832 -11.184 1.00 . A A . 39 LEU HD23 1 1
8 8533 1 1 40 LEU HG H 6.030 -5.730 -11.599 1.00 . A A . 39 LEU HG 1 1
8 8534 1 1 40 LEU N N 8.502 -4.577 -8.767 1.00 . A A . 39 LEU N 1 1
8 8535 1 1 40 LEU O O 8.652 -4.456 -12.286 1.00 . A A . 39 LEU O 1 1
8 8536 1 1 41 GLY C C 9.571 -0.623 -11.548 1.00 . A A . 40 GLY C 1 1
8 8537 1 1 41 GLY CA C 9.975 -2.095 -11.655 1.00 . A A . 40 GLY CA 1 1
8 8538 1 1 41 GLY H H 9.175 -2.571 -9.791 1.00 . A A . 40 GLY H 1 1
8 8539 1 1 41 GLY HA2 H 11.040 -2.199 -11.443 1.00 . A A . 40 GLY HA2 1 1
8 8540 1 1 41 GLY HA3 H 9.817 -2.446 -12.674 1.00 . A A . 40 GLY HA3 1 1
8 8541 1 1 41 GLY N N 9.210 -2.913 -10.730 1.00 . A A . 40 GLY N 1 1
8 8542 1 1 41 GLY O O 9.405 0.054 -12.562 1.00 . A A . 40 GLY O 1 1
8 8543 1 1 42 GLN C C 9.928 1.813 -8.969 1.00 . A A . 41 GLN C 1 1
8 8544 1 1 42 GLN CA C 9.041 1.208 -10.059 1.00 . A A . 41 GLN CA 1 1
8 8545 1 1 42 GLN CB C 7.562 1.307 -9.680 1.00 . A A . 41 GLN CB 1 1
8 8546 1 1 42 GLN CD C 5.202 1.351 -10.568 1.00 . A A . 41 GLN CD 1 1
8 8547 1 1 42 GLN CG C 6.686 1.454 -10.926 1.00 . A A . 41 GLN CG 1 1
8 8548 1 1 42 GLN H H 9.560 -0.728 -9.492 1.00 . A A . 41 GLN H 1 1
8 8549 1 1 42 GLN HA H 9.204 1.731 -11.001 1.00 . A A . 41 GLN HA 1 1
8 8550 1 1 42 GLN HB2 H 7.265 0.417 -9.126 1.00 . A A . 41 GLN HB2 1 1
8 8551 1 1 42 GLN HB3 H 7.408 2.160 -9.020 1.00 . A A . 41 GLN HB3 1 1
8 8552 1 1 42 GLN HE21 H 5.421 -0.657 -10.436 1.00 . A A . 41 GLN HE21 1 1
8 8553 1 1 42 GLN HE22 H 3.826 -0.063 -10.115 1.00 . A A . 41 GLN HE22 1 1
8 8554 1 1 42 GLN HG2 H 6.883 2.414 -11.402 1.00 . A A . 41 GLN HG2 1 1
8 8555 1 1 42 GLN HG3 H 6.944 0.680 -11.650 1.00 . A A . 41 GLN HG3 1 1
8 8556 1 1 42 GLN N N 9.423 -0.171 -10.311 1.00 . A A . 41 GLN N 1 1
8 8557 1 1 42 GLN NE2 N 4.782 0.107 -10.356 1.00 . A A . 41 GLN NE2 1 1
8 8558 1 1 42 GLN O O 10.754 1.119 -8.379 1.00 . A A . 41 GLN O 1 1
8 8559 1 1 42 GLN OE1 O 4.486 2.336 -10.489 1.00 . A A . 41 GLN OE1 1 1
8 8560 1 1 43 ASN C C 10.104 5.287 -7.733 1.00 . A A . 42 ASN C 1 1
8 8561 1 1 43 ASN CA C 10.497 3.809 -7.726 1.00 . A A . 42 ASN CA 1 1
8 8562 1 1 43 ASN CB C 11.997 3.717 -8.014 1.00 . A A . 42 ASN CB 1 1
8 8563 1 1 43 ASN CG C 12.814 3.915 -6.736 1.00 . A A . 42 ASN CG 1 1
8 8564 1 1 43 ASN H H 9.052 3.659 -9.219 1.00 . A A . 42 ASN H 1 1
8 8565 1 1 43 ASN HA H 10.255 3.317 -6.784 1.00 . A A . 42 ASN HA 1 1
8 8566 1 1 43 ASN HB2 H 12.228 2.745 -8.451 1.00 . A A . 42 ASN HB2 1 1
8 8567 1 1 43 ASN HB3 H 12.276 4.471 -8.750 1.00 . A A . 42 ASN HB3 1 1
8 8568 1 1 43 ASN HD21 H 14.050 2.435 -7.352 1.00 . A A . 42 ASN HD21 1 1
8 8569 1 1 43 ASN HD22 H 14.456 3.153 -5.830 1.00 . A A . 42 ASN HD22 1 1
8 8570 1 1 43 ASN N N 9.726 3.102 -8.735 1.00 . A A . 42 ASN N 1 1
8 8571 1 1 43 ASN ND2 N 13.860 3.100 -6.631 1.00 . A A . 42 ASN ND2 1 1
8 8572 1 1 43 ASN O O 10.926 6.150 -8.038 1.00 . A A . 42 ASN O 1 1
8 8573 1 1 43 ASN OD1 O 12.515 4.753 -5.901 1.00 . A A . 42 ASN OD1 1 1
8 8574 1 1 44 PRO C C 8.818 7.647 -6.117 1.00 . A A . 43 PRO C 1 1
8 8575 1 1 44 PRO CA C 8.302 6.900 -7.349 1.00 . A A . 43 PRO CA 1 1
8 8576 1 1 44 PRO CB C 6.789 6.751 -7.363 1.00 . A A . 43 PRO CB 1 1
8 8577 1 1 44 PRO CD C 7.813 4.544 -7.018 1.00 . A A . 43 PRO CD 1 1
8 8578 1 1 44 PRO CG C 6.508 5.319 -6.938 1.00 . A A . 43 PRO CG 1 1
8 8579 1 1 44 PRO HA H 8.631 7.416 -8.139 1.00 . A A . 43 PRO HA 1 1
8 8580 1 1 44 PRO HB2 H 6.321 7.460 -6.680 1.00 . A A . 43 PRO HB2 1 1
8 8581 1 1 44 PRO HB3 H 6.387 6.951 -8.356 1.00 . A A . 43 PRO HB3 1 1
8 8582 1 1 44 PRO HD2 H 8.053 4.074 -6.064 1.00 . A A . 43 PRO HD2 1 1
8 8583 1 1 44 PRO HD3 H 7.756 3.748 -7.760 1.00 . A A . 43 PRO HD3 1 1
8 8584 1 1 44 PRO HG2 H 6.109 5.293 -5.924 1.00 . A A . 43 PRO HG2 1 1
8 8585 1 1 44 PRO HG3 H 5.756 4.869 -7.587 1.00 . A A . 43 PRO HG3 1 1
8 8586 1 1 44 PRO N N 8.814 5.541 -7.385 1.00 . A A . 43 PRO N 1 1
8 8587 1 1 44 PRO O O 9.233 7.028 -5.139 1.00 . A A . 43 PRO O 1 1
8 8588 1 1 45 THR C C 8.231 9.767 -3.954 1.00 . A A . 44 THR C 1 1
8 8589 1 1 45 THR CA C 9.232 9.807 -5.110 1.00 . A A . 44 THR CA 1 1
8 8590 1 1 45 THR CB C 9.469 11.215 -5.660 1.00 . A A . 44 THR CB 1 1
8 8591 1 1 45 THR CG2 C 10.485 11.233 -6.805 1.00 . A A . 44 THR CG2 1 1
8 8592 1 1 45 THR H H 8.435 9.465 -7.004 1.00 . A A . 44 THR H 1 1
8 8593 1 1 45 THR HA H 10.171 9.400 -4.735 1.00 . A A . 44 THR HA 1 1
8 8594 1 1 45 THR HB H 9.766 11.899 -4.865 1.00 . A A . 44 THR HB 1 1
8 8595 1 1 45 THR HG1 H 8.051 12.532 -6.170 1.00 . A A . 44 THR HG1 1 1
8 8596 1 1 45 THR HG21 H 10.149 10.566 -7.599 1.00 . A A . 44 THR HG21 1 1
8 8597 1 1 45 THR HG22 H 10.573 12.247 -7.195 1.00 . A A . 44 THR HG22 1 1
8 8598 1 1 45 THR HG23 H 11.454 10.900 -6.435 1.00 . A A . 44 THR HG23 1 1
8 8599 1 1 45 THR N N 8.774 8.969 -6.205 1.00 . A A . 44 THR N 1 1
8 8600 1 1 45 THR O O 7.153 9.188 -4.080 1.00 . A A . 44 THR O 1 1
8 8601 1 1 45 THR OG1 O 8.235 11.556 -6.286 1.00 . A A . 44 THR OG1 1 1
8 8602 1 1 46 GLU C C 6.587 11.369 -1.909 1.00 . A A . 45 GLU C 1 1
8 8603 1 1 46 GLU CA C 7.775 10.433 -1.674 1.00 . A A . 45 GLU CA 1 1
8 8604 1 1 46 GLU CB C 8.572 10.858 -0.439 1.00 . A A . 45 GLU CB 1 1
8 8605 1 1 46 GLU CD C 8.380 11.724 1.922 1.00 . A A . 45 GLU CD 1 1
8 8606 1 1 46 GLU CG C 7.675 11.577 0.571 1.00 . A A . 45 GLU CG 1 1
8 8607 1 1 46 GLU H H 9.502 10.859 -2.757 1.00 . A A . 45 GLU H 1 1
8 8608 1 1 46 GLU HA H 7.419 9.412 -1.536 1.00 . A A . 45 GLU HA 1 1
8 8609 1 1 46 GLU HB2 H 9.021 9.981 0.028 1.00 . A A . 45 GLU HB2 1 1
8 8610 1 1 46 GLU HB3 H 9.389 11.514 -0.737 1.00 . A A . 45 GLU HB3 1 1
8 8611 1 1 46 GLU HG2 H 7.406 12.561 0.188 1.00 . A A . 45 GLU HG2 1 1
8 8612 1 1 46 GLU HG3 H 6.747 11.020 0.701 1.00 . A A . 45 GLU HG3 1 1
8 8613 1 1 46 GLU N N 8.624 10.390 -2.852 1.00 . A A . 45 GLU N 1 1
8 8614 1 1 46 GLU O O 5.599 11.320 -1.178 1.00 . A A . 45 GLU O 1 1
8 8615 1 1 46 GLU OE1 O 8.712 10.671 2.507 1.00 . A A . 45 GLU OE1 1 1
8 8616 1 1 46 GLU OE2 O 8.570 12.887 2.338 1.00 . A A . 45 GLU OE2 1 1
8 8617 1 1 47 ALA C C 4.557 12.416 -4.018 1.00 . A A . 46 ALA C 1 1
8 8618 1 1 47 ALA CA C 5.675 13.147 -3.272 1.00 . A A . 46 ALA CA 1 1
8 8619 1 1 47 ALA CB C 6.269 14.295 -4.091 1.00 . A A . 46 ALA CB 1 1
8 8620 1 1 47 ALA H H 7.531 12.235 -3.521 1.00 . A A . 46 ALA H 1 1
8 8621 1 1 47 ALA HA H 5.277 13.550 -2.341 1.00 . A A . 46 ALA HA 1 1
8 8622 1 1 47 ALA HB1 H 6.772 13.892 -4.970 1.00 . A A . 46 ALA HB1 1 1
8 8623 1 1 47 ALA HB2 H 5.471 14.967 -4.405 1.00 . A A . 46 ALA HB2 1 1
8 8624 1 1 47 ALA HB3 H 6.987 14.843 -3.481 1.00 . A A . 46 ALA HB3 1 1
8 8625 1 1 47 ALA N N 6.724 12.201 -2.932 1.00 . A A . 46 ALA N 1 1
8 8626 1 1 47 ALA O O 3.379 12.605 -3.718 1.00 . A A . 46 ALA O 1 1
8 8627 1 1 48 GLU C C 3.166 9.940 -4.860 1.00 . A A . 47 GLU C 1 1
8 8628 1 1 48 GLU CA C 4.013 10.835 -5.766 1.00 . A A . 47 GLU CA 1 1
8 8629 1 1 48 GLU CB C 4.727 10.011 -6.839 1.00 . A A . 47 GLU CB 1 1
8 8630 1 1 48 GLU CD C 3.651 9.771 -9.108 1.00 . A A . 47 GLU CD 1 1
8 8631 1 1 48 GLU CG C 3.722 9.221 -7.682 1.00 . A A . 47 GLU CG 1 1
8 8632 1 1 48 GLU H H 5.926 11.448 -5.212 1.00 . A A . 47 GLU H 1 1
8 8633 1 1 48 GLU HA H 3.379 11.579 -6.249 1.00 . A A . 47 GLU HA 1 1
8 8634 1 1 48 GLU HB2 H 5.308 10.671 -7.484 1.00 . A A . 47 GLU HB2 1 1
8 8635 1 1 48 GLU HB3 H 5.430 9.325 -6.368 1.00 . A A . 47 GLU HB3 1 1
8 8636 1 1 48 GLU HG2 H 4.011 8.170 -7.707 1.00 . A A . 47 GLU HG2 1 1
8 8637 1 1 48 GLU HG3 H 2.737 9.270 -7.219 1.00 . A A . 47 GLU HG3 1 1
8 8638 1 1 48 GLU N N 4.966 11.596 -4.975 1.00 . A A . 47 GLU N 1 1
8 8639 1 1 48 GLU O O 1.944 10.075 -4.815 1.00 . A A . 47 GLU O 1 1
8 8640 1 1 48 GLU OE1 O 4.736 10.010 -9.679 1.00 . A A . 47 GLU OE1 1 1
8 8641 1 1 48 GLU OE2 O 2.512 9.941 -9.594 1.00 . A A . 47 GLU OE2 1 1
8 8642 1 1 49 LEU C C 2.100 8.887 -2.475 1.00 . A A . 48 LEU C 1 1
8 8643 1 1 49 LEU CA C 3.173 8.129 -3.257 1.00 . A A . 48 LEU CA 1 1
8 8644 1 1 49 LEU CB C 4.189 7.408 -2.368 1.00 . A A . 48 LEU CB 1 1
8 8645 1 1 49 LEU CD1 C 6.545 6.512 -2.302 1.00 . A A . 48 LEU CD1 1 1
8 8646 1 1 49 LEU CD2 C 4.699 5.167 -3.407 1.00 . A A . 48 LEU CD2 1 1
8 8647 1 1 49 LEU CG C 5.238 6.565 -3.096 1.00 . A A . 48 LEU CG 1 1
8 8648 1 1 49 LEU H H 4.842 8.943 -4.202 1.00 . A A . 48 LEU H 1 1
8 8649 1 1 49 LEU HA H 2.684 7.370 -3.868 1.00 . A A . 48 LEU HA 1 1
8 8650 1 1 49 LEU HB2 H 4.705 8.153 -1.763 1.00 . A A . 48 LEU HB2 1 1
8 8651 1 1 49 LEU HB3 H 3.644 6.760 -1.681 1.00 . A A . 48 LEU HB3 1 1
8 8652 1 1 49 LEU HD11 H 6.346 6.752 -1.258 1.00 . A A . 48 LEU HD11 1 1
8 8653 1 1 49 LEU HD12 H 6.971 5.511 -2.370 1.00 . A A . 48 LEU HD12 1 1
8 8654 1 1 49 LEU HD13 H 7.249 7.235 -2.713 1.00 . A A . 48 LEU HD13 1 1
8 8655 1 1 49 LEU HD21 H 3.689 5.248 -3.808 1.00 . A A . 48 LEU HD21 1 1
8 8656 1 1 49 LEU HD22 H 5.344 4.684 -4.140 1.00 . A A . 48 LEU HD22 1 1
8 8657 1 1 49 LEU HD23 H 4.680 4.573 -2.493 1.00 . A A . 48 LEU HD23 1 1
8 8658 1 1 49 LEU HG H 5.460 7.044 -4.049 1.00 . A A . 48 LEU HG 1 1
8 8659 1 1 49 LEU N N 3.848 9.046 -4.160 1.00 . A A . 48 LEU N 1 1
8 8660 1 1 49 LEU O O 0.920 8.546 -2.542 1.00 . A A . 48 LEU O 1 1
8 8661 1 1 50 GLN C C 0.365 11.011 -1.746 1.00 . A A . 49 GLN C 1 1
8 8662 1 1 50 GLN CA C 1.640 10.712 -0.955 1.00 . A A . 49 GLN CA 1 1
8 8663 1 1 50 GLN CB C 2.317 12.005 -0.497 1.00 . A A . 49 GLN CB 1 1
8 8664 1 1 50 GLN CD C 2.882 11.654 1.935 1.00 . A A . 49 GLN CD 1 1
8 8665 1 1 50 GLN CG C 1.938 12.341 0.946 1.00 . A A . 49 GLN CG 1 1
8 8666 1 1 50 GLN H H 3.509 10.173 -1.701 1.00 . A A . 49 GLN H 1 1
8 8667 1 1 50 GLN HA H 1.400 10.106 -0.082 1.00 . A A . 49 GLN HA 1 1
8 8668 1 1 50 GLN HB2 H 3.399 11.902 -0.578 1.00 . A A . 49 GLN HB2 1 1
8 8669 1 1 50 GLN HB3 H 2.026 12.825 -1.154 1.00 . A A . 49 GLN HB3 1 1
8 8670 1 1 50 GLN HE21 H 1.265 11.092 3.015 1.00 . A A . 49 GLN HE21 1 1
8 8671 1 1 50 GLN HE22 H 2.794 10.584 3.651 1.00 . A A . 49 GLN HE22 1 1
8 8672 1 1 50 GLN HG2 H 1.974 13.421 1.094 1.00 . A A . 49 GLN HG2 1 1
8 8673 1 1 50 GLN HG3 H 0.912 12.027 1.139 1.00 . A A . 49 GLN HG3 1 1
8 8674 1 1 50 GLN N N 2.548 9.902 -1.750 1.00 . A A . 49 GLN N 1 1
8 8675 1 1 50 GLN NE2 N 2.262 11.061 2.951 1.00 . A A . 49 GLN NE2 1 1
8 8676 1 1 50 GLN O O -0.737 10.948 -1.202 1.00 . A A . 49 GLN O 1 1
8 8677 1 1 50 GLN OE1 O 4.093 11.662 1.785 1.00 . A A . 49 GLN OE1 1 1
8 8678 1 1 51 ASP C C -1.396 10.375 -4.112 1.00 . A A . 50 ASP C 1 1
8 8679 1 1 51 ASP CA C -0.565 11.640 -3.889 1.00 . A A . 50 ASP CA 1 1
8 8680 1 1 51 ASP CB C -0.082 12.135 -5.254 1.00 . A A . 50 ASP CB 1 1
8 8681 1 1 51 ASP CG C -0.412 13.596 -5.566 1.00 . A A . 50 ASP CG 1 1
8 8682 1 1 51 ASP H H 1.455 11.380 -3.453 1.00 . A A . 50 ASP H 1 1
8 8683 1 1 51 ASP HA H -1.123 12.420 -3.371 1.00 . A A . 50 ASP HA 1 1
8 8684 1 1 51 ASP HB2 H 0.999 12.002 -5.310 1.00 . A A . 50 ASP HB2 1 1
8 8685 1 1 51 ASP HB3 H -0.521 11.505 -6.028 1.00 . A A . 50 ASP HB3 1 1
8 8686 1 1 51 ASP N N 0.556 11.331 -3.018 1.00 . A A . 50 ASP N 1 1
8 8687 1 1 51 ASP O O -2.624 10.433 -4.149 1.00 . A A . 50 ASP O 1 1
8 8688 1 1 51 ASP OD1 O -0.233 14.426 -4.649 1.00 . A A . 50 ASP OD1 1 1
8 8689 1 1 51 ASP OD2 O -0.837 13.849 -6.714 1.00 . A A . 50 ASP OD2 1 1
8 8690 1 1 52 MET C C -2.097 7.530 -3.217 1.00 . A A . 51 MET C 1 1
8 8691 1 1 52 MET CA C -1.350 7.984 -4.473 1.00 . A A . 51 MET CA 1 1
8 8692 1 1 52 MET CB C -0.308 6.931 -4.856 1.00 . A A . 51 MET CB 1 1
8 8693 1 1 52 MET CE C 2.134 6.260 -7.944 1.00 . A A . 51 MET CE 1 1
8 8694 1 1 52 MET CG C 0.538 7.403 -6.040 1.00 . A A . 51 MET CG 1 1
8 8695 1 1 52 MET H H 0.306 9.222 -4.223 1.00 . A A . 51 MET H 1 1
8 8696 1 1 52 MET HA H -2.059 8.154 -5.283 1.00 . A A . 51 MET HA 1 1
8 8697 1 1 52 MET HB2 H 0.338 6.727 -4.002 1.00 . A A . 51 MET HB2 1 1
8 8698 1 1 52 MET HB3 H -0.806 5.996 -5.110 1.00 . A A . 51 MET HB3 1 1
8 8699 1 1 52 MET HE1 H 1.767 7.174 -8.411 1.00 . A A . 51 MET HE1 1 1
8 8700 1 1 52 MET HE2 H 3.175 6.101 -8.227 1.00 . A A . 51 MET HE2 1 1
8 8701 1 1 52 MET HE3 H 1.533 5.415 -8.279 1.00 . A A . 51 MET HE3 1 1
8 8702 1 1 52 MET HG2 H -0.040 7.332 -6.962 1.00 . A A . 51 MET HG2 1 1
8 8703 1 1 52 MET HG3 H 0.805 8.452 -5.912 1.00 . A A . 51 MET HG3 1 1
8 8704 1 1 52 MET N N -0.693 9.261 -4.254 1.00 . A A . 51 MET N 1 1
8 8705 1 1 52 MET O O -3.301 7.283 -3.261 1.00 . A A . 51 MET O 1 1
8 8706 1 1 52 MET SD S 2.015 6.410 -6.169 1.00 . A A . 51 MET SD 1 1
8 8707 1 1 53 ILE C C -3.253 7.744 -0.641 1.00 . A A . 52 ILE C 1 1
8 8708 1 1 53 ILE CA C -1.927 7.013 -0.860 1.00 . A A . 52 ILE CA 1 1
8 8709 1 1 53 ILE CB C -0.922 7.208 0.277 1.00 . A A . 52 ILE CB 1 1
8 8710 1 1 53 ILE CD1 C 0.982 6.108 1.512 1.00 . A A . 52 ILE CD1 1 1
8 8711 1 1 53 ILE CG1 C 0.205 6.175 0.196 1.00 . A A . 52 ILE CG1 1 1
8 8712 1 1 53 ILE CG2 C -1.622 7.187 1.637 1.00 . A A . 52 ILE CG2 1 1
8 8713 1 1 53 ILE H H -0.372 7.635 -2.099 1.00 . A A . 52 ILE H 1 1
8 8714 1 1 53 ILE HA H -2.129 5.944 -0.932 1.00 . A A . 52 ILE HA 1 1
8 8715 1 1 53 ILE HB H -0.465 8.191 0.165 1.00 . A A . 52 ILE HB 1 1
8 8716 1 1 53 ILE HD11 H 0.863 7.046 2.053 1.00 . A A . 52 ILE HD11 1 1
8 8717 1 1 53 ILE HD12 H 0.600 5.287 2.118 1.00 . A A . 52 ILE HD12 1 1
8 8718 1 1 53 ILE HD13 H 2.039 5.942 1.301 1.00 . A A . 52 ILE HD13 1 1
8 8719 1 1 53 ILE HG12 H -0.212 5.195 -0.035 1.00 . A A . 52 ILE HG12 1 1
8 8720 1 1 53 ILE HG13 H 0.882 6.434 -0.618 1.00 . A A . 52 ILE HG13 1 1
8 8721 1 1 53 ILE HG21 H -2.671 6.925 1.502 1.00 . A A . 52 ILE HG21 1 1
8 8722 1 1 53 ILE HG22 H -1.143 6.449 2.281 1.00 . A A . 52 ILE HG22 1 1
8 8723 1 1 53 ILE HG23 H -1.549 8.172 2.098 1.00 . A A . 52 ILE HG23 1 1
8 8724 1 1 53 ILE N N -1.351 7.433 -2.126 1.00 . A A . 52 ILE N 1 1
8 8725 1 1 53 ILE O O -4.252 7.128 -0.272 1.00 . A A . 52 ILE O 1 1
8 8726 1 1 54 ASN C C -5.573 9.232 -1.466 1.00 . A A . 53 ASN C 1 1
8 8727 1 1 54 ASN CA C -4.406 9.869 -0.709 1.00 . A A . 53 ASN CA 1 1
8 8728 1 1 54 ASN CB C -4.187 11.274 -1.273 1.00 . A A . 53 ASN CB 1 1
8 8729 1 1 54 ASN CG C -3.876 12.271 -0.155 1.00 . A A . 53 ASN CG 1 1
8 8730 1 1 54 ASN H H -2.403 9.541 -1.176 1.00 . A A . 53 ASN H 1 1
8 8731 1 1 54 ASN HA H -4.578 9.907 0.367 1.00 . A A . 53 ASN HA 1 1
8 8732 1 1 54 ASN HB2 H -3.366 11.259 -1.989 1.00 . A A . 53 ASN HB2 1 1
8 8733 1 1 54 ASN HB3 H -5.077 11.595 -1.814 1.00 . A A . 53 ASN HB3 1 1
8 8734 1 1 54 ASN HD21 H -2.577 13.194 -1.403 1.00 . A A . 53 ASN HD21 1 1
8 8735 1 1 54 ASN HD22 H -2.711 13.894 0.176 1.00 . A A . 53 ASN HD22 1 1
8 8736 1 1 54 ASN N N -3.219 9.047 -0.876 1.00 . A A . 53 ASN N 1 1
8 8737 1 1 54 ASN ND2 N -2.981 13.196 -0.488 1.00 . A A . 53 ASN ND2 1 1
8 8738 1 1 54 ASN O O -6.695 9.190 -0.964 1.00 . A A . 53 ASN O 1 1
8 8739 1 1 54 ASN OD1 O -4.414 12.205 0.939 1.00 . A A . 53 ASN OD1 1 1
8 8740 1 1 55 GLU C C -6.921 6.948 -2.750 1.00 . A A . 54 GLU C 1 1
8 8741 1 1 55 GLU CA C -6.278 8.119 -3.495 1.00 . A A . 54 GLU CA 1 1
8 8742 1 1 55 GLU CB C -5.682 7.661 -4.827 1.00 . A A . 54 GLU CB 1 1
8 8743 1 1 55 GLU CD C -4.944 8.618 -7.041 1.00 . A A . 54 GLU CD 1 1
8 8744 1 1 55 GLU CG C -4.947 8.808 -5.523 1.00 . A A . 54 GLU CG 1 1
8 8745 1 1 55 GLU H H -4.353 8.790 -3.064 1.00 . A A . 54 GLU H 1 1
8 8746 1 1 55 GLU HA H -7.023 8.892 -3.684 1.00 . A A . 54 GLU HA 1 1
8 8747 1 1 55 GLU HB2 H -4.993 6.834 -4.656 1.00 . A A . 54 GLU HB2 1 1
8 8748 1 1 55 GLU HB3 H -6.475 7.287 -5.475 1.00 . A A . 54 GLU HB3 1 1
8 8749 1 1 55 GLU HG2 H -5.424 9.756 -5.272 1.00 . A A . 54 GLU HG2 1 1
8 8750 1 1 55 GLU HG3 H -3.921 8.862 -5.158 1.00 . A A . 54 GLU HG3 1 1
8 8751 1 1 55 GLU N N -5.268 8.752 -2.663 1.00 . A A . 54 GLU N 1 1
8 8752 1 1 55 GLU O O -8.111 6.682 -2.913 1.00 . A A . 54 GLU O 1 1
8 8753 1 1 55 GLU OE1 O -6.049 8.682 -7.623 1.00 . A A . 54 GLU OE1 1 1
8 8754 1 1 55 GLU OE2 O -3.838 8.412 -7.585 1.00 . A A . 54 GLU OE2 1 1
8 8755 1 1 56 VAL C C -6.585 5.505 0.309 1.00 . A A . 55 VAL C 1 1
8 8756 1 1 56 VAL CA C -6.581 5.142 -1.177 1.00 . A A . 55 VAL CA 1 1
8 8757 1 1 56 VAL CB C -5.732 3.907 -1.489 1.00 . A A . 55 VAL CB 1 1
8 8758 1 1 56 VAL CG1 C -6.445 2.989 -2.483 1.00 . A A . 55 VAL CG1 1 1
8 8759 1 1 56 VAL CG2 C -4.349 4.309 -2.007 1.00 . A A . 55 VAL CG2 1 1
8 8760 1 1 56 VAL H H -5.139 6.501 -1.820 1.00 . A A . 55 VAL H 1 1
8 8761 1 1 56 VAL HA H -7.604 4.936 -1.492 1.00 . A A . 55 VAL HA 1 1
8 8762 1 1 56 VAL HB H -5.593 3.353 -0.561 1.00 . A A . 55 VAL HB 1 1
8 8763 1 1 56 VAL HG11 H -7.270 3.528 -2.949 1.00 . A A . 55 VAL HG11 1 1
8 8764 1 1 56 VAL HG12 H -5.740 2.668 -3.251 1.00 . A A . 55 VAL HG12 1 1
8 8765 1 1 56 VAL HG13 H -6.831 2.115 -1.958 1.00 . A A . 55 VAL HG13 1 1
8 8766 1 1 56 VAL HG21 H -3.926 5.075 -1.357 1.00 . A A . 55 VAL HG21 1 1
8 8767 1 1 56 VAL HG22 H -3.696 3.436 -2.014 1.00 . A A . 55 VAL HG22 1 1
8 8768 1 1 56 VAL HG23 H -4.441 4.702 -3.020 1.00 . A A . 55 VAL HG23 1 1
8 8769 1 1 56 VAL N N -6.106 6.279 -1.948 1.00 . A A . 55 VAL N 1 1
8 8770 1 1 56 VAL O O -6.405 4.639 1.164 1.00 . A A . 55 VAL O 1 1
8 8771 1 1 57 ASP C C -7.678 8.542 2.006 1.00 . A A . 56 ASP C 1 1
8 8772 1 1 57 ASP CA C -6.824 7.275 1.940 1.00 . A A . 56 ASP CA 1 1
8 8773 1 1 57 ASP CB C -5.418 7.625 2.431 1.00 . A A . 56 ASP CB 1 1
8 8774 1 1 57 ASP CG C -5.370 8.563 3.639 1.00 . A A . 56 ASP CG 1 1
8 8775 1 1 57 ASP H H -6.939 7.485 -0.129 1.00 . A A . 56 ASP H 1 1
8 8776 1 1 57 ASP HA H -7.244 6.458 2.526 1.00 . A A . 56 ASP HA 1 1
8 8777 1 1 57 ASP HB2 H -4.898 6.702 2.686 1.00 . A A . 56 ASP HB2 1 1
8 8778 1 1 57 ASP HB3 H -4.867 8.085 1.611 1.00 . A A . 56 ASP HB3 1 1
8 8779 1 1 57 ASP N N -6.793 6.786 0.572 1.00 . A A . 56 ASP N 1 1
8 8780 1 1 57 ASP O O -7.225 9.621 1.625 1.00 . A A . 56 ASP O 1 1
8 8781 1 1 57 ASP OD1 O -5.915 8.163 4.690 1.00 . A A . 56 ASP OD1 1 1
8 8782 1 1 57 ASP OD2 O -4.790 9.659 3.484 1.00 . A A . 56 ASP OD2 1 1
8 8783 1 1 58 ALA C C -9.752 10.048 4.035 1.00 . A A . 57 ALA C 1 1
8 8784 1 1 58 ALA CA C -9.819 9.488 2.612 1.00 . A A . 57 ALA CA 1 1
8 8785 1 1 58 ALA CB C -11.229 9.031 2.232 1.00 . A A . 57 ALA CB 1 1
8 8786 1 1 58 ALA H H -9.259 7.490 2.799 1.00 . A A . 57 ALA H 1 1
8 8787 1 1 58 ALA HA H -9.500 10.259 1.912 1.00 . A A . 57 ALA HA 1 1
8 8788 1 1 58 ALA HB1 H -11.185 8.440 1.317 1.00 . A A . 57 ALA HB1 1 1
8 8789 1 1 58 ALA HB2 H -11.643 8.423 3.037 1.00 . A A . 57 ALA HB2 1 1
8 8790 1 1 58 ALA HB3 H -11.863 9.903 2.072 1.00 . A A . 57 ALA HB3 1 1
8 8791 1 1 58 ALA N N -8.898 8.371 2.492 1.00 . A A . 57 ALA N 1 1
8 8792 1 1 58 ALA O O -10.288 11.120 4.309 1.00 . A A . 57 ALA O 1 1
8 8793 1 1 59 ASP C C -7.876 10.796 6.386 1.00 . A A . 58 ASP C 1 1
8 8794 1 1 59 ASP CA C -8.944 9.705 6.288 1.00 . A A . 58 ASP CA 1 1
8 8795 1 1 59 ASP CB C -8.502 8.531 7.165 1.00 . A A . 58 ASP CB 1 1
8 8796 1 1 59 ASP CG C -7.048 8.588 7.637 1.00 . A A . 58 ASP CG 1 1
8 8797 1 1 59 ASP H H -8.656 8.426 4.670 1.00 . A A . 58 ASP H 1 1
8 8798 1 1 59 ASP HA H -9.931 10.059 6.587 1.00 . A A . 58 ASP HA 1 1
8 8799 1 1 59 ASP HB2 H -9.151 8.485 8.039 1.00 . A A . 58 ASP HB2 1 1
8 8800 1 1 59 ASP HB3 H -8.651 7.605 6.608 1.00 . A A . 58 ASP HB3 1 1
8 8801 1 1 59 ASP N N -9.089 9.297 4.901 1.00 . A A . 58 ASP N 1 1
8 8802 1 1 59 ASP O O -8.032 11.757 7.137 1.00 . A A . 58 ASP O 1 1
8 8803 1 1 59 ASP OD1 O -6.720 9.563 8.348 1.00 . A A . 58 ASP OD1 1 1
8 8804 1 1 59 ASP OD2 O -6.297 7.656 7.277 1.00 . A A . 58 ASP OD2 1 1
8 8805 1 1 60 GLY C C -4.751 11.304 6.759 1.00 . A A . 59 GLY C 1 1
8 8806 1 1 60 GLY CA C -5.721 11.567 5.605 1.00 . A A . 59 GLY CA 1 1
8 8807 1 1 60 GLY H H -6.695 9.826 5.007 1.00 . A A . 59 GLY H 1 1
8 8808 1 1 60 GLY HA2 H -5.188 11.506 4.656 1.00 . A A . 59 GLY HA2 1 1
8 8809 1 1 60 GLY HA3 H -6.118 12.579 5.683 1.00 . A A . 59 GLY HA3 1 1
8 8810 1 1 60 GLY N N -6.814 10.611 5.615 1.00 . A A . 59 GLY N 1 1
8 8811 1 1 60 GLY O O -4.155 12.234 7.298 1.00 . A A . 59 GLY O 1 1
8 8812 1 1 61 ASN C C -2.302 9.563 7.660 1.00 . A A . 60 ASN C 1 1
8 8813 1 1 61 ASN CA C -3.737 9.633 8.184 1.00 . A A . 60 ASN CA 1 1
8 8814 1 1 61 ASN CB C -4.112 8.251 8.723 1.00 . A A . 60 ASN CB 1 1
8 8815 1 1 61 ASN CG C -3.845 7.164 7.680 1.00 . A A . 60 ASN CG 1 1
8 8816 1 1 61 ASN H H -5.113 9.280 6.660 1.00 . A A . 60 ASN H 1 1
8 8817 1 1 61 ASN HA H -3.864 10.394 8.953 1.00 . A A . 60 ASN HA 1 1
8 8818 1 1 61 ASN HB2 H -3.538 8.041 9.626 1.00 . A A . 60 ASN HB2 1 1
8 8819 1 1 61 ASN HB3 H -5.165 8.239 9.005 1.00 . A A . 60 ASN HB3 1 1
8 8820 1 1 61 ASN HD21 H -3.503 5.862 9.192 1.00 . A A . 60 ASN HD21 1 1
8 8821 1 1 61 ASN HD22 H -3.350 5.203 7.597 1.00 . A A . 60 ASN HD22 1 1
8 8822 1 1 61 ASN N N -4.624 10.031 7.104 1.00 . A A . 60 ASN N 1 1
8 8823 1 1 61 ASN ND2 N -3.541 5.978 8.199 1.00 . A A . 60 ASN ND2 1 1
8 8824 1 1 61 ASN O O -1.351 9.568 8.440 1.00 . A A . 60 ASN O 1 1
8 8825 1 1 61 ASN OD1 O -3.912 7.388 6.482 1.00 . A A . 60 ASN OD1 1 1
8 8826 1 1 62 GLY C C -0.531 7.984 5.341 1.00 . A A . 61 GLY C 1 1
8 8827 1 1 62 GLY CA C -0.886 9.427 5.703 1.00 . A A . 61 GLY CA 1 1
8 8828 1 1 62 GLY H H -2.968 9.495 5.713 1.00 . A A . 61 GLY H 1 1
8 8829 1 1 62 GLY HA2 H -0.884 10.043 4.804 1.00 . A A . 61 GLY HA2 1 1
8 8830 1 1 62 GLY HA3 H -0.128 9.835 6.371 1.00 . A A . 61 GLY HA3 1 1
8 8831 1 1 62 GLY N N -2.190 9.498 6.341 1.00 . A A . 61 GLY N 1 1
8 8832 1 1 62 GLY O O 0.193 7.742 4.377 1.00 . A A . 61 GLY O 1 1
8 8833 1 1 63 THR C C -2.009 4.994 5.226 1.00 . A A . 62 THR C 1 1
8 8834 1 1 63 THR CA C -0.806 5.649 5.908 1.00 . A A . 62 THR CA 1 1
8 8835 1 1 63 THR CB C -0.449 5.012 7.253 1.00 . A A . 62 THR CB 1 1
8 8836 1 1 63 THR CG2 C 0.549 3.862 7.110 1.00 . A A . 62 THR CG2 1 1
8 8837 1 1 63 THR H H -1.647 7.267 6.916 1.00 . A A . 62 THR H 1 1
8 8838 1 1 63 THR HA H 0.039 5.555 5.226 1.00 . A A . 62 THR HA 1 1
8 8839 1 1 63 THR HB H -1.346 4.686 7.779 1.00 . A A . 62 THR HB 1 1
8 8840 1 1 63 THR HG1 H -0.097 6.171 8.846 1.00 . A A . 62 THR HG1 1 1
8 8841 1 1 63 THR HG21 H 1.452 4.223 6.618 1.00 . A A . 62 THR HG21 1 1
8 8842 1 1 63 THR HG22 H 0.803 3.476 8.097 1.00 . A A . 62 THR HG22 1 1
8 8843 1 1 63 THR HG23 H 0.104 3.066 6.512 1.00 . A A . 62 THR HG23 1 1
8 8844 1 1 63 THR N N -1.058 7.062 6.133 1.00 . A A . 62 THR N 1 1
8 8845 1 1 63 THR O O -3.080 5.593 5.141 1.00 . A A . 62 THR O 1 1
8 8846 1 1 63 THR OG1 O 0.285 6.026 7.933 1.00 . A A . 62 THR OG1 1 1
8 8847 1 1 64 ILE C C -3.198 1.794 4.913 1.00 . A A . 63 ILE C 1 1
8 8848 1 1 64 ILE CA C -2.845 3.032 4.086 1.00 . A A . 63 ILE CA 1 1
8 8849 1 1 64 ILE CB C -2.440 2.713 2.645 1.00 . A A . 63 ILE CB 1 1
8 8850 1 1 64 ILE CD1 C -3.488 4.153 0.859 1.00 . A A . 63 ILE CD1 1 1
8 8851 1 1 64 ILE CG1 C -2.306 3.993 1.817 1.00 . A A . 63 ILE CG1 1 1
8 8852 1 1 64 ILE CG2 C -3.414 1.719 2.009 1.00 . A A . 63 ILE CG2 1 1
8 8853 1 1 64 ILE H H -0.917 3.294 4.831 1.00 . A A . 63 ILE H 1 1
8 8854 1 1 64 ILE HA H -3.721 3.678 4.039 1.00 . A A . 63 ILE HA 1 1
8 8855 1 1 64 ILE HB H -1.460 2.237 2.663 1.00 . A A . 63 ILE HB 1 1
8 8856 1 1 64 ILE HD11 H -4.397 3.793 1.341 1.00 . A A . 63 ILE HD11 1 1
8 8857 1 1 64 ILE HD12 H -3.606 5.205 0.600 1.00 . A A . 63 ILE HD12 1 1
8 8858 1 1 64 ILE HD13 H -3.302 3.574 -0.046 1.00 . A A . 63 ILE HD13 1 1
8 8859 1 1 64 ILE HG12 H -2.252 4.856 2.481 1.00 . A A . 63 ILE HG12 1 1
8 8860 1 1 64 ILE HG13 H -1.375 3.968 1.251 1.00 . A A . 63 ILE HG13 1 1
8 8861 1 1 64 ILE HG21 H -4.437 2.011 2.245 1.00 . A A . 63 ILE HG21 1 1
8 8862 1 1 64 ILE HG22 H -3.276 1.716 0.928 1.00 . A A . 63 ILE HG22 1 1
8 8863 1 1 64 ILE HG23 H -3.222 0.720 2.403 1.00 . A A . 63 ILE HG23 1 1
8 8864 1 1 64 ILE N N -1.792 3.774 4.758 1.00 . A A . 63 ILE N 1 1
8 8865 1 1 64 ILE O O -2.313 1.054 5.338 1.00 . A A . 63 ILE O 1 1
8 8866 1 1 65 ASP C C -5.538 -0.582 4.932 1.00 . A A . 64 ASP C 1 1
8 8867 1 1 65 ASP CA C -4.976 0.474 5.887 1.00 . A A . 64 ASP CA 1 1
8 8868 1 1 65 ASP CB C -6.096 0.892 6.842 1.00 . A A . 64 ASP CB 1 1
8 8869 1 1 65 ASP CG C -5.758 2.069 7.758 1.00 . A A . 64 ASP CG 1 1
8 8870 1 1 65 ASP H H -5.208 2.216 4.768 1.00 . A A . 64 ASP H 1 1
8 8871 1 1 65 ASP HA H -4.109 0.116 6.442 1.00 . A A . 64 ASP HA 1 1
8 8872 1 1 65 ASP HB2 H -6.977 1.149 6.254 1.00 . A A . 64 ASP HB2 1 1
8 8873 1 1 65 ASP HB3 H -6.364 0.035 7.460 1.00 . A A . 64 ASP HB3 1 1
8 8874 1 1 65 ASP N N -4.494 1.609 5.117 1.00 . A A . 64 ASP N 1 1
8 8875 1 1 65 ASP O O -5.551 -0.382 3.719 1.00 . A A . 64 ASP O 1 1
8 8876 1 1 65 ASP OD1 O -4.879 1.879 8.627 1.00 . A A . 64 ASP OD1 1 1
8 8877 1 1 65 ASP OD2 O -6.387 3.133 7.570 1.00 . A A . 64 ASP OD2 1 1
8 8878 1 1 66 PHE C C -7.852 -2.341 4.055 1.00 . A A . 65 PHE C 1 1
8 8879 1 1 66 PHE CA C -6.549 -2.769 4.734 1.00 . A A . 65 PHE CA 1 1
8 8880 1 1 66 PHE CB C -6.848 -3.913 5.706 1.00 . A A . 65 PHE CB 1 1
8 8881 1 1 66 PHE CD1 C -6.761 -5.694 3.947 1.00 . A A . 65 PHE CD1 1 1
8 8882 1 1 66 PHE CD2 C -8.510 -5.777 5.523 1.00 . A A . 65 PHE CD2 1 1
8 8883 1 1 66 PHE CE1 C -7.267 -6.865 3.323 1.00 . A A . 65 PHE CE1 1 1
8 8884 1 1 66 PHE CE2 C -9.017 -6.948 4.899 1.00 . A A . 65 PHE CE2 1 1
8 8885 1 1 66 PHE CG C -7.393 -5.175 5.033 1.00 . A A . 65 PHE CG 1 1
8 8886 1 1 66 PHE CZ C -8.385 -7.467 3.812 1.00 . A A . 65 PHE CZ 1 1
8 8887 1 1 66 PHE H H -5.974 -1.836 6.505 1.00 . A A . 65 PHE H 1 1
8 8888 1 1 66 PHE HA H -5.815 -3.033 3.973 1.00 . A A . 65 PHE HA 1 1
8 8889 1 1 66 PHE HB2 H -5.934 -4.167 6.244 1.00 . A A . 65 PHE HB2 1 1
8 8890 1 1 66 PHE HB3 H -7.569 -3.568 6.447 1.00 . A A . 65 PHE HB3 1 1
8 8891 1 1 66 PHE HD1 H -5.866 -5.211 3.555 1.00 . A A . 65 PHE HD1 1 1
8 8892 1 1 66 PHE HD2 H -9.017 -5.361 6.393 1.00 . A A . 65 PHE HD2 1 1
8 8893 1 1 66 PHE HE1 H -6.761 -7.281 2.452 1.00 . A A . 65 PHE HE1 1 1
8 8894 1 1 66 PHE HE2 H -9.912 -7.430 5.291 1.00 . A A . 65 PHE HE2 1 1
8 8895 1 1 66 PHE HZ H -8.773 -8.366 3.334 1.00 . A A . 65 PHE HZ 1 1
8 8896 1 1 66 PHE N N -5.988 -1.682 5.517 1.00 . A A . 65 PHE N 1 1
8 8897 1 1 66 PHE O O -8.065 -2.624 2.877 1.00 . A A . 65 PHE O 1 1
8 8898 1 1 67 PRO C C -9.798 0.036 3.421 1.00 . A A . 66 PRO C 1 1
8 8899 1 1 67 PRO CA C -9.987 -1.176 4.335 1.00 . A A . 66 PRO CA 1 1
8 8900 1 1 67 PRO CB C -10.816 -0.863 5.571 1.00 . A A . 66 PRO CB 1 1
8 8901 1 1 67 PRO CD C -8.493 -1.292 6.247 1.00 . A A . 66 PRO CD 1 1
8 8902 1 1 67 PRO CG C -9.824 -0.727 6.715 1.00 . A A . 66 PRO CG 1 1
8 8903 1 1 67 PRO HA H -10.416 -1.880 3.770 1.00 . A A . 66 PRO HA 1 1
8 8904 1 1 67 PRO HB2 H -11.386 0.056 5.436 1.00 . A A . 66 PRO HB2 1 1
8 8905 1 1 67 PRO HB3 H -11.535 -1.658 5.770 1.00 . A A . 66 PRO HB3 1 1
8 8906 1 1 67 PRO HD2 H -7.693 -0.559 6.349 1.00 . A A . 66 PRO HD2 1 1
8 8907 1 1 67 PRO HD3 H -8.204 -2.163 6.835 1.00 . A A . 66 PRO HD3 1 1
8 8908 1 1 67 PRO HG2 H -9.715 0.319 7.003 1.00 . A A . 66 PRO HG2 1 1
8 8909 1 1 67 PRO HG3 H -10.179 -1.264 7.594 1.00 . A A . 66 PRO HG3 1 1
8 8910 1 1 67 PRO N N -8.712 -1.646 4.847 1.00 . A A . 66 PRO N 1 1
8 8911 1 1 67 PRO O O -10.735 0.465 2.749 1.00 . A A . 66 PRO O 1 1
8 8912 1 1 68 GLU C C -7.534 1.266 1.326 1.00 . A A . 67 GLU C 1 1
8 8913 1 1 68 GLU CA C -8.253 1.708 2.602 1.00 . A A . 67 GLU CA 1 1
8 8914 1 1 68 GLU CB C -7.411 2.718 3.384 1.00 . A A . 67 GLU CB 1 1
8 8915 1 1 68 GLU CD C -8.876 4.047 4.950 1.00 . A A . 67 GLU CD 1 1
8 8916 1 1 68 GLU CG C -7.919 2.860 4.821 1.00 . A A . 67 GLU CG 1 1
8 8917 1 1 68 GLU H H -7.821 0.200 3.972 1.00 . A A . 67 GLU H 1 1
8 8918 1 1 68 GLU HA H -9.211 2.162 2.349 1.00 . A A . 67 GLU HA 1 1
8 8919 1 1 68 GLU HB2 H -6.369 2.399 3.393 1.00 . A A . 67 GLU HB2 1 1
8 8920 1 1 68 GLU HB3 H -7.443 3.687 2.886 1.00 . A A . 67 GLU HB3 1 1
8 8921 1 1 68 GLU HG2 H -8.427 1.944 5.123 1.00 . A A . 67 GLU HG2 1 1
8 8922 1 1 68 GLU HG3 H -7.074 2.994 5.497 1.00 . A A . 67 GLU HG3 1 1
8 8923 1 1 68 GLU N N -8.578 0.554 3.424 1.00 . A A . 67 GLU N 1 1
8 8924 1 1 68 GLU O O -7.633 1.927 0.293 1.00 . A A . 67 GLU O 1 1
8 8925 1 1 68 GLU OE1 O -10.070 3.849 4.637 1.00 . A A . 67 GLU OE1 1 1
8 8926 1 1 68 GLU OE2 O -8.391 5.124 5.358 1.00 . A A . 67 GLU OE2 1 1
8 8927 1 1 69 PHE C C -6.960 -1.353 -0.501 1.00 . A A . 68 PHE C 1 1
8 8928 1 1 69 PHE CA C -6.092 -0.387 0.308 1.00 . A A . 68 PHE CA 1 1
8 8929 1 1 69 PHE CB C -4.894 -1.150 0.875 1.00 . A A . 68 PHE CB 1 1
8 8930 1 1 69 PHE CD1 C -5.225 -3.498 0.070 1.00 . A A . 68 PHE CD1 1 1
8 8931 1 1 69 PHE CD2 C -3.358 -2.306 -0.731 1.00 . A A . 68 PHE CD2 1 1
8 8932 1 1 69 PHE CE1 C -4.839 -4.624 -0.705 1.00 . A A . 68 PHE CE1 1 1
8 8933 1 1 69 PHE CE2 C -2.971 -3.432 -1.505 1.00 . A A . 68 PHE CE2 1 1
8 8934 1 1 69 PHE CG C -4.477 -2.363 0.040 1.00 . A A . 68 PHE CG 1 1
8 8935 1 1 69 PHE CZ C -3.720 -4.567 -1.476 1.00 . A A . 68 PHE CZ 1 1
8 8936 1 1 69 PHE H H -6.752 -0.380 2.283 1.00 . A A . 68 PHE H 1 1
8 8937 1 1 69 PHE HA H -5.806 0.456 -0.322 1.00 . A A . 68 PHE HA 1 1
8 8938 1 1 69 PHE HB2 H -4.047 -0.469 0.955 1.00 . A A . 68 PHE HB2 1 1
8 8939 1 1 69 PHE HB3 H -5.132 -1.482 1.885 1.00 . A A . 68 PHE HB3 1 1
8 8940 1 1 69 PHE HD1 H -6.122 -3.544 0.688 1.00 . A A . 68 PHE HD1 1 1
8 8941 1 1 69 PHE HD2 H -2.758 -1.396 -0.754 1.00 . A A . 68 PHE HD2 1 1
8 8942 1 1 69 PHE HE1 H -5.439 -5.534 -0.681 1.00 . A A . 68 PHE HE1 1 1
8 8943 1 1 69 PHE HE2 H -2.074 -3.386 -2.123 1.00 . A A . 68 PHE HE2 1 1
8 8944 1 1 69 PHE HZ H -3.423 -5.431 -2.070 1.00 . A A . 68 PHE HZ 1 1
8 8945 1 1 69 PHE N N -6.827 0.151 1.440 1.00 . A A . 68 PHE N 1 1
8 8946 1 1 69 PHE O O -6.821 -1.447 -1.720 1.00 . A A . 68 PHE O 1 1
8 8947 1 1 70 LEU C C -9.252 -2.409 -1.737 1.00 . A A . 69 LEU C 1 1
8 8948 1 1 70 LEU CA C -8.729 -3.001 -0.427 1.00 . A A . 69 LEU CA 1 1
8 8949 1 1 70 LEU CB C -9.836 -3.427 0.540 1.00 . A A . 69 LEU CB 1 1
8 8950 1 1 70 LEU CD1 C -10.439 -4.649 2.662 1.00 . A A . 69 LEU CD1 1 1
8 8951 1 1 70 LEU CD2 C -9.558 -5.931 0.658 1.00 . A A . 69 LEU CD2 1 1
8 8952 1 1 70 LEU CG C -9.514 -4.619 1.444 1.00 . A A . 69 LEU CG 1 1
8 8953 1 1 70 LEU H H -7.946 -1.963 1.200 1.00 . A A . 69 LEU H 1 1
8 8954 1 1 70 LEU HA H -8.143 -3.890 -0.659 1.00 . A A . 69 LEU HA 1 1
8 8955 1 1 70 LEU HB2 H -10.088 -2.575 1.171 1.00 . A A . 69 LEU HB2 1 1
8 8956 1 1 70 LEU HB3 H -10.726 -3.668 -0.042 1.00 . A A . 69 LEU HB3 1 1
8 8957 1 1 70 LEU HD11 H -10.963 -3.696 2.744 1.00 . A A . 69 LEU HD11 1 1
8 8958 1 1 70 LEU HD12 H -11.165 -5.454 2.546 1.00 . A A . 69 LEU HD12 1 1
8 8959 1 1 70 LEU HD13 H -9.849 -4.818 3.562 1.00 . A A . 69 LEU HD13 1 1
8 8960 1 1 70 LEU HD21 H -9.083 -5.789 -0.313 1.00 . A A . 69 LEU HD21 1 1
8 8961 1 1 70 LEU HD22 H -9.027 -6.705 1.213 1.00 . A A . 69 LEU HD22 1 1
8 8962 1 1 70 LEU HD23 H -10.595 -6.234 0.514 1.00 . A A . 69 LEU HD23 1 1
8 8963 1 1 70 LEU HG H -8.496 -4.500 1.816 1.00 . A A . 69 LEU HG 1 1
8 8964 1 1 70 LEU N N -7.838 -2.045 0.210 1.00 . A A . 69 LEU N 1 1
8 8965 1 1 70 LEU O O -9.287 -3.091 -2.760 1.00 . A A . 69 LEU O 1 1
8 8966 1 1 71 THR C C -9.187 -0.578 -4.003 1.00 . A A . 70 THR C 1 1
8 8967 1 1 71 THR CA C -10.164 -0.454 -2.832 1.00 . A A . 70 THR CA 1 1
8 8968 1 1 71 THR CB C -10.455 0.994 -2.434 1.00 . A A . 70 THR CB 1 1
8 8969 1 1 71 THR CG2 C -9.199 1.739 -1.978 1.00 . A A . 70 THR CG2 1 1
8 8970 1 1 71 THR H H -9.613 -0.598 -0.828 1.00 . A A . 70 THR H 1 1
8 8971 1 1 71 THR HA H -11.091 -0.941 -3.136 1.00 . A A . 70 THR HA 1 1
8 8972 1 1 71 THR HB H -11.233 1.039 -1.672 1.00 . A A . 70 THR HB 1 1
8 8973 1 1 71 THR HG1 H -10.013 1.666 -4.267 1.00 . A A . 70 THR HG1 1 1
8 8974 1 1 71 THR HG21 H -8.532 1.047 -1.464 1.00 . A A . 70 THR HG21 1 1
8 8975 1 1 71 THR HG22 H -8.689 2.157 -2.846 1.00 . A A . 70 THR HG22 1 1
8 8976 1 1 71 THR HG23 H -9.480 2.545 -1.300 1.00 . A A . 70 THR HG23 1 1
8 8977 1 1 71 THR N N -9.645 -1.146 -1.664 1.00 . A A . 70 THR N 1 1
8 8978 1 1 71 THR O O -9.591 -0.890 -5.123 1.00 . A A . 70 THR O 1 1
8 8979 1 1 71 THR OG1 O -10.808 1.627 -3.661 1.00 . A A . 70 THR OG1 1 1
8 8980 1 1 72 MET C C -7.014 -1.694 -5.537 1.00 . A A . 71 MET C 1 1
8 8981 1 1 72 MET CA C -6.883 -0.408 -4.719 1.00 . A A . 71 MET CA 1 1
8 8982 1 1 72 MET CB C -5.509 -0.367 -4.048 1.00 . A A . 71 MET CB 1 1
8 8983 1 1 72 MET CE C -2.086 1.360 -5.483 1.00 . A A . 71 MET CE 1 1
8 8984 1 1 72 MET CG C -4.617 0.698 -4.689 1.00 . A A . 71 MET CG 1 1
8 8985 1 1 72 MET H H -7.601 -0.076 -2.792 1.00 . A A . 71 MET H 1 1
8 8986 1 1 72 MET HA H -7.037 0.458 -5.363 1.00 . A A . 71 MET HA 1 1
8 8987 1 1 72 MET HB2 H -5.626 -0.157 -2.984 1.00 . A A . 71 MET HB2 1 1
8 8988 1 1 72 MET HB3 H -5.031 -1.344 -4.129 1.00 . A A . 71 MET HB3 1 1
8 8989 1 1 72 MET HE1 H -2.546 2.200 -4.964 1.00 . A A . 71 MET HE1 1 1
8 8990 1 1 72 MET HE2 H -1.128 1.126 -5.019 1.00 . A A . 71 MET HE2 1 1
8 8991 1 1 72 MET HE3 H -1.928 1.622 -6.529 1.00 . A A . 71 MET HE3 1 1
8 8992 1 1 72 MET HG2 H -5.168 1.224 -5.468 1.00 . A A . 71 MET HG2 1 1
8 8993 1 1 72 MET HG3 H -4.331 1.441 -3.944 1.00 . A A . 71 MET HG3 1 1
8 8994 1 1 72 MET N N -7.921 -0.328 -3.705 1.00 . A A . 71 MET N 1 1
8 8995 1 1 72 MET O O -7.072 -1.650 -6.765 1.00 . A A . 71 MET O 1 1
8 8996 1 1 72 MET SD S -3.159 -0.063 -5.382 1.00 . A A . 71 MET SD 1 1
8 8997 1 1 73 MET C C -8.386 -4.139 -6.409 1.00 . A A . 72 MET C 1 1
8 8998 1 1 73 MET CA C -7.180 -4.106 -5.468 1.00 . A A . 72 MET CA 1 1
8 8999 1 1 73 MET CB C -7.334 -5.194 -4.403 1.00 . A A . 72 MET CB 1 1
8 9000 1 1 73 MET CE C -3.934 -6.332 -5.031 1.00 . A A . 72 MET CE 1 1
8 9001 1 1 73 MET CG C -6.046 -5.355 -3.593 1.00 . A A . 72 MET CG 1 1
8 9002 1 1 73 MET H H -7.010 -2.837 -3.825 1.00 . A A . 72 MET H 1 1
8 9003 1 1 73 MET HA H -6.261 -4.237 -6.039 1.00 . A A . 72 MET HA 1 1
8 9004 1 1 73 MET HB2 H -8.158 -4.940 -3.736 1.00 . A A . 72 MET HB2 1 1
8 9005 1 1 73 MET HB3 H -7.589 -6.141 -4.879 1.00 . A A . 72 MET HB3 1 1
8 9006 1 1 73 MET HE1 H -4.347 -5.780 -5.875 1.00 . A A . 72 MET HE1 1 1
8 9007 1 1 73 MET HE2 H -3.280 -5.679 -4.454 1.00 . A A . 72 MET HE2 1 1
8 9008 1 1 73 MET HE3 H -3.364 -7.185 -5.399 1.00 . A A . 72 MET HE3 1 1
8 9009 1 1 73 MET HG2 H -5.365 -4.531 -3.810 1.00 . A A . 72 MET HG2 1 1
8 9010 1 1 73 MET HG3 H -6.269 -5.312 -2.527 1.00 . A A . 72 MET HG3 1 1
8 9011 1 1 73 MET N N -7.057 -2.810 -4.824 1.00 . A A . 72 MET N 1 1
8 9012 1 1 73 MET O O -8.261 -4.523 -7.571 1.00 . A A . 72 MET O 1 1
8 9013 1 1 73 MET SD S -5.265 -6.910 -3.991 1.00 . A A . 72 MET SD 1 1
8 9014 1 1 74 ALA C C -10.468 -3.107 -8.028 1.00 . A A . 73 ALA C 1 1
8 9015 1 1 74 ALA CA C -10.753 -3.707 -6.650 1.00 . A A . 73 ALA CA 1 1
8 9016 1 1 74 ALA CB C -11.827 -2.929 -5.886 1.00 . A A . 73 ALA CB 1 1
8 9017 1 1 74 ALA H H -9.619 -3.419 -4.927 1.00 . A A . 73 ALA H 1 1
8 9018 1 1 74 ALA HA H -11.087 -4.737 -6.774 1.00 . A A . 73 ALA HA 1 1
8 9019 1 1 74 ALA HB1 H -11.478 -2.726 -4.874 1.00 . A A . 73 ALA HB1 1 1
8 9020 1 1 74 ALA HB2 H -12.027 -1.988 -6.398 1.00 . A A . 73 ALA HB2 1 1
8 9021 1 1 74 ALA HB3 H -12.742 -3.521 -5.843 1.00 . A A . 73 ALA HB3 1 1
8 9022 1 1 74 ALA N N -9.526 -3.730 -5.873 1.00 . A A . 73 ALA N 1 1
8 9023 1 1 74 ALA O O -10.823 -3.693 -9.050 1.00 . A A . 73 ALA O 1 1
8 9024 1 1 75 ARG C C -8.091 -1.661 -9.712 1.00 . A A . 74 ARG C 1 1
8 9025 1 1 75 ARG CA C -9.493 -1.260 -9.248 1.00 . A A . 74 ARG CA 1 1
8 9026 1 1 75 ARG CB C -9.549 0.258 -9.068 1.00 . A A . 74 ARG CB 1 1
8 9027 1 1 75 ARG CD C -10.891 2.189 -8.158 1.00 . A A . 74 ARG CD 1 1
8 9028 1 1 75 ARG CG C -10.886 0.690 -8.463 1.00 . A A . 74 ARG CG 1 1
8 9029 1 1 75 ARG CZ C -8.649 2.770 -7.238 1.00 . A A . 74 ARG CZ 1 1
8 9030 1 1 75 ARG H H -9.545 -1.476 -7.177 1.00 . A A . 74 ARG H 1 1
8 9031 1 1 75 ARG HA H -10.250 -1.584 -9.962 1.00 . A A . 74 ARG HA 1 1
8 9032 1 1 75 ARG HB2 H -8.732 0.582 -8.422 1.00 . A A . 74 ARG HB2 1 1
8 9033 1 1 75 ARG HB3 H -9.406 0.748 -10.031 1.00 . A A . 74 ARG HB3 1 1
8 9034 1 1 75 ARG HD2 H -10.612 2.752 -9.049 1.00 . A A . 74 ARG HD2 1 1
8 9035 1 1 75 ARG HD3 H -11.896 2.509 -7.881 1.00 . A A . 74 ARG HD3 1 1
8 9036 1 1 75 ARG HE H -10.297 2.471 -6.122 1.00 . A A . 74 ARG HE 1 1
8 9037 1 1 75 ARG HG2 H -11.695 0.454 -9.155 1.00 . A A . 74 ARG HG2 1 1
8 9038 1 1 75 ARG HG3 H -11.074 0.128 -7.549 1.00 . A A . 74 ARG HG3 1 1
8 9039 1 1 75 ARG HH11 H -8.719 2.609 -9.264 1.00 . A A . 74 ARG HH11 1 1
8 9040 1 1 75 ARG HH12 H -7.167 3.012 -8.609 1.00 . A A . 74 ARG HH12 1 1
8 9041 1 1 75 ARG HH21 H -8.250 3.003 -5.257 1.00 . A A . 74 ARG HH21 1 1
8 9042 1 1 75 ARG HH22 H -6.898 3.237 -6.315 1.00 . A A . 74 ARG HH22 1 1
8 9043 1 1 75 ARG N N -9.830 -1.946 -8.012 1.00 . A A . 74 ARG N 1 1
8 9044 1 1 75 ARG NE N -9.946 2.485 -7.058 1.00 . A A . 74 ARG NE 1 1
8 9045 1 1 75 ARG NH1 N -8.135 2.799 -8.475 1.00 . A A . 74 ARG NH1 1 1
8 9046 1 1 75 ARG NH2 N -7.866 3.025 -6.181 1.00 . A A . 74 ARG NH2 1 1
8 9047 1 1 75 ARG O O -7.273 -0.803 -10.040 1.00 . A A . 74 ARG O 1 1
8 9048 1 1 76 LYS C C -6.136 -2.796 -11.437 1.00 . A A . 75 LYS C 1 1
8 9049 1 1 76 LYS CA C -6.568 -3.489 -10.144 1.00 . A A . 75 LYS CA 1 1
8 9050 1 1 76 LYS CB C -6.620 -5.015 -10.252 1.00 . A A . 75 LYS CB 1 1
8 9051 1 1 76 LYS CD C -4.810 -6.770 -10.206 1.00 . A A . 75 LYS CD 1 1
8 9052 1 1 76 LYS CE C -3.804 -6.185 -11.199 1.00 . A A . 75 LYS CE 1 1
8 9053 1 1 76 LYS CG C -5.512 -5.661 -9.419 1.00 . A A . 75 LYS CG 1 1
8 9054 1 1 76 LYS H H -8.528 -3.656 -9.457 1.00 . A A . 75 LYS H 1 1
8 9055 1 1 76 LYS HA H -5.847 -3.246 -9.364 1.00 . A A . 75 LYS HA 1 1
8 9056 1 1 76 LYS HB2 H -7.592 -5.374 -9.913 1.00 . A A . 75 LYS HB2 1 1
8 9057 1 1 76 LYS HB3 H -6.517 -5.313 -11.295 1.00 . A A . 75 LYS HB3 1 1
8 9058 1 1 76 LYS HD2 H -4.298 -7.442 -9.517 1.00 . A A . 75 LYS HD2 1 1
8 9059 1 1 76 LYS HD3 H -5.550 -7.365 -10.741 1.00 . A A . 75 LYS HD3 1 1
8 9060 1 1 76 LYS HE2 H -4.273 -5.386 -11.773 1.00 . A A . 75 LYS HE2 1 1
8 9061 1 1 76 LYS HE3 H -2.968 -5.740 -10.658 1.00 . A A . 75 LYS HE3 1 1
8 9062 1 1 76 LYS HG2 H -4.785 -4.904 -9.124 1.00 . A A . 75 LYS HG2 1 1
8 9063 1 1 76 LYS HG3 H -5.934 -6.073 -8.502 1.00 . A A . 75 LYS HG3 1 1
8 9064 1 1 76 LYS HZ1 H -4.073 -7.799 -12.423 1.00 . A A . 75 LYS HZ1 1 1
8 9065 1 1 76 LYS HZ2 H -2.866 -6.810 -12.904 1.00 . A A . 75 LYS HZ2 1 1
8 9066 1 1 76 LYS HZ3 H -2.644 -7.811 -11.632 1.00 . A A . 75 LYS HZ3 1 1
8 9067 1 1 76 LYS N N -7.857 -2.965 -9.725 1.00 . A A . 75 LYS N 1 1
8 9068 1 1 76 LYS NZ N -3.307 -7.237 -12.113 1.00 . A A . 75 LYS NZ 1 1
8 9069 1 1 76 LYS O O -5.040 -2.242 -11.513 1.00 . A A . 75 LYS O 1 1
8 9070 1 1 76 LYS OXT O -7.019 -2.849 -12.424 1.00 . A A . 75 LYS OXT 1 1
8 9071 2 2 1 CE CE CE 3.461 -0.590 7.715 1.00 . B A . 76 CE CE 1 1
8 9072 3 2 1 CE CE CE -5.524 5.641 6.107 1.00 . C A . 77 CE CE 1 1
9 9073 1 1 2 ALA C C -27.189 -17.423 1.310 1.00 . A A . 1 ALA C 1 1
9 9074 1 1 2 ALA CA C -27.406 -17.702 2.799 1.00 . A A . 1 ALA CA 1 1
9 9075 1 1 2 ALA CB C -26.099 -17.674 3.593 1.00 . A A . 1 ALA CB 1 1
9 9076 1 1 2 ALA H H -28.436 -19.381 2.120 1.00 . A A . 1 ALA H 1 1
9 9077 1 1 2 ALA HA H -28.081 -16.949 3.206 1.00 . A A . 1 ALA HA 1 1
9 9078 1 1 2 ALA HB1 H -25.620 -18.652 3.539 1.00 . A A . 1 ALA HB1 1 1
9 9079 1 1 2 ALA HB2 H -25.434 -16.920 3.173 1.00 . A A . 1 ALA HB2 1 1
9 9080 1 1 2 ALA HB3 H -26.312 -17.431 4.634 1.00 . A A . 1 ALA HB3 1 1
9 9081 1 1 2 ALA N N -28.042 -18.998 2.957 1.00 . A A . 1 ALA N 1 1
9 9082 1 1 2 ALA O O -27.458 -18.279 0.469 1.00 . A A . 1 ALA O 1 1
9 9083 1 1 3 ASP C C -25.599 -14.547 -0.346 1.00 . A A . 2 ASP C 1 1
9 9084 1 1 3 ASP CA C -26.449 -15.819 -0.343 1.00 . A A . 2 ASP CA 1 1
9 9085 1 1 3 ASP CB C -27.755 -15.516 -1.080 1.00 . A A . 2 ASP CB 1 1
9 9086 1 1 3 ASP CG C -28.266 -16.644 -1.980 1.00 . A A . 2 ASP CG 1 1
9 9087 1 1 3 ASP H H -26.489 -15.531 1.720 1.00 . A A . 2 ASP H 1 1
9 9088 1 1 3 ASP HA H -25.936 -16.666 -0.798 1.00 . A A . 2 ASP HA 1 1
9 9089 1 1 3 ASP HB2 H -28.525 -15.282 -0.345 1.00 . A A . 2 ASP HB2 1 1
9 9090 1 1 3 ASP HB3 H -27.613 -14.623 -1.688 1.00 . A A . 2 ASP HB3 1 1
9 9091 1 1 3 ASP N N -26.705 -16.221 1.030 1.00 . A A . 2 ASP N 1 1
9 9092 1 1 3 ASP O O -26.102 -13.461 -0.627 1.00 . A A . 2 ASP O 1 1
9 9093 1 1 3 ASP OD1 O -27.406 -17.331 -2.572 1.00 . A A . 2 ASP OD1 1 1
9 9094 1 1 3 ASP OD2 O -29.504 -16.793 -2.055 1.00 . A A . 2 ASP OD2 1 1
9 9095 1 1 4 GLN C C -22.055 -14.046 0.589 1.00 . A A . 3 GLN C 1 1
9 9096 1 1 4 GLN CA C -23.399 -13.606 0.004 1.00 . A A . 3 GLN CA 1 1
9 9097 1 1 4 GLN CB C -23.984 -12.436 0.797 1.00 . A A . 3 GLN CB 1 1
9 9098 1 1 4 GLN CD C -23.866 -9.917 0.841 1.00 . A A . 3 GLN CD 1 1
9 9099 1 1 4 GLN CG C -24.002 -11.158 -0.044 1.00 . A A . 3 GLN CG 1 1
9 9100 1 1 4 GLN H H -23.923 -15.613 0.195 1.00 . A A . 3 GLN H 1 1
9 9101 1 1 4 GLN HA H -23.268 -13.304 -1.035 1.00 . A A . 3 GLN HA 1 1
9 9102 1 1 4 GLN HB2 H -24.998 -12.679 1.116 1.00 . A A . 3 GLN HB2 1 1
9 9103 1 1 4 GLN HB3 H -23.397 -12.273 1.701 1.00 . A A . 3 GLN HB3 1 1
9 9104 1 1 4 GLN HE21 H -22.111 -10.657 1.529 1.00 . A A . 3 GLN HE21 1 1
9 9105 1 1 4 GLN HE22 H -22.583 -9.130 2.195 1.00 . A A . 3 GLN HE22 1 1
9 9106 1 1 4 GLN HG2 H -23.187 -11.183 -0.767 1.00 . A A . 3 GLN HG2 1 1
9 9107 1 1 4 GLN HG3 H -24.931 -11.104 -0.611 1.00 . A A . 3 GLN HG3 1 1
9 9108 1 1 4 GLN N N -24.324 -14.726 -0.032 1.00 . A A . 3 GLN N 1 1
9 9109 1 1 4 GLN NE2 N -22.762 -9.900 1.583 1.00 . A A . 3 GLN NE2 1 1
9 9110 1 1 4 GLN O O -22.014 -14.827 1.539 1.00 . A A . 3 GLN O 1 1
9 9111 1 1 4 GLN OE1 O -24.708 -9.034 0.850 1.00 . A A . 3 GLN OE1 1 1
9 9112 1 1 5 LEU C C -19.366 -13.136 1.767 1.00 . A A . 4 LEU C 1 1
9 9113 1 1 5 LEU CA C -19.648 -13.857 0.448 1.00 . A A . 4 LEU CA 1 1
9 9114 1 1 5 LEU CB C -18.625 -13.556 -0.649 1.00 . A A . 4 LEU CB 1 1
9 9115 1 1 5 LEU CD1 C -17.468 -11.425 -1.342 1.00 . A A . 4 LEU CD1 1 1
9 9116 1 1 5 LEU CD2 C -19.317 -12.399 -2.781 1.00 . A A . 4 LEU CD2 1 1
9 9117 1 1 5 LEU CG C -18.781 -12.210 -1.360 1.00 . A A . 4 LEU CG 1 1
9 9118 1 1 5 LEU H H -21.032 -12.893 -0.775 1.00 . A A . 4 LEU H 1 1
9 9119 1 1 5 LEU HA H -19.619 -14.932 0.629 1.00 . A A . 4 LEU HA 1 1
9 9120 1 1 5 LEU HB2 H -17.628 -13.599 -0.211 1.00 . A A . 4 LEU HB2 1 1
9 9121 1 1 5 LEU HB3 H -18.679 -14.347 -1.396 1.00 . A A . 4 LEU HB3 1 1
9 9122 1 1 5 LEU HD11 H -16.629 -12.120 -1.319 1.00 . A A . 4 LEU HD11 1 1
9 9123 1 1 5 LEU HD12 H -17.402 -10.806 -2.237 1.00 . A A . 4 LEU HD12 1 1
9 9124 1 1 5 LEU HD13 H -17.437 -10.788 -0.458 1.00 . A A . 4 LEU HD13 1 1
9 9125 1 1 5 LEU HD21 H -19.608 -13.439 -2.924 1.00 . A A . 4 LEU HD21 1 1
9 9126 1 1 5 LEU HD22 H -20.184 -11.755 -2.931 1.00 . A A . 4 LEU HD22 1 1
9 9127 1 1 5 LEU HD23 H -18.541 -12.136 -3.499 1.00 . A A . 4 LEU HD23 1 1
9 9128 1 1 5 LEU HG H -19.517 -11.618 -0.815 1.00 . A A . 4 LEU HG 1 1
9 9129 1 1 5 LEU N N -20.989 -13.527 -0.003 1.00 . A A . 4 LEU N 1 1
9 9130 1 1 5 LEU O O -20.234 -12.445 2.299 1.00 . A A . 4 LEU O 1 1
9 9131 1 1 6 THR C C -16.224 -12.500 3.532 1.00 . A A . 5 THR C 1 1
9 9132 1 1 6 THR CA C -17.741 -12.695 3.504 1.00 . A A . 5 THR CA 1 1
9 9133 1 1 6 THR CB C -18.264 -13.555 4.657 1.00 . A A . 5 THR CB 1 1
9 9134 1 1 6 THR CG2 C -19.402 -14.483 4.225 1.00 . A A . 5 THR CG2 1 1
9 9135 1 1 6 THR H H -17.448 -13.883 1.818 1.00 . A A . 5 THR H 1 1
9 9136 1 1 6 THR HA H -18.192 -11.704 3.555 1.00 . A A . 5 THR HA 1 1
9 9137 1 1 6 THR HB H -18.567 -12.933 5.499 1.00 . A A . 5 THR HB 1 1
9 9138 1 1 6 THR HG1 H -16.909 -14.925 4.118 1.00 . A A . 5 THR HG1 1 1
9 9139 1 1 6 THR HG21 H -19.074 -15.092 3.383 1.00 . A A . 5 THR HG21 1 1
9 9140 1 1 6 THR HG22 H -19.677 -15.131 5.057 1.00 . A A . 5 THR HG22 1 1
9 9141 1 1 6 THR HG23 H -20.265 -13.887 3.928 1.00 . A A . 5 THR HG23 1 1
9 9142 1 1 6 THR N N -18.149 -13.320 2.257 1.00 . A A . 5 THR N 1 1
9 9143 1 1 6 THR O O -15.563 -12.595 2.499 1.00 . A A . 5 THR O 1 1
9 9144 1 1 6 THR OG1 O -17.186 -14.440 4.947 1.00 . A A . 5 THR OG1 1 1
9 9145 1 1 7 GLU C C -13.498 -13.071 4.119 1.00 . A A . 6 GLU C 1 1
9 9146 1 1 7 GLU CA C -14.289 -12.021 4.902 1.00 . A A . 6 GLU CA 1 1
9 9147 1 1 7 GLU CB C -13.911 -12.041 6.384 1.00 . A A . 6 GLU CB 1 1
9 9148 1 1 7 GLU CD C -14.054 -10.796 8.572 1.00 . A A . 6 GLU CD 1 1
9 9149 1 1 7 GLU CG C -14.570 -10.883 7.134 1.00 . A A . 6 GLU CG 1 1
9 9150 1 1 7 GLU H H -16.261 -12.155 5.561 1.00 . A A . 6 GLU H 1 1
9 9151 1 1 7 GLU HA H -14.090 -11.029 4.496 1.00 . A A . 6 GLU HA 1 1
9 9152 1 1 7 GLU HB2 H -14.217 -12.988 6.828 1.00 . A A . 6 GLU HB2 1 1
9 9153 1 1 7 GLU HB3 H -12.827 -11.977 6.487 1.00 . A A . 6 GLU HB3 1 1
9 9154 1 1 7 GLU HG2 H -14.368 -9.946 6.615 1.00 . A A . 6 GLU HG2 1 1
9 9155 1 1 7 GLU HG3 H -15.652 -11.017 7.140 1.00 . A A . 6 GLU HG3 1 1
9 9156 1 1 7 GLU N N -15.716 -12.230 4.726 1.00 . A A . 6 GLU N 1 1
9 9157 1 1 7 GLU O O -12.415 -12.785 3.611 1.00 . A A . 6 GLU O 1 1
9 9158 1 1 7 GLU OE1 O -12.821 -10.915 8.741 1.00 . A A . 6 GLU OE1 1 1
9 9159 1 1 7 GLU OE2 O -14.904 -10.614 9.470 1.00 . A A . 6 GLU OE2 1 1
9 9160 1 1 8 GLU C C -12.753 -14.840 2.064 1.00 . A A . 7 GLU C 1 1
9 9161 1 1 8 GLU CA C -13.432 -15.358 3.334 1.00 . A A . 7 GLU CA 1 1
9 9162 1 1 8 GLU CB C -14.439 -16.461 3.007 1.00 . A A . 7 GLU CB 1 1
9 9163 1 1 8 GLU CD C -14.150 -18.742 4.043 1.00 . A A . 7 GLU CD 1 1
9 9164 1 1 8 GLU CG C -14.715 -17.333 4.234 1.00 . A A . 7 GLU CG 1 1
9 9165 1 1 8 GLU H H -14.951 -14.488 4.462 1.00 . A A . 7 GLU H 1 1
9 9166 1 1 8 GLU HA H -12.681 -15.751 4.020 1.00 . A A . 7 GLU HA 1 1
9 9167 1 1 8 GLU HB2 H -15.370 -16.016 2.656 1.00 . A A . 7 GLU HB2 1 1
9 9168 1 1 8 GLU HB3 H -14.056 -17.080 2.195 1.00 . A A . 7 GLU HB3 1 1
9 9169 1 1 8 GLU HG2 H -14.270 -16.876 5.117 1.00 . A A . 7 GLU HG2 1 1
9 9170 1 1 8 GLU HG3 H -15.789 -17.389 4.410 1.00 . A A . 7 GLU HG3 1 1
9 9171 1 1 8 GLU N N -14.070 -14.264 4.046 1.00 . A A . 7 GLU N 1 1
9 9172 1 1 8 GLU O O -11.673 -15.302 1.701 1.00 . A A . 7 GLU O 1 1
9 9173 1 1 8 GLU OE1 O -12.953 -18.920 4.354 1.00 . A A . 7 GLU OE1 1 1
9 9174 1 1 8 GLU OE2 O -14.929 -19.609 3.590 1.00 . A A . 7 GLU OE2 1 1
9 9175 1 1 9 GLN C C -11.736 -12.352 0.523 1.00 . A A . 8 GLN C 1 1
9 9176 1 1 9 GLN CA C -12.891 -13.303 0.202 1.00 . A A . 8 GLN CA 1 1
9 9177 1 1 9 GLN CB C -13.992 -12.583 -0.579 1.00 . A A . 8 GLN CB 1 1
9 9178 1 1 9 GLN CD C -15.438 -14.366 -1.625 1.00 . A A . 8 GLN CD 1 1
9 9179 1 1 9 GLN CG C -14.332 -13.336 -1.867 1.00 . A A . 8 GLN CG 1 1
9 9180 1 1 9 GLN H H -14.294 -13.517 1.726 1.00 . A A . 8 GLN H 1 1
9 9181 1 1 9 GLN HA H -12.525 -14.143 -0.388 1.00 . A A . 8 GLN HA 1 1
9 9182 1 1 9 GLN HB2 H -14.884 -12.495 0.041 1.00 . A A . 8 GLN HB2 1 1
9 9183 1 1 9 GLN HB3 H -13.670 -11.570 -0.820 1.00 . A A . 8 GLN HB3 1 1
9 9184 1 1 9 GLN HE21 H -14.136 -15.431 -0.499 1.00 . A A . 8 GLN HE21 1 1
9 9185 1 1 9 GLN HE22 H -15.721 -16.113 -0.642 1.00 . A A . 8 GLN HE22 1 1
9 9186 1 1 9 GLN HG2 H -14.650 -12.629 -2.633 1.00 . A A . 8 GLN HG2 1 1
9 9187 1 1 9 GLN HG3 H -13.441 -13.837 -2.245 1.00 . A A . 8 GLN HG3 1 1
9 9188 1 1 9 GLN N N -13.416 -13.888 1.424 1.00 . A A . 8 GLN N 1 1
9 9189 1 1 9 GLN NE2 N -15.067 -15.388 -0.859 1.00 . A A . 8 GLN NE2 1 1
9 9190 1 1 9 GLN O O -10.691 -12.397 -0.125 1.00 . A A . 8 GLN O 1 1
9 9191 1 1 9 GLN OE1 O -16.554 -14.240 -2.102 1.00 . A A . 8 GLN OE1 1 1
9 9192 1 1 10 ILE C C -9.659 -11.293 2.277 1.00 . A A . 9 ILE C 1 1
9 9193 1 1 10 ILE CA C -10.954 -10.552 1.937 1.00 . A A . 9 ILE CA 1 1
9 9194 1 1 10 ILE CB C -11.481 -9.681 3.079 1.00 . A A . 9 ILE CB 1 1
9 9195 1 1 10 ILE CD1 C -12.241 -7.437 2.215 1.00 . A A . 9 ILE CD1 1 1
9 9196 1 1 10 ILE CG1 C -11.098 -8.214 2.871 1.00 . A A . 9 ILE CG1 1 1
9 9197 1 1 10 ILE CG2 C -11.010 -10.210 4.435 1.00 . A A . 9 ILE CG2 1 1
9 9198 1 1 10 ILE H H -12.815 -11.482 2.045 1.00 . A A . 9 ILE H 1 1
9 9199 1 1 10 ILE HA H -10.763 -9.893 1.091 1.00 . A A . 9 ILE HA 1 1
9 9200 1 1 10 ILE HB H -12.570 -9.733 3.074 1.00 . A A . 9 ILE HB 1 1
9 9201 1 1 10 ILE HD11 H -13.196 -7.822 2.573 1.00 . A A . 9 ILE HD11 1 1
9 9202 1 1 10 ILE HD12 H -12.156 -6.381 2.471 1.00 . A A . 9 ILE HD12 1 1
9 9203 1 1 10 ILE HD13 H -12.185 -7.554 1.133 1.00 . A A . 9 ILE HD13 1 1
9 9204 1 1 10 ILE HG12 H -10.849 -7.760 3.831 1.00 . A A . 9 ILE HG12 1 1
9 9205 1 1 10 ILE HG13 H -10.206 -8.152 2.248 1.00 . A A . 9 ILE HG13 1 1
9 9206 1 1 10 ILE HG21 H -11.088 -11.297 4.449 1.00 . A A . 9 ILE HG21 1 1
9 9207 1 1 10 ILE HG22 H -9.972 -9.919 4.598 1.00 . A A . 9 ILE HG22 1 1
9 9208 1 1 10 ILE HG23 H -11.632 -9.790 5.225 1.00 . A A . 9 ILE HG23 1 1
9 9209 1 1 10 ILE N N -11.963 -11.512 1.523 1.00 . A A . 9 ILE N 1 1
9 9210 1 1 10 ILE O O -8.569 -10.823 1.957 1.00 . A A . 9 ILE O 1 1
9 9211 1 1 11 ALA C C -7.672 -13.283 2.156 1.00 . A A . 10 ALA C 1 1
9 9212 1 1 11 ALA CA C -8.680 -13.251 3.306 1.00 . A A . 10 ALA CA 1 1
9 9213 1 1 11 ALA CB C -9.157 -14.649 3.703 1.00 . A A . 10 ALA CB 1 1
9 9214 1 1 11 ALA H H -10.713 -12.815 3.176 1.00 . A A . 10 ALA H 1 1
9 9215 1 1 11 ALA HA H -8.216 -12.779 4.172 1.00 . A A . 10 ALA HA 1 1
9 9216 1 1 11 ALA HB1 H -10.229 -14.625 3.901 1.00 . A A . 10 ALA HB1 1 1
9 9217 1 1 11 ALA HB2 H -8.954 -15.347 2.891 1.00 . A A . 10 ALA HB2 1 1
9 9218 1 1 11 ALA HB3 H -8.629 -14.972 4.600 1.00 . A A . 10 ALA HB3 1 1
9 9219 1 1 11 ALA N N -9.823 -12.440 2.920 1.00 . A A . 10 ALA N 1 1
9 9220 1 1 11 ALA O O -6.464 -13.214 2.382 1.00 . A A . 10 ALA O 1 1
9 9221 1 1 12 GLU C C -6.649 -12.094 -0.431 1.00 . A A . 11 GLU C 1 1
9 9222 1 1 12 GLU CA C -7.365 -13.432 -0.239 1.00 . A A . 11 GLU CA 1 1
9 9223 1 1 12 GLU CB C -8.186 -13.797 -1.477 1.00 . A A . 11 GLU CB 1 1
9 9224 1 1 12 GLU CD C -9.449 -15.630 -2.662 1.00 . A A . 11 GLU CD 1 1
9 9225 1 1 12 GLU CG C -8.725 -15.226 -1.376 1.00 . A A . 11 GLU CG 1 1
9 9226 1 1 12 GLU H H -9.187 -13.445 0.772 1.00 . A A . 11 GLU H 1 1
9 9227 1 1 12 GLU HA H -6.635 -14.219 -0.049 1.00 . A A . 11 GLU HA 1 1
9 9228 1 1 12 GLU HB2 H -9.015 -13.099 -1.588 1.00 . A A . 11 GLU HB2 1 1
9 9229 1 1 12 GLU HB3 H -7.567 -13.701 -2.369 1.00 . A A . 11 GLU HB3 1 1
9 9230 1 1 12 GLU HG2 H -7.903 -15.916 -1.185 1.00 . A A . 11 GLU HG2 1 1
9 9231 1 1 12 GLU HG3 H -9.408 -15.301 -0.530 1.00 . A A . 11 GLU HG3 1 1
9 9232 1 1 12 GLU N N -8.204 -13.389 0.947 1.00 . A A . 11 GLU N 1 1
9 9233 1 1 12 GLU O O -5.465 -12.062 -0.765 1.00 . A A . 11 GLU O 1 1
9 9234 1 1 12 GLU OE1 O -8.752 -15.751 -3.692 1.00 . A A . 11 GLU OE1 1 1
9 9235 1 1 12 GLU OE2 O -10.684 -15.810 -2.585 1.00 . A A . 11 GLU OE2 1 1
9 9236 1 1 13 PHE C C -5.753 -9.426 0.682 1.00 . A A . 12 PHE C 1 1
9 9237 1 1 13 PHE CA C -6.847 -9.684 -0.356 1.00 . A A . 12 PHE CA 1 1
9 9238 1 1 13 PHE CB C -7.996 -8.701 -0.124 1.00 . A A . 12 PHE CB 1 1
9 9239 1 1 13 PHE CD1 C -9.942 -9.569 -1.439 1.00 . A A . 12 PHE CD1 1 1
9 9240 1 1 13 PHE CD2 C -8.907 -7.583 -2.171 1.00 . A A . 12 PHE CD2 1 1
9 9241 1 1 13 PHE CE1 C -10.860 -9.488 -2.520 1.00 . A A . 12 PHE CE1 1 1
9 9242 1 1 13 PHE CE2 C -9.825 -7.503 -3.251 1.00 . A A . 12 PHE CE2 1 1
9 9243 1 1 13 PHE CG C -8.985 -8.615 -1.288 1.00 . A A . 12 PHE CG 1 1
9 9244 1 1 13 PHE CZ C -10.783 -8.457 -3.403 1.00 . A A . 12 PHE CZ 1 1
9 9245 1 1 13 PHE H H -8.358 -11.057 0.060 1.00 . A A . 12 PHE H 1 1
9 9246 1 1 13 PHE HA H -6.419 -9.617 -1.356 1.00 . A A . 12 PHE HA 1 1
9 9247 1 1 13 PHE HB2 H -8.535 -8.995 0.777 1.00 . A A . 12 PHE HB2 1 1
9 9248 1 1 13 PHE HB3 H -7.581 -7.711 0.062 1.00 . A A . 12 PHE HB3 1 1
9 9249 1 1 13 PHE HD1 H -10.005 -10.395 -0.731 1.00 . A A . 12 PHE HD1 1 1
9 9250 1 1 13 PHE HD2 H -8.140 -6.819 -2.049 1.00 . A A . 12 PHE HD2 1 1
9 9251 1 1 13 PHE HE1 H -11.628 -10.253 -2.641 1.00 . A A . 12 PHE HE1 1 1
9 9252 1 1 13 PHE HE2 H -9.763 -6.676 -3.959 1.00 . A A . 12 PHE HE2 1 1
9 9253 1 1 13 PHE HZ H -11.487 -8.395 -4.232 1.00 . A A . 12 PHE HZ 1 1
9 9254 1 1 13 PHE N N -7.396 -11.022 -0.211 1.00 . A A . 12 PHE N 1 1
9 9255 1 1 13 PHE O O -4.781 -8.726 0.403 1.00 . A A . 12 PHE O 1 1
9 9256 1 1 14 LYS C C -3.571 -9.923 2.372 1.00 . A A . 13 LYS C 1 1
9 9257 1 1 14 LYS CA C -4.990 -9.846 2.938 1.00 . A A . 13 LYS CA 1 1
9 9258 1 1 14 LYS CB C -5.264 -10.860 4.051 1.00 . A A . 13 LYS CB 1 1
9 9259 1 1 14 LYS CD C -6.606 -11.176 6.162 1.00 . A A . 13 LYS CD 1 1
9 9260 1 1 14 LYS CE C -7.156 -10.195 7.199 1.00 . A A . 13 LYS CE 1 1
9 9261 1 1 14 LYS CG C -6.577 -10.544 4.769 1.00 . A A . 13 LYS CG 1 1
9 9262 1 1 14 LYS H H -6.741 -10.573 2.076 1.00 . A A . 13 LYS H 1 1
9 9263 1 1 14 LYS HA H -5.139 -8.853 3.363 1.00 . A A . 13 LYS HA 1 1
9 9264 1 1 14 LYS HB2 H -5.307 -11.864 3.630 1.00 . A A . 13 LYS HB2 1 1
9 9265 1 1 14 LYS HB3 H -4.442 -10.850 4.767 1.00 . A A . 13 LYS HB3 1 1
9 9266 1 1 14 LYS HD2 H -7.222 -12.075 6.145 1.00 . A A . 13 LYS HD2 1 1
9 9267 1 1 14 LYS HD3 H -5.600 -11.485 6.446 1.00 . A A . 13 LYS HD3 1 1
9 9268 1 1 14 LYS HE2 H -6.860 -9.178 6.938 1.00 . A A . 13 LYS HE2 1 1
9 9269 1 1 14 LYS HE3 H -8.246 -10.221 7.191 1.00 . A A . 13 LYS HE3 1 1
9 9270 1 1 14 LYS HG2 H -6.699 -9.464 4.853 1.00 . A A . 13 LYS HG2 1 1
9 9271 1 1 14 LYS HG3 H -7.416 -10.915 4.180 1.00 . A A . 13 LYS HG3 1 1
9 9272 1 1 14 LYS HZ1 H -5.689 -10.782 8.494 1.00 . A A . 13 LYS HZ1 1 1
9 9273 1 1 14 LYS HZ2 H -6.762 -9.742 9.152 1.00 . A A . 13 LYS HZ2 1 1
9 9274 1 1 14 LYS HZ3 H -7.178 -11.303 8.916 1.00 . A A . 13 LYS HZ3 1 1
9 9275 1 1 14 LYS N N -5.948 -10.005 1.858 1.00 . A A . 13 LYS N 1 1
9 9276 1 1 14 LYS NZ N -6.656 -10.533 8.550 1.00 . A A . 13 LYS NZ 1 1
9 9277 1 1 14 LYS O O -2.822 -8.948 2.428 1.00 . A A . 13 LYS O 1 1
9 9278 1 1 15 GLU C C -1.530 -10.120 0.383 1.00 . A A . 14 GLU C 1 1
9 9279 1 1 15 GLU CA C -1.927 -11.308 1.262 1.00 . A A . 14 GLU CA 1 1
9 9280 1 1 15 GLU CB C -1.885 -12.615 0.469 1.00 . A A . 14 GLU CB 1 1
9 9281 1 1 15 GLU CD C -1.181 -15.001 0.883 1.00 . A A . 14 GLU CD 1 1
9 9282 1 1 15 GLU CG C -2.012 -13.824 1.398 1.00 . A A . 14 GLU CG 1 1
9 9283 1 1 15 GLU H H -3.858 -11.878 1.797 1.00 . A A . 14 GLU H 1 1
9 9284 1 1 15 GLU HA H -1.248 -11.383 2.111 1.00 . A A . 14 GLU HA 1 1
9 9285 1 1 15 GLU HB2 H -2.693 -12.627 -0.263 1.00 . A A . 14 GLU HB2 1 1
9 9286 1 1 15 GLU HB3 H -0.950 -12.677 -0.088 1.00 . A A . 14 GLU HB3 1 1
9 9287 1 1 15 GLU HG2 H -1.683 -13.553 2.401 1.00 . A A . 14 GLU HG2 1 1
9 9288 1 1 15 GLU HG3 H -3.059 -14.120 1.474 1.00 . A A . 14 GLU HG3 1 1
9 9289 1 1 15 GLU N N -3.243 -11.091 1.838 1.00 . A A . 14 GLU N 1 1
9 9290 1 1 15 GLU O O -0.372 -9.707 0.377 1.00 . A A . 14 GLU O 1 1
9 9291 1 1 15 GLU OE1 O -1.741 -15.788 0.090 1.00 . A A . 14 GLU OE1 1 1
9 9292 1 1 15 GLU OE2 O -0.003 -15.087 1.294 1.00 . A A . 14 GLU OE2 1 1
9 9293 1 1 16 ALA C C -1.739 -7.298 -0.402 1.00 . A A . 15 ALA C 1 1
9 9294 1 1 16 ALA CA C -2.282 -8.472 -1.220 1.00 . A A . 15 ALA CA 1 1
9 9295 1 1 16 ALA CB C -3.579 -8.122 -1.953 1.00 . A A . 15 ALA CB 1 1
9 9296 1 1 16 ALA H H -3.454 -9.946 -0.329 1.00 . A A . 15 ALA H 1 1
9 9297 1 1 16 ALA HA H -1.534 -8.770 -1.954 1.00 . A A . 15 ALA HA 1 1
9 9298 1 1 16 ALA HB1 H -4.138 -9.034 -2.158 1.00 . A A . 15 ALA HB1 1 1
9 9299 1 1 16 ALA HB2 H -4.180 -7.459 -1.331 1.00 . A A . 15 ALA HB2 1 1
9 9300 1 1 16 ALA HB3 H -3.341 -7.622 -2.892 1.00 . A A . 15 ALA HB3 1 1
9 9301 1 1 16 ALA N N -2.514 -9.604 -0.339 1.00 . A A . 15 ALA N 1 1
9 9302 1 1 16 ALA O O -0.672 -6.768 -0.705 1.00 . A A . 15 ALA O 1 1
9 9303 1 1 17 PHE C C -0.738 -6.085 2.113 1.00 . A A . 16 PHE C 1 1
9 9304 1 1 17 PHE CA C -2.107 -5.826 1.481 1.00 . A A . 16 PHE CA 1 1
9 9305 1 1 17 PHE CB C -3.158 -5.731 2.589 1.00 . A A . 16 PHE CB 1 1
9 9306 1 1 17 PHE CD1 C -3.194 -3.253 2.950 1.00 . A A . 16 PHE CD1 1 1
9 9307 1 1 17 PHE CD2 C -2.708 -4.634 4.795 1.00 . A A . 16 PHE CD2 1 1
9 9308 1 1 17 PHE CE1 C -3.061 -2.105 3.774 1.00 . A A . 16 PHE CE1 1 1
9 9309 1 1 17 PHE CE2 C -2.575 -3.486 5.620 1.00 . A A . 16 PHE CE2 1 1
9 9310 1 1 17 PHE CG C -3.015 -4.494 3.478 1.00 . A A . 16 PHE CG 1 1
9 9311 1 1 17 PHE CZ C -2.755 -2.245 5.092 1.00 . A A . 16 PHE CZ 1 1
9 9312 1 1 17 PHE H H -3.366 -7.364 0.857 1.00 . A A . 16 PHE H 1 1
9 9313 1 1 17 PHE HA H -2.056 -4.931 0.860 1.00 . A A . 16 PHE HA 1 1
9 9314 1 1 17 PHE HB2 H -4.149 -5.728 2.137 1.00 . A A . 16 PHE HB2 1 1
9 9315 1 1 17 PHE HB3 H -3.095 -6.623 3.213 1.00 . A A . 16 PHE HB3 1 1
9 9316 1 1 17 PHE HD1 H -3.440 -3.140 1.894 1.00 . A A . 16 PHE HD1 1 1
9 9317 1 1 17 PHE HD2 H -2.564 -5.628 5.218 1.00 . A A . 16 PHE HD2 1 1
9 9318 1 1 17 PHE HE1 H -3.205 -1.110 3.351 1.00 . A A . 16 PHE HE1 1 1
9 9319 1 1 17 PHE HE2 H -2.329 -3.598 6.676 1.00 . A A . 16 PHE HE2 1 1
9 9320 1 1 17 PHE HZ H -2.653 -1.364 5.725 1.00 . A A . 16 PHE HZ 1 1
9 9321 1 1 17 PHE N N -2.499 -6.927 0.618 1.00 . A A . 16 PHE N 1 1
9 9322 1 1 17 PHE O O 0.018 -5.149 2.370 1.00 . A A . 16 PHE O 1 1
9 9323 1 1 18 SER C C 1.963 -7.343 2.032 1.00 . A A . 17 SER C 1 1
9 9324 1 1 18 SER CA C 0.804 -7.753 2.943 1.00 . A A . 17 SER CA 1 1
9 9325 1 1 18 SER CB C 0.843 -9.260 3.205 1.00 . A A . 17 SER CB 1 1
9 9326 1 1 18 SER H H -1.082 -8.115 2.133 1.00 . A A . 17 SER H 1 1
9 9327 1 1 18 SER HA H 0.854 -7.219 3.891 1.00 . A A . 17 SER HA 1 1
9 9328 1 1 18 SER HB2 H 0.477 -9.462 4.212 1.00 . A A . 17 SER HB2 1 1
9 9329 1 1 18 SER HB3 H 0.170 -9.766 2.514 1.00 . A A . 17 SER HB3 1 1
9 9330 1 1 18 SER HG H 2.638 -9.755 3.939 1.00 . A A . 17 SER HG 1 1
9 9331 1 1 18 SER N N -0.461 -7.360 2.345 1.00 . A A . 17 SER N 1 1
9 9332 1 1 18 SER O O 2.930 -6.736 2.489 1.00 . A A . 17 SER O 1 1
9 9333 1 1 18 SER OG O 2.157 -9.793 3.063 1.00 . A A . 17 SER OG 1 1
9 9334 1 1 19 LEU C C 3.340 -5.935 0.019 1.00 . A A . 18 LEU C 1 1
9 9335 1 1 19 LEU CA C 2.850 -7.365 -0.218 1.00 . A A . 18 LEU CA 1 1
9 9336 1 1 19 LEU CB C 2.333 -7.611 -1.636 1.00 . A A . 18 LEU CB 1 1
9 9337 1 1 19 LEU CD1 C 1.934 -10.045 -2.163 1.00 . A A . 18 LEU CD1 1 1
9 9338 1 1 19 LEU CD2 C 3.162 -8.566 -3.818 1.00 . A A . 18 LEU CD2 1 1
9 9339 1 1 19 LEU CG C 2.878 -8.854 -2.343 1.00 . A A . 18 LEU CG 1 1
9 9340 1 1 19 LEU H H 1.036 -8.183 0.398 1.00 . A A . 18 LEU H 1 1
9 9341 1 1 19 LEU HA H 3.685 -8.047 -0.056 1.00 . A A . 18 LEU HA 1 1
9 9342 1 1 19 LEU HB2 H 1.246 -7.687 -1.598 1.00 . A A . 18 LEU HB2 1 1
9 9343 1 1 19 LEU HB3 H 2.569 -6.738 -2.245 1.00 . A A . 18 LEU HB3 1 1
9 9344 1 1 19 LEU HD11 H 1.635 -10.117 -1.117 1.00 . A A . 18 LEU HD11 1 1
9 9345 1 1 19 LEU HD12 H 1.050 -9.906 -2.785 1.00 . A A . 18 LEU HD12 1 1
9 9346 1 1 19 LEU HD13 H 2.446 -10.961 -2.458 1.00 . A A . 18 LEU HD13 1 1
9 9347 1 1 19 LEU HD21 H 2.338 -7.991 -4.242 1.00 . A A . 18 LEU HD21 1 1
9 9348 1 1 19 LEU HD22 H 4.086 -7.993 -3.905 1.00 . A A . 18 LEU HD22 1 1
9 9349 1 1 19 LEU HD23 H 3.265 -9.506 -4.359 1.00 . A A . 18 LEU HD23 1 1
9 9350 1 1 19 LEU HG H 3.827 -9.122 -1.879 1.00 . A A . 18 LEU HG 1 1
9 9351 1 1 19 LEU N N 1.826 -7.690 0.761 1.00 . A A . 18 LEU N 1 1
9 9352 1 1 19 LEU O O 4.492 -5.723 0.392 1.00 . A A . 18 LEU O 1 1
9 9353 1 1 20 PHE C C 3.268 -3.321 1.396 1.00 . A A . 19 PHE C 1 1
9 9354 1 1 20 PHE CA C 2.765 -3.586 -0.025 1.00 . A A . 19 PHE CA 1 1
9 9355 1 1 20 PHE CB C 1.476 -2.794 -0.253 1.00 . A A . 19 PHE CB 1 1
9 9356 1 1 20 PHE CD1 C 1.714 -1.481 -2.372 1.00 . A A . 19 PHE CD1 1 1
9 9357 1 1 20 PHE CD2 C 0.310 -3.372 -2.392 1.00 . A A . 19 PHE CD2 1 1
9 9358 1 1 20 PHE CE1 C 1.415 -1.245 -3.740 1.00 . A A . 19 PHE CE1 1 1
9 9359 1 1 20 PHE CE2 C 0.011 -3.136 -3.760 1.00 . A A . 19 PHE CE2 1 1
9 9360 1 1 20 PHE CG C 1.155 -2.540 -1.727 1.00 . A A . 19 PHE CG 1 1
9 9361 1 1 20 PHE CZ C 0.570 -2.077 -4.405 1.00 . A A . 19 PHE CZ 1 1
9 9362 1 1 20 PHE H H 1.503 -5.170 -0.512 1.00 . A A . 19 PHE H 1 1
9 9363 1 1 20 PHE HA H 3.552 -3.340 -0.738 1.00 . A A . 19 PHE HA 1 1
9 9364 1 1 20 PHE HB2 H 0.645 -3.333 0.202 1.00 . A A . 19 PHE HB2 1 1
9 9365 1 1 20 PHE HB3 H 1.554 -1.836 0.262 1.00 . A A . 19 PHE HB3 1 1
9 9366 1 1 20 PHE HD1 H 2.391 -0.813 -1.839 1.00 . A A . 19 PHE HD1 1 1
9 9367 1 1 20 PHE HD2 H -0.138 -4.221 -1.875 1.00 . A A . 19 PHE HD2 1 1
9 9368 1 1 20 PHE HE1 H 1.863 -0.396 -4.257 1.00 . A A . 19 PHE HE1 1 1
9 9369 1 1 20 PHE HE2 H -0.666 -3.804 -4.294 1.00 . A A . 19 PHE HE2 1 1
9 9370 1 1 20 PHE HZ H 0.341 -1.896 -5.456 1.00 . A A . 19 PHE HZ 1 1
9 9371 1 1 20 PHE N N 2.439 -4.990 -0.208 1.00 . A A . 19 PHE N 1 1
9 9372 1 1 20 PHE O O 4.287 -2.659 1.584 1.00 . A A . 19 PHE O 1 1
9 9373 1 1 21 ASP C C 4.167 -4.465 4.051 1.00 . A A . 20 ASP C 1 1
9 9374 1 1 21 ASP CA C 2.887 -3.681 3.757 1.00 . A A . 20 ASP CA 1 1
9 9375 1 1 21 ASP CB C 1.785 -4.212 4.677 1.00 . A A . 20 ASP CB 1 1
9 9376 1 1 21 ASP CG C 2.239 -4.557 6.096 1.00 . A A . 20 ASP CG 1 1
9 9377 1 1 21 ASP H H 1.701 -4.388 2.198 1.00 . A A . 20 ASP H 1 1
9 9378 1 1 21 ASP HA H 3.016 -2.606 3.890 1.00 . A A . 20 ASP HA 1 1
9 9379 1 1 21 ASP HB2 H 0.992 -3.467 4.736 1.00 . A A . 20 ASP HB2 1 1
9 9380 1 1 21 ASP HB3 H 1.353 -5.103 4.223 1.00 . A A . 20 ASP HB3 1 1
9 9381 1 1 21 ASP N N 2.529 -3.851 2.359 1.00 . A A . 20 ASP N 1 1
9 9382 1 1 21 ASP O O 4.617 -5.258 3.225 1.00 . A A . 20 ASP O 1 1
9 9383 1 1 21 ASP OD1 O 2.635 -3.611 6.811 1.00 . A A . 20 ASP OD1 1 1
9 9384 1 1 21 ASP OD2 O 2.179 -5.759 6.435 1.00 . A A . 20 ASP OD2 1 1
9 9385 1 1 22 LYS C C 6.311 -4.437 7.056 1.00 . A A . 21 LYS C 1 1
9 9386 1 1 22 LYS CA C 5.938 -4.889 5.643 1.00 . A A . 21 LYS CA 1 1
9 9387 1 1 22 LYS CB C 7.047 -4.667 4.613 1.00 . A A . 21 LYS CB 1 1
9 9388 1 1 22 LYS CD C 9.243 -5.852 4.982 1.00 . A A . 21 LYS CD 1 1
9 9389 1 1 22 LYS CE C 9.429 -6.873 6.106 1.00 . A A . 21 LYS CE 1 1
9 9390 1 1 22 LYS CG C 7.841 -5.954 4.376 1.00 . A A . 21 LYS CG 1 1
9 9391 1 1 22 LYS H H 4.346 -3.570 5.896 1.00 . A A . 21 LYS H 1 1
9 9392 1 1 22 LYS HA H 5.729 -5.959 5.666 1.00 . A A . 21 LYS HA 1 1
9 9393 1 1 22 LYS HB2 H 6.614 -4.325 3.673 1.00 . A A . 21 LYS HB2 1 1
9 9394 1 1 22 LYS HB3 H 7.717 -3.880 4.959 1.00 . A A . 21 LYS HB3 1 1
9 9395 1 1 22 LYS HD2 H 9.991 -6.018 4.207 1.00 . A A . 21 LYS HD2 1 1
9 9396 1 1 22 LYS HD3 H 9.403 -4.846 5.369 1.00 . A A . 21 LYS HD3 1 1
9 9397 1 1 22 LYS HE2 H 8.813 -6.598 6.961 1.00 . A A . 21 LYS HE2 1 1
9 9398 1 1 22 LYS HE3 H 9.092 -7.855 5.773 1.00 . A A . 21 LYS HE3 1 1
9 9399 1 1 22 LYS HG2 H 7.311 -6.798 4.816 1.00 . A A . 21 LYS HG2 1 1
9 9400 1 1 22 LYS HG3 H 7.917 -6.147 3.306 1.00 . A A . 21 LYS HG3 1 1
9 9401 1 1 22 LYS HZ1 H 11.424 -6.557 5.789 1.00 . A A . 21 LYS HZ1 1 1
9 9402 1 1 22 LYS HZ2 H 10.982 -6.419 7.355 1.00 . A A . 21 LYS HZ2 1 1
9 9403 1 1 22 LYS HZ3 H 11.107 -7.896 6.669 1.00 . A A . 21 LYS HZ3 1 1
9 9404 1 1 22 LYS N N 4.718 -4.216 5.230 1.00 . A A . 21 LYS N 1 1
9 9405 1 1 22 LYS NZ N 10.851 -6.942 6.513 1.00 . A A . 21 LYS NZ 1 1
9 9406 1 1 22 LYS O O 7.490 -4.278 7.369 1.00 . A A . 21 LYS O 1 1
9 9407 1 1 23 ASP C C 4.568 -4.611 10.168 1.00 . A A . 22 ASP C 1 1
9 9408 1 1 23 ASP CA C 5.491 -3.813 9.244 1.00 . A A . 22 ASP CA 1 1
9 9409 1 1 23 ASP CB C 5.159 -2.329 9.411 1.00 . A A . 22 ASP CB 1 1
9 9410 1 1 23 ASP CG C 5.099 -1.529 8.109 1.00 . A A . 22 ASP CG 1 1
9 9411 1 1 23 ASP H H 4.329 -4.375 7.608 1.00 . A A . 22 ASP H 1 1
9 9412 1 1 23 ASP HA H 6.546 -3.998 9.447 1.00 . A A . 22 ASP HA 1 1
9 9413 1 1 23 ASP HB2 H 4.197 -2.242 9.918 1.00 . A A . 22 ASP HB2 1 1
9 9414 1 1 23 ASP HB3 H 5.905 -1.877 10.064 1.00 . A A . 22 ASP HB3 1 1
9 9415 1 1 23 ASP N N 5.285 -4.244 7.871 1.00 . A A . 22 ASP N 1 1
9 9416 1 1 23 ASP O O 4.429 -4.284 11.345 1.00 . A A . 22 ASP O 1 1
9 9417 1 1 23 ASP OD1 O 6.141 -1.489 7.419 1.00 . A A . 22 ASP OD1 1 1
9 9418 1 1 23 ASP OD2 O 4.013 -0.975 7.832 1.00 . A A . 22 ASP OD2 1 1
9 9419 1 1 24 GLY C C 2.230 -5.664 11.344 1.00 . A A . 23 GLY C 1 1
9 9420 1 1 24 GLY CA C 3.057 -6.490 10.356 1.00 . A A . 23 GLY CA 1 1
9 9421 1 1 24 GLY H H 4.080 -5.902 8.640 1.00 . A A . 23 GLY H 1 1
9 9422 1 1 24 GLY HA2 H 2.392 -7.020 9.674 1.00 . A A . 23 GLY HA2 1 1
9 9423 1 1 24 GLY HA3 H 3.627 -7.246 10.897 1.00 . A A . 23 GLY HA3 1 1
9 9424 1 1 24 GLY N N 3.962 -5.643 9.598 1.00 . A A . 23 GLY N 1 1
9 9425 1 1 24 GLY O O 1.830 -6.164 12.394 1.00 . A A . 23 GLY O 1 1
9 9426 1 1 25 ASP C C -0.213 -3.453 11.299 1.00 . A A . 24 ASP C 1 1
9 9427 1 1 25 ASP CA C 1.227 -3.513 11.812 1.00 . A A . 24 ASP CA 1 1
9 9428 1 1 25 ASP CB C 1.802 -2.096 11.774 1.00 . A A . 24 ASP CB 1 1
9 9429 1 1 25 ASP CG C 1.490 -1.306 10.502 1.00 . A A . 24 ASP CG 1 1
9 9430 1 1 25 ASP H H 2.328 -4.015 10.116 1.00 . A A . 24 ASP H 1 1
9 9431 1 1 25 ASP HA H 1.295 -3.930 12.817 1.00 . A A . 24 ASP HA 1 1
9 9432 1 1 25 ASP HB2 H 1.419 -1.542 12.631 1.00 . A A . 24 ASP HB2 1 1
9 9433 1 1 25 ASP HB3 H 2.884 -2.156 11.891 1.00 . A A . 24 ASP HB3 1 1
9 9434 1 1 25 ASP N N 1.999 -4.413 10.972 1.00 . A A . 24 ASP N 1 1
9 9435 1 1 25 ASP O O -1.149 -3.309 12.084 1.00 . A A . 24 ASP O 1 1
9 9436 1 1 25 ASP OD1 O 1.787 -1.843 9.413 1.00 . A A . 24 ASP OD1 1 1
9 9437 1 1 25 ASP OD2 O 0.963 -0.182 10.647 1.00 . A A . 24 ASP OD2 1 1
9 9438 1 1 26 GLY C C -1.859 -2.217 8.595 1.00 . A A . 25 GLY C 1 1
9 9439 1 1 26 GLY CA C -1.655 -3.527 9.359 1.00 . A A . 25 GLY CA 1 1
9 9440 1 1 26 GLY H H 0.422 -3.683 9.355 1.00 . A A . 25 GLY H 1 1
9 9441 1 1 26 GLY HA2 H -1.762 -4.370 8.677 1.00 . A A . 25 GLY HA2 1 1
9 9442 1 1 26 GLY HA3 H -2.429 -3.632 10.119 1.00 . A A . 25 GLY HA3 1 1
9 9443 1 1 26 GLY N N -0.345 -3.566 9.986 1.00 . A A . 25 GLY N 1 1
9 9444 1 1 26 GLY O O -2.992 -1.812 8.340 1.00 . A A . 25 GLY O 1 1
9 9445 1 1 27 THR C C 0.208 -0.361 6.358 1.00 . A A . 26 THR C 1 1
9 9446 1 1 27 THR CA C -0.784 -0.334 7.522 1.00 . A A . 26 THR CA 1 1
9 9447 1 1 27 THR CB C -0.523 0.799 8.516 1.00 . A A . 26 THR CB 1 1
9 9448 1 1 27 THR CG2 C 0.917 1.311 8.456 1.00 . A A . 26 THR CG2 1 1
9 9449 1 1 27 THR H H 0.175 -1.926 8.463 1.00 . A A . 26 THR H 1 1
9 9450 1 1 27 THR HA H -1.779 -0.219 7.092 1.00 . A A . 26 THR HA 1 1
9 9451 1 1 27 THR HB H -0.787 0.496 9.530 1.00 . A A . 26 THR HB 1 1
9 9452 1 1 27 THR HG1 H -0.990 2.131 7.098 1.00 . A A . 26 THR HG1 1 1
9 9453 1 1 27 THR HG21 H 1.606 0.471 8.556 1.00 . A A . 26 THR HG21 1 1
9 9454 1 1 27 THR HG22 H 1.087 1.808 7.501 1.00 . A A . 26 THR HG22 1 1
9 9455 1 1 27 THR HG23 H 1.086 2.018 9.269 1.00 . A A . 26 THR HG23 1 1
9 9456 1 1 27 THR N N -0.743 -1.590 8.251 1.00 . A A . 26 THR N 1 1
9 9457 1 1 27 THR O O 1.133 -1.171 6.344 1.00 . A A . 26 THR O 1 1
9 9458 1 1 27 THR OG1 O -1.299 1.885 8.016 1.00 . A A . 26 THR OG1 1 1
9 9459 1 1 28 ILE C C 1.274 2.079 4.041 1.00 . A A . 27 ILE C 1 1
9 9460 1 1 28 ILE CA C 0.843 0.624 4.242 1.00 . A A . 27 ILE CA 1 1
9 9461 1 1 28 ILE CB C 0.157 0.012 3.020 1.00 . A A . 27 ILE CB 1 1
9 9462 1 1 28 ILE CD1 C -0.810 -2.089 2.014 1.00 . A A . 27 ILE CD1 1 1
9 9463 1 1 28 ILE CG1 C -0.115 -1.479 3.233 1.00 . A A . 27 ILE CG1 1 1
9 9464 1 1 28 ILE CG2 C 0.968 0.270 1.748 1.00 . A A . 27 ILE CG2 1 1
9 9465 1 1 28 ILE H H -0.774 1.190 5.427 1.00 . A A . 27 ILE H 1 1
9 9466 1 1 28 ILE HA H 1.732 0.026 4.446 1.00 . A A . 27 ILE HA 1 1
9 9467 1 1 28 ILE HB H -0.809 0.500 2.890 1.00 . A A . 27 ILE HB 1 1
9 9468 1 1 28 ILE HD11 H -0.232 -1.868 1.117 1.00 . A A . 27 ILE HD11 1 1
9 9469 1 1 28 ILE HD12 H -0.885 -3.169 2.142 1.00 . A A . 27 ILE HD12 1 1
9 9470 1 1 28 ILE HD13 H -1.810 -1.665 1.916 1.00 . A A . 27 ILE HD13 1 1
9 9471 1 1 28 ILE HG12 H 0.823 -2.000 3.420 1.00 . A A . 27 ILE HG12 1 1
9 9472 1 1 28 ILE HG13 H -0.738 -1.616 4.117 1.00 . A A . 27 ILE HG13 1 1
9 9473 1 1 28 ILE HG21 H 1.284 1.313 1.725 1.00 . A A . 27 ILE HG21 1 1
9 9474 1 1 28 ILE HG22 H 1.845 -0.376 1.740 1.00 . A A . 27 ILE HG22 1 1
9 9475 1 1 28 ILE HG23 H 0.351 0.057 0.875 1.00 . A A . 27 ILE HG23 1 1
9 9476 1 1 28 ILE N N -0.019 0.535 5.408 1.00 . A A . 27 ILE N 1 1
9 9477 1 1 28 ILE O O 0.632 2.823 3.301 1.00 . A A . 27 ILE O 1 1
9 9478 1 1 29 THR C C 3.342 4.086 3.190 1.00 . A A . 28 THR C 1 1
9 9479 1 1 29 THR CA C 2.879 3.792 4.619 1.00 . A A . 28 THR CA 1 1
9 9480 1 1 29 THR CB C 3.989 3.944 5.661 1.00 . A A . 28 THR CB 1 1
9 9481 1 1 29 THR CG2 C 5.220 3.095 5.334 1.00 . A A . 28 THR CG2 1 1
9 9482 1 1 29 THR H H 2.872 1.829 5.314 1.00 . A A . 28 THR H 1 1
9 9483 1 1 29 THR HA H 2.072 4.490 4.842 1.00 . A A . 28 THR HA 1 1
9 9484 1 1 29 THR HB H 3.617 3.722 6.661 1.00 . A A . 28 THR HB 1 1
9 9485 1 1 29 THR HG1 H 4.021 5.875 6.186 1.00 . A A . 28 THR HG1 1 1
9 9486 1 1 29 THR HG21 H 4.902 2.148 4.897 1.00 . A A . 28 THR HG21 1 1
9 9487 1 1 29 THR HG22 H 5.851 3.629 4.623 1.00 . A A . 28 THR HG22 1 1
9 9488 1 1 29 THR HG23 H 5.782 2.904 6.247 1.00 . A A . 28 THR HG23 1 1
9 9489 1 1 29 THR N N 2.356 2.440 4.714 1.00 . A A . 28 THR N 1 1
9 9490 1 1 29 THR O O 2.851 3.482 2.238 1.00 . A A . 28 THR O 1 1
9 9491 1 1 29 THR OG1 O 4.440 5.286 5.495 1.00 . A A . 28 THR OG1 1 1
9 9492 1 1 30 THR C C 6.013 4.510 1.426 1.00 . A A . 29 THR C 1 1
9 9493 1 1 30 THR CA C 4.818 5.393 1.790 1.00 . A A . 29 THR CA 1 1
9 9494 1 1 30 THR CB C 5.157 6.885 1.838 1.00 . A A . 29 THR CB 1 1
9 9495 1 1 30 THR CG2 C 3.909 7.769 1.856 1.00 . A A . 29 THR CG2 1 1
9 9496 1 1 30 THR H H 4.678 5.499 3.865 1.00 . A A . 29 THR H 1 1
9 9497 1 1 30 THR HA H 4.050 5.219 1.036 1.00 . A A . 29 THR HA 1 1
9 9498 1 1 30 THR HB H 5.818 7.160 1.015 1.00 . A A . 29 THR HB 1 1
9 9499 1 1 30 THR HG1 H 5.032 7.373 3.774 1.00 . A A . 29 THR HG1 1 1
9 9500 1 1 30 THR HG21 H 3.233 7.426 2.640 1.00 . A A . 29 THR HG21 1 1
9 9501 1 1 30 THR HG22 H 4.198 8.802 2.051 1.00 . A A . 29 THR HG22 1 1
9 9502 1 1 30 THR HG23 H 3.406 7.708 0.891 1.00 . A A . 29 THR HG23 1 1
9 9503 1 1 30 THR N N 4.283 5.013 3.086 1.00 . A A . 29 THR N 1 1
9 9504 1 1 30 THR O O 6.009 3.850 0.388 1.00 . A A . 29 THR O 1 1
9 9505 1 1 30 THR OG1 O 5.732 7.069 3.129 1.00 . A A . 29 THR OG1 1 1
9 9506 1 1 31 LYS C C 7.810 2.312 1.684 1.00 . A A . 30 LYS C 1 1
9 9507 1 1 31 LYS CA C 8.208 3.735 2.084 1.00 . A A . 30 LYS CA 1 1
9 9508 1 1 31 LYS CB C 9.119 3.796 3.312 1.00 . A A . 30 LYS CB 1 1
9 9509 1 1 31 LYS CD C 11.496 3.660 4.142 1.00 . A A . 30 LYS CD 1 1
9 9510 1 1 31 LYS CE C 12.198 2.334 4.439 1.00 . A A . 30 LYS CE 1 1
9 9511 1 1 31 LYS CG C 10.576 3.534 2.926 1.00 . A A . 30 LYS CG 1 1
9 9512 1 1 31 LYS H H 7.004 5.066 3.142 1.00 . A A . 30 LYS H 1 1
9 9513 1 1 31 LYS HA H 8.752 4.187 1.255 1.00 . A A . 30 LYS HA 1 1
9 9514 1 1 31 LYS HB2 H 9.034 4.774 3.784 1.00 . A A . 30 LYS HB2 1 1
9 9515 1 1 31 LYS HB3 H 8.795 3.059 4.046 1.00 . A A . 30 LYS HB3 1 1
9 9516 1 1 31 LYS HD2 H 12.239 4.437 3.962 1.00 . A A . 30 LYS HD2 1 1
9 9517 1 1 31 LYS HD3 H 10.915 3.971 5.011 1.00 . A A . 30 LYS HD3 1 1
9 9518 1 1 31 LYS HE2 H 11.731 1.532 3.867 1.00 . A A . 30 LYS HE2 1 1
9 9519 1 1 31 LYS HE3 H 13.239 2.388 4.121 1.00 . A A . 30 LYS HE3 1 1
9 9520 1 1 31 LYS HG2 H 10.669 2.536 2.498 1.00 . A A . 30 LYS HG2 1 1
9 9521 1 1 31 LYS HG3 H 10.885 4.241 2.157 1.00 . A A . 30 LYS HG3 1 1
9 9522 1 1 31 LYS HZ1 H 11.749 2.807 6.376 1.00 . A A . 30 LYS HZ1 1 1
9 9523 1 1 31 LYS HZ2 H 11.548 1.224 6.027 1.00 . A A . 30 LYS HZ2 1 1
9 9524 1 1 31 LYS HZ3 H 13.051 1.831 6.228 1.00 . A A . 30 LYS HZ3 1 1
9 9525 1 1 31 LYS N N 7.008 4.526 2.300 1.00 . A A . 30 LYS N 1 1
9 9526 1 1 31 LYS NZ N 12.131 2.024 5.885 1.00 . A A . 30 LYS NZ 1 1
9 9527 1 1 31 LYS O O 8.503 1.668 0.899 1.00 . A A . 30 LYS O 1 1
9 9528 1 1 32 GLU C C 5.524 0.502 0.578 1.00 . A A . 31 GLU C 1 1
9 9529 1 1 32 GLU CA C 6.195 0.531 1.953 1.00 . A A . 31 GLU CA 1 1
9 9530 1 1 32 GLU CB C 5.233 0.058 3.044 1.00 . A A . 31 GLU CB 1 1
9 9531 1 1 32 GLU CD C 4.989 -0.150 5.545 1.00 . A A . 31 GLU CD 1 1
9 9532 1 1 32 GLU CG C 5.967 -0.155 4.369 1.00 . A A . 31 GLU CG 1 1
9 9533 1 1 32 GLU H H 6.136 2.396 2.879 1.00 . A A . 31 GLU H 1 1
9 9534 1 1 32 GLU HA H 7.075 -0.112 1.949 1.00 . A A . 31 GLU HA 1 1
9 9535 1 1 32 GLU HB2 H 4.439 0.793 3.178 1.00 . A A . 31 GLU HB2 1 1
9 9536 1 1 32 GLU HB3 H 4.756 -0.872 2.734 1.00 . A A . 31 GLU HB3 1 1
9 9537 1 1 32 GLU HG2 H 6.505 -1.103 4.342 1.00 . A A . 31 GLU HG2 1 1
9 9538 1 1 32 GLU HG3 H 6.712 0.629 4.506 1.00 . A A . 31 GLU HG3 1 1
9 9539 1 1 32 GLU N N 6.694 1.865 2.242 1.00 . A A . 31 GLU N 1 1
9 9540 1 1 32 GLU O O 5.601 -0.499 -0.133 1.00 . A A . 31 GLU O 1 1
9 9541 1 1 32 GLU OE1 O 3.978 -0.878 5.446 1.00 . A A . 31 GLU OE1 1 1
9 9542 1 1 32 GLU OE2 O 5.274 0.583 6.517 1.00 . A A . 31 GLU OE2 1 1
9 9543 1 1 33 LEU C C 5.233 1.845 -2.152 1.00 . A A . 32 LEU C 1 1
9 9544 1 1 33 LEU CA C 4.197 1.725 -1.032 1.00 . A A . 32 LEU CA 1 1
9 9545 1 1 33 LEU CB C 3.190 2.877 -0.999 1.00 . A A . 32 LEU CB 1 1
9 9546 1 1 33 LEU CD1 C 0.848 1.953 -1.145 1.00 . A A . 32 LEU CD1 1 1
9 9547 1 1 33 LEU CD2 C 1.468 4.064 -2.407 1.00 . A A . 32 LEU CD2 1 1
9 9548 1 1 33 LEU CG C 1.953 2.711 -1.884 1.00 . A A . 32 LEU CG 1 1
9 9549 1 1 33 LEU H H 4.824 2.421 0.829 1.00 . A A . 32 LEU H 1 1
9 9550 1 1 33 LEU HA H 3.631 0.806 -1.182 1.00 . A A . 32 LEU HA 1 1
9 9551 1 1 33 LEU HB2 H 2.860 3.016 0.030 1.00 . A A . 32 LEU HB2 1 1
9 9552 1 1 33 LEU HB3 H 3.705 3.791 -1.296 1.00 . A A . 32 LEU HB3 1 1
9 9553 1 1 33 LEU HD11 H 1.227 0.984 -0.820 1.00 . A A . 32 LEU HD11 1 1
9 9554 1 1 33 LEU HD12 H 0.531 2.529 -0.276 1.00 . A A . 32 LEU HD12 1 1
9 9555 1 1 33 LEU HD13 H 0.000 1.806 -1.813 1.00 . A A . 32 LEU HD13 1 1
9 9556 1 1 33 LEU HD21 H 1.915 4.864 -1.817 1.00 . A A . 32 LEU HD21 1 1
9 9557 1 1 33 LEU HD22 H 1.761 4.176 -3.451 1.00 . A A . 32 LEU HD22 1 1
9 9558 1 1 33 LEU HD23 H 0.382 4.117 -2.328 1.00 . A A . 32 LEU HD23 1 1
9 9559 1 1 33 LEU HG H 2.231 2.111 -2.751 1.00 . A A . 32 LEU HG 1 1
9 9560 1 1 33 LEU N N 4.881 1.611 0.245 1.00 . A A . 32 LEU N 1 1
9 9561 1 1 33 LEU O O 4.968 1.462 -3.290 1.00 . A A . 32 LEU O 1 1
9 9562 1 1 34 GLY C C 8.428 1.362 -2.719 1.00 . A A . 33 GLY C 1 1
9 9563 1 1 34 GLY CA C 7.467 2.553 -2.749 1.00 . A A . 33 GLY CA 1 1
9 9564 1 1 34 GLY H H 6.598 2.687 -0.861 1.00 . A A . 33 GLY H 1 1
9 9565 1 1 34 GLY HA2 H 7.051 2.664 -3.751 1.00 . A A . 33 GLY HA2 1 1
9 9566 1 1 34 GLY HA3 H 8.012 3.470 -2.526 1.00 . A A . 33 GLY HA3 1 1
9 9567 1 1 34 GLY N N 6.390 2.378 -1.789 1.00 . A A . 33 GLY N 1 1
9 9568 1 1 34 GLY O O 9.382 1.310 -3.493 1.00 . A A . 33 GLY O 1 1
9 9569 1 1 35 THR C C 8.568 -1.806 -2.707 1.00 . A A . 34 THR C 1 1
9 9570 1 1 35 THR CA C 8.969 -0.751 -1.675 1.00 . A A . 34 THR CA 1 1
9 9571 1 1 35 THR CB C 8.851 -1.240 -0.229 1.00 . A A . 34 THR CB 1 1
9 9572 1 1 35 THR CG2 C 8.975 -2.760 -0.114 1.00 . A A . 34 THR CG2 1 1
9 9573 1 1 35 THR H H 7.364 0.486 -1.190 1.00 . A A . 34 THR H 1 1
9 9574 1 1 35 THR HA H 10.003 -0.476 -1.883 1.00 . A A . 34 THR HA 1 1
9 9575 1 1 35 THR HB H 7.926 -0.888 0.226 1.00 . A A . 34 THR HB 1 1
9 9576 1 1 35 THR HG1 H 10.841 -1.134 -0.039 1.00 . A A . 34 THR HG1 1 1
9 9577 1 1 35 THR HG21 H 9.876 -3.092 -0.629 1.00 . A A . 34 THR HG21 1 1
9 9578 1 1 35 THR HG22 H 9.033 -3.041 0.938 1.00 . A A . 34 THR HG22 1 1
9 9579 1 1 35 THR HG23 H 8.103 -3.231 -0.568 1.00 . A A . 34 THR HG23 1 1
9 9580 1 1 35 THR N N 8.142 0.436 -1.816 1.00 . A A . 34 THR N 1 1
9 9581 1 1 35 THR O O 9.376 -2.194 -3.550 1.00 . A A . 34 THR O 1 1
9 9582 1 1 35 THR OG1 O 10.031 -0.747 0.401 1.00 . A A . 34 THR OG1 1 1
9 9583 1 1 36 VAL C C 7.118 -2.828 -4.961 1.00 . A A . 35 VAL C 1 1
9 9584 1 1 36 VAL CA C 6.803 -3.245 -3.523 1.00 . A A . 35 VAL CA 1 1
9 9585 1 1 36 VAL CB C 5.308 -3.456 -3.276 1.00 . A A . 35 VAL CB 1 1
9 9586 1 1 36 VAL CG1 C 4.592 -3.863 -4.565 1.00 . A A . 35 VAL CG1 1 1
9 9587 1 1 36 VAL CG2 C 5.076 -4.488 -2.170 1.00 . A A . 35 VAL CG2 1 1
9 9588 1 1 36 VAL H H 6.670 -1.921 -1.920 1.00 . A A . 35 VAL H 1 1
9 9589 1 1 36 VAL HA H 7.317 -4.182 -3.309 1.00 . A A . 35 VAL HA 1 1
9 9590 1 1 36 VAL HB H 4.886 -2.508 -2.943 1.00 . A A . 35 VAL HB 1 1
9 9591 1 1 36 VAL HG11 H 5.231 -4.534 -5.140 1.00 . A A . 35 VAL HG11 1 1
9 9592 1 1 36 VAL HG12 H 3.660 -4.372 -4.318 1.00 . A A . 35 VAL HG12 1 1
9 9593 1 1 36 VAL HG13 H 4.374 -2.973 -5.156 1.00 . A A . 35 VAL HG13 1 1
9 9594 1 1 36 VAL HG21 H 5.636 -5.396 -2.397 1.00 . A A . 35 VAL HG21 1 1
9 9595 1 1 36 VAL HG22 H 5.413 -4.082 -1.217 1.00 . A A . 35 VAL HG22 1 1
9 9596 1 1 36 VAL HG23 H 4.013 -4.723 -2.110 1.00 . A A . 35 VAL HG23 1 1
9 9597 1 1 36 VAL N N 7.321 -2.241 -2.608 1.00 . A A . 35 VAL N 1 1
9 9598 1 1 36 VAL O O 7.255 -3.676 -5.841 1.00 . A A . 35 VAL O 1 1
9 9599 1 1 37 MET C C 8.926 -1.383 -6.924 1.00 . A A . 36 MET C 1 1
9 9600 1 1 37 MET CA C 7.521 -0.982 -6.471 1.00 . A A . 36 MET CA 1 1
9 9601 1 1 37 MET CB C 7.412 0.544 -6.434 1.00 . A A . 36 MET CB 1 1
9 9602 1 1 37 MET CE C 3.547 1.840 -6.975 1.00 . A A . 36 MET CE 1 1
9 9603 1 1 37 MET CG C 5.988 0.983 -6.088 1.00 . A A . 36 MET CG 1 1
9 9604 1 1 37 MET H H 7.112 -0.838 -4.434 1.00 . A A . 36 MET H 1 1
9 9605 1 1 37 MET HA H 6.778 -1.417 -7.140 1.00 . A A . 36 MET HA 1 1
9 9606 1 1 37 MET HB2 H 8.109 0.944 -5.698 1.00 . A A . 36 MET HB2 1 1
9 9607 1 1 37 MET HB3 H 7.698 0.956 -7.402 1.00 . A A . 36 MET HB3 1 1
9 9608 1 1 37 MET HE1 H 3.317 0.900 -6.473 1.00 . A A . 36 MET HE1 1 1
9 9609 1 1 37 MET HE2 H 3.362 2.670 -6.294 1.00 . A A . 36 MET HE2 1 1
9 9610 1 1 37 MET HE3 H 2.913 1.945 -7.856 1.00 . A A . 36 MET HE3 1 1
9 9611 1 1 37 MET HG2 H 5.382 0.114 -5.832 1.00 . A A . 36 MET HG2 1 1
9 9612 1 1 37 MET HG3 H 6.001 1.631 -5.211 1.00 . A A . 36 MET HG3 1 1
9 9613 1 1 37 MET N N 7.224 -1.521 -5.155 1.00 . A A . 36 MET N 1 1
9 9614 1 1 37 MET O O 9.124 -1.776 -8.073 1.00 . A A . 36 MET O 1 1
9 9615 1 1 37 MET SD S 5.261 1.846 -7.471 1.00 . A A . 36 MET SD 1 1
9 9616 1 1 38 ARG C C 11.338 -3.050 -6.807 1.00 . A A . 37 ARG C 1 1
9 9617 1 1 38 ARG CA C 11.248 -1.614 -6.288 1.00 . A A . 37 ARG CA 1 1
9 9618 1 1 38 ARG CB C 12.124 -1.474 -5.041 1.00 . A A . 37 ARG CB 1 1
9 9619 1 1 38 ARG CD C 12.436 -0.002 -3.018 1.00 . A A . 37 ARG CD 1 1
9 9620 1 1 38 ARG CG C 12.095 -0.040 -4.509 1.00 . A A . 37 ARG CG 1 1
9 9621 1 1 38 ARG CZ C 11.915 1.495 -1.095 1.00 . A A . 37 ARG CZ 1 1
9 9622 1 1 38 ARG H H 9.698 -0.948 -5.066 1.00 . A A . 37 ARG H 1 1
9 9623 1 1 38 ARG HA H 11.560 -0.900 -7.050 1.00 . A A . 37 ARG HA 1 1
9 9624 1 1 38 ARG HB2 H 11.775 -2.160 -4.269 1.00 . A A . 37 ARG HB2 1 1
9 9625 1 1 38 ARG HB3 H 13.149 -1.757 -5.279 1.00 . A A . 37 ARG HB3 1 1
9 9626 1 1 38 ARG HD2 H 12.169 -0.950 -2.551 1.00 . A A . 37 ARG HD2 1 1
9 9627 1 1 38 ARG HD3 H 13.510 0.128 -2.885 1.00 . A A . 37 ARG HD3 1 1
9 9628 1 1 38 ARG HE H 11.020 1.598 -2.895 1.00 . A A . 37 ARG HE 1 1
9 9629 1 1 38 ARG HG2 H 12.806 0.572 -5.064 1.00 . A A . 37 ARG HG2 1 1
9 9630 1 1 38 ARG HG3 H 11.108 0.392 -4.671 1.00 . A A . 37 ARG HG3 1 1
9 9631 1 1 38 ARG HH11 H 13.355 0.108 -0.724 1.00 . A A . 37 ARG HH11 1 1
9 9632 1 1 38 ARG HH12 H 12.982 1.156 0.603 1.00 . A A . 37 ARG HH12 1 1
9 9633 1 1 38 ARG HH21 H 10.527 2.981 -1.144 1.00 . A A . 37 ARG HH21 1 1
9 9634 1 1 38 ARG HH22 H 11.363 2.802 0.363 1.00 . A A . 37 ARG HH22 1 1
9 9635 1 1 38 ARG N N 9.867 -1.268 -5.998 1.00 . A A . 37 ARG N 1 1
9 9636 1 1 38 ARG NE N 11.709 1.108 -2.361 1.00 . A A . 37 ARG NE 1 1
9 9637 1 1 38 ARG NH1 N 12.828 0.867 -0.342 1.00 . A A . 37 ARG NH1 1 1
9 9638 1 1 38 ARG NH2 N 11.209 2.512 -0.582 1.00 . A A . 37 ARG NH2 1 1
9 9639 1 1 38 ARG O O 12.315 -3.418 -7.458 1.00 . A A . 37 ARG O 1 1
9 9640 1 1 39 SER C C 9.749 -5.295 -8.370 1.00 . A A . 38 SER C 1 1
9 9641 1 1 39 SER CA C 10.257 -5.210 -6.929 1.00 . A A . 38 SER CA 1 1
9 9642 1 1 39 SER CB C 9.367 -6.041 -6.003 1.00 . A A . 38 SER CB 1 1
9 9643 1 1 39 SER H H 9.516 -3.515 -5.971 1.00 . A A . 38 SER H 1 1
9 9644 1 1 39 SER HA H 11.284 -5.569 -6.863 1.00 . A A . 38 SER HA 1 1
9 9645 1 1 39 SER HB2 H 9.492 -5.697 -4.976 1.00 . A A . 38 SER HB2 1 1
9 9646 1 1 39 SER HB3 H 8.321 -5.883 -6.267 1.00 . A A . 38 SER HB3 1 1
9 9647 1 1 39 SER HG H 10.660 -7.564 -6.124 1.00 . A A . 38 SER HG 1 1
9 9648 1 1 39 SER N N 10.306 -3.822 -6.501 1.00 . A A . 38 SER N 1 1
9 9649 1 1 39 SER O O 9.756 -6.368 -8.972 1.00 . A A . 38 SER O 1 1
9 9650 1 1 39 SER OG O 9.670 -7.431 -6.077 1.00 . A A . 38 SER OG 1 1
9 9651 1 1 40 LEU C C 9.731 -3.196 -11.082 1.00 . A A . 39 LEU C 1 1
9 9652 1 1 40 LEU CA C 8.811 -4.083 -10.240 1.00 . A A . 39 LEU CA 1 1
9 9653 1 1 40 LEU CB C 7.350 -3.629 -10.242 1.00 . A A . 39 LEU CB 1 1
9 9654 1 1 40 LEU CD1 C 5.678 -5.492 -9.930 1.00 . A A . 39 LEU CD1 1 1
9 9655 1 1 40 LEU CD2 C 5.342 -3.768 -11.761 1.00 . A A . 39 LEU CD2 1 1
9 9656 1 1 40 LEU CG C 6.358 -4.563 -10.938 1.00 . A A . 39 LEU CG 1 1
9 9657 1 1 40 LEU H H 9.319 -3.283 -8.385 1.00 . A A . 39 LEU H 1 1
9 9658 1 1 40 LEU HA H 8.835 -5.093 -10.649 1.00 . A A . 39 LEU HA 1 1
9 9659 1 1 40 LEU HB2 H 7.030 -3.497 -9.208 1.00 . A A . 39 LEU HB2 1 1
9 9660 1 1 40 LEU HB3 H 7.294 -2.651 -10.720 1.00 . A A . 39 LEU HB3 1 1
9 9661 1 1 40 LEU HD11 H 5.624 -4.998 -8.960 1.00 . A A . 39 LEU HD11 1 1
9 9662 1 1 40 LEU HD12 H 4.672 -5.727 -10.275 1.00 . A A . 39 LEU HD12 1 1
9 9663 1 1 40 LEU HD13 H 6.255 -6.412 -9.838 1.00 . A A . 39 LEU HD13 1 1
9 9664 1 1 40 LEU HD21 H 5.837 -2.914 -12.223 1.00 . A A . 39 LEU HD21 1 1
9 9665 1 1 40 LEU HD22 H 4.922 -4.409 -12.537 1.00 . A A . 39 LEU HD22 1 1
9 9666 1 1 40 LEU HD23 H 4.542 -3.416 -11.110 1.00 . A A . 39 LEU HD23 1 1
9 9667 1 1 40 LEU HG H 6.913 -5.193 -11.634 1.00 . A A . 39 LEU HG 1 1
9 9668 1 1 40 LEU N N 9.321 -4.151 -8.881 1.00 . A A . 39 LEU N 1 1
9 9669 1 1 40 LEU O O 9.401 -2.854 -12.216 1.00 . A A . 39 LEU O 1 1
9 9670 1 1 41 GLY C C 11.400 -0.544 -11.158 1.00 . A A . 40 GLY C 1 1
9 9671 1 1 41 GLY CA C 11.837 -2.010 -11.176 1.00 . A A . 40 GLY CA 1 1
9 9672 1 1 41 GLY H H 11.127 -3.133 -9.571 1.00 . A A . 40 GLY H 1 1
9 9673 1 1 41 GLY HA2 H 12.810 -2.109 -10.696 1.00 . A A . 40 GLY HA2 1 1
9 9674 1 1 41 GLY HA3 H 11.954 -2.346 -12.206 1.00 . A A . 40 GLY HA3 1 1
9 9675 1 1 41 GLY N N 10.867 -2.850 -10.494 1.00 . A A . 40 GLY N 1 1
9 9676 1 1 41 GLY O O 11.816 0.241 -12.009 1.00 . A A . 40 GLY O 1 1
9 9677 1 1 42 GLN C C 10.687 1.806 -8.808 1.00 . A A . 41 GLN C 1 1
9 9678 1 1 42 GLN CA C 10.071 1.140 -10.040 1.00 . A A . 41 GLN CA 1 1
9 9679 1 1 42 GLN CB C 8.543 1.160 -9.968 1.00 . A A . 41 GLN CB 1 1
9 9680 1 1 42 GLN CD C 6.485 0.735 -11.362 1.00 . A A . 41 GLN CD 1 1
9 9681 1 1 42 GLN CG C 7.930 1.239 -11.368 1.00 . A A . 41 GLN CG 1 1
9 9682 1 1 42 GLN H H 10.235 -0.863 -9.491 1.00 . A A . 41 GLN H 1 1
9 9683 1 1 42 GLN HA H 10.393 1.660 -10.942 1.00 . A A . 41 GLN HA 1 1
9 9684 1 1 42 GLN HB2 H 8.188 0.262 -9.462 1.00 . A A . 41 GLN HB2 1 1
9 9685 1 1 42 GLN HB3 H 8.214 2.012 -9.374 1.00 . A A . 41 GLN HB3 1 1
9 9686 1 1 42 GLN HE21 H 7.169 -1.087 -11.922 1.00 . A A . 41 GLN HE21 1 1
9 9687 1 1 42 GLN HE22 H 5.452 -0.969 -11.722 1.00 . A A . 41 GLN HE22 1 1
9 9688 1 1 42 GLN HG2 H 7.958 2.269 -11.723 1.00 . A A . 41 GLN HG2 1 1
9 9689 1 1 42 GLN HG3 H 8.523 0.646 -12.063 1.00 . A A . 41 GLN HG3 1 1
9 9690 1 1 42 GLN N N 10.568 -0.219 -10.180 1.00 . A A . 41 GLN N 1 1
9 9691 1 1 42 GLN NE2 N 6.358 -0.546 -11.696 1.00 . A A . 41 GLN NE2 1 1
9 9692 1 1 42 GLN O O 11.481 1.192 -8.097 1.00 . A A . 41 GLN O 1 1
9 9693 1 1 42 GLN OE1 O 5.548 1.461 -11.074 1.00 . A A . 41 GLN OE1 1 1
9 9694 1 1 43 ASN C C 10.246 5.235 -7.515 1.00 . A A . 42 ASN C 1 1
9 9695 1 1 43 ASN CA C 10.800 3.810 -7.459 1.00 . A A . 42 ASN CA 1 1
9 9696 1 1 43 ASN CB C 12.327 3.896 -7.488 1.00 . A A . 42 ASN CB 1 1
9 9697 1 1 43 ASN CG C 12.859 4.633 -6.257 1.00 . A A . 42 ASN CG 1 1
9 9698 1 1 43 ASN H H 9.650 3.546 -9.176 1.00 . A A . 42 ASN H 1 1
9 9699 1 1 43 ASN HA H 10.461 3.265 -6.578 1.00 . A A . 42 ASN HA 1 1
9 9700 1 1 43 ASN HB2 H 12.751 2.892 -7.527 1.00 . A A . 42 ASN HB2 1 1
9 9701 1 1 43 ASN HB3 H 12.649 4.412 -8.393 1.00 . A A . 42 ASN HB3 1 1
9 9702 1 1 43 ASN HD21 H 13.829 2.939 -5.720 1.00 . A A . 42 ASN HD21 1 1
9 9703 1 1 43 ASN HD22 H 14.036 4.283 -4.647 1.00 . A A . 42 ASN HD22 1 1
9 9704 1 1 43 ASN N N 10.297 3.054 -8.593 1.00 . A A . 42 ASN N 1 1
9 9705 1 1 43 ASN ND2 N 13.639 3.890 -5.477 1.00 . A A . 42 ASN ND2 1 1
9 9706 1 1 43 ASN O O 10.977 6.178 -7.812 1.00 . A A . 42 ASN O 1 1
9 9707 1 1 43 ASN OD1 O 12.580 5.799 -6.031 1.00 . A A . 42 ASN OD1 1 1
9 9708 1 1 44 PRO C C 8.646 7.469 -6.001 1.00 . A A . 43 PRO C 1 1
9 9709 1 1 44 PRO CA C 8.263 6.643 -7.231 1.00 . A A . 43 PRO CA 1 1
9 9710 1 1 44 PRO CB C 6.777 6.326 -7.294 1.00 . A A . 43 PRO CB 1 1
9 9711 1 1 44 PRO CD C 8.026 4.254 -6.861 1.00 . A A . 43 PRO CD 1 1
9 9712 1 1 44 PRO CG C 6.641 4.880 -6.845 1.00 . A A . 43 PRO CG 1 1
9 9713 1 1 44 PRO HA H 8.561 7.177 -8.023 1.00 . A A . 43 PRO HA 1 1
9 9714 1 1 44 PRO HB2 H 6.208 6.992 -6.645 1.00 . A A . 43 PRO HB2 1 1
9 9715 1 1 44 PRO HB3 H 6.392 6.459 -8.304 1.00 . A A . 43 PRO HB3 1 1
9 9716 1 1 44 PRO HD2 H 8.282 3.833 -5.889 1.00 . A A . 43 PRO HD2 1 1
9 9717 1 1 44 PRO HD3 H 8.086 3.442 -7.585 1.00 . A A . 43 PRO HD3 1 1
9 9718 1 1 44 PRO HG2 H 6.211 4.830 -5.844 1.00 . A A . 43 PRO HG2 1 1
9 9719 1 1 44 PRO HG3 H 5.969 4.336 -7.508 1.00 . A A . 43 PRO HG3 1 1
9 9720 1 1 44 PRO N N 8.924 5.350 -7.217 1.00 . A A . 43 PRO N 1 1
9 9721 1 1 44 PRO O O 8.750 6.934 -4.898 1.00 . A A . 43 PRO O 1 1
9 9722 1 1 45 THR C C 8.145 9.660 -4.066 1.00 . A A . 44 THR C 1 1
9 9723 1 1 45 THR CA C 9.218 9.662 -5.157 1.00 . A A . 44 THR CA 1 1
9 9724 1 1 45 THR CB C 9.464 11.044 -5.765 1.00 . A A . 44 THR CB 1 1
9 9725 1 1 45 THR CG2 C 10.391 10.992 -6.981 1.00 . A A . 44 THR CG2 1 1
9 9726 1 1 45 THR H H 8.761 9.184 -7.133 1.00 . A A . 44 THR H 1 1
9 9727 1 1 45 THR HA H 10.138 9.295 -4.701 1.00 . A A . 44 THR HA 1 1
9 9728 1 1 45 THR HB H 9.845 11.737 -5.015 1.00 . A A . 44 THR HB 1 1
9 9729 1 1 45 THR HG1 H 8.041 12.392 -6.167 1.00 . A A . 44 THR HG1 1 1
9 9730 1 1 45 THR HG21 H 11.123 10.196 -6.847 1.00 . A A . 44 THR HG21 1 1
9 9731 1 1 45 THR HG22 H 9.802 10.796 -7.878 1.00 . A A . 44 THR HG22 1 1
9 9732 1 1 45 THR HG23 H 10.906 11.946 -7.086 1.00 . A A . 44 THR HG23 1 1
9 9733 1 1 45 THR N N 8.847 8.758 -6.232 1.00 . A A . 44 THR N 1 1
9 9734 1 1 45 THR O O 7.011 9.249 -4.306 1.00 . A A . 44 THR O 1 1
9 9735 1 1 45 THR OG1 O 8.200 11.415 -6.307 1.00 . A A . 44 THR OG1 1 1
9 9736 1 1 46 GLU C C 6.427 11.069 -2.095 1.00 . A A . 45 GLU C 1 1
9 9737 1 1 46 GLU CA C 7.629 10.182 -1.761 1.00 . A A . 45 GLU CA 1 1
9 9738 1 1 46 GLU CB C 8.343 10.679 -0.503 1.00 . A A . 45 GLU CB 1 1
9 9739 1 1 46 GLU CD C 8.933 10.121 1.885 1.00 . A A . 45 GLU CD 1 1
9 9740 1 1 46 GLU CG C 8.443 9.568 0.545 1.00 . A A . 45 GLU CG 1 1
9 9741 1 1 46 GLU H H 9.466 10.457 -2.703 1.00 . A A . 45 GLU H 1 1
9 9742 1 1 46 GLU HA H 7.299 9.156 -1.603 1.00 . A A . 45 GLU HA 1 1
9 9743 1 1 46 GLU HB2 H 9.342 11.031 -0.762 1.00 . A A . 45 GLU HB2 1 1
9 9744 1 1 46 GLU HB3 H 7.804 11.529 -0.086 1.00 . A A . 45 GLU HB3 1 1
9 9745 1 1 46 GLU HG2 H 7.469 9.098 0.676 1.00 . A A . 45 GLU HG2 1 1
9 9746 1 1 46 GLU HG3 H 9.127 8.794 0.195 1.00 . A A . 45 GLU HG3 1 1
9 9747 1 1 46 GLU N N 8.542 10.125 -2.890 1.00 . A A . 45 GLU N 1 1
9 9748 1 1 46 GLU O O 5.372 10.949 -1.475 1.00 . A A . 45 GLU O 1 1
9 9749 1 1 46 GLU OE1 O 9.871 10.946 1.850 1.00 . A A . 45 GLU OE1 1 1
9 9750 1 1 46 GLU OE2 O 8.358 9.706 2.914 1.00 . A A . 45 GLU OE2 1 1
9 9751 1 1 47 ALA C C 4.502 12.054 -4.255 1.00 . A A . 46 ALA C 1 1
9 9752 1 1 47 ALA CA C 5.573 12.843 -3.499 1.00 . A A . 46 ALA CA 1 1
9 9753 1 1 47 ALA CB C 6.175 13.967 -4.345 1.00 . A A . 46 ALA CB 1 1
9 9754 1 1 47 ALA H H 7.489 12.028 -3.575 1.00 . A A . 46 ALA H 1 1
9 9755 1 1 47 ALA HA H 5.129 13.278 -2.604 1.00 . A A . 46 ALA HA 1 1
9 9756 1 1 47 ALA HB1 H 6.929 14.497 -3.763 1.00 . A A . 46 ALA HB1 1 1
9 9757 1 1 47 ALA HB2 H 6.637 13.543 -5.237 1.00 . A A . 46 ALA HB2 1 1
9 9758 1 1 47 ALA HB3 H 5.388 14.662 -4.639 1.00 . A A . 46 ALA HB3 1 1
9 9759 1 1 47 ALA N N 6.627 11.937 -3.075 1.00 . A A . 46 ALA N 1 1
9 9760 1 1 47 ALA O O 3.309 12.238 -4.019 1.00 . A A . 46 ALA O 1 1
9 9761 1 1 48 GLU C C 3.187 9.516 -5.026 1.00 . A A . 47 GLU C 1 1
9 9762 1 1 48 GLU CA C 4.063 10.376 -5.939 1.00 . A A . 47 GLU CA 1 1
9 9763 1 1 48 GLU CB C 4.837 9.507 -6.933 1.00 . A A . 47 GLU CB 1 1
9 9764 1 1 48 GLU CD C 3.846 9.203 -9.232 1.00 . A A . 47 GLU CD 1 1
9 9765 1 1 48 GLU CG C 3.884 8.677 -7.795 1.00 . A A . 47 GLU CG 1 1
9 9766 1 1 48 GLU H H 5.938 11.050 -5.334 1.00 . A A . 47 GLU H 1 1
9 9767 1 1 48 GLU HA H 3.441 11.081 -6.491 1.00 . A A . 47 GLU HA 1 1
9 9768 1 1 48 GLU HB2 H 5.453 10.140 -7.571 1.00 . A A . 47 GLU HB2 1 1
9 9769 1 1 48 GLU HB3 H 5.514 8.845 -6.392 1.00 . A A . 47 GLU HB3 1 1
9 9770 1 1 48 GLU HG2 H 4.201 7.635 -7.794 1.00 . A A . 47 GLU HG2 1 1
9 9771 1 1 48 GLU HG3 H 2.882 8.707 -7.367 1.00 . A A . 47 GLU HG3 1 1
9 9772 1 1 48 GLU N N 4.966 11.193 -5.148 1.00 . A A . 47 GLU N 1 1
9 9773 1 1 48 GLU O O 1.962 9.626 -5.050 1.00 . A A . 47 GLU O 1 1
9 9774 1 1 48 GLU OE1 O 4.783 8.862 -9.986 1.00 . A A . 47 GLU OE1 1 1
9 9775 1 1 48 GLU OE2 O 2.881 9.934 -9.543 1.00 . A A . 47 GLU OE2 1 1
9 9776 1 1 49 LEU C C 2.077 8.600 -2.576 1.00 . A A . 48 LEU C 1 1
9 9777 1 1 49 LEU CA C 3.146 7.800 -3.322 1.00 . A A . 48 LEU CA 1 1
9 9778 1 1 49 LEU CB C 4.137 7.087 -2.399 1.00 . A A . 48 LEU CB 1 1
9 9779 1 1 49 LEU CD1 C 6.492 6.198 -2.247 1.00 . A A . 48 LEU CD1 1 1
9 9780 1 1 49 LEU CD2 C 4.695 4.854 -3.431 1.00 . A A . 48 LEU CD2 1 1
9 9781 1 1 49 LEU CG C 5.217 6.252 -3.090 1.00 . A A . 48 LEU CG 1 1
9 9782 1 1 49 LEU H H 4.846 8.594 -4.228 1.00 . A A . 48 LEU H 1 1
9 9783 1 1 49 LEU HA H 2.651 7.032 -3.917 1.00 . A A . 48 LEU HA 1 1
9 9784 1 1 49 LEU HB2 H 4.628 7.836 -1.777 1.00 . A A . 48 LEU HB2 1 1
9 9785 1 1 49 LEU HB3 H 3.575 6.436 -1.729 1.00 . A A . 48 LEU HB3 1 1
9 9786 1 1 49 LEU HD11 H 6.532 7.069 -1.593 1.00 . A A . 48 LEU HD11 1 1
9 9787 1 1 49 LEU HD12 H 6.491 5.290 -1.645 1.00 . A A . 48 LEU HD12 1 1
9 9788 1 1 49 LEU HD13 H 7.362 6.198 -2.904 1.00 . A A . 48 LEU HD13 1 1
9 9789 1 1 49 LEU HD21 H 3.681 4.742 -3.047 1.00 . A A . 48 LEU HD21 1 1
9 9790 1 1 49 LEU HD22 H 4.691 4.721 -4.512 1.00 . A A . 48 LEU HD22 1 1
9 9791 1 1 49 LEU HD23 H 5.341 4.105 -2.974 1.00 . A A . 48 LEU HD23 1 1
9 9792 1 1 49 LEU HG H 5.473 6.738 -4.032 1.00 . A A . 48 LEU HG 1 1
9 9793 1 1 49 LEU N N 3.849 8.678 -4.242 1.00 . A A . 48 LEU N 1 1
9 9794 1 1 49 LEU O O 0.892 8.281 -2.651 1.00 . A A . 48 LEU O 1 1
9 9795 1 1 50 GLN C C 0.356 10.741 -1.913 1.00 . A A . 49 GLN C 1 1
9 9796 1 1 50 GLN CA C 1.632 10.474 -1.113 1.00 . A A . 49 GLN CA 1 1
9 9797 1 1 50 GLN CB C 2.315 11.785 -0.716 1.00 . A A . 49 GLN CB 1 1
9 9798 1 1 50 GLN CD C 2.960 11.360 1.684 1.00 . A A . 49 GLN CD 1 1
9 9799 1 1 50 GLN CG C 2.030 12.131 0.746 1.00 . A A . 49 GLN CG 1 1
9 9800 1 1 50 GLN H H 3.500 9.879 -1.816 1.00 . A A . 49 GLN H 1 1
9 9801 1 1 50 GLN HA H 1.393 9.909 -0.211 1.00 . A A . 49 GLN HA 1 1
9 9802 1 1 50 GLN HB2 H 3.391 11.699 -0.870 1.00 . A A . 49 GLN HB2 1 1
9 9803 1 1 50 GLN HB3 H 1.964 12.591 -1.360 1.00 . A A . 49 GLN HB3 1 1
9 9804 1 1 50 GLN HE21 H 1.358 10.934 2.847 1.00 . A A . 49 GLN HE21 1 1
9 9805 1 1 50 GLN HE22 H 2.869 10.293 3.402 1.00 . A A . 49 GLN HE22 1 1
9 9806 1 1 50 GLN HG2 H 2.157 13.203 0.901 1.00 . A A . 49 GLN HG2 1 1
9 9807 1 1 50 GLN HG3 H 0.992 11.896 0.983 1.00 . A A . 49 GLN HG3 1 1
9 9808 1 1 50 GLN N N 2.535 9.625 -1.872 1.00 . A A . 49 GLN N 1 1
9 9809 1 1 50 GLN NE2 N 2.345 10.817 2.731 1.00 . A A . 49 GLN NE2 1 1
9 9810 1 1 50 GLN O O -0.747 10.663 -1.373 1.00 . A A . 49 GLN O 1 1
9 9811 1 1 50 GLN OE1 O 4.158 11.264 1.472 1.00 . A A . 49 GLN OE1 1 1
9 9812 1 1 51 ASP C C -1.425 10.068 -4.217 1.00 . A A . 50 ASP C 1 1
9 9813 1 1 51 ASP CA C -0.575 11.331 -4.066 1.00 . A A . 50 ASP CA 1 1
9 9814 1 1 51 ASP CB C -0.094 11.746 -5.458 1.00 . A A . 50 ASP CB 1 1
9 9815 1 1 51 ASP CG C -0.473 13.169 -5.875 1.00 . A A . 50 ASP CG 1 1
9 9816 1 1 51 ASP H H 1.448 11.114 -3.617 1.00 . A A . 50 ASP H 1 1
9 9817 1 1 51 ASP HA H -1.119 12.145 -3.587 1.00 . A A . 50 ASP HA 1 1
9 9818 1 1 51 ASP HB2 H 0.992 11.650 -5.494 1.00 . A A . 50 ASP HB2 1 1
9 9819 1 1 51 ASP HB3 H -0.500 11.048 -6.190 1.00 . A A . 50 ASP HB3 1 1
9 9820 1 1 51 ASP N N 0.548 11.052 -3.186 1.00 . A A . 50 ASP N 1 1
9 9821 1 1 51 ASP O O -2.653 10.135 -4.189 1.00 . A A . 50 ASP O 1 1
9 9822 1 1 51 ASP OD1 O 0.287 14.090 -5.507 1.00 . A A . 50 ASP OD1 1 1
9 9823 1 1 51 ASP OD2 O -1.515 13.302 -6.553 1.00 . A A . 50 ASP OD2 1 1
9 9824 1 1 52 MET C C -2.155 7.282 -3.250 1.00 . A A . 51 MET C 1 1
9 9825 1 1 52 MET CA C -1.415 7.670 -4.531 1.00 . A A . 51 MET CA 1 1
9 9826 1 1 52 MET CB C -0.390 6.587 -4.877 1.00 . A A . 51 MET CB 1 1
9 9827 1 1 52 MET CE C 1.784 5.353 -7.832 1.00 . A A . 51 MET CE 1 1
9 9828 1 1 52 MET CG C 0.437 6.985 -6.101 1.00 . A A . 51 MET CG 1 1
9 9829 1 1 52 MET H H 0.261 8.900 -4.397 1.00 . A A . 51 MET H 1 1
9 9830 1 1 52 MET HA H -2.128 7.814 -5.342 1.00 . A A . 51 MET HA 1 1
9 9831 1 1 52 MET HB2 H 0.271 6.422 -4.025 1.00 . A A . 51 MET HB2 1 1
9 9832 1 1 52 MET HB3 H -0.902 5.645 -5.070 1.00 . A A . 51 MET HB3 1 1
9 9833 1 1 52 MET HE1 H 0.768 5.505 -8.197 1.00 . A A . 51 MET HE1 1 1
9 9834 1 1 52 MET HE2 H 2.486 5.868 -8.488 1.00 . A A . 51 MET HE2 1 1
9 9835 1 1 52 MET HE3 H 2.010 4.286 -7.824 1.00 . A A . 51 MET HE3 1 1
9 9836 1 1 52 MET HG2 H -0.150 6.841 -7.008 1.00 . A A . 51 MET HG2 1 1
9 9837 1 1 52 MET HG3 H 0.690 8.044 -6.050 1.00 . A A . 51 MET HG3 1 1
9 9838 1 1 52 MET N N -0.738 8.946 -4.375 1.00 . A A . 51 MET N 1 1
9 9839 1 1 52 MET O O -3.368 7.078 -3.267 1.00 . A A . 51 MET O 1 1
9 9840 1 1 52 MET SD S 1.926 6.005 -6.177 1.00 . A A . 51 MET SD 1 1
9 9841 1 1 53 ILE C C -3.271 7.597 -0.674 1.00 . A A . 52 ILE C 1 1
9 9842 1 1 53 ILE CA C -1.963 6.831 -0.881 1.00 . A A . 52 ILE CA 1 1
9 9843 1 1 53 ILE CB C -0.940 7.047 0.236 1.00 . A A . 52 ILE CB 1 1
9 9844 1 1 53 ILE CD1 C 0.969 5.971 1.484 1.00 . A A . 52 ILE CD1 1 1
9 9845 1 1 53 ILE CG1 C 0.158 5.983 0.186 1.00 . A A . 52 ILE CG1 1 1
9 9846 1 1 53 ILE CG2 C -1.625 7.101 1.603 1.00 . A A . 52 ILE CG2 1 1
9 9847 1 1 53 ILE H H -0.408 7.358 -2.164 1.00 . A A . 52 ILE H 1 1
9 9848 1 1 53 ILE HA H -2.189 5.765 -0.910 1.00 . A A . 52 ILE HA 1 1
9 9849 1 1 53 ILE HB H -0.461 8.013 0.077 1.00 . A A . 52 ILE HB 1 1
9 9850 1 1 53 ILE HD11 H 0.951 6.965 1.932 1.00 . A A . 52 ILE HD11 1 1
9 9851 1 1 53 ILE HD12 H 0.534 5.252 2.177 1.00 . A A . 52 ILE HD12 1 1
9 9852 1 1 53 ILE HD13 H 1.999 5.689 1.266 1.00 . A A . 52 ILE HD13 1 1
9 9853 1 1 53 ILE HG12 H -0.288 5.002 0.023 1.00 . A A . 52 ILE HG12 1 1
9 9854 1 1 53 ILE HG13 H 0.819 6.177 -0.658 1.00 . A A . 52 ILE HG13 1 1
9 9855 1 1 53 ILE HG21 H -2.665 6.791 1.501 1.00 . A A . 52 ILE HG21 1 1
9 9856 1 1 53 ILE HG22 H -1.112 6.430 2.293 1.00 . A A . 52 ILE HG22 1 1
9 9857 1 1 53 ILE HG23 H -1.585 8.119 1.989 1.00 . A A . 52 ILE HG23 1 1
9 9858 1 1 53 ILE N N -1.394 7.191 -2.169 1.00 . A A . 52 ILE N 1 1
9 9859 1 1 53 ILE O O -4.286 7.011 -0.299 1.00 . A A . 52 ILE O 1 1
9 9860 1 1 54 ASN C C -5.566 9.103 -1.478 1.00 . A A . 53 ASN C 1 1
9 9861 1 1 54 ASN CA C -4.371 9.749 -0.773 1.00 . A A . 53 ASN CA 1 1
9 9862 1 1 54 ASN CB C -4.136 11.123 -1.404 1.00 . A A . 53 ASN CB 1 1
9 9863 1 1 54 ASN CG C -3.723 12.148 -0.347 1.00 . A A . 53 ASN CG 1 1
9 9864 1 1 54 ASN H H -2.376 9.365 -1.232 1.00 . A A . 53 ASN H 1 1
9 9865 1 1 54 ASN HA H -4.520 9.839 0.303 1.00 . A A . 53 ASN HA 1 1
9 9866 1 1 54 ASN HB2 H -3.361 11.049 -2.167 1.00 . A A . 53 ASN HB2 1 1
9 9867 1 1 54 ASN HB3 H -5.045 11.457 -1.905 1.00 . A A . 53 ASN HB3 1 1
9 9868 1 1 54 ASN HD21 H -2.499 12.998 -1.718 1.00 . A A . 53 ASN HD21 1 1
9 9869 1 1 54 ASN HD22 H -2.502 13.752 -0.158 1.00 . A A . 53 ASN HD22 1 1
9 9870 1 1 54 ASN N N -3.205 8.896 -0.927 1.00 . A A . 53 ASN N 1 1
9 9871 1 1 54 ASN ND2 N -2.834 13.040 -0.777 1.00 . A A . 53 ASN ND2 1 1
9 9872 1 1 54 ASN O O -6.662 9.044 -0.921 1.00 . A A . 53 ASN O 1 1
9 9873 1 1 54 ASN OD1 O -4.180 12.131 0.784 1.00 . A A . 53 ASN OD1 1 1
9 9874 1 1 55 GLU C C -7.016 6.874 -2.674 1.00 . A A . 54 GLU C 1 1
9 9875 1 1 55 GLU CA C -6.357 7.997 -3.478 1.00 . A A . 54 GLU CA 1 1
9 9876 1 1 55 GLU CB C -5.799 7.469 -4.801 1.00 . A A . 54 GLU CB 1 1
9 9877 1 1 55 GLU CD C -5.240 8.311 -7.111 1.00 . A A . 54 GLU CD 1 1
9 9878 1 1 55 GLU CG C -5.150 8.594 -5.610 1.00 . A A . 54 GLU CG 1 1
9 9879 1 1 55 GLU H H -4.421 8.688 -3.137 1.00 . A A . 54 GLU H 1 1
9 9880 1 1 55 GLU HA H -7.086 8.781 -3.685 1.00 . A A . 54 GLU HA 1 1
9 9881 1 1 55 GLU HB2 H -5.065 6.687 -4.605 1.00 . A A . 54 GLU HB2 1 1
9 9882 1 1 55 GLU HB3 H -6.601 7.014 -5.383 1.00 . A A . 54 GLU HB3 1 1
9 9883 1 1 55 GLU HG2 H -5.642 9.540 -5.384 1.00 . A A . 54 GLU HG2 1 1
9 9884 1 1 55 GLU HG3 H -4.105 8.700 -5.319 1.00 . A A . 54 GLU HG3 1 1
9 9885 1 1 55 GLU N N -5.315 8.636 -2.692 1.00 . A A . 54 GLU N 1 1
9 9886 1 1 55 GLU O O -8.220 6.652 -2.783 1.00 . A A . 54 GLU O 1 1
9 9887 1 1 55 GLU OE1 O -6.105 7.489 -7.483 1.00 . A A . 54 GLU OE1 1 1
9 9888 1 1 55 GLU OE2 O -4.442 8.925 -7.853 1.00 . A A . 54 GLU OE2 1 1
9 9889 1 1 56 VAL C C -6.623 5.510 0.412 1.00 . A A . 55 VAL C 1 1
9 9890 1 1 56 VAL CA C -6.684 5.102 -1.062 1.00 . A A . 55 VAL CA 1 1
9 9891 1 1 56 VAL CB C -5.892 3.828 -1.363 1.00 . A A . 55 VAL CB 1 1
9 9892 1 1 56 VAL CG1 C -6.656 2.923 -2.332 1.00 . A A . 55 VAL CG1 1 1
9 9893 1 1 56 VAL CG2 C -4.501 4.162 -1.905 1.00 . A A . 55 VAL CG2 1 1
9 9894 1 1 56 VAL H H -5.217 6.383 -1.801 1.00 . A A . 55 VAL H 1 1
9 9895 1 1 56 VAL HA H -7.725 4.925 -1.334 1.00 . A A . 55 VAL HA 1 1
9 9896 1 1 56 VAL HB H -5.765 3.283 -0.427 1.00 . A A . 55 VAL HB 1 1
9 9897 1 1 56 VAL HG11 H -7.450 3.495 -2.813 1.00 . A A . 55 VAL HG11 1 1
9 9898 1 1 56 VAL HG12 H -5.972 2.543 -3.090 1.00 . A A . 55 VAL HG12 1 1
9 9899 1 1 56 VAL HG13 H -7.092 2.088 -1.783 1.00 . A A . 55 VAL HG13 1 1
9 9900 1 1 56 VAL HG21 H -4.048 4.937 -1.288 1.00 . A A . 55 VAL HG21 1 1
9 9901 1 1 56 VAL HG22 H -3.878 3.268 -1.881 1.00 . A A . 55 VAL HG22 1 1
9 9902 1 1 56 VAL HG23 H -4.587 4.517 -2.932 1.00 . A A . 55 VAL HG23 1 1
9 9903 1 1 56 VAL N N -6.196 6.196 -1.884 1.00 . A A . 55 VAL N 1 1
9 9904 1 1 56 VAL O O -6.383 4.674 1.282 1.00 . A A . 55 VAL O 1 1
9 9905 1 1 57 ASP C C -7.645 8.609 2.057 1.00 . A A . 56 ASP C 1 1
9 9906 1 1 57 ASP CA C -6.816 7.324 1.999 1.00 . A A . 56 ASP CA 1 1
9 9907 1 1 57 ASP CB C -5.387 7.664 2.429 1.00 . A A . 56 ASP CB 1 1
9 9908 1 1 57 ASP CG C -5.278 8.705 3.545 1.00 . A A . 56 ASP CG 1 1
9 9909 1 1 57 ASP H H -7.037 7.468 -0.067 1.00 . A A . 56 ASP H 1 1
9 9910 1 1 57 ASP HA H -7.229 6.533 2.625 1.00 . A A . 56 ASP HA 1 1
9 9911 1 1 57 ASP HB2 H -4.895 6.748 2.758 1.00 . A A . 56 ASP HB2 1 1
9 9912 1 1 57 ASP HB3 H -4.838 8.026 1.560 1.00 . A A . 56 ASP HB3 1 1
9 9913 1 1 57 ASP N N -6.843 6.795 0.646 1.00 . A A . 56 ASP N 1 1
9 9914 1 1 57 ASP O O -7.158 9.682 1.704 1.00 . A A . 56 ASP O 1 1
9 9915 1 1 57 ASP OD1 O -5.599 8.339 4.696 1.00 . A A . 56 ASP OD1 1 1
9 9916 1 1 57 ASP OD2 O -4.876 9.843 3.221 1.00 . A A . 56 ASP OD2 1 1
9 9917 1 1 58 ALA C C -9.704 10.168 4.027 1.00 . A A . 57 ALA C 1 1
9 9918 1 1 58 ALA CA C -9.784 9.591 2.612 1.00 . A A . 57 ALA CA 1 1
9 9919 1 1 58 ALA CB C -11.202 9.154 2.240 1.00 . A A . 57 ALA CB 1 1
9 9920 1 1 58 ALA H H -9.271 7.580 2.788 1.00 . A A . 57 ALA H 1 1
9 9921 1 1 58 ALA HA H -9.452 10.348 1.900 1.00 . A A . 57 ALA HA 1 1
9 9922 1 1 58 ALA HB1 H -11.362 8.126 2.564 1.00 . A A . 57 ALA HB1 1 1
9 9923 1 1 58 ALA HB2 H -11.924 9.806 2.732 1.00 . A A . 57 ALA HB2 1 1
9 9924 1 1 58 ALA HB3 H -11.331 9.219 1.160 1.00 . A A . 57 ALA HB3 1 1
9 9925 1 1 58 ALA N N -8.883 8.457 2.504 1.00 . A A . 57 ALA N 1 1
9 9926 1 1 58 ALA O O -10.223 11.251 4.290 1.00 . A A . 57 ALA O 1 1
9 9927 1 1 59 ASP C C -7.792 10.900 6.366 1.00 . A A . 58 ASP C 1 1
9 9928 1 1 59 ASP CA C -8.893 9.841 6.282 1.00 . A A . 58 ASP CA 1 1
9 9929 1 1 59 ASP CB C -8.488 8.667 7.175 1.00 . A A . 58 ASP CB 1 1
9 9930 1 1 59 ASP CG C -7.034 8.686 7.649 1.00 . A A . 58 ASP CG 1 1
9 9931 1 1 59 ASP H H -8.628 8.538 4.678 1.00 . A A . 58 ASP H 1 1
9 9932 1 1 59 ASP HA H -9.868 10.230 6.574 1.00 . A A . 58 ASP HA 1 1
9 9933 1 1 59 ASP HB2 H -9.139 8.654 8.049 1.00 . A A . 58 ASP HB2 1 1
9 9934 1 1 59 ASP HB3 H -8.666 7.739 6.632 1.00 . A A . 58 ASP HB3 1 1
9 9935 1 1 59 ASP N N -9.048 9.418 4.900 1.00 . A A . 58 ASP N 1 1
9 9936 1 1 59 ASP O O -7.892 11.845 7.147 1.00 . A A . 58 ASP O 1 1
9 9937 1 1 59 ASP OD1 O -6.676 9.662 8.344 1.00 . A A . 58 ASP OD1 1 1
9 9938 1 1 59 ASP OD2 O -6.312 7.725 7.305 1.00 . A A . 58 ASP OD2 1 1
9 9939 1 1 60 GLY C C -4.705 11.392 6.701 1.00 . A A . 59 GLY C 1 1
9 9940 1 1 60 GLY CA C -5.648 11.635 5.521 1.00 . A A . 59 GLY CA 1 1
9 9941 1 1 60 GLY H H -6.692 9.937 4.916 1.00 . A A . 59 GLY H 1 1
9 9942 1 1 60 GLY HA2 H -5.101 11.522 4.585 1.00 . A A . 59 GLY HA2 1 1
9 9943 1 1 60 GLY HA3 H -6.019 12.659 5.553 1.00 . A A . 59 GLY HA3 1 1
9 9944 1 1 60 GLY N N -6.766 10.708 5.549 1.00 . A A . 59 GLY N 1 1
9 9945 1 1 60 GLY O O -4.106 12.330 7.226 1.00 . A A . 59 GLY O 1 1
9 9946 1 1 61 ASN C C -2.289 9.703 7.713 1.00 . A A . 60 ASN C 1 1
9 9947 1 1 61 ASN CA C -3.741 9.749 8.193 1.00 . A A . 60 ASN CA 1 1
9 9948 1 1 61 ASN CB C -4.108 8.363 8.726 1.00 . A A . 60 ASN CB 1 1
9 9949 1 1 61 ASN CG C -3.855 7.285 7.670 1.00 . A A . 60 ASN CG 1 1
9 9950 1 1 61 ASN H H -5.092 9.371 6.653 1.00 . A A . 60 ASN H 1 1
9 9951 1 1 61 ASN HA H -3.905 10.511 8.955 1.00 . A A . 60 ASN HA 1 1
9 9952 1 1 61 ASN HB2 H -3.522 8.146 9.620 1.00 . A A . 60 ASN HB2 1 1
9 9953 1 1 61 ASN HB3 H -5.157 8.349 9.022 1.00 . A A . 60 ASN HB3 1 1
9 9954 1 1 61 ASN HD21 H -3.983 5.890 9.132 1.00 . A A . 60 ASN HD21 1 1
9 9955 1 1 61 ASN HD22 H -3.680 5.272 7.542 1.00 . A A . 60 ASN HD22 1 1
9 9956 1 1 61 ASN N N -4.601 10.128 7.085 1.00 . A A . 60 ASN N 1 1
9 9957 1 1 61 ASN ND2 N -3.838 6.047 8.155 1.00 . A A . 60 ASN ND2 1 1
9 9958 1 1 61 ASN O O -1.363 9.786 8.518 1.00 . A A . 60 ASN O 1 1
9 9959 1 1 61 ASN OD1 O -3.687 7.559 6.494 1.00 . A A . 60 ASN OD1 1 1
9 9960 1 1 62 GLY C C -0.445 8.075 5.429 1.00 . A A . 61 GLY C 1 1
9 9961 1 1 62 GLY CA C -0.812 9.511 5.807 1.00 . A A . 61 GLY CA 1 1
9 9962 1 1 62 GLY H H -2.895 9.503 5.756 1.00 . A A . 61 GLY H 1 1
9 9963 1 1 62 GLY HA2 H -0.781 10.144 4.921 1.00 . A A . 61 GLY HA2 1 1
9 9964 1 1 62 GLY HA3 H -0.076 9.907 6.507 1.00 . A A . 61 GLY HA3 1 1
9 9965 1 1 62 GLY N N -2.136 9.570 6.404 1.00 . A A . 61 GLY N 1 1
9 9966 1 1 62 GLY O O 0.328 7.853 4.498 1.00 . A A . 61 GLY O 1 1
9 9967 1 1 63 THR C C -1.974 5.070 5.270 1.00 . A A . 62 THR C 1 1
9 9968 1 1 63 THR CA C -0.758 5.729 5.924 1.00 . A A . 62 THR CA 1 1
9 9969 1 1 63 THR CB C -0.357 5.082 7.252 1.00 . A A . 62 THR CB 1 1
9 9970 1 1 63 THR CG2 C 0.446 6.029 8.146 1.00 . A A . 62 THR CG2 1 1
9 9971 1 1 63 THR H H -1.643 7.326 6.926 1.00 . A A . 62 THR H 1 1
9 9972 1 1 63 THR HA H 0.068 5.649 5.217 1.00 . A A . 62 THR HA 1 1
9 9973 1 1 63 THR HB H 0.185 4.152 7.084 1.00 . A A . 62 THR HB 1 1
9 9974 1 1 63 THR HG1 H -1.743 3.949 8.147 1.00 . A A . 62 THR HG1 1 1
9 9975 1 1 63 THR HG21 H 0.901 6.808 7.533 1.00 . A A . 62 THR HG21 1 1
9 9976 1 1 63 THR HG22 H -0.217 6.487 8.880 1.00 . A A . 62 THR HG22 1 1
9 9977 1 1 63 THR HG23 H 1.226 5.469 8.660 1.00 . A A . 62 THR HG23 1 1
9 9978 1 1 63 THR N N -1.016 7.137 6.170 1.00 . A A . 62 THR N 1 1
9 9979 1 1 63 THR O O -3.042 5.674 5.187 1.00 . A A . 62 THR O 1 1
9 9980 1 1 63 THR OG1 O -1.592 4.917 7.944 1.00 . A A . 62 THR OG1 1 1
9 9981 1 1 64 ILE C C -3.197 1.880 5.039 1.00 . A A . 63 ILE C 1 1
9 9982 1 1 64 ILE CA C -2.837 3.092 4.178 1.00 . A A . 63 ILE CA 1 1
9 9983 1 1 64 ILE CB C -2.448 2.733 2.742 1.00 . A A . 63 ILE CB 1 1
9 9984 1 1 64 ILE CD1 C -3.538 4.108 0.931 1.00 . A A . 63 ILE CD1 1 1
9 9985 1 1 64 ILE CG1 C -2.339 3.988 1.873 1.00 . A A . 63 ILE CG1 1 1
9 9986 1 1 64 ILE CG2 C -3.419 1.709 2.151 1.00 . A A . 63 ILE CG2 1 1
9 9987 1 1 64 ILE H H -0.899 3.355 4.893 1.00 . A A . 63 ILE H 1 1
9 9988 1 1 64 ILE HA H -3.707 3.747 4.122 1.00 . A A . 63 ILE HA 1 1
9 9989 1 1 64 ILE HB H -1.463 2.268 2.762 1.00 . A A . 63 ILE HB 1 1
9 9990 1 1 64 ILE HD11 H -4.430 3.727 1.428 1.00 . A A . 63 ILE HD11 1 1
9 9991 1 1 64 ILE HD12 H -3.689 5.155 0.667 1.00 . A A . 63 ILE HD12 1 1
9 9992 1 1 64 ILE HD13 H -3.350 3.529 0.027 1.00 . A A . 63 ILE HD13 1 1
9 9993 1 1 64 ILE HG12 H -2.281 4.871 2.509 1.00 . A A . 63 ILE HG12 1 1
9 9994 1 1 64 ILE HG13 H -1.417 3.953 1.292 1.00 . A A . 63 ILE HG13 1 1
9 9995 1 1 64 ILE HG21 H -4.438 1.963 2.444 1.00 . A A . 63 ILE HG21 1 1
9 9996 1 1 64 ILE HG22 H -3.341 1.720 1.064 1.00 . A A . 63 ILE HG22 1 1
9 9997 1 1 64 ILE HG23 H -3.171 0.715 2.524 1.00 . A A . 63 ILE HG23 1 1
9 9998 1 1 64 ILE N N -1.771 3.840 4.822 1.00 . A A . 63 ILE N 1 1
9 9999 1 1 64 ILE O O -2.315 1.212 5.577 1.00 . A A . 63 ILE O 1 1
9 10000 1 1 65 ASP C C -5.473 -0.590 4.991 1.00 . A A . 64 ASP C 1 1
9 10001 1 1 65 ASP CA C -4.982 0.513 5.931 1.00 . A A . 64 ASP CA 1 1
9 10002 1 1 65 ASP CB C -6.155 0.933 6.819 1.00 . A A . 64 ASP CB 1 1
9 10003 1 1 65 ASP CG C -5.879 2.130 7.731 1.00 . A A . 64 ASP CG 1 1
9 10004 1 1 65 ASP H H -5.206 2.182 4.703 1.00 . A A . 64 ASP H 1 1
9 10005 1 1 65 ASP HA H -4.133 0.198 6.537 1.00 . A A . 64 ASP HA 1 1
9 10006 1 1 65 ASP HB2 H -7.007 1.170 6.182 1.00 . A A . 64 ASP HB2 1 1
9 10007 1 1 65 ASP HB3 H -6.445 0.084 7.437 1.00 . A A . 64 ASP HB3 1 1
9 10008 1 1 65 ASP N N -4.495 1.633 5.144 1.00 . A A . 64 ASP N 1 1
9 10009 1 1 65 ASP O O -5.243 -0.529 3.784 1.00 . A A . 64 ASP O 1 1
9 10010 1 1 65 ASP OD1 O -4.770 2.694 7.608 1.00 . A A . 64 ASP OD1 1 1
9 10011 1 1 65 ASP OD2 O -6.783 2.455 8.531 1.00 . A A . 64 ASP OD2 1 1
9 10012 1 1 66 PHE C C -7.961 -2.300 4.099 1.00 . A A . 65 PHE C 1 1
9 10013 1 1 66 PHE CA C -6.663 -2.687 4.810 1.00 . A A . 65 PHE CA 1 1
9 10014 1 1 66 PHE CB C -6.955 -3.816 5.800 1.00 . A A . 65 PHE CB 1 1
9 10015 1 1 66 PHE CD1 C -6.529 -5.594 4.089 1.00 . A A . 65 PHE CD1 1 1
9 10016 1 1 66 PHE CD2 C -8.310 -5.913 5.598 1.00 . A A . 65 PHE CD2 1 1
9 10017 1 1 66 PHE CE1 C -6.827 -6.839 3.474 1.00 . A A . 65 PHE CE1 1 1
9 10018 1 1 66 PHE CE2 C -8.607 -7.158 4.983 1.00 . A A . 65 PHE CE2 1 1
9 10019 1 1 66 PHE CG C -7.277 -5.158 5.138 1.00 . A A . 65 PHE CG 1 1
9 10020 1 1 66 PHE CZ C -7.860 -7.595 3.934 1.00 . A A . 65 PHE CZ 1 1
9 10021 1 1 66 PHE H H -6.321 -1.614 6.562 1.00 . A A . 65 PHE H 1 1
9 10022 1 1 66 PHE HA H -5.910 -2.951 4.068 1.00 . A A . 65 PHE HA 1 1
9 10023 1 1 66 PHE HB2 H -6.094 -3.943 6.455 1.00 . A A . 65 PHE HB2 1 1
9 10024 1 1 66 PHE HB3 H -7.795 -3.524 6.431 1.00 . A A . 65 PHE HB3 1 1
9 10025 1 1 66 PHE HD1 H -5.701 -4.989 3.720 1.00 . A A . 65 PHE HD1 1 1
9 10026 1 1 66 PHE HD2 H -8.909 -5.563 6.439 1.00 . A A . 65 PHE HD2 1 1
9 10027 1 1 66 PHE HE1 H -6.228 -7.189 2.633 1.00 . A A . 65 PHE HE1 1 1
9 10028 1 1 66 PHE HE2 H -9.435 -7.764 5.352 1.00 . A A . 65 PHE HE2 1 1
9 10029 1 1 66 PHE HZ H -8.089 -8.550 3.462 1.00 . A A . 65 PHE HZ 1 1
9 10030 1 1 66 PHE N N -6.139 -1.572 5.580 1.00 . A A . 65 PHE N 1 1
9 10031 1 1 66 PHE O O -8.149 -2.617 2.925 1.00 . A A . 65 PHE O 1 1
9 10032 1 1 67 PRO C C -9.939 0.023 3.372 1.00 . A A . 66 PRO C 1 1
9 10033 1 1 67 PRO CA C -10.122 -1.168 4.314 1.00 . A A . 66 PRO CA 1 1
9 10034 1 1 67 PRO CB C -10.978 -0.841 5.527 1.00 . A A . 66 PRO CB 1 1
9 10035 1 1 67 PRO CD C -8.659 -1.209 6.252 1.00 . A A . 66 PRO CD 1 1
9 10036 1 1 67 PRO CG C -10.008 -0.657 6.683 1.00 . A A . 66 PRO CG 1 1
9 10037 1 1 67 PRO HA H -10.528 -1.895 3.760 1.00 . A A . 66 PRO HA 1 1
9 10038 1 1 67 PRO HB2 H -11.562 0.064 5.360 1.00 . A A . 66 PRO HB2 1 1
9 10039 1 1 67 PRO HB3 H -11.685 -1.643 5.734 1.00 . A A . 66 PRO HB3 1 1
9 10040 1 1 67 PRO HD2 H -7.875 -0.458 6.349 1.00 . A A . 66 PRO HD2 1 1
9 10041 1 1 67 PRO HD3 H -8.364 -2.059 6.867 1.00 . A A . 66 PRO HD3 1 1
9 10042 1 1 67 PRO HG2 H -9.923 0.397 6.946 1.00 . A A . 66 PRO HG2 1 1
9 10043 1 1 67 PRO HG3 H -10.368 -1.179 7.570 1.00 . A A . 66 PRO HG3 1 1
9 10044 1 1 67 PRO N N -8.847 -1.602 4.859 1.00 . A A . 66 PRO N 1 1
9 10045 1 1 67 PRO O O -10.849 0.371 2.621 1.00 . A A . 66 PRO O 1 1
9 10046 1 1 68 GLU C C -7.719 1.308 1.335 1.00 . A A . 67 GLU C 1 1
9 10047 1 1 68 GLU CA C -8.442 1.761 2.605 1.00 . A A . 67 GLU CA 1 1
9 10048 1 1 68 GLU CB C -7.609 2.789 3.373 1.00 . A A . 67 GLU CB 1 1
9 10049 1 1 68 GLU CD C -7.102 3.607 5.704 1.00 . A A . 67 GLU CD 1 1
9 10050 1 1 68 GLU CG C -8.164 3.001 4.783 1.00 . A A . 67 GLU CG 1 1
9 10051 1 1 68 GLU H H -8.021 0.326 4.055 1.00 . A A . 67 GLU H 1 1
9 10052 1 1 68 GLU HA H -9.404 2.203 2.345 1.00 . A A . 67 GLU HA 1 1
9 10053 1 1 68 GLU HB2 H -6.574 2.453 3.432 1.00 . A A . 67 GLU HB2 1 1
9 10054 1 1 68 GLU HB3 H -7.606 3.736 2.833 1.00 . A A . 67 GLU HB3 1 1
9 10055 1 1 68 GLU HG2 H -9.032 3.659 4.741 1.00 . A A . 67 GLU HG2 1 1
9 10056 1 1 68 GLU HG3 H -8.504 2.050 5.191 1.00 . A A . 67 GLU HG3 1 1
9 10057 1 1 68 GLU N N -8.756 0.616 3.442 1.00 . A A . 67 GLU N 1 1
9 10058 1 1 68 GLU O O -7.763 1.992 0.314 1.00 . A A . 67 GLU O 1 1
9 10059 1 1 68 GLU OE1 O -5.934 3.666 5.263 1.00 . A A . 67 GLU OE1 1 1
9 10060 1 1 68 GLU OE2 O -7.484 3.998 6.828 1.00 . A A . 67 GLU OE2 1 1
9 10061 1 1 69 PHE C C -7.210 -1.369 -0.482 1.00 . A A . 68 PHE C 1 1
9 10062 1 1 69 PHE CA C -6.338 -0.395 0.313 1.00 . A A . 68 PHE CA 1 1
9 10063 1 1 69 PHE CB C -5.140 -1.154 0.886 1.00 . A A . 68 PHE CB 1 1
9 10064 1 1 69 PHE CD1 C -3.773 -2.159 -0.956 1.00 . A A . 68 PHE CD1 1 1
9 10065 1 1 69 PHE CD2 C -5.204 -3.579 0.264 1.00 . A A . 68 PHE CD2 1 1
9 10066 1 1 69 PHE CE1 C -3.355 -3.261 -1.748 1.00 . A A . 68 PHE CE1 1 1
9 10067 1 1 69 PHE CE2 C -4.785 -4.681 -0.528 1.00 . A A . 68 PHE CE2 1 1
9 10068 1 1 69 PHE CG C -4.689 -2.341 0.033 1.00 . A A . 68 PHE CG 1 1
9 10069 1 1 69 PHE CZ C -3.869 -4.499 -1.517 1.00 . A A . 68 PHE CZ 1 1
9 10070 1 1 69 PHE H H -7.039 -0.393 2.275 1.00 . A A . 68 PHE H 1 1
9 10071 1 1 69 PHE HA H -6.052 0.439 -0.327 1.00 . A A . 68 PHE HA 1 1
9 10072 1 1 69 PHE HB2 H -4.305 -0.462 0.999 1.00 . A A . 68 PHE HB2 1 1
9 10073 1 1 69 PHE HB3 H -5.393 -1.512 1.884 1.00 . A A . 68 PHE HB3 1 1
9 10074 1 1 69 PHE HD1 H -3.361 -1.167 -1.141 1.00 . A A . 68 PHE HD1 1 1
9 10075 1 1 69 PHE HD2 H -5.937 -3.725 1.056 1.00 . A A . 68 PHE HD2 1 1
9 10076 1 1 69 PHE HE1 H -2.621 -3.115 -2.540 1.00 . A A . 68 PHE HE1 1 1
9 10077 1 1 69 PHE HE2 H -5.198 -5.672 -0.343 1.00 . A A . 68 PHE HE2 1 1
9 10078 1 1 69 PHE HZ H -3.548 -5.344 -2.125 1.00 . A A . 68 PHE HZ 1 1
9 10079 1 1 69 PHE N N -7.070 0.157 1.440 1.00 . A A . 68 PHE N 1 1
9 10080 1 1 69 PHE O O -7.109 -1.442 -1.706 1.00 . A A . 68 PHE O 1 1
9 10081 1 1 70 LEU C C -9.519 -2.460 -1.658 1.00 . A A . 69 LEU C 1 1
9 10082 1 1 70 LEU CA C -8.937 -3.060 -0.376 1.00 . A A . 69 LEU CA 1 1
9 10083 1 1 70 LEU CB C -9.999 -3.530 0.620 1.00 . A A . 69 LEU CB 1 1
9 10084 1 1 70 LEU CD1 C -10.435 -4.673 2.825 1.00 . A A . 69 LEU CD1 1 1
9 10085 1 1 70 LEU CD2 C -9.633 -6.016 0.828 1.00 . A A . 69 LEU CD2 1 1
9 10086 1 1 70 LEU CG C -9.585 -4.670 1.553 1.00 . A A . 69 LEU CG 1 1
9 10087 1 1 70 LEU H H -8.124 -2.028 1.241 1.00 . A A . 69 LEU H 1 1
9 10088 1 1 70 LEU HA H -8.338 -3.930 -0.643 1.00 . A A . 69 LEU HA 1 1
9 10089 1 1 70 LEU HB2 H -10.298 -2.678 1.231 1.00 . A A . 69 LEU HB2 1 1
9 10090 1 1 70 LEU HB3 H -10.879 -3.846 0.060 1.00 . A A . 69 LEU HB3 1 1
9 10091 1 1 70 LEU HD11 H -11.459 -4.390 2.578 1.00 . A A . 69 LEU HD11 1 1
9 10092 1 1 70 LEU HD12 H -10.430 -5.672 3.263 1.00 . A A . 69 LEU HD12 1 1
9 10093 1 1 70 LEU HD13 H -10.023 -3.961 3.539 1.00 . A A . 69 LEU HD13 1 1
9 10094 1 1 70 LEU HD21 H -9.183 -5.913 -0.160 1.00 . A A . 69 LEU HD21 1 1
9 10095 1 1 70 LEU HD22 H -9.079 -6.759 1.403 1.00 . A A . 69 LEU HD22 1 1
9 10096 1 1 70 LEU HD23 H -10.669 -6.336 0.724 1.00 . A A . 69 LEU HD23 1 1
9 10097 1 1 70 LEU HG H -8.552 -4.504 1.857 1.00 . A A . 69 LEU HG 1 1
9 10098 1 1 70 LEU N N -8.048 -2.093 0.246 1.00 . A A . 69 LEU N 1 1
9 10099 1 1 70 LEU O O -9.675 -3.157 -2.659 1.00 . A A . 69 LEU O 1 1
9 10100 1 1 71 THR C C -9.439 -0.559 -3.925 1.00 . A A . 70 THR C 1 1
9 10101 1 1 71 THR CA C -10.386 -0.471 -2.726 1.00 . A A . 70 THR CA 1 1
9 10102 1 1 71 THR CB C -10.689 0.966 -2.296 1.00 . A A . 70 THR CB 1 1
9 10103 1 1 71 THR CG2 C -9.447 1.698 -1.783 1.00 . A A . 70 THR CG2 1 1
9 10104 1 1 71 THR H H -9.695 -0.613 -0.766 1.00 . A A . 70 THR H 1 1
9 10105 1 1 71 THR HA H -11.312 -0.968 -3.014 1.00 . A A . 70 THR HA 1 1
9 10106 1 1 71 THR HB H -11.489 0.990 -1.556 1.00 . A A . 70 THR HB 1 1
9 10107 1 1 71 THR HG1 H -10.191 1.703 -4.089 1.00 . A A . 70 THR HG1 1 1
9 10108 1 1 71 THR HG21 H -8.731 0.972 -1.397 1.00 . A A . 70 THR HG21 1 1
9 10109 1 1 71 THR HG22 H -8.992 2.258 -2.600 1.00 . A A . 70 THR HG22 1 1
9 10110 1 1 71 THR HG23 H -9.733 2.385 -0.987 1.00 . A A . 70 THR HG23 1 1
9 10111 1 1 71 THR N N -9.824 -1.172 -1.585 1.00 . A A . 70 THR N 1 1
9 10112 1 1 71 THR O O -9.872 -0.831 -5.044 1.00 . A A . 70 THR O 1 1
9 10113 1 1 71 THR OG1 O -11.007 1.633 -3.514 1.00 . A A . 70 THR OG1 1 1
9 10114 1 1 72 MET C C -7.318 -1.624 -5.558 1.00 . A A . 71 MET C 1 1
9 10115 1 1 72 MET CA C -7.153 -0.374 -4.692 1.00 . A A . 71 MET CA 1 1
9 10116 1 1 72 MET CB C -5.762 -0.375 -4.053 1.00 . A A . 71 MET CB 1 1
9 10117 1 1 72 MET CE C -3.403 0.639 -7.004 1.00 . A A . 71 MET CE 1 1
9 10118 1 1 72 MET CG C -4.864 0.686 -4.693 1.00 . A A . 71 MET CG 1 1
9 10119 1 1 72 MET H H -7.821 -0.104 -2.737 1.00 . A A . 71 MET H 1 1
9 10120 1 1 72 MET HA H -7.311 0.519 -5.296 1.00 . A A . 71 MET HA 1 1
9 10121 1 1 72 MET HB2 H -5.849 -0.187 -2.983 1.00 . A A . 71 MET HB2 1 1
9 10122 1 1 72 MET HB3 H -5.307 -1.359 -4.168 1.00 . A A . 71 MET HB3 1 1
9 10123 1 1 72 MET HE1 H -4.221 1.354 -7.085 1.00 . A A . 71 MET HE1 1 1
9 10124 1 1 72 MET HE2 H -2.456 1.149 -7.178 1.00 . A A . 71 MET HE2 1 1
9 10125 1 1 72 MET HE3 H -3.534 -0.148 -7.747 1.00 . A A . 71 MET HE3 1 1
9 10126 1 1 72 MET HG2 H -5.408 1.209 -5.479 1.00 . A A . 71 MET HG2 1 1
9 10127 1 1 72 MET HG3 H -4.583 1.432 -3.949 1.00 . A A . 71 MET HG3 1 1
9 10128 1 1 72 MET N N -8.164 -0.324 -3.650 1.00 . A A . 71 MET N 1 1
9 10129 1 1 72 MET O O -7.356 -1.533 -6.784 1.00 . A A . 71 MET O 1 1
9 10130 1 1 72 MET SD S -3.401 -0.080 -5.370 1.00 . A A . 71 MET SD 1 1
9 10131 1 1 73 MET C C -8.870 -4.049 -6.392 1.00 . A A . 72 MET C 1 1
9 10132 1 1 73 MET CA C -7.574 -4.029 -5.579 1.00 . A A . 72 MET CA 1 1
9 10133 1 1 73 MET CB C -7.592 -5.170 -4.560 1.00 . A A . 72 MET CB 1 1
9 10134 1 1 73 MET CE C -4.131 -6.192 -5.178 1.00 . A A . 72 MET CE 1 1
9 10135 1 1 73 MET CG C -6.277 -5.231 -3.781 1.00 . A A . 72 MET CG 1 1
9 10136 1 1 73 MET H H -7.381 -2.827 -3.889 1.00 . A A . 72 MET H 1 1
9 10137 1 1 73 MET HA H -6.717 -4.108 -6.248 1.00 . A A . 72 MET HA 1 1
9 10138 1 1 73 MET HB2 H -8.423 -5.031 -3.868 1.00 . A A . 72 MET HB2 1 1
9 10139 1 1 73 MET HB3 H -7.759 -6.117 -5.073 1.00 . A A . 72 MET HB3 1 1
9 10140 1 1 73 MET HE1 H -4.539 -5.493 -5.909 1.00 . A A . 72 MET HE1 1 1
9 10141 1 1 73 MET HE2 H -3.372 -5.689 -4.579 1.00 . A A . 72 MET HE2 1 1
9 10142 1 1 73 MET HE3 H -3.682 -7.039 -5.697 1.00 . A A . 72 MET HE3 1 1
9 10143 1 1 73 MET HG2 H -5.638 -4.393 -4.064 1.00 . A A . 72 MET HG2 1 1
9 10144 1 1 73 MET HG3 H -6.472 -5.136 -2.713 1.00 . A A . 72 MET HG3 1 1
9 10145 1 1 73 MET N N -7.413 -2.762 -4.886 1.00 . A A . 72 MET N 1 1
9 10146 1 1 73 MET O O -8.884 -4.501 -7.535 1.00 . A A . 72 MET O 1 1
9 10147 1 1 73 MET SD S -5.441 -6.772 -4.114 1.00 . A A . 72 MET SD 1 1
9 10148 1 1 74 ALA C C -11.083 -2.845 -7.790 1.00 . A A . 73 ALA C 1 1
9 10149 1 1 74 ALA CA C -11.228 -3.508 -6.419 1.00 . A A . 73 ALA CA 1 1
9 10150 1 1 74 ALA CB C -12.225 -2.775 -5.519 1.00 . A A . 73 ALA CB 1 1
9 10151 1 1 74 ALA H H -9.910 -3.187 -4.838 1.00 . A A . 73 ALA H 1 1
9 10152 1 1 74 ALA HA H -11.566 -4.535 -6.555 1.00 . A A . 73 ALA HA 1 1
9 10153 1 1 74 ALA HB1 H -11.872 -2.803 -4.488 1.00 . A A . 73 ALA HB1 1 1
9 10154 1 1 74 ALA HB2 H -12.314 -1.739 -5.845 1.00 . A A . 73 ALA HB2 1 1
9 10155 1 1 74 ALA HB3 H -13.198 -3.262 -5.584 1.00 . A A . 73 ALA HB3 1 1
9 10156 1 1 74 ALA N N -9.929 -3.553 -5.768 1.00 . A A . 73 ALA N 1 1
9 10157 1 1 74 ALA O O -11.630 -3.331 -8.779 1.00 . A A . 73 ALA O 1 1
9 10158 1 1 75 ARG C C -8.774 -1.397 -9.651 1.00 . A A . 74 ARG C 1 1
9 10159 1 1 75 ARG CA C -10.122 -1.011 -9.039 1.00 . A A . 74 ARG CA 1 1
9 10160 1 1 75 ARG CB C -10.148 0.499 -8.794 1.00 . A A . 74 ARG CB 1 1
9 10161 1 1 75 ARG CD C -11.882 1.965 -7.695 1.00 . A A . 74 ARG CD 1 1
9 10162 1 1 75 ARG CG C -11.576 1.044 -8.878 1.00 . A A . 74 ARG CG 1 1
9 10163 1 1 75 ARG CZ C -10.956 4.122 -8.530 1.00 . A A . 74 ARG CZ 1 1
9 10164 1 1 75 ARG H H -9.904 -1.356 -6.997 1.00 . A A . 74 ARG H 1 1
9 10165 1 1 75 ARG HA H -10.946 -1.302 -9.690 1.00 . A A . 74 ARG HA 1 1
9 10166 1 1 75 ARG HB2 H -9.729 0.719 -7.812 1.00 . A A . 74 ARG HB2 1 1
9 10167 1 1 75 ARG HB3 H -9.520 1.002 -9.529 1.00 . A A . 74 ARG HB3 1 1
9 10168 1 1 75 ARG HD2 H -12.901 2.343 -7.772 1.00 . A A . 74 ARG HD2 1 1
9 10169 1 1 75 ARG HD3 H -11.819 1.405 -6.762 1.00 . A A . 74 ARG HD3 1 1
9 10170 1 1 75 ARG HE H -10.210 3.089 -6.973 1.00 . A A . 74 ARG HE 1 1
9 10171 1 1 75 ARG HG2 H -11.706 1.590 -9.812 1.00 . A A . 74 ARG HG2 1 1
9 10172 1 1 75 ARG HG3 H -12.284 0.215 -8.891 1.00 . A A . 74 ARG HG3 1 1
9 10173 1 1 75 ARG HH11 H -12.574 3.439 -9.556 1.00 . A A . 74 ARG HH11 1 1
9 10174 1 1 75 ARG HH12 H -11.920 4.939 -10.125 1.00 . A A . 74 ARG HH12 1 1
9 10175 1 1 75 ARG HH21 H -9.346 5.067 -7.723 1.00 . A A . 74 ARG HH21 1 1
9 10176 1 1 75 ARG HH22 H -10.071 5.870 -9.075 1.00 . A A . 74 ARG HH22 1 1
9 10177 1 1 75 ARG N N -10.345 -1.745 -7.806 1.00 . A A . 74 ARG N 1 1
9 10178 1 1 75 ARG NE N -10.925 3.094 -7.672 1.00 . A A . 74 ARG NE 1 1
9 10179 1 1 75 ARG NH1 N -11.896 4.171 -9.484 1.00 . A A . 74 ARG NH1 1 1
9 10180 1 1 75 ARG NH2 N -10.048 5.103 -8.435 1.00 . A A . 74 ARG NH2 1 1
9 10181 1 1 75 ARG O O -7.983 -0.530 -10.017 1.00 . A A . 74 ARG O 1 1
9 10182 1 1 76 LYS C C -7.048 -2.530 -11.647 1.00 . A A . 75 LYS C 1 1
9 10183 1 1 76 LYS CA C -7.316 -3.213 -10.305 1.00 . A A . 75 LYS CA 1 1
9 10184 1 1 76 LYS CB C -7.357 -4.740 -10.390 1.00 . A A . 75 LYS CB 1 1
9 10185 1 1 76 LYS CD C -6.696 -6.889 -9.248 1.00 . A A . 75 LYS CD 1 1
9 10186 1 1 76 LYS CE C -5.653 -7.608 -10.105 1.00 . A A . 75 LYS CE 1 1
9 10187 1 1 76 LYS CG C -6.495 -5.373 -9.295 1.00 . A A . 75 LYS CG 1 1
9 10188 1 1 76 LYS H H -9.203 -3.400 -9.444 1.00 . A A . 75 LYS H 1 1
9 10189 1 1 76 LYS HA H -6.512 -2.950 -9.617 1.00 . A A . 75 LYS HA 1 1
9 10190 1 1 76 LYS HB2 H -8.386 -5.086 -10.293 1.00 . A A . 75 LYS HB2 1 1
9 10191 1 1 76 LYS HB3 H -7.004 -5.063 -11.369 1.00 . A A . 75 LYS HB3 1 1
9 10192 1 1 76 LYS HD2 H -6.627 -7.237 -8.217 1.00 . A A . 75 LYS HD2 1 1
9 10193 1 1 76 LYS HD3 H -7.697 -7.138 -9.601 1.00 . A A . 75 LYS HD3 1 1
9 10194 1 1 76 LYS HE2 H -5.529 -7.084 -11.053 1.00 . A A . 75 LYS HE2 1 1
9 10195 1 1 76 LYS HE3 H -4.686 -7.591 -9.603 1.00 . A A . 75 LYS HE3 1 1
9 10196 1 1 76 LYS HG2 H -5.445 -5.148 -9.479 1.00 . A A . 75 LYS HG2 1 1
9 10197 1 1 76 LYS HG3 H -6.750 -4.938 -8.329 1.00 . A A . 75 LYS HG3 1 1
9 10198 1 1 76 LYS HZ1 H -7.041 -9.036 -10.566 1.00 . A A . 75 LYS HZ1 1 1
9 10199 1 1 76 LYS HZ2 H -5.546 -9.373 -11.130 1.00 . A A . 75 LYS HZ2 1 1
9 10200 1 1 76 LYS HZ3 H -5.880 -9.560 -9.543 1.00 . A A . 75 LYS HZ3 1 1
9 10201 1 1 76 LYS N N -8.554 -2.701 -9.744 1.00 . A A . 75 LYS N 1 1
9 10202 1 1 76 LYS NZ N -6.063 -9.008 -10.356 1.00 . A A . 75 LYS NZ 1 1
9 10203 1 1 76 LYS O O -7.841 -1.703 -12.096 1.00 . A A . 75 LYS O 1 1
9 10204 1 1 76 LYS OXT O -5.929 -2.900 -12.251 1.00 . A A . 75 LYS OXT 1 1
9 10205 2 2 1 CE CE CE 3.378 -0.825 7.723 1.00 . B A . 76 CE CE 1 1
9 10206 3 2 1 CE CE CE -5.543 5.696 6.139 1.00 . C A . 77 CE CE 1 1
10 10207 1 1 2 ALA C C -27.386 -17.356 0.474 1.00 . A A . 1 ALA C 1 1
10 10208 1 1 2 ALA CA C -28.287 -17.273 1.708 1.00 . A A . 1 ALA CA 1 1
10 10209 1 1 2 ALA CB C -27.650 -16.469 2.843 1.00 . A A . 1 ALA CB 1 1
10 10210 1 1 2 ALA H H -27.989 -19.332 1.816 1.00 . A A . 1 ALA H 1 1
10 10211 1 1 2 ALA HA H -29.229 -16.800 1.429 1.00 . A A . 1 ALA HA 1 1
10 10212 1 1 2 ALA HB1 H -27.521 -17.110 3.715 1.00 . A A . 1 ALA HB1 1 1
10 10213 1 1 2 ALA HB2 H -26.678 -16.094 2.521 1.00 . A A . 1 ALA HB2 1 1
10 10214 1 1 2 ALA HB3 H -28.296 -15.629 3.101 1.00 . A A . 1 ALA HB3 1 1
10 10215 1 1 2 ALA N N -28.588 -18.616 2.175 1.00 . A A . 1 ALA N 1 1
10 10216 1 1 2 ALA O O -27.063 -18.448 0.009 1.00 . A A . 1 ALA O 1 1
10 10217 1 1 3 ASP C C -25.367 -14.798 -1.164 1.00 . A A . 2 ASP C 1 1
10 10218 1 1 3 ASP CA C -26.147 -16.114 -1.191 1.00 . A A . 2 ASP CA 1 1
10 10219 1 1 3 ASP CB C -26.971 -16.149 -2.480 1.00 . A A . 2 ASP CB 1 1
10 10220 1 1 3 ASP CG C -26.377 -17.001 -3.603 1.00 . A A . 2 ASP CG 1 1
10 10221 1 1 3 ASP H H -27.272 -15.303 0.364 1.00 . A A . 2 ASP H 1 1
10 10222 1 1 3 ASP HA H -25.497 -16.986 -1.124 1.00 . A A . 2 ASP HA 1 1
10 10223 1 1 3 ASP HB2 H -27.967 -16.525 -2.247 1.00 . A A . 2 ASP HB2 1 1
10 10224 1 1 3 ASP HB3 H -27.092 -15.129 -2.843 1.00 . A A . 2 ASP HB3 1 1
10 10225 1 1 3 ASP N N -27.005 -16.187 -0.020 1.00 . A A . 2 ASP N 1 1
10 10226 1 1 3 ASP O O -25.942 -13.727 -1.348 1.00 . A A . 2 ASP O 1 1
10 10227 1 1 3 ASP OD1 O -26.128 -18.197 -3.338 1.00 . A A . 2 ASP OD1 1 1
10 10228 1 1 3 ASP OD2 O -26.184 -16.437 -4.702 1.00 . A A . 2 ASP OD2 1 1
10 10229 1 1 4 GLN C C -21.898 -14.096 -0.158 1.00 . A A . 3 GLN C 1 1
10 10230 1 1 4 GLN CA C -23.202 -13.757 -0.881 1.00 . A A . 3 GLN CA 1 1
10 10231 1 1 4 GLN CB C -23.910 -12.578 -0.210 1.00 . A A . 3 GLN CB 1 1
10 10232 1 1 4 GLN CD C -23.696 -10.248 -1.152 1.00 . A A . 3 GLN CD 1 1
10 10233 1 1 4 GLN CG C -24.432 -11.586 -1.251 1.00 . A A . 3 GLN CG 1 1
10 10234 1 1 4 GLN H H -23.607 -15.798 -0.786 1.00 . A A . 3 GLN H 1 1
10 10235 1 1 4 GLN HA H -22.994 -13.503 -1.920 1.00 . A A . 3 GLN HA 1 1
10 10236 1 1 4 GLN HB2 H -24.740 -12.944 0.396 1.00 . A A . 3 GLN HB2 1 1
10 10237 1 1 4 GLN HB3 H -23.221 -12.072 0.466 1.00 . A A . 3 GLN HB3 1 1
10 10238 1 1 4 GLN HE21 H -25.398 -9.322 -1.738 1.00 . A A . 3 GLN HE21 1 1
10 10239 1 1 4 GLN HE22 H -24.052 -8.275 -1.432 1.00 . A A . 3 GLN HE22 1 1
10 10240 1 1 4 GLN HG2 H -24.304 -12.002 -2.251 1.00 . A A . 3 GLN HG2 1 1
10 10241 1 1 4 GLN HG3 H -25.501 -11.429 -1.106 1.00 . A A . 3 GLN HG3 1 1
10 10242 1 1 4 GLN N N -24.068 -14.922 -0.934 1.00 . A A . 3 GLN N 1 1
10 10243 1 1 4 GLN NE2 N -24.444 -9.195 -1.467 1.00 . A A . 3 GLN NE2 1 1
10 10244 1 1 4 GLN O O -21.919 -14.602 0.963 1.00 . A A . 3 GLN O 1 1
10 10245 1 1 4 GLN OE1 O -22.527 -10.178 -0.811 1.00 . A A . 3 GLN OE1 1 1
10 10246 1 1 5 LEU C C -19.345 -13.335 1.070 1.00 . A A . 4 LEU C 1 1
10 10247 1 1 5 LEU CA C -19.481 -14.073 -0.264 1.00 . A A . 4 LEU CA 1 1
10 10248 1 1 5 LEU CB C -18.383 -13.729 -1.272 1.00 . A A . 4 LEU CB 1 1
10 10249 1 1 5 LEU CD1 C -17.199 -11.554 -1.749 1.00 . A A . 4 LEU CD1 1 1
10 10250 1 1 5 LEU CD2 C -18.872 -12.487 -3.412 1.00 . A A . 4 LEU CD2 1 1
10 10251 1 1 5 LEU CG C -18.489 -12.355 -1.936 1.00 . A A . 4 LEU CG 1 1
10 10252 1 1 5 LEU H H -20.784 -13.393 -1.740 1.00 . A A . 4 LEU H 1 1
10 10253 1 1 5 LEU HA H -19.421 -15.144 -0.074 1.00 . A A . 4 LEU HA 1 1
10 10254 1 1 5 LEU HB2 H -17.420 -13.793 -0.766 1.00 . A A . 4 LEU HB2 1 1
10 10255 1 1 5 LEU HB3 H -18.384 -14.489 -2.053 1.00 . A A . 4 LEU HB3 1 1
10 10256 1 1 5 LEU HD11 H -16.376 -12.237 -1.535 1.00 . A A . 4 LEU HD11 1 1
10 10257 1 1 5 LEU HD12 H -16.981 -10.997 -2.660 1.00 . A A . 4 LEU HD12 1 1
10 10258 1 1 5 LEU HD13 H -17.320 -10.859 -0.918 1.00 . A A . 4 LEU HD13 1 1
10 10259 1 1 5 LEU HD21 H -19.737 -13.144 -3.505 1.00 . A A . 4 LEU HD21 1 1
10 10260 1 1 5 LEU HD22 H -19.118 -11.504 -3.813 1.00 . A A . 4 LEU HD22 1 1
10 10261 1 1 5 LEU HD23 H -18.035 -12.908 -3.968 1.00 . A A . 4 LEU HD23 1 1
10 10262 1 1 5 LEU HG H -19.287 -11.798 -1.445 1.00 . A A . 4 LEU HG 1 1
10 10263 1 1 5 LEU N N -20.793 -13.805 -0.829 1.00 . A A . 4 LEU N 1 1
10 10264 1 1 5 LEU O O -20.268 -12.646 1.499 1.00 . A A . 4 LEU O 1 1
10 10265 1 1 6 THR C C -16.415 -12.618 3.130 1.00 . A A . 5 THR C 1 1
10 10266 1 1 6 THR CA C -17.916 -12.866 2.964 1.00 . A A . 5 THR CA 1 1
10 10267 1 1 6 THR CB C -18.513 -13.740 4.068 1.00 . A A . 5 THR CB 1 1
10 10268 1 1 6 THR CG2 C -19.601 -14.681 3.545 1.00 . A A . 5 THR CG2 1 1
10 10269 1 1 6 THR H H -17.439 -14.069 1.332 1.00 . A A . 5 THR H 1 1
10 10270 1 1 6 THR HA H -18.403 -11.891 2.968 1.00 . A A . 5 THR HA 1 1
10 10271 1 1 6 THR HB H -18.888 -13.129 4.889 1.00 . A A . 5 THR HB 1 1
10 10272 1 1 6 THR HG1 H -17.255 -15.250 3.689 1.00 . A A . 5 THR HG1 1 1
10 10273 1 1 6 THR HG21 H -19.183 -15.327 2.773 1.00 . A A . 5 THR HG21 1 1
10 10274 1 1 6 THR HG22 H -19.977 -15.292 4.365 1.00 . A A . 5 THR HG22 1 1
10 10275 1 1 6 THR HG23 H -20.418 -14.094 3.125 1.00 . A A . 5 THR HG23 1 1
10 10276 1 1 6 THR N N -18.185 -13.506 1.688 1.00 . A A . 5 THR N 1 1
10 10277 1 1 6 THR O O -15.660 -12.686 2.161 1.00 . A A . 5 THR O 1 1
10 10278 1 1 6 THR OG1 O -17.447 -14.612 4.435 1.00 . A A . 5 THR OG1 1 1
10 10279 1 1 7 GLU C C -13.737 -13.107 3.977 1.00 . A A . 6 GLU C 1 1
10 10280 1 1 7 GLU CA C -14.631 -12.077 4.670 1.00 . A A . 6 GLU CA 1 1
10 10281 1 1 7 GLU CB C -14.392 -12.073 6.182 1.00 . A A . 6 GLU CB 1 1
10 10282 1 1 7 GLU CD C -14.447 -10.615 8.239 1.00 . A A . 6 GLU CD 1 1
10 10283 1 1 7 GLU CG C -15.005 -10.830 6.830 1.00 . A A . 6 GLU CG 1 1
10 10284 1 1 7 GLU H H -16.648 -12.282 5.147 1.00 . A A . 6 GLU H 1 1
10 10285 1 1 7 GLU HA H -14.426 -11.083 4.274 1.00 . A A . 6 GLU HA 1 1
10 10286 1 1 7 GLU HB2 H -14.824 -12.970 6.625 1.00 . A A . 6 GLU HB2 1 1
10 10287 1 1 7 GLU HB3 H -13.321 -12.102 6.384 1.00 . A A . 6 GLU HB3 1 1
10 10288 1 1 7 GLU HG2 H -14.797 -9.955 6.215 1.00 . A A . 6 GLU HG2 1 1
10 10289 1 1 7 GLU HG3 H -16.089 -10.937 6.877 1.00 . A A . 6 GLU HG3 1 1
10 10290 1 1 7 GLU N N -16.028 -12.336 4.365 1.00 . A A . 6 GLU N 1 1
10 10291 1 1 7 GLU O O -12.625 -12.788 3.559 1.00 . A A . 6 GLU O 1 1
10 10292 1 1 7 GLU OE1 O -13.397 -9.944 8.337 1.00 . A A . 6 GLU OE1 1 1
10 10293 1 1 7 GLU OE2 O -15.083 -11.127 9.185 1.00 . A A . 6 GLU OE2 1 1
10 10294 1 1 8 GLU C C -12.745 -14.874 2.030 1.00 . A A . 7 GLU C 1 1
10 10295 1 1 8 GLU CA C -13.519 -15.401 3.240 1.00 . A A . 7 GLU CA 1 1
10 10296 1 1 8 GLU CB C -14.455 -16.542 2.838 1.00 . A A . 7 GLU CB 1 1
10 10297 1 1 8 GLU CD C -14.784 -18.803 3.905 1.00 . A A . 7 GLU CD 1 1
10 10298 1 1 8 GLU CG C -14.966 -17.292 4.069 1.00 . A A . 7 GLU CG 1 1
10 10299 1 1 8 GLU H H -15.161 -14.573 4.218 1.00 . A A . 7 GLU H 1 1
10 10300 1 1 8 GLU HA H -12.822 -15.761 3.997 1.00 . A A . 7 GLU HA 1 1
10 10301 1 1 8 GLU HB2 H -15.299 -16.143 2.274 1.00 . A A . 7 GLU HB2 1 1
10 10302 1 1 8 GLU HB3 H -13.929 -17.233 2.178 1.00 . A A . 7 GLU HB3 1 1
10 10303 1 1 8 GLU HG2 H -14.430 -16.952 4.955 1.00 . A A . 7 GLU HG2 1 1
10 10304 1 1 8 GLU HG3 H -16.020 -17.065 4.227 1.00 . A A . 7 GLU HG3 1 1
10 10305 1 1 8 GLU N N -14.256 -14.322 3.876 1.00 . A A . 7 GLU N 1 1
10 10306 1 1 8 GLU O O -11.612 -15.287 1.785 1.00 . A A . 7 GLU O 1 1
10 10307 1 1 8 GLU OE1 O -13.620 -19.217 3.718 1.00 . A A . 7 GLU OE1 1 1
10 10308 1 1 8 GLU OE2 O -15.813 -19.509 3.970 1.00 . A A . 7 GLU OE2 1 1
10 10309 1 1 9 GLN C C -11.665 -12.407 0.536 1.00 . A A . 8 GLN C 1 1
10 10310 1 1 9 GLN CA C -12.772 -13.381 0.127 1.00 . A A . 8 GLN CA 1 1
10 10311 1 1 9 GLN CB C -13.818 -12.687 -0.747 1.00 . A A . 8 GLN CB 1 1
10 10312 1 1 9 GLN CD C -15.245 -14.280 -2.085 1.00 . A A . 8 GLN CD 1 1
10 10313 1 1 9 GLN CG C -13.984 -13.413 -2.084 1.00 . A A . 8 GLN CG 1 1
10 10314 1 1 9 GLN H H -14.307 -13.638 1.512 1.00 . A A . 8 GLN H 1 1
10 10315 1 1 9 GLN HA H -12.344 -14.218 -0.424 1.00 . A A . 8 GLN HA 1 1
10 10316 1 1 9 GLN HB2 H -14.774 -12.658 -0.224 1.00 . A A . 8 GLN HB2 1 1
10 10317 1 1 9 GLN HB3 H -13.521 -11.653 -0.925 1.00 . A A . 8 GLN HB3 1 1
10 10318 1 1 9 GLN HE21 H -14.476 -15.316 -0.524 1.00 . A A . 8 GLN HE21 1 1
10 10319 1 1 9 GLN HE22 H -16.034 -15.842 -1.068 1.00 . A A . 8 GLN HE22 1 1
10 10320 1 1 9 GLN HG2 H -14.039 -12.684 -2.893 1.00 . A A . 8 GLN HG2 1 1
10 10321 1 1 9 GLN HG3 H -13.110 -14.036 -2.275 1.00 . A A . 8 GLN HG3 1 1
10 10322 1 1 9 GLN N N -13.386 -13.969 1.306 1.00 . A A . 8 GLN N 1 1
10 10323 1 1 9 GLN NE2 N -15.252 -15.224 -1.148 1.00 . A A . 8 GLN NE2 1 1
10 10324 1 1 9 GLN O O -10.570 -12.436 -0.024 1.00 . A A . 8 GLN O 1 1
10 10325 1 1 9 GLN OE1 O -16.151 -14.102 -2.882 1.00 . A A . 8 GLN OE1 1 1
10 10326 1 1 10 ILE C C -9.759 -11.302 2.446 1.00 . A A . 9 ILE C 1 1
10 10327 1 1 10 ILE CA C -11.035 -10.587 1.998 1.00 . A A . 9 ILE CA 1 1
10 10328 1 1 10 ILE CB C -11.670 -9.720 3.088 1.00 . A A . 9 ILE CB 1 1
10 10329 1 1 10 ILE CD1 C -12.454 -7.565 2.040 1.00 . A A . 9 ILE CD1 1 1
10 10330 1 1 10 ILE CG1 C -11.355 -8.240 2.864 1.00 . A A . 9 ILE CG1 1 1
10 10331 1 1 10 ILE CG2 C -11.245 -10.192 4.480 1.00 . A A . 9 ILE CG2 1 1
10 10332 1 1 10 ILE H H -12.881 -11.550 1.958 1.00 . A A . 9 ILE H 1 1
10 10333 1 1 10 ILE HA H -10.788 -9.928 1.166 1.00 . A A . 9 ILE HA 1 1
10 10334 1 1 10 ILE HB H -12.752 -9.833 3.026 1.00 . A A . 9 ILE HB 1 1
10 10335 1 1 10 ILE HD11 H -13.419 -8.002 2.295 1.00 . A A . 9 ILE HD11 1 1
10 10336 1 1 10 ILE HD12 H -12.468 -6.497 2.260 1.00 . A A . 9 ILE HD12 1 1
10 10337 1 1 10 ILE HD13 H -12.256 -7.714 0.979 1.00 . A A . 9 ILE HD13 1 1
10 10338 1 1 10 ILE HG12 H -11.255 -7.736 3.825 1.00 . A A . 9 ILE HG12 1 1
10 10339 1 1 10 ILE HG13 H -10.398 -8.141 2.351 1.00 . A A . 9 ILE HG13 1 1
10 10340 1 1 10 ILE HG21 H -11.461 -11.256 4.585 1.00 . A A . 9 ILE HG21 1 1
10 10341 1 1 10 ILE HG22 H -10.176 -10.024 4.610 1.00 . A A . 9 ILE HG22 1 1
10 10342 1 1 10 ILE HG23 H -11.796 -9.634 5.237 1.00 . A A . 9 ILE HG23 1 1
10 10343 1 1 10 ILE N N -11.989 -11.568 1.508 1.00 . A A . 9 ILE N 1 1
10 10344 1 1 10 ILE O O -8.654 -10.837 2.172 1.00 . A A . 9 ILE O 1 1
10 10345 1 1 11 ALA C C -7.786 -13.337 2.508 1.00 . A A . 10 ALA C 1 1
10 10346 1 1 11 ALA CA C -8.833 -13.205 3.617 1.00 . A A . 10 ALA CA 1 1
10 10347 1 1 11 ALA CB C -9.335 -14.564 4.108 1.00 . A A . 10 ALA CB 1 1
10 10348 1 1 11 ALA H H -10.857 -12.793 3.346 1.00 . A A . 10 ALA H 1 1
10 10349 1 1 11 ALA HA H -8.394 -12.668 4.457 1.00 . A A . 10 ALA HA 1 1
10 10350 1 1 11 ALA HB1 H -10.357 -14.463 4.473 1.00 . A A . 10 ALA HB1 1 1
10 10351 1 1 11 ALA HB2 H -9.312 -15.279 3.286 1.00 . A A . 10 ALA HB2 1 1
10 10352 1 1 11 ALA HB3 H -8.694 -14.918 4.916 1.00 . A A . 10 ALA HB3 1 1
10 10353 1 1 11 ALA N N -9.954 -12.421 3.128 1.00 . A A . 10 ALA N 1 1
10 10354 1 1 11 ALA O O -6.586 -13.285 2.773 1.00 . A A . 10 ALA O 1 1
10 10355 1 1 12 GLU C C -6.642 -12.339 -0.109 1.00 . A A . 11 GLU C 1 1
10 10356 1 1 12 GLU CA C -7.402 -13.643 0.140 1.00 . A A . 11 GLU CA 1 1
10 10357 1 1 12 GLU CB C -8.189 -14.064 -1.103 1.00 . A A . 11 GLU CB 1 1
10 10358 1 1 12 GLU CD C -9.557 -15.892 -2.174 1.00 . A A . 11 GLU CD 1 1
10 10359 1 1 12 GLU CG C -8.824 -15.443 -0.909 1.00 . A A . 11 GLU CG 1 1
10 10360 1 1 12 GLU H H -9.257 -13.544 1.083 1.00 . A A . 11 GLU H 1 1
10 10361 1 1 12 GLU HA H -6.701 -14.435 0.404 1.00 . A A . 11 GLU HA 1 1
10 10362 1 1 12 GLU HB2 H -8.966 -13.329 -1.312 1.00 . A A . 11 GLU HB2 1 1
10 10363 1 1 12 GLU HB3 H -7.527 -14.083 -1.968 1.00 . A A . 11 GLU HB3 1 1
10 10364 1 1 12 GLU HG2 H -8.052 -16.169 -0.654 1.00 . A A . 11 GLU HG2 1 1
10 10365 1 1 12 GLU HG3 H -9.521 -15.411 -0.072 1.00 . A A . 11 GLU HG3 1 1
10 10366 1 1 12 GLU N N -8.279 -13.504 1.290 1.00 . A A . 11 GLU N 1 1
10 10367 1 1 12 GLU O O -5.469 -12.360 -0.480 1.00 . A A . 11 GLU O 1 1
10 10368 1 1 12 GLU OE1 O -10.319 -15.061 -2.713 1.00 . A A . 11 GLU OE1 1 1
10 10369 1 1 12 GLU OE2 O -9.338 -17.056 -2.574 1.00 . A A . 11 GLU OE2 1 1
10 10370 1 1 13 PHE C C -5.748 -9.601 1.023 1.00 . A A . 12 PHE C 1 1
10 10371 1 1 13 PHE CA C -6.746 -9.922 -0.091 1.00 . A A . 12 PHE CA 1 1
10 10372 1 1 13 PHE CB C -7.887 -8.903 -0.047 1.00 . A A . 12 PHE CB 1 1
10 10373 1 1 13 PHE CD1 C -8.200 -9.083 -2.525 1.00 . A A . 12 PHE CD1 1 1
10 10374 1 1 13 PHE CD2 C -10.105 -8.702 -1.192 1.00 . A A . 12 PHE CD2 1 1
10 10375 1 1 13 PHE CE1 C -9.014 -9.076 -3.689 1.00 . A A . 12 PHE CE1 1 1
10 10376 1 1 13 PHE CE2 C -10.918 -8.695 -2.356 1.00 . A A . 12 PHE CE2 1 1
10 10377 1 1 13 PHE CG C -8.763 -8.896 -1.301 1.00 . A A . 12 PHE CG 1 1
10 10378 1 1 13 PHE CZ C -10.355 -8.882 -3.580 1.00 . A A . 12 PHE CZ 1 1
10 10379 1 1 13 PHE H H -8.294 -11.224 0.407 1.00 . A A . 12 PHE H 1 1
10 10380 1 1 13 PHE HA H -6.226 -9.943 -1.048 1.00 . A A . 12 PHE HA 1 1
10 10381 1 1 13 PHE HB2 H -8.513 -9.111 0.820 1.00 . A A . 12 PHE HB2 1 1
10 10382 1 1 13 PHE HB3 H -7.465 -7.908 0.095 1.00 . A A . 12 PHE HB3 1 1
10 10383 1 1 13 PHE HD1 H -7.125 -9.239 -2.613 1.00 . A A . 12 PHE HD1 1 1
10 10384 1 1 13 PHE HD2 H -10.556 -8.551 -0.211 1.00 . A A . 12 PHE HD2 1 1
10 10385 1 1 13 PHE HE1 H -8.563 -9.227 -4.670 1.00 . A A . 12 PHE HE1 1 1
10 10386 1 1 13 PHE HE2 H -11.993 -8.539 -2.269 1.00 . A A . 12 PHE HE2 1 1
10 10387 1 1 13 PHE HZ H -10.980 -8.877 -4.474 1.00 . A A . 12 PHE HZ 1 1
10 10388 1 1 13 PHE N N -7.341 -11.233 0.105 1.00 . A A . 12 PHE N 1 1
10 10389 1 1 13 PHE O O -4.733 -8.948 0.782 1.00 . A A . 12 PHE O 1 1
10 10390 1 1 14 LYS C C -3.750 -9.933 2.936 1.00 . A A . 13 LYS C 1 1
10 10391 1 1 14 LYS CA C -5.215 -9.844 3.369 1.00 . A A . 13 LYS CA 1 1
10 10392 1 1 14 LYS CB C -5.579 -10.801 4.507 1.00 . A A . 13 LYS CB 1 1
10 10393 1 1 14 LYS CD C -6.706 -10.629 6.756 1.00 . A A . 13 LYS CD 1 1
10 10394 1 1 14 LYS CE C -7.241 -12.031 7.054 1.00 . A A . 13 LYS CE 1 1
10 10395 1 1 14 LYS CG C -6.813 -10.307 5.265 1.00 . A A . 13 LYS CG 1 1
10 10396 1 1 14 LYS H H -6.898 -10.603 2.405 1.00 . A A . 13 LYS H 1 1
10 10397 1 1 14 LYS HA H -5.409 -8.832 3.725 1.00 . A A . 13 LYS HA 1 1
10 10398 1 1 14 LYS HB2 H -5.769 -11.795 4.104 1.00 . A A . 13 LYS HB2 1 1
10 10399 1 1 14 LYS HB3 H -4.738 -10.892 5.194 1.00 . A A . 13 LYS HB3 1 1
10 10400 1 1 14 LYS HD2 H -5.665 -10.559 7.073 1.00 . A A . 13 LYS HD2 1 1
10 10401 1 1 14 LYS HD3 H -7.265 -9.893 7.333 1.00 . A A . 13 LYS HD3 1 1
10 10402 1 1 14 LYS HE2 H -7.296 -12.610 6.131 1.00 . A A . 13 LYS HE2 1 1
10 10403 1 1 14 LYS HE3 H -6.555 -12.556 7.719 1.00 . A A . 13 LYS HE3 1 1
10 10404 1 1 14 LYS HG2 H -6.921 -9.231 5.128 1.00 . A A . 13 LYS HG2 1 1
10 10405 1 1 14 LYS HG3 H -7.708 -10.771 4.852 1.00 . A A . 13 LYS HG3 1 1
10 10406 1 1 14 LYS HZ1 H -8.676 -11.080 8.156 1.00 . A A . 13 LYS HZ1 1 1
10 10407 1 1 14 LYS HZ2 H -9.283 -12.021 6.967 1.00 . A A . 13 LYS HZ2 1 1
10 10408 1 1 14 LYS HZ3 H -8.692 -12.704 8.327 1.00 . A A . 13 LYS HZ3 1 1
10 10409 1 1 14 LYS N N -6.071 -10.073 2.218 1.00 . A A . 13 LYS N 1 1
10 10410 1 1 14 LYS NZ N -8.582 -11.953 7.676 1.00 . A A . 13 LYS NZ 1 1
10 10411 1 1 14 LYS O O -2.975 -9.005 3.160 1.00 . A A . 13 LYS O 1 1
10 10412 1 1 15 GLU C C -1.614 -10.136 0.946 1.00 . A A . 14 GLU C 1 1
10 10413 1 1 15 GLU CA C -2.056 -11.282 1.858 1.00 . A A . 14 GLU CA 1 1
10 10414 1 1 15 GLU CB C -1.936 -12.629 1.143 1.00 . A A . 14 GLU CB 1 1
10 10415 1 1 15 GLU CD C -1.462 -15.036 1.729 1.00 . A A . 14 GLU CD 1 1
10 10416 1 1 15 GLU CG C -2.264 -13.784 2.091 1.00 . A A . 14 GLU CG 1 1
10 10417 1 1 15 GLU H H -4.051 -11.810 2.146 1.00 . A A . 14 GLU H 1 1
10 10418 1 1 15 GLU HA H -1.440 -11.298 2.757 1.00 . A A . 14 GLU HA 1 1
10 10419 1 1 15 GLU HB2 H -2.612 -12.653 0.288 1.00 . A A . 14 GLU HB2 1 1
10 10420 1 1 15 GLU HB3 H -0.925 -12.749 0.754 1.00 . A A . 14 GLU HB3 1 1
10 10421 1 1 15 GLU HG2 H -2.043 -13.491 3.118 1.00 . A A . 14 GLU HG2 1 1
10 10422 1 1 15 GLU HG3 H -3.330 -14.006 2.046 1.00 . A A . 14 GLU HG3 1 1
10 10423 1 1 15 GLU N N -3.414 -11.059 2.324 1.00 . A A . 14 GLU N 1 1
10 10424 1 1 15 GLU O O -0.497 -9.635 1.069 1.00 . A A . 14 GLU O 1 1
10 10425 1 1 15 GLU OE1 O -0.278 -15.086 2.128 1.00 . A A . 14 GLU OE1 1 1
10 10426 1 1 15 GLU OE2 O -2.050 -15.914 1.061 1.00 . A A . 14 GLU OE2 1 1
10 10427 1 1 16 ALA C C -1.690 -7.469 -0.111 1.00 . A A . 15 ALA C 1 1
10 10428 1 1 16 ALA CA C -2.229 -8.676 -0.882 1.00 . A A . 15 ALA CA 1 1
10 10429 1 1 16 ALA CB C -3.493 -8.343 -1.677 1.00 . A A . 15 ALA CB 1 1
10 10430 1 1 16 ALA H H -3.419 -10.166 -0.043 1.00 . A A . 15 ALA H 1 1
10 10431 1 1 16 ALA HA H -1.462 -9.028 -1.572 1.00 . A A . 15 ALA HA 1 1
10 10432 1 1 16 ALA HB1 H -4.049 -9.259 -1.877 1.00 . A A . 15 ALA HB1 1 1
10 10433 1 1 16 ALA HB2 H -4.115 -7.659 -1.100 1.00 . A A . 15 ALA HB2 1 1
10 10434 1 1 16 ALA HB3 H -3.215 -7.873 -2.621 1.00 . A A . 15 ALA HB3 1 1
10 10435 1 1 16 ALA N N -2.513 -9.754 0.051 1.00 . A A . 15 ALA N 1 1
10 10436 1 1 16 ALA O O -0.604 -6.974 -0.407 1.00 . A A . 15 ALA O 1 1
10 10437 1 1 17 PHE C C -0.687 -6.083 2.260 1.00 . A A . 16 PHE C 1 1
10 10438 1 1 17 PHE CA C -2.089 -5.892 1.678 1.00 . A A . 16 PHE CA 1 1
10 10439 1 1 17 PHE CB C -3.097 -5.802 2.826 1.00 . A A . 16 PHE CB 1 1
10 10440 1 1 17 PHE CD1 C -3.325 -3.337 3.202 1.00 . A A . 16 PHE CD1 1 1
10 10441 1 1 17 PHE CD2 C -2.434 -4.646 4.946 1.00 . A A . 16 PHE CD2 1 1
10 10442 1 1 17 PHE CE1 C -3.185 -2.173 4.004 1.00 . A A . 16 PHE CE1 1 1
10 10443 1 1 17 PHE CE2 C -2.294 -3.483 5.748 1.00 . A A . 16 PHE CE2 1 1
10 10444 1 1 17 PHE CG C -2.947 -4.549 3.690 1.00 . A A . 16 PHE CG 1 1
10 10445 1 1 17 PHE CZ C -2.673 -2.271 5.260 1.00 . A A . 16 PHE CZ 1 1
10 10446 1 1 17 PHE H H -3.356 -7.440 1.097 1.00 . A A . 16 PHE H 1 1
10 10447 1 1 17 PHE HA H -2.096 -5.014 1.032 1.00 . A A . 16 PHE HA 1 1
10 10448 1 1 17 PHE HB2 H -4.106 -5.828 2.414 1.00 . A A . 16 PHE HB2 1 1
10 10449 1 1 17 PHE HB3 H -2.990 -6.683 3.460 1.00 . A A . 16 PHE HB3 1 1
10 10450 1 1 17 PHE HD1 H -3.735 -3.259 2.196 1.00 . A A . 16 PHE HD1 1 1
10 10451 1 1 17 PHE HD2 H -2.131 -5.617 5.337 1.00 . A A . 16 PHE HD2 1 1
10 10452 1 1 17 PHE HE1 H -3.488 -1.202 3.613 1.00 . A A . 16 PHE HE1 1 1
10 10453 1 1 17 PHE HE2 H -1.884 -3.561 6.755 1.00 . A A . 16 PHE HE2 1 1
10 10454 1 1 17 PHE HZ H -2.565 -1.378 5.876 1.00 . A A . 16 PHE HZ 1 1
10 10455 1 1 17 PHE N N -2.474 -7.031 0.863 1.00 . A A . 16 PHE N 1 1
10 10456 1 1 17 PHE O O 0.051 -5.115 2.440 1.00 . A A . 16 PHE O 1 1
10 10457 1 1 18 SER C C 2.046 -7.231 2.134 1.00 . A A . 17 SER C 1 1
10 10458 1 1 18 SER CA C 0.938 -7.667 3.096 1.00 . A A . 17 SER CA 1 1
10 10459 1 1 18 SER CB C 1.048 -9.164 3.388 1.00 . A A . 17 SER CB 1 1
10 10460 1 1 18 SER H H -0.969 -8.118 2.388 1.00 . A A . 17 SER H 1 1
10 10461 1 1 18 SER HA H 1.002 -7.109 4.030 1.00 . A A . 17 SER HA 1 1
10 10462 1 1 18 SER HB2 H 0.075 -9.545 3.701 1.00 . A A . 17 SER HB2 1 1
10 10463 1 1 18 SER HB3 H 1.319 -9.694 2.475 1.00 . A A . 17 SER HB3 1 1
10 10464 1 1 18 SER HG H 2.874 -9.729 3.983 1.00 . A A . 17 SER HG 1 1
10 10465 1 1 18 SER N N -0.362 -7.337 2.538 1.00 . A A . 17 SER N 1 1
10 10466 1 1 18 SER O O 2.971 -6.522 2.527 1.00 . A A . 17 SER O 1 1
10 10467 1 1 18 SER OG O 2.012 -9.441 4.401 1.00 . A A . 17 SER OG 1 1
10 10468 1 1 19 LEU C C 3.355 -5.894 0.068 1.00 . A A . 18 LEU C 1 1
10 10469 1 1 19 LEU CA C 2.893 -7.339 -0.129 1.00 . A A . 18 LEU CA 1 1
10 10470 1 1 19 LEU CB C 2.330 -7.620 -1.523 1.00 . A A . 18 LEU CB 1 1
10 10471 1 1 19 LEU CD1 C 2.098 -10.052 -2.149 1.00 . A A . 18 LEU CD1 1 1
10 10472 1 1 19 LEU CD2 C 3.227 -8.428 -3.738 1.00 . A A . 18 LEU CD2 1 1
10 10473 1 1 19 LEU CG C 2.959 -8.794 -2.276 1.00 . A A . 18 LEU CG 1 1
10 10474 1 1 19 LEU H H 1.160 -8.251 0.581 1.00 . A A . 18 LEU H 1 1
10 10475 1 1 19 LEU HA H 3.750 -7.998 0.012 1.00 . A A . 18 LEU HA 1 1
10 10476 1 1 19 LEU HB2 H 1.260 -7.805 -1.431 1.00 . A A . 18 LEU HB2 1 1
10 10477 1 1 19 LEU HB3 H 2.447 -6.722 -2.128 1.00 . A A . 18 LEU HB3 1 1
10 10478 1 1 19 LEU HD11 H 1.718 -10.131 -1.131 1.00 . A A . 18 LEU HD11 1 1
10 10479 1 1 19 LEU HD12 H 1.262 -9.992 -2.846 1.00 . A A . 18 LEU HD12 1 1
10 10480 1 1 19 LEU HD13 H 2.701 -10.931 -2.380 1.00 . A A . 18 LEU HD13 1 1
10 10481 1 1 19 LEU HD21 H 2.289 -8.150 -4.220 1.00 . A A . 18 LEU HD21 1 1
10 10482 1 1 19 LEU HD22 H 3.921 -7.589 -3.781 1.00 . A A . 18 LEU HD22 1 1
10 10483 1 1 19 LEU HD23 H 3.660 -9.285 -4.253 1.00 . A A . 18 LEU HD23 1 1
10 10484 1 1 19 LEU HG H 3.923 -9.017 -1.819 1.00 . A A . 18 LEU HG 1 1
10 10485 1 1 19 LEU N N 1.915 -7.674 0.892 1.00 . A A . 18 LEU N 1 1
10 10486 1 1 19 LEU O O 4.544 -5.638 0.254 1.00 . A A . 18 LEU O 1 1
10 10487 1 1 20 PHE C C 3.173 -3.283 1.613 1.00 . A A . 19 PHE C 1 1
10 10488 1 1 20 PHE CA C 2.683 -3.574 0.192 1.00 . A A . 19 PHE CA 1 1
10 10489 1 1 20 PHE CB C 1.377 -2.814 -0.050 1.00 . A A . 19 PHE CB 1 1
10 10490 1 1 20 PHE CD1 C 1.741 -1.736 -2.280 1.00 . A A . 19 PHE CD1 1 1
10 10491 1 1 20 PHE CD2 C 0.023 -3.336 -2.090 1.00 . A A . 19 PHE CD2 1 1
10 10492 1 1 20 PHE CE1 C 1.423 -1.557 -3.652 1.00 . A A . 19 PHE CE1 1 1
10 10493 1 1 20 PHE CE2 C -0.295 -3.157 -3.463 1.00 . A A . 19 PHE CE2 1 1
10 10494 1 1 20 PHE CG C 1.034 -2.621 -1.528 1.00 . A A . 19 PHE CG 1 1
10 10495 1 1 20 PHE CZ C 0.411 -2.271 -4.215 1.00 . A A . 19 PHE CZ 1 1
10 10496 1 1 20 PHE H H 1.426 -5.203 -0.130 1.00 . A A . 19 PHE H 1 1
10 10497 1 1 20 PHE HA H 3.467 -3.317 -0.520 1.00 . A A . 19 PHE HA 1 1
10 10498 1 1 20 PHE HB2 H 0.562 -3.351 0.435 1.00 . A A . 19 PHE HB2 1 1
10 10499 1 1 20 PHE HB3 H 1.444 -1.836 0.428 1.00 . A A . 19 PHE HB3 1 1
10 10500 1 1 20 PHE HD1 H 2.552 -1.163 -1.830 1.00 . A A . 19 PHE HD1 1 1
10 10501 1 1 20 PHE HD2 H -0.544 -4.045 -1.487 1.00 . A A . 19 PHE HD2 1 1
10 10502 1 1 20 PHE HE1 H 1.989 -0.847 -4.255 1.00 . A A . 19 PHE HE1 1 1
10 10503 1 1 20 PHE HE2 H -1.106 -3.729 -3.913 1.00 . A A . 19 PHE HE2 1 1
10 10504 1 1 20 PHE HZ H 0.167 -2.134 -5.268 1.00 . A A . 19 PHE HZ 1 1
10 10505 1 1 20 PHE N N 2.390 -4.987 0.022 1.00 . A A . 19 PHE N 1 1
10 10506 1 1 20 PHE O O 4.125 -2.528 1.802 1.00 . A A . 19 PHE O 1 1
10 10507 1 1 21 ASP C C 4.068 -4.585 4.303 1.00 . A A . 20 ASP C 1 1
10 10508 1 1 21 ASP CA C 2.854 -3.715 3.971 1.00 . A A . 20 ASP CA 1 1
10 10509 1 1 21 ASP CB C 1.706 -4.135 4.890 1.00 . A A . 20 ASP CB 1 1
10 10510 1 1 21 ASP CG C 2.107 -4.412 6.341 1.00 . A A . 20 ASP CG 1 1
10 10511 1 1 21 ASP H H 1.726 -4.511 2.411 1.00 . A A . 20 ASP H 1 1
10 10512 1 1 21 ASP HA H 3.063 -2.651 4.076 1.00 . A A . 20 ASP HA 1 1
10 10513 1 1 21 ASP HB2 H 0.948 -3.352 4.882 1.00 . A A . 20 ASP HB2 1 1
10 10514 1 1 21 ASP HB3 H 1.242 -5.032 4.480 1.00 . A A . 20 ASP HB3 1 1
10 10515 1 1 21 ASP N N 2.500 -3.898 2.574 1.00 . A A . 20 ASP N 1 1
10 10516 1 1 21 ASP O O 3.920 -5.748 4.675 1.00 . A A . 20 ASP O 1 1
10 10517 1 1 21 ASP OD1 O 2.554 -3.449 7.000 1.00 . A A . 20 ASP OD1 1 1
10 10518 1 1 21 ASP OD2 O 1.957 -5.581 6.758 1.00 . A A . 20 ASP OD2 1 1
10 10519 1 1 22 LYS C C 6.935 -4.374 5.861 1.00 . A A . 21 LYS C 1 1
10 10520 1 1 22 LYS CA C 6.481 -4.694 4.435 1.00 . A A . 21 LYS CA 1 1
10 10521 1 1 22 LYS CB C 7.531 -4.375 3.370 1.00 . A A . 21 LYS CB 1 1
10 10522 1 1 22 LYS CD C 9.654 -3.104 3.858 1.00 . A A . 21 LYS CD 1 1
10 10523 1 1 22 LYS CE C 10.158 -1.917 4.680 1.00 . A A . 21 LYS CE 1 1
10 10524 1 1 22 LYS CG C 8.149 -2.995 3.604 1.00 . A A . 21 LYS CG 1 1
10 10525 1 1 22 LYS H H 5.354 -3.042 3.853 1.00 . A A . 21 LYS H 1 1
10 10526 1 1 22 LYS HA H 6.270 -5.762 4.371 1.00 . A A . 21 LYS HA 1 1
10 10527 1 1 22 LYS HB2 H 8.313 -5.135 3.385 1.00 . A A . 21 LYS HB2 1 1
10 10528 1 1 22 LYS HB3 H 7.074 -4.410 2.381 1.00 . A A . 21 LYS HB3 1 1
10 10529 1 1 22 LYS HD2 H 9.871 -4.034 4.383 1.00 . A A . 21 LYS HD2 1 1
10 10530 1 1 22 LYS HD3 H 10.185 -3.144 2.906 1.00 . A A . 21 LYS HD3 1 1
10 10531 1 1 22 LYS HE2 H 10.370 -1.074 4.021 1.00 . A A . 21 LYS HE2 1 1
10 10532 1 1 22 LYS HE3 H 9.383 -1.592 5.374 1.00 . A A . 21 LYS HE3 1 1
10 10533 1 1 22 LYS HG2 H 7.967 -2.360 2.737 1.00 . A A . 21 LYS HG2 1 1
10 10534 1 1 22 LYS HG3 H 7.666 -2.517 4.456 1.00 . A A . 21 LYS HG3 1 1
10 10535 1 1 22 LYS HZ1 H 11.817 -3.071 4.988 1.00 . A A . 21 LYS HZ1 1 1
10 10536 1 1 22 LYS HZ2 H 12.014 -1.513 5.437 1.00 . A A . 21 LYS HZ2 1 1
10 10537 1 1 22 LYS HZ3 H 11.135 -2.526 6.369 1.00 . A A . 21 LYS HZ3 1 1
10 10538 1 1 22 LYS N N 5.242 -3.988 4.156 1.00 . A A . 21 LYS N 1 1
10 10539 1 1 22 LYS NZ N 11.380 -2.287 5.429 1.00 . A A . 21 LYS NZ 1 1
10 10540 1 1 22 LYS O O 8.112 -4.514 6.188 1.00 . A A . 21 LYS O 1 1
10 10541 1 1 23 ASP C C 5.455 -4.525 8.979 1.00 . A A . 22 ASP C 1 1
10 10542 1 1 23 ASP CA C 6.262 -3.611 8.055 1.00 . A A . 22 ASP CA 1 1
10 10543 1 1 23 ASP CB C 5.867 -2.164 8.359 1.00 . A A . 22 ASP CB 1 1
10 10544 1 1 23 ASP CG C 5.793 -1.813 9.847 1.00 . A A . 22 ASP CG 1 1
10 10545 1 1 23 ASP H H 5.020 -3.841 6.399 1.00 . A A . 22 ASP H 1 1
10 10546 1 1 23 ASP HA H 7.338 -3.749 8.168 1.00 . A A . 22 ASP HA 1 1
10 10547 1 1 23 ASP HB2 H 6.586 -1.499 7.880 1.00 . A A . 22 ASP HB2 1 1
10 10548 1 1 23 ASP HB3 H 4.897 -1.965 7.905 1.00 . A A . 22 ASP HB3 1 1
10 10549 1 1 23 ASP N N 5.976 -3.952 6.672 1.00 . A A . 22 ASP N 1 1
10 10550 1 1 23 ASP O O 5.637 -4.502 10.195 1.00 . A A . 22 ASP O 1 1
10 10551 1 1 23 ASP OD1 O 6.726 -2.219 10.573 1.00 . A A . 22 ASP OD1 1 1
10 10552 1 1 23 ASP OD2 O 4.804 -1.147 10.224 1.00 . A A . 22 ASP OD2 1 1
10 10553 1 1 24 GLY C C 3.222 -5.575 10.398 1.00 . A A . 23 GLY C 1 1
10 10554 1 1 24 GLY CA C 3.745 -6.230 9.118 1.00 . A A . 23 GLY CA 1 1
10 10555 1 1 24 GLY H H 4.439 -5.322 7.376 1.00 . A A . 23 GLY H 1 1
10 10556 1 1 24 GLY HA2 H 2.906 -6.552 8.501 1.00 . A A . 23 GLY HA2 1 1
10 10557 1 1 24 GLY HA3 H 4.317 -7.123 9.370 1.00 . A A . 23 GLY HA3 1 1
10 10558 1 1 24 GLY N N 4.581 -5.309 8.366 1.00 . A A . 23 GLY N 1 1
10 10559 1 1 24 GLY O O 3.676 -5.898 11.495 1.00 . A A . 23 GLY O 1 1
10 10560 1 1 25 ASP C C 0.171 -3.871 11.144 1.00 . A A . 24 ASP C 1 1
10 10561 1 1 25 ASP CA C 1.685 -3.964 11.342 1.00 . A A . 24 ASP CA 1 1
10 10562 1 1 25 ASP CB C 2.236 -2.541 11.452 1.00 . A A . 24 ASP CB 1 1
10 10563 1 1 25 ASP CG C 2.013 -1.664 10.218 1.00 . A A . 24 ASP CG 1 1
10 10564 1 1 25 ASP H H 1.911 -4.410 9.320 1.00 . A A . 24 ASP H 1 1
10 10565 1 1 25 ASP HA H 1.956 -4.551 12.220 1.00 . A A . 24 ASP HA 1 1
10 10566 1 1 25 ASP HB2 H 1.775 -2.055 12.312 1.00 . A A . 24 ASP HB2 1 1
10 10567 1 1 25 ASP HB3 H 3.306 -2.595 11.652 1.00 . A A . 24 ASP HB3 1 1
10 10568 1 1 25 ASP N N 2.275 -4.667 10.216 1.00 . A A . 24 ASP N 1 1
10 10569 1 1 25 ASP O O -0.595 -4.081 12.083 1.00 . A A . 24 ASP O 1 1
10 10570 1 1 25 ASP OD1 O 1.786 -2.251 9.138 1.00 . A A . 24 ASP OD1 1 1
10 10571 1 1 25 ASP OD2 O 2.074 -0.426 10.383 1.00 . A A . 24 ASP OD2 1 1
10 10572 1 1 26 GLY C C -1.875 -2.206 8.706 1.00 . A A . 25 GLY C 1 1
10 10573 1 1 26 GLY CA C -1.624 -3.435 9.583 1.00 . A A . 25 GLY CA 1 1
10 10574 1 1 26 GLY H H 0.415 -3.389 9.158 1.00 . A A . 25 GLY H 1 1
10 10575 1 1 26 GLY HA2 H -1.958 -4.332 9.062 1.00 . A A . 25 GLY HA2 1 1
10 10576 1 1 26 GLY HA3 H -2.212 -3.360 10.497 1.00 . A A . 25 GLY HA3 1 1
10 10577 1 1 26 GLY N N -0.215 -3.557 9.916 1.00 . A A . 25 GLY N 1 1
10 10578 1 1 26 GLY O O -2.984 -2.006 8.214 1.00 . A A . 25 GLY O 1 1
10 10579 1 1 27 THR C C 0.097 -0.256 6.587 1.00 . A A . 26 THR C 1 1
10 10580 1 1 27 THR CA C -0.919 -0.211 7.730 1.00 . A A . 26 THR CA 1 1
10 10581 1 1 27 THR CB C -0.739 0.995 8.654 1.00 . A A . 26 THR CB 1 1
10 10582 1 1 27 THR CG2 C -1.351 0.768 10.038 1.00 . A A . 26 THR CG2 1 1
10 10583 1 1 27 THR H H 0.073 -1.584 8.942 1.00 . A A . 26 THR H 1 1
10 10584 1 1 27 THR HA H -1.909 -0.177 7.276 1.00 . A A . 26 THR HA 1 1
10 10585 1 1 27 THR HB H -1.138 1.900 8.196 1.00 . A A . 26 THR HB 1 1
10 10586 1 1 27 THR HG1 H 1.134 1.457 8.121 1.00 . A A . 26 THR HG1 1 1
10 10587 1 1 27 THR HG21 H -0.923 -0.131 10.482 1.00 . A A . 26 THR HG21 1 1
10 10588 1 1 27 THR HG22 H -1.136 1.626 10.676 1.00 . A A . 26 THR HG22 1 1
10 10589 1 1 27 THR HG23 H -2.430 0.648 9.943 1.00 . A A . 26 THR HG23 1 1
10 10590 1 1 27 THR N N -0.826 -1.414 8.538 1.00 . A A . 26 THR N 1 1
10 10591 1 1 27 THR O O 1.010 -1.081 6.595 1.00 . A A . 26 THR O 1 1
10 10592 1 1 27 THR OG1 O 0.664 1.039 8.899 1.00 . A A . 26 THR OG1 1 1
10 10593 1 1 28 ILE C C 1.200 2.168 4.249 1.00 . A A . 27 ILE C 1 1
10 10594 1 1 28 ILE CA C 0.792 0.712 4.482 1.00 . A A . 27 ILE CA 1 1
10 10595 1 1 28 ILE CB C 0.146 0.052 3.263 1.00 . A A . 27 ILE CB 1 1
10 10596 1 1 28 ILE CD1 C -0.827 -2.081 2.335 1.00 . A A . 27 ILE CD1 1 1
10 10597 1 1 28 ILE CG1 C -0.052 -1.448 3.492 1.00 . A A . 27 ILE CG1 1 1
10 10598 1 1 28 ILE CG2 C 0.953 0.336 1.994 1.00 . A A . 27 ILE CG2 1 1
10 10599 1 1 28 ILE H H -0.841 1.307 5.631 1.00 . A A . 27 ILE H 1 1
10 10600 1 1 28 ILE HA H 1.686 0.137 4.724 1.00 . A A . 27 ILE HA 1 1
10 10601 1 1 28 ILE HB H -0.842 0.489 3.121 1.00 . A A . 27 ILE HB 1 1
10 10602 1 1 28 ILE HD11 H -0.294 -1.905 1.400 1.00 . A A . 27 ILE HD11 1 1
10 10603 1 1 28 ILE HD12 H -0.919 -3.154 2.503 1.00 . A A . 27 ILE HD12 1 1
10 10604 1 1 28 ILE HD13 H -1.821 -1.637 2.276 1.00 . A A . 27 ILE HD13 1 1
10 10605 1 1 28 ILE HG12 H 0.917 -1.935 3.595 1.00 . A A . 27 ILE HG12 1 1
10 10606 1 1 28 ILE HG13 H -0.590 -1.609 4.426 1.00 . A A . 27 ILE HG13 1 1
10 10607 1 1 28 ILE HG21 H 1.180 1.401 1.939 1.00 . A A . 27 ILE HG21 1 1
10 10608 1 1 28 ILE HG22 H 1.882 -0.233 2.019 1.00 . A A . 27 ILE HG22 1 1
10 10609 1 1 28 ILE HG23 H 0.371 0.043 1.120 1.00 . A A . 27 ILE HG23 1 1
10 10610 1 1 28 ILE N N -0.096 0.640 5.630 1.00 . A A . 27 ILE N 1 1
10 10611 1 1 28 ILE O O 0.483 2.920 3.590 1.00 . A A . 27 ILE O 1 1
10 10612 1 1 29 THR C C 3.335 4.122 3.230 1.00 . A A . 28 THR C 1 1
10 10613 1 1 29 THR CA C 2.862 3.876 4.664 1.00 . A A . 28 THR CA 1 1
10 10614 1 1 29 THR CB C 3.962 4.075 5.709 1.00 . A A . 28 THR CB 1 1
10 10615 1 1 29 THR CG2 C 5.212 3.245 5.409 1.00 . A A . 28 THR CG2 1 1
10 10616 1 1 29 THR H H 2.928 1.906 5.338 1.00 . A A . 28 THR H 1 1
10 10617 1 1 29 THR HA H 2.047 4.573 4.857 1.00 . A A . 28 THR HA 1 1
10 10618 1 1 29 THR HB H 3.588 3.868 6.712 1.00 . A A . 28 THR HB 1 1
10 10619 1 1 29 THR HG1 H 3.864 6.033 6.111 1.00 . A A . 28 THR HG1 1 1
10 10620 1 1 29 THR HG21 H 4.917 2.280 4.997 1.00 . A A . 28 THR HG21 1 1
10 10621 1 1 29 THR HG22 H 5.834 3.773 4.687 1.00 . A A . 28 THR HG22 1 1
10 10622 1 1 29 THR HG23 H 5.775 3.090 6.330 1.00 . A A . 28 THR HG23 1 1
10 10623 1 1 29 THR N N 2.350 2.523 4.803 1.00 . A A . 28 THR N 1 1
10 10624 1 1 29 THR O O 2.858 3.479 2.296 1.00 . A A . 28 THR O 1 1
10 10625 1 1 29 THR OG1 O 4.385 5.422 5.515 1.00 . A A . 28 THR OG1 1 1
10 10626 1 1 30 THR C C 5.982 4.475 1.450 1.00 . A A . 29 THR C 1 1
10 10627 1 1 30 THR CA C 4.809 5.395 1.796 1.00 . A A . 29 THR CA 1 1
10 10628 1 1 30 THR CB C 5.184 6.878 1.811 1.00 . A A . 29 THR CB 1 1
10 10629 1 1 30 THR CG2 C 3.961 7.790 1.928 1.00 . A A . 29 THR CG2 1 1
10 10630 1 1 30 THR H H 4.649 5.574 3.865 1.00 . A A . 29 THR H 1 1
10 10631 1 1 30 THR HA H 4.036 5.222 1.047 1.00 . A A . 29 THR HA 1 1
10 10632 1 1 30 THR HB H 5.781 7.138 0.937 1.00 . A A . 29 THR HB 1 1
10 10633 1 1 30 THR HG1 H 6.290 7.956 3.083 1.00 . A A . 29 THR HG1 1 1
10 10634 1 1 30 THR HG21 H 3.425 7.563 2.850 1.00 . A A . 29 THR HG21 1 1
10 10635 1 1 30 THR HG22 H 4.283 8.831 1.942 1.00 . A A . 29 THR HG22 1 1
10 10636 1 1 30 THR HG23 H 3.302 7.625 1.076 1.00 . A A . 29 THR HG23 1 1
10 10637 1 1 30 THR N N 4.267 5.055 3.100 1.00 . A A . 29 THR N 1 1
10 10638 1 1 30 THR O O 6.015 3.883 0.372 1.00 . A A . 29 THR O 1 1
10 10639 1 1 30 THR OG1 O 5.866 7.051 3.050 1.00 . A A . 29 THR OG1 1 1
10 10640 1 1 31 LYS C C 7.642 2.118 1.875 1.00 . A A . 30 LYS C 1 1
10 10641 1 1 31 LYS CA C 8.088 3.547 2.193 1.00 . A A . 30 LYS CA 1 1
10 10642 1 1 31 LYS CB C 9.021 3.646 3.401 1.00 . A A . 30 LYS CB 1 1
10 10643 1 1 31 LYS CD C 11.389 3.258 2.626 1.00 . A A . 30 LYS CD 1 1
10 10644 1 1 31 LYS CE C 12.775 3.640 3.149 1.00 . A A . 30 LYS CE 1 1
10 10645 1 1 31 LYS CG C 10.347 4.307 3.018 1.00 . A A . 30 LYS CG 1 1
10 10646 1 1 31 LYS H H 6.882 4.869 3.259 1.00 . A A . 30 LYS H 1 1
10 10647 1 1 31 LYS HA H 8.632 3.938 1.333 1.00 . A A . 30 LYS HA 1 1
10 10648 1 1 31 LYS HB2 H 8.539 4.221 4.192 1.00 . A A . 30 LYS HB2 1 1
10 10649 1 1 31 LYS HB3 H 9.210 2.650 3.802 1.00 . A A . 30 LYS HB3 1 1
10 10650 1 1 31 LYS HD2 H 11.101 2.286 3.025 1.00 . A A . 30 LYS HD2 1 1
10 10651 1 1 31 LYS HD3 H 11.421 3.160 1.540 1.00 . A A . 30 LYS HD3 1 1
10 10652 1 1 31 LYS HE2 H 12.688 4.072 4.146 1.00 . A A . 30 LYS HE2 1 1
10 10653 1 1 31 LYS HE3 H 13.394 2.748 3.242 1.00 . A A . 30 LYS HE3 1 1
10 10654 1 1 31 LYS HG2 H 10.187 4.995 2.188 1.00 . A A . 30 LYS HG2 1 1
10 10655 1 1 31 LYS HG3 H 10.718 4.898 3.855 1.00 . A A . 30 LYS HG3 1 1
10 10656 1 1 31 LYS HZ1 H 12.864 4.723 1.418 1.00 . A A . 30 LYS HZ1 1 1
10 10657 1 1 31 LYS HZ2 H 13.522 5.489 2.701 1.00 . A A . 30 LYS HZ2 1 1
10 10658 1 1 31 LYS HZ3 H 14.328 4.267 1.978 1.00 . A A . 30 LYS HZ3 1 1
10 10659 1 1 31 LYS N N 6.916 4.384 2.385 1.00 . A A . 30 LYS N 1 1
10 10660 1 1 31 LYS NZ N 13.425 4.608 2.237 1.00 . A A . 30 LYS NZ 1 1
10 10661 1 1 31 LYS O O 8.274 1.430 1.075 1.00 . A A . 30 LYS O 1 1
10 10662 1 1 32 GLU C C 5.269 0.307 0.984 1.00 . A A . 31 GLU C 1 1
10 10663 1 1 32 GLU CA C 6.019 0.380 2.316 1.00 . A A . 31 GLU CA 1 1
10 10664 1 1 32 GLU CB C 5.113 -0.029 3.479 1.00 . A A . 31 GLU CB 1 1
10 10665 1 1 32 GLU CD C 4.969 -0.397 5.970 1.00 . A A . 31 GLU CD 1 1
10 10666 1 1 32 GLU CG C 5.890 -0.056 4.796 1.00 . A A . 31 GLU CG 1 1
10 10667 1 1 32 GLU H H 6.049 2.280 3.169 1.00 . A A . 31 GLU H 1 1
10 10668 1 1 32 GLU HA H 6.886 -0.281 2.289 1.00 . A A . 31 GLU HA 1 1
10 10669 1 1 32 GLU HB2 H 4.280 0.668 3.558 1.00 . A A . 31 GLU HB2 1 1
10 10670 1 1 32 GLU HB3 H 4.687 -1.014 3.284 1.00 . A A . 31 GLU HB3 1 1
10 10671 1 1 32 GLU HG2 H 6.693 -0.791 4.735 1.00 . A A . 31 GLU HG2 1 1
10 10672 1 1 32 GLU HG3 H 6.358 0.914 4.967 1.00 . A A . 31 GLU HG3 1 1
10 10673 1 1 32 GLU N N 6.557 1.714 2.520 1.00 . A A . 31 GLU N 1 1
10 10674 1 1 32 GLU O O 5.094 -0.774 0.425 1.00 . A A . 31 GLU O 1 1
10 10675 1 1 32 GLU OE1 O 4.150 -1.325 5.797 1.00 . A A . 31 GLU OE1 1 1
10 10676 1 1 32 GLU OE2 O 5.104 0.279 7.012 1.00 . A A . 31 GLU OE2 1 1
10 10677 1 1 33 LEU C C 5.116 1.578 -1.901 1.00 . A A . 32 LEU C 1 1
10 10678 1 1 33 LEU CA C 4.120 1.555 -0.740 1.00 . A A . 32 LEU CA 1 1
10 10679 1 1 33 LEU CB C 3.162 2.748 -0.727 1.00 . A A . 32 LEU CB 1 1
10 10680 1 1 33 LEU CD1 C 0.794 1.993 -1.151 1.00 . A A . 32 LEU CD1 1 1
10 10681 1 1 33 LEU CD2 C 1.678 4.100 -2.252 1.00 . A A . 32 LEU CD2 1 1
10 10682 1 1 33 LEU CG C 2.016 2.699 -1.740 1.00 . A A . 32 LEU CG 1 1
10 10683 1 1 33 LEU H H 4.994 2.347 0.977 1.00 . A A . 32 LEU H 1 1
10 10684 1 1 33 LEU HA H 3.512 0.654 -0.825 1.00 . A A . 32 LEU HA 1 1
10 10685 1 1 33 LEU HB2 H 2.734 2.834 0.272 1.00 . A A . 32 LEU HB2 1 1
10 10686 1 1 33 LEU HB3 H 3.740 3.654 -0.906 1.00 . A A . 32 LEU HB3 1 1
10 10687 1 1 33 LEU HD11 H 0.497 2.489 -0.227 1.00 . A A . 32 LEU HD11 1 1
10 10688 1 1 33 LEU HD12 H -0.029 2.034 -1.866 1.00 . A A . 32 LEU HD12 1 1
10 10689 1 1 33 LEU HD13 H 1.041 0.952 -0.942 1.00 . A A . 32 LEU HD13 1 1
10 10690 1 1 33 LEU HD21 H 2.181 4.844 -1.635 1.00 . A A . 32 LEU HD21 1 1
10 10691 1 1 33 LEU HD22 H 2.011 4.200 -3.285 1.00 . A A . 32 LEU HD22 1 1
10 10692 1 1 33 LEU HD23 H 0.600 4.255 -2.201 1.00 . A A . 32 LEU HD23 1 1
10 10693 1 1 33 LEU HG H 2.344 2.113 -2.599 1.00 . A A . 32 LEU HG 1 1
10 10694 1 1 33 LEU N N 4.847 1.472 0.515 1.00 . A A . 32 LEU N 1 1
10 10695 1 1 33 LEU O O 4.800 1.135 -3.004 1.00 . A A . 32 LEU O 1 1
10 10696 1 1 34 GLY C C 8.170 0.900 -2.665 1.00 . A A . 33 GLY C 1 1
10 10697 1 1 34 GLY CA C 7.344 2.187 -2.619 1.00 . A A . 33 GLY CA 1 1
10 10698 1 1 34 GLY H H 6.548 2.459 -0.713 1.00 . A A . 33 GLY H 1 1
10 10699 1 1 34 GLY HA2 H 6.898 2.372 -3.596 1.00 . A A . 33 GLY HA2 1 1
10 10700 1 1 34 GLY HA3 H 7.995 3.034 -2.400 1.00 . A A . 33 GLY HA3 1 1
10 10701 1 1 34 GLY N N 6.299 2.100 -1.613 1.00 . A A . 33 GLY N 1 1
10 10702 1 1 34 GLY O O 8.568 0.452 -3.739 1.00 . A A . 33 GLY O 1 1
10 10703 1 1 35 THR C C 8.770 -1.867 -2.480 1.00 . A A . 34 THR C 1 1
10 10704 1 1 35 THR CA C 9.174 -0.885 -1.378 1.00 . A A . 34 THR CA 1 1
10 10705 1 1 35 THR CB C 8.981 -1.442 0.033 1.00 . A A . 34 THR CB 1 1
10 10706 1 1 35 THR CG2 C 8.863 -2.968 0.050 1.00 . A A . 34 THR CG2 1 1
10 10707 1 1 35 THR H H 8.075 0.713 -0.617 1.00 . A A . 34 THR H 1 1
10 10708 1 1 35 THR HA H 10.225 -0.644 -1.534 1.00 . A A . 34 THR HA 1 1
10 10709 1 1 35 THR HB H 8.122 -0.980 0.520 1.00 . A A . 34 THR HB 1 1
10 10710 1 1 35 THR HG1 H 10.271 -0.223 0.957 1.00 . A A . 34 THR HG1 1 1
10 10711 1 1 35 THR HG21 H 9.535 -3.392 -0.696 1.00 . A A . 34 THR HG21 1 1
10 10712 1 1 35 THR HG22 H 9.134 -3.342 1.037 1.00 . A A . 34 THR HG22 1 1
10 10713 1 1 35 THR HG23 H 7.837 -3.256 -0.179 1.00 . A A . 34 THR HG23 1 1
10 10714 1 1 35 THR N N 8.403 0.342 -1.486 1.00 . A A . 34 THR N 1 1
10 10715 1 1 35 THR O O 9.585 -2.221 -3.330 1.00 . A A . 34 THR O 1 1
10 10716 1 1 35 THR OG1 O 10.223 -1.183 0.682 1.00 . A A . 34 THR OG1 1 1
10 10717 1 1 36 VAL C C 7.398 -2.755 -4.812 1.00 . A A . 35 VAL C 1 1
10 10718 1 1 36 VAL CA C 6.991 -3.215 -3.411 1.00 . A A . 35 VAL CA 1 1
10 10719 1 1 36 VAL CB C 5.476 -3.358 -3.245 1.00 . A A . 35 VAL CB 1 1
10 10720 1 1 36 VAL CG1 C 4.812 -3.725 -4.573 1.00 . A A . 35 VAL CG1 1 1
10 10721 1 1 36 VAL CG2 C 5.138 -4.382 -2.160 1.00 . A A . 35 VAL CG2 1 1
10 10722 1 1 36 VAL H H 6.856 -1.988 -1.733 1.00 . A A . 35 VAL H 1 1
10 10723 1 1 36 VAL HA H 7.445 -4.186 -3.214 1.00 . A A . 35 VAL HA 1 1
10 10724 1 1 36 VAL HB H 5.082 -2.392 -2.929 1.00 . A A . 35 VAL HB 1 1
10 10725 1 1 36 VAL HG11 H 5.060 -2.975 -5.324 1.00 . A A . 35 VAL HG11 1 1
10 10726 1 1 36 VAL HG12 H 5.171 -4.700 -4.902 1.00 . A A . 35 VAL HG12 1 1
10 10727 1 1 36 VAL HG13 H 3.731 -3.762 -4.440 1.00 . A A . 35 VAL HG13 1 1
10 10728 1 1 36 VAL HG21 H 5.654 -5.319 -2.372 1.00 . A A . 35 VAL HG21 1 1
10 10729 1 1 36 VAL HG22 H 5.457 -4.002 -1.190 1.00 . A A . 35 VAL HG22 1 1
10 10730 1 1 36 VAL HG23 H 4.062 -4.555 -2.147 1.00 . A A . 35 VAL HG23 1 1
10 10731 1 1 36 VAL N N 7.512 -2.280 -2.428 1.00 . A A . 35 VAL N 1 1
10 10732 1 1 36 VAL O O 7.764 -3.572 -5.655 1.00 . A A . 35 VAL O 1 1
10 10733 1 1 37 MET C C 9.175 -1.014 -6.571 1.00 . A A . 36 MET C 1 1
10 10734 1 1 37 MET CA C 7.676 -0.870 -6.302 1.00 . A A . 36 MET CA 1 1
10 10735 1 1 37 MET CB C 7.294 0.612 -6.318 1.00 . A A . 36 MET CB 1 1
10 10736 1 1 37 MET CE C 3.273 1.223 -6.699 1.00 . A A . 36 MET CE 1 1
10 10737 1 1 37 MET CG C 5.845 0.809 -5.866 1.00 . A A . 36 MET CG 1 1
10 10738 1 1 37 MET H H 7.021 -0.791 -4.326 1.00 . A A . 36 MET H 1 1
10 10739 1 1 37 MET HA H 7.111 -1.434 -7.043 1.00 . A A . 36 MET HA 1 1
10 10740 1 1 37 MET HB2 H 7.962 1.171 -5.664 1.00 . A A . 36 MET HB2 1 1
10 10741 1 1 37 MET HB3 H 7.423 1.013 -7.323 1.00 . A A . 36 MET HB3 1 1
10 10742 1 1 37 MET HE1 H 3.273 0.699 -5.743 1.00 . A A . 36 MET HE1 1 1
10 10743 1 1 37 MET HE2 H 2.637 2.105 -6.629 1.00 . A A . 36 MET HE2 1 1
10 10744 1 1 37 MET HE3 H 2.893 0.560 -7.476 1.00 . A A . 36 MET HE3 1 1
10 10745 1 1 37 MET HG2 H 5.373 -0.159 -5.697 1.00 . A A . 36 MET HG2 1 1
10 10746 1 1 37 MET HG3 H 5.822 1.345 -4.918 1.00 . A A . 36 MET HG3 1 1
10 10747 1 1 37 MET N N 7.320 -1.448 -5.017 1.00 . A A . 36 MET N 1 1
10 10748 1 1 37 MET O O 9.583 -1.306 -7.694 1.00 . A A . 36 MET O 1 1
10 10749 1 1 37 MET SD S 4.939 1.721 -7.104 1.00 . A A . 36 MET SD 1 1
10 10750 1 1 38 ARG C C 11.788 -2.183 -6.374 1.00 . A A . 37 ARG C 1 1
10 10751 1 1 38 ARG CA C 11.401 -0.903 -5.631 1.00 . A A . 37 ARG CA 1 1
10 10752 1 1 38 ARG CB C 12.059 -0.904 -4.250 1.00 . A A . 37 ARG CB 1 1
10 10753 1 1 38 ARG CD C 12.696 1.522 -3.984 1.00 . A A . 37 ARG CD 1 1
10 10754 1 1 38 ARG CG C 11.771 0.401 -3.505 1.00 . A A . 37 ARG CG 1 1
10 10755 1 1 38 ARG CZ C 12.454 3.993 -4.191 1.00 . A A . 37 ARG CZ 1 1
10 10756 1 1 38 ARG H H 9.616 -0.563 -4.612 1.00 . A A . 37 ARG H 1 1
10 10757 1 1 38 ARG HA H 11.701 -0.018 -6.192 1.00 . A A . 37 ARG HA 1 1
10 10758 1 1 38 ARG HB2 H 11.690 -1.748 -3.668 1.00 . A A . 37 ARG HB2 1 1
10 10759 1 1 38 ARG HB3 H 13.136 -1.036 -4.356 1.00 . A A . 37 ARG HB3 1 1
10 10760 1 1 38 ARG HD2 H 13.483 1.694 -3.249 1.00 . A A . 37 ARG HD2 1 1
10 10761 1 1 38 ARG HD3 H 13.186 1.228 -4.912 1.00 . A A . 37 ARG HD3 1 1
10 10762 1 1 38 ARG HE H 10.935 2.681 -4.346 1.00 . A A . 37 ARG HE 1 1
10 10763 1 1 38 ARG HG2 H 10.732 0.691 -3.659 1.00 . A A . 37 ARG HG2 1 1
10 10764 1 1 38 ARG HG3 H 11.904 0.249 -2.433 1.00 . A A . 37 ARG HG3 1 1
10 10765 1 1 38 ARG HH11 H 14.352 3.353 -3.842 1.00 . A A . 37 ARG HH11 1 1
10 10766 1 1 38 ARG HH12 H 14.168 5.069 -3.989 1.00 . A A . 37 ARG HH12 1 1
10 10767 1 1 38 ARG HH21 H 10.691 4.945 -4.540 1.00 . A A . 37 ARG HH21 1 1
10 10768 1 1 38 ARG HH22 H 12.071 5.981 -4.388 1.00 . A A . 37 ARG HH22 1 1
10 10769 1 1 38 ARG N N 9.956 -0.800 -5.522 1.00 . A A . 37 ARG N 1 1
10 10770 1 1 38 ARG NE N 11.920 2.764 -4.193 1.00 . A A . 37 ARG NE 1 1
10 10771 1 1 38 ARG NH1 N 13.769 4.152 -3.990 1.00 . A A . 37 ARG NH1 1 1
10 10772 1 1 38 ARG NH2 N 11.673 5.064 -4.390 1.00 . A A . 37 ARG NH2 1 1
10 10773 1 1 38 ARG O O 12.780 -2.207 -7.101 1.00 . A A . 37 ARG O 1 1
10 10774 1 1 39 SER C C 10.124 -4.796 -7.819 1.00 . A A . 38 SER C 1 1
10 10775 1 1 39 SER CA C 11.231 -4.497 -6.806 1.00 . A A . 38 SER CA 1 1
10 10776 1 1 39 SER CB C 11.323 -5.621 -5.772 1.00 . A A . 38 SER CB 1 1
10 10777 1 1 39 SER H H 10.180 -3.188 -5.572 1.00 . A A . 38 SER H 1 1
10 10778 1 1 39 SER HA H 12.191 -4.388 -7.309 1.00 . A A . 38 SER HA 1 1
10 10779 1 1 39 SER HB2 H 10.574 -5.462 -4.996 1.00 . A A . 38 SER HB2 1 1
10 10780 1 1 39 SER HB3 H 11.090 -6.572 -6.250 1.00 . A A . 38 SER HB3 1 1
10 10781 1 1 39 SER HG H 12.532 -5.926 -4.207 1.00 . A A . 38 SER HG 1 1
10 10782 1 1 39 SER N N 10.985 -3.216 -6.165 1.00 . A A . 38 SER N 1 1
10 10783 1 1 39 SER O O 9.643 -5.925 -7.903 1.00 . A A . 38 SER O 1 1
10 10784 1 1 39 SER OG O 12.615 -5.694 -5.176 1.00 . A A . 38 SER OG 1 1
10 10785 1 1 40 LEU C C 9.009 -2.963 -10.738 1.00 . A A . 39 LEU C 1 1
10 10786 1 1 40 LEU CA C 8.712 -3.904 -9.568 1.00 . A A . 39 LEU CA 1 1
10 10787 1 1 40 LEU CB C 7.332 -3.690 -8.942 1.00 . A A . 39 LEU CB 1 1
10 10788 1 1 40 LEU CD1 C 5.026 -4.596 -8.475 1.00 . A A . 39 LEU CD1 1 1
10 10789 1 1 40 LEU CD2 C 5.821 -4.303 -10.866 1.00 . A A . 39 LEU CD2 1 1
10 10790 1 1 40 LEU CG C 6.224 -4.627 -9.426 1.00 . A A . 39 LEU CG 1 1
10 10791 1 1 40 LEU H H 10.149 -2.850 -8.489 1.00 . A A . 39 LEU H 1 1
10 10792 1 1 40 LEU HA H 8.745 -4.930 -9.933 1.00 . A A . 39 LEU HA 1 1
10 10793 1 1 40 LEU HB2 H 7.425 -3.796 -7.861 1.00 . A A . 39 LEU HB2 1 1
10 10794 1 1 40 LEU HB3 H 7.022 -2.663 -9.136 1.00 . A A . 39 LEU HB3 1 1
10 10795 1 1 40 LEU HD11 H 5.376 -4.450 -7.453 1.00 . A A . 39 LEU HD11 1 1
10 10796 1 1 40 LEU HD12 H 4.363 -3.776 -8.752 1.00 . A A . 39 LEU HD12 1 1
10 10797 1 1 40 LEU HD13 H 4.484 -5.540 -8.542 1.00 . A A . 39 LEU HD13 1 1
10 10798 1 1 40 LEU HD21 H 6.716 -4.126 -11.462 1.00 . A A . 39 LEU HD21 1 1
10 10799 1 1 40 LEU HD22 H 5.265 -5.141 -11.285 1.00 . A A . 39 LEU HD22 1 1
10 10800 1 1 40 LEU HD23 H 5.195 -3.410 -10.876 1.00 . A A . 39 LEU HD23 1 1
10 10801 1 1 40 LEU HG H 6.612 -5.646 -9.422 1.00 . A A . 39 LEU HG 1 1
10 10802 1 1 40 LEU N N 9.753 -3.765 -8.564 1.00 . A A . 39 LEU N 1 1
10 10803 1 1 40 LEU O O 8.093 -2.403 -11.337 1.00 . A A . 39 LEU O 1 1
10 10804 1 1 41 GLY C C 10.218 -0.526 -11.912 1.00 . A A . 40 GLY C 1 1
10 10805 1 1 41 GLY CA C 10.724 -1.956 -12.115 1.00 . A A . 40 GLY CA 1 1
10 10806 1 1 41 GLY H H 11.033 -3.278 -10.535 1.00 . A A . 40 GLY H 1 1
10 10807 1 1 41 GLY HA2 H 11.812 -1.956 -12.175 1.00 . A A . 40 GLY HA2 1 1
10 10808 1 1 41 GLY HA3 H 10.352 -2.347 -13.062 1.00 . A A . 40 GLY HA3 1 1
10 10809 1 1 41 GLY N N 10.294 -2.819 -11.027 1.00 . A A . 40 GLY N 1 1
10 10810 1 1 41 GLY O O 10.206 0.270 -12.850 1.00 . A A . 40 GLY O 1 1
10 10811 1 1 42 GLN C C 10.166 1.707 -9.247 1.00 . A A . 41 GLN C 1 1
10 10812 1 1 42 GLN CA C 9.309 1.076 -10.345 1.00 . A A . 41 GLN CA 1 1
10 10813 1 1 42 GLN CB C 7.839 1.009 -9.924 1.00 . A A . 41 GLN CB 1 1
10 10814 1 1 42 GLN CD C 5.455 1.134 -10.737 1.00 . A A . 41 GLN CD 1 1
10 10815 1 1 42 GLN CG C 6.920 0.965 -11.146 1.00 . A A . 41 GLN CG 1 1
10 10816 1 1 42 GLN H H 9.826 -0.898 -9.926 1.00 . A A . 41 GLN H 1 1
10 10817 1 1 42 GLN HA H 9.391 1.660 -11.262 1.00 . A A . 41 GLN HA 1 1
10 10818 1 1 42 GLN HB2 H 7.673 0.126 -9.307 1.00 . A A . 41 GLN HB2 1 1
10 10819 1 1 42 GLN HB3 H 7.593 1.877 -9.311 1.00 . A A . 41 GLN HB3 1 1
10 10820 1 1 42 GLN HE21 H 5.425 -0.821 -10.212 1.00 . A A . 41 GLN HE21 1 1
10 10821 1 1 42 GLN HE22 H 3.936 0.033 -9.975 1.00 . A A . 41 GLN HE22 1 1
10 10822 1 1 42 GLN HG2 H 7.199 1.754 -11.845 1.00 . A A . 41 GLN HG2 1 1
10 10823 1 1 42 GLN HG3 H 7.048 0.017 -11.668 1.00 . A A . 41 GLN HG3 1 1
10 10824 1 1 42 GLN N N 9.813 -0.244 -10.683 1.00 . A A . 41 GLN N 1 1
10 10825 1 1 42 GLN NE2 N 4.892 0.023 -10.269 1.00 . A A . 41 GLN NE2 1 1
10 10826 1 1 42 GLN O O 11.079 1.070 -8.724 1.00 . A A . 41 GLN O 1 1
10 10827 1 1 42 GLN OE1 O 4.875 2.202 -10.838 1.00 . A A . 41 GLN OE1 1 1
10 10828 1 1 43 ASN C C 10.010 5.096 -7.791 1.00 . A A . 42 ASN C 1 1
10 10829 1 1 43 ASN CA C 10.571 3.677 -7.903 1.00 . A A . 42 ASN CA 1 1
10 10830 1 1 43 ASN CB C 12.057 3.783 -8.254 1.00 . A A . 42 ASN CB 1 1
10 10831 1 1 43 ASN CG C 12.907 2.945 -7.296 1.00 . A A . 42 ASN CG 1 1
10 10832 1 1 43 ASN H H 9.098 3.463 -9.360 1.00 . A A . 42 ASN H 1 1
10 10833 1 1 43 ASN HA H 10.430 3.099 -6.990 1.00 . A A . 42 ASN HA 1 1
10 10834 1 1 43 ASN HB2 H 12.218 3.446 -9.278 1.00 . A A . 42 ASN HB2 1 1
10 10835 1 1 43 ASN HB3 H 12.372 4.825 -8.208 1.00 . A A . 42 ASN HB3 1 1
10 10836 1 1 43 ASN HD21 H 13.908 4.630 -6.787 1.00 . A A . 42 ASN HD21 1 1
10 10837 1 1 43 ASN HD22 H 14.430 3.186 -5.984 1.00 . A A . 42 ASN HD22 1 1
10 10838 1 1 43 ASN N N 9.842 2.952 -8.930 1.00 . A A . 42 ASN N 1 1
10 10839 1 1 43 ASN ND2 N 13.824 3.645 -6.634 1.00 . A A . 42 ASN ND2 1 1
10 10840 1 1 43 ASN O O 10.708 6.068 -8.075 1.00 . A A . 42 ASN O 1 1
10 10841 1 1 43 ASN OD1 O 12.741 1.744 -7.166 1.00 . A A . 42 ASN OD1 1 1
10 10842 1 1 44 PRO C C 8.552 7.182 -5.958 1.00 . A A . 43 PRO C 1 1
10 10843 1 1 44 PRO CA C 8.058 6.456 -7.211 1.00 . A A . 43 PRO CA 1 1
10 10844 1 1 44 PRO CB C 6.574 6.129 -7.163 1.00 . A A . 43 PRO CB 1 1
10 10845 1 1 44 PRO CD C 7.863 4.042 -7.019 1.00 . A A . 43 PRO CD 1 1
10 10846 1 1 44 PRO CG C 6.484 4.650 -6.824 1.00 . A A . 43 PRO CG 1 1
10 10847 1 1 44 PRO HA H 8.281 7.056 -7.980 1.00 . A A . 43 PRO HA 1 1
10 10848 1 1 44 PRO HB2 H 6.066 6.734 -6.412 1.00 . A A . 43 PRO HB2 1 1
10 10849 1 1 44 PRO HB3 H 6.097 6.341 -8.119 1.00 . A A . 43 PRO HB3 1 1
10 10850 1 1 44 PRO HD2 H 8.209 3.546 -6.112 1.00 . A A . 43 PRO HD2 1 1
10 10851 1 1 44 PRO HD3 H 7.858 3.293 -7.810 1.00 . A A . 43 PRO HD3 1 1
10 10852 1 1 44 PRO HG2 H 6.148 4.514 -5.796 1.00 . A A . 43 PRO HG2 1 1
10 10853 1 1 44 PRO HG3 H 5.755 4.156 -7.466 1.00 . A A . 43 PRO HG3 1 1
10 10854 1 1 44 PRO N N 8.721 5.172 -7.365 1.00 . A A . 43 PRO N 1 1
10 10855 1 1 44 PRO O O 8.514 6.628 -4.860 1.00 . A A . 43 PRO O 1 1
10 10856 1 1 45 THR C C 8.492 9.241 -3.916 1.00 . A A . 44 THR C 1 1
10 10857 1 1 45 THR CA C 9.504 9.217 -5.063 1.00 . A A . 44 THR CA 1 1
10 10858 1 1 45 THR CB C 9.836 10.607 -5.610 1.00 . A A . 44 THR CB 1 1
10 10859 1 1 45 THR CG2 C 10.877 10.562 -6.731 1.00 . A A . 44 THR CG2 1 1
10 10860 1 1 45 THR H H 9.031 8.853 -7.059 1.00 . A A . 44 THR H 1 1
10 10861 1 1 45 THR HA H 10.411 8.750 -4.680 1.00 . A A . 44 THR HA 1 1
10 10862 1 1 45 THR HB H 10.155 11.274 -4.809 1.00 . A A . 44 THR HB 1 1
10 10863 1 1 45 THR HG1 H 8.165 11.703 -5.711 1.00 . A A . 44 THR HG1 1 1
10 10864 1 1 45 THR HG21 H 11.597 9.770 -6.526 1.00 . A A . 44 THR HG21 1 1
10 10865 1 1 45 THR HG22 H 10.380 10.364 -7.680 1.00 . A A . 44 THR HG22 1 1
10 10866 1 1 45 THR HG23 H 11.395 11.520 -6.784 1.00 . A A . 44 THR HG23 1 1
10 10867 1 1 45 THR N N 9.003 8.410 -6.163 1.00 . A A . 44 THR N 1 1
10 10868 1 1 45 THR O O 7.398 8.691 -4.036 1.00 . A A . 44 THR O 1 1
10 10869 1 1 45 THR OG1 O 8.639 11.018 -6.264 1.00 . A A . 44 THR OG1 1 1
10 10870 1 1 46 GLU C C 6.863 10.929 -1.945 1.00 . A A . 45 GLU C 1 1
10 10871 1 1 46 GLU CA C 8.035 9.988 -1.661 1.00 . A A . 45 GLU CA 1 1
10 10872 1 1 46 GLU CB C 8.827 10.452 -0.438 1.00 . A A . 45 GLU CB 1 1
10 10873 1 1 46 GLU CD C 8.658 11.520 1.840 1.00 . A A . 45 GLU CD 1 1
10 10874 1 1 46 GLU CG C 7.945 11.266 0.511 1.00 . A A . 45 GLU CG 1 1
10 10875 1 1 46 GLU H H 9.784 10.329 -2.739 1.00 . A A . 45 GLU H 1 1
10 10876 1 1 46 GLU HA H 7.664 8.978 -1.484 1.00 . A A . 45 GLU HA 1 1
10 10877 1 1 46 GLU HB2 H 9.232 9.587 0.088 1.00 . A A . 45 GLU HB2 1 1
10 10878 1 1 46 GLU HB3 H 9.676 11.056 -0.758 1.00 . A A . 45 GLU HB3 1 1
10 10879 1 1 46 GLU HG2 H 7.684 12.216 0.046 1.00 . A A . 45 GLU HG2 1 1
10 10880 1 1 46 GLU HG3 H 7.011 10.733 0.691 1.00 . A A . 45 GLU HG3 1 1
10 10881 1 1 46 GLU N N 8.893 9.884 -2.829 1.00 . A A . 45 GLU N 1 1
10 10882 1 1 46 GLU O O 5.882 10.948 -1.202 1.00 . A A . 45 GLU O 1 1
10 10883 1 1 46 GLU OE1 O 9.465 12.474 1.878 1.00 . A A . 45 GLU OE1 1 1
10 10884 1 1 46 GLU OE2 O 8.379 10.756 2.789 1.00 . A A . 45 GLU OE2 1 1
10 10885 1 1 47 ALA C C 4.872 11.888 -4.181 1.00 . A A . 46 ALA C 1 1
10 10886 1 1 47 ALA CA C 5.968 12.630 -3.413 1.00 . A A . 46 ALA CA 1 1
10 10887 1 1 47 ALA CB C 6.590 13.761 -4.235 1.00 . A A . 46 ALA CB 1 1
10 10888 1 1 47 ALA H H 7.803 11.667 -3.621 1.00 . A A . 46 ALA H 1 1
10 10889 1 1 47 ALA HA H 5.541 13.051 -2.503 1.00 . A A . 46 ALA HA 1 1
10 10890 1 1 47 ALA HB1 H 7.551 14.038 -3.802 1.00 . A A . 46 ALA HB1 1 1
10 10891 1 1 47 ALA HB2 H 6.737 13.426 -5.261 1.00 . A A . 46 ALA HB2 1 1
10 10892 1 1 47 ALA HB3 H 5.926 14.625 -4.226 1.00 . A A . 46 ALA HB3 1 1
10 10893 1 1 47 ALA N N 7.003 11.689 -3.022 1.00 . A A . 46 ALA N 1 1
10 10894 1 1 47 ALA O O 3.685 12.089 -3.926 1.00 . A A . 46 ALA O 1 1
10 10895 1 1 48 GLU C C 3.498 9.399 -5.015 1.00 . A A . 47 GLU C 1 1
10 10896 1 1 48 GLU CA C 4.379 10.271 -5.911 1.00 . A A . 47 GLU CA 1 1
10 10897 1 1 48 GLU CB C 5.124 9.420 -6.941 1.00 . A A . 47 GLU CB 1 1
10 10898 1 1 48 GLU CD C 4.324 9.073 -9.307 1.00 . A A . 47 GLU CD 1 1
10 10899 1 1 48 GLU CG C 4.144 8.668 -7.843 1.00 . A A . 47 GLU CG 1 1
10 10900 1 1 48 GLU H H 6.275 10.887 -5.306 1.00 . A A . 47 GLU H 1 1
10 10901 1 1 48 GLU HA H 3.766 11.006 -6.431 1.00 . A A . 47 GLU HA 1 1
10 10902 1 1 48 GLU HB2 H 5.767 10.058 -7.549 1.00 . A A . 47 GLU HB2 1 1
10 10903 1 1 48 GLU HB3 H 5.773 8.709 -6.430 1.00 . A A . 47 GLU HB3 1 1
10 10904 1 1 48 GLU HG2 H 4.298 7.594 -7.738 1.00 . A A . 47 GLU HG2 1 1
10 10905 1 1 48 GLU HG3 H 3.121 8.875 -7.527 1.00 . A A . 47 GLU HG3 1 1
10 10906 1 1 48 GLU N N 5.308 11.045 -5.105 1.00 . A A . 47 GLU N 1 1
10 10907 1 1 48 GLU O O 2.273 9.515 -5.041 1.00 . A A . 47 GLU O 1 1
10 10908 1 1 48 GLU OE1 O 3.879 10.191 -9.645 1.00 . A A . 47 GLU OE1 1 1
10 10909 1 1 48 GLU OE2 O 4.902 8.255 -10.056 1.00 . A A . 47 GLU OE2 1 1
10 10910 1 1 49 LEU C C 2.346 8.437 -2.617 1.00 . A A . 48 LEU C 1 1
10 10911 1 1 49 LEU CA C 3.445 7.655 -3.340 1.00 . A A . 48 LEU CA 1 1
10 10912 1 1 49 LEU CB C 4.426 6.958 -2.395 1.00 . A A . 48 LEU CB 1 1
10 10913 1 1 49 LEU CD1 C 6.756 6.005 -2.239 1.00 . A A . 48 LEU CD1 1 1
10 10914 1 1 49 LEU CD2 C 4.891 4.650 -3.298 1.00 . A A . 48 LEU CD2 1 1
10 10915 1 1 49 LEU CG C 5.463 6.048 -3.057 1.00 . A A . 48 LEU CG 1 1
10 10916 1 1 49 LEU H H 5.150 8.458 -4.227 1.00 . A A . 48 LEU H 1 1
10 10917 1 1 49 LEU HA H 2.977 6.881 -3.946 1.00 . A A . 48 LEU HA 1 1
10 10918 1 1 49 LEU HB2 H 4.954 7.722 -1.823 1.00 . A A . 48 LEU HB2 1 1
10 10919 1 1 49 LEU HB3 H 3.854 6.365 -1.682 1.00 . A A . 48 LEU HB3 1 1
10 10920 1 1 49 LEU HD11 H 6.520 5.792 -1.197 1.00 . A A . 48 LEU HD11 1 1
10 10921 1 1 49 LEU HD12 H 7.407 5.224 -2.631 1.00 . A A . 48 LEU HD12 1 1
10 10922 1 1 49 LEU HD13 H 7.261 6.968 -2.308 1.00 . A A . 48 LEU HD13 1 1
10 10923 1 1 49 LEU HD21 H 3.981 4.523 -2.711 1.00 . A A . 48 LEU HD21 1 1
10 10924 1 1 49 LEU HD22 H 4.659 4.530 -4.357 1.00 . A A . 48 LEU HD22 1 1
10 10925 1 1 49 LEU HD23 H 5.624 3.901 -2.999 1.00 . A A . 48 LEU HD23 1 1
10 10926 1 1 49 LEU HG H 5.712 6.467 -4.032 1.00 . A A . 48 LEU HG 1 1
10 10927 1 1 49 LEU N N 4.154 8.546 -4.242 1.00 . A A . 48 LEU N 1 1
10 10928 1 1 49 LEU O O 1.168 8.098 -2.720 1.00 . A A . 48 LEU O 1 1
10 10929 1 1 50 GLN C C 0.581 10.561 -1.998 1.00 . A A . 49 GLN C 1 1
10 10930 1 1 50 GLN CA C 1.837 10.301 -1.163 1.00 . A A . 49 GLN CA 1 1
10 10931 1 1 50 GLN CB C 2.493 11.616 -0.738 1.00 . A A . 49 GLN CB 1 1
10 10932 1 1 50 GLN CD C 2.937 11.543 1.744 1.00 . A A . 49 GLN CD 1 1
10 10933 1 1 50 GLN CG C 2.002 12.052 0.644 1.00 . A A . 49 GLN CG 1 1
10 10934 1 1 50 GLN H H 3.730 9.738 -1.824 1.00 . A A . 49 GLN H 1 1
10 10935 1 1 50 GLN HA H 1.578 9.727 -0.274 1.00 . A A . 49 GLN HA 1 1
10 10936 1 1 50 GLN HB2 H 3.576 11.498 -0.722 1.00 . A A . 49 GLN HB2 1 1
10 10937 1 1 50 GLN HB3 H 2.268 12.393 -1.469 1.00 . A A . 49 GLN HB3 1 1
10 10938 1 1 50 GLN HE21 H 1.306 11.019 2.823 1.00 . A A . 49 GLN HE21 1 1
10 10939 1 1 50 GLN HE22 H 2.831 10.681 3.572 1.00 . A A . 49 GLN HE22 1 1
10 10940 1 1 50 GLN HG2 H 1.943 13.139 0.687 1.00 . A A . 49 GLN HG2 1 1
10 10941 1 1 50 GLN HG3 H 0.995 11.671 0.813 1.00 . A A . 49 GLN HG3 1 1
10 10942 1 1 50 GLN N N 2.770 9.469 -1.903 1.00 . A A . 49 GLN N 1 1
10 10943 1 1 50 GLN NE2 N 2.306 11.039 2.800 1.00 . A A . 49 GLN NE2 1 1
10 10944 1 1 50 GLN O O -0.537 10.444 -1.497 1.00 . A A . 49 GLN O 1 1
10 10945 1 1 50 GLN OE1 O 4.151 11.604 1.639 1.00 . A A . 49 GLN OE1 1 1
10 10946 1 1 51 ASP C C -1.155 9.929 -4.313 1.00 . A A . 50 ASP C 1 1
10 10947 1 1 51 ASP CA C -0.293 11.184 -4.166 1.00 . A A . 50 ASP CA 1 1
10 10948 1 1 51 ASP CB C 0.224 11.569 -5.554 1.00 . A A . 50 ASP CB 1 1
10 10949 1 1 51 ASP CG C -0.147 12.980 -6.013 1.00 . A A . 50 ASP CG 1 1
10 10950 1 1 51 ASP H H 1.719 11.000 -3.656 1.00 . A A . 50 ASP H 1 1
10 10951 1 1 51 ASP HA H -0.837 12.013 -3.713 1.00 . A A . 50 ASP HA 1 1
10 10952 1 1 51 ASP HB2 H 1.310 11.474 -5.560 1.00 . A A . 50 ASP HB2 1 1
10 10953 1 1 51 ASP HB3 H -0.162 10.853 -6.279 1.00 . A A . 50 ASP HB3 1 1
10 10954 1 1 51 ASP N N 0.807 10.908 -3.257 1.00 . A A . 50 ASP N 1 1
10 10955 1 1 51 ASP O O -2.382 10.012 -4.319 1.00 . A A . 50 ASP O 1 1
10 10956 1 1 51 ASP OD1 O -0.525 13.783 -5.133 1.00 . A A . 50 ASP OD1 1 1
10 10957 1 1 51 ASP OD2 O -0.045 13.224 -7.235 1.00 . A A . 50 ASP OD2 1 1
10 10958 1 1 52 MET C C -1.975 7.191 -3.319 1.00 . A A . 51 MET C 1 1
10 10959 1 1 52 MET CA C -1.168 7.525 -4.575 1.00 . A A . 51 MET CA 1 1
10 10960 1 1 52 MET CB C -0.145 6.416 -4.835 1.00 . A A . 51 MET CB 1 1
10 10961 1 1 52 MET CE C 2.313 5.428 -7.837 1.00 . A A . 51 MET CE 1 1
10 10962 1 1 52 MET CG C 0.737 6.755 -6.038 1.00 . A A . 51 MET CG 1 1
10 10963 1 1 52 MET H H 0.519 8.737 -4.423 1.00 . A A . 51 MET H 1 1
10 10964 1 1 52 MET HA H -1.839 7.652 -5.424 1.00 . A A . 51 MET HA 1 1
10 10965 1 1 52 MET HB2 H 0.477 6.276 -3.951 1.00 . A A . 51 MET HB2 1 1
10 10966 1 1 52 MET HB3 H -0.663 5.474 -5.013 1.00 . A A . 51 MET HB3 1 1
10 10967 1 1 52 MET HE1 H 2.333 6.395 -8.339 1.00 . A A . 51 MET HE1 1 1
10 10968 1 1 52 MET HE2 H 3.236 4.889 -8.048 1.00 . A A . 51 MET HE2 1 1
10 10969 1 1 52 MET HE3 H 1.463 4.849 -8.198 1.00 . A A . 51 MET HE3 1 1
10 10970 1 1 52 MET HG2 H 0.165 6.650 -6.960 1.00 . A A . 51 MET HG2 1 1
10 10971 1 1 52 MET HG3 H 1.060 7.795 -5.981 1.00 . A A . 51 MET HG3 1 1
10 10972 1 1 52 MET N N -0.479 8.795 -4.428 1.00 . A A . 51 MET N 1 1
10 10973 1 1 52 MET O O -3.153 6.846 -3.408 1.00 . A A . 51 MET O 1 1
10 10974 1 1 52 MET SD S 2.158 5.677 -6.076 1.00 . A A . 51 MET SD 1 1
10 10975 1 1 53 ILE C C -3.129 7.975 -0.708 1.00 . A A . 52 ILE C 1 1
10 10976 1 1 53 ILE CA C -1.952 7.019 -0.907 1.00 . A A . 52 ILE CA 1 1
10 10977 1 1 53 ILE CB C -0.928 7.058 0.230 1.00 . A A . 52 ILE CB 1 1
10 10978 1 1 53 ILE CD1 C 0.472 5.469 1.598 1.00 . A A . 52 ILE CD1 1 1
10 10979 1 1 53 ILE CG1 C -0.022 5.825 0.195 1.00 . A A . 52 ILE CG1 1 1
10 10980 1 1 53 ILE CG2 C -1.619 7.223 1.584 1.00 . A A . 52 ILE CG2 1 1
10 10981 1 1 53 ILE H H -0.353 7.585 -2.116 1.00 . A A . 52 ILE H 1 1
10 10982 1 1 53 ILE HA H -2.338 6.001 -0.957 1.00 . A A . 52 ILE HA 1 1
10 10983 1 1 53 ILE HB H -0.290 7.930 0.085 1.00 . A A . 52 ILE HB 1 1
10 10984 1 1 53 ILE HD11 H 0.985 6.327 2.032 1.00 . A A . 52 ILE HD11 1 1
10 10985 1 1 53 ILE HD12 H -0.377 5.197 2.225 1.00 . A A . 52 ILE HD12 1 1
10 10986 1 1 53 ILE HD13 H 1.162 4.627 1.537 1.00 . A A . 52 ILE HD13 1 1
10 10987 1 1 53 ILE HG12 H -0.568 4.981 -0.228 1.00 . A A . 52 ILE HG12 1 1
10 10988 1 1 53 ILE HG13 H 0.829 6.013 -0.458 1.00 . A A . 52 ILE HG13 1 1
10 10989 1 1 53 ILE HG21 H -2.358 6.433 1.714 1.00 . A A . 52 ILE HG21 1 1
10 10990 1 1 53 ILE HG22 H -0.878 7.162 2.381 1.00 . A A . 52 ILE HG22 1 1
10 10991 1 1 53 ILE HG23 H -2.115 8.193 1.624 1.00 . A A . 52 ILE HG23 1 1
10 10992 1 1 53 ILE N N -1.310 7.304 -2.179 1.00 . A A . 52 ILE N 1 1
10 10993 1 1 53 ILE O O -4.078 7.657 0.007 1.00 . A A . 52 ILE O 1 1
10 10994 1 1 54 ASN C C -5.196 9.793 -2.237 1.00 . A A . 53 ASN C 1 1
10 10995 1 1 54 ASN CA C -4.073 10.134 -1.255 1.00 . A A . 53 ASN CA 1 1
10 10996 1 1 54 ASN CB C -3.537 11.521 -1.613 1.00 . A A . 53 ASN CB 1 1
10 10997 1 1 54 ASN CG C -3.013 12.244 -0.370 1.00 . A A . 53 ASN CG 1 1
10 10998 1 1 54 ASN H H -2.253 9.380 -1.932 1.00 . A A . 53 ASN H 1 1
10 10999 1 1 54 ASN HA H -4.403 10.104 -0.217 1.00 . A A . 53 ASN HA 1 1
10 11000 1 1 54 ASN HB2 H -2.738 11.428 -2.348 1.00 . A A . 53 ASN HB2 1 1
10 11001 1 1 54 ASN HB3 H -4.328 12.112 -2.075 1.00 . A A . 53 ASN HB3 1 1
10 11002 1 1 54 ASN HD21 H -1.743 13.275 -1.563 1.00 . A A . 53 ASN HD21 1 1
10 11003 1 1 54 ASN HD22 H -1.649 13.656 0.124 1.00 . A A . 53 ASN HD22 1 1
10 11004 1 1 54 ASN N N -3.028 9.129 -1.353 1.00 . A A . 53 ASN N 1 1
10 11005 1 1 54 ASN ND2 N -2.056 13.132 -0.624 1.00 . A A . 53 ASN ND2 1 1
10 11006 1 1 54 ASN O O -6.127 10.576 -2.417 1.00 . A A . 53 ASN O 1 1
10 11007 1 1 54 ASN OD1 O -3.449 12.011 0.745 1.00 . A A . 53 ASN OD1 1 1
10 11008 1 1 55 GLU C C -6.947 7.086 -3.182 1.00 . A A . 54 GLU C 1 1
10 11009 1 1 55 GLU CA C -6.064 8.169 -3.805 1.00 . A A . 54 GLU CA 1 1
10 11010 1 1 55 GLU CB C -5.398 7.663 -5.086 1.00 . A A . 54 GLU CB 1 1
10 11011 1 1 55 GLU CD C -4.855 8.788 -7.277 1.00 . A A . 54 GLU CD 1 1
10 11012 1 1 55 GLU CG C -4.603 8.779 -5.768 1.00 . A A . 54 GLU CG 1 1
10 11013 1 1 55 GLU H H -4.311 7.992 -2.694 1.00 . A A . 54 GLU H 1 1
10 11014 1 1 55 GLU HA H -6.665 9.048 -4.038 1.00 . A A . 54 GLU HA 1 1
10 11015 1 1 55 GLU HB2 H -4.734 6.831 -4.851 1.00 . A A . 54 GLU HB2 1 1
10 11016 1 1 55 GLU HB3 H -6.157 7.283 -5.769 1.00 . A A . 54 GLU HB3 1 1
10 11017 1 1 55 GLU HG2 H -4.885 9.743 -5.343 1.00 . A A . 54 GLU HG2 1 1
10 11018 1 1 55 GLU HG3 H -3.539 8.644 -5.574 1.00 . A A . 54 GLU HG3 1 1
10 11019 1 1 55 GLU N N -5.071 8.623 -2.846 1.00 . A A . 54 GLU N 1 1
10 11020 1 1 55 GLU O O -8.059 6.843 -3.647 1.00 . A A . 54 GLU O 1 1
10 11021 1 1 55 GLU OE1 O -5.806 9.486 -7.690 1.00 . A A . 54 GLU OE1 1 1
10 11022 1 1 55 GLU OE2 O -4.091 8.096 -7.984 1.00 . A A . 54 GLU OE2 1 1
10 11023 1 1 56 VAL C C -7.529 5.898 -0.049 1.00 . A A . 55 VAL C 1 1
10 11024 1 1 56 VAL CA C -7.144 5.411 -1.448 1.00 . A A . 55 VAL CA 1 1
10 11025 1 1 56 VAL CB C -6.311 4.128 -1.426 1.00 . A A . 55 VAL CB 1 1
10 11026 1 1 56 VAL CG1 C -6.816 3.129 -2.470 1.00 . A A . 55 VAL CG1 1 1
10 11027 1 1 56 VAL CG2 C -4.827 4.434 -1.633 1.00 . A A . 55 VAL CG2 1 1
10 11028 1 1 56 VAL H H -5.512 6.666 -1.767 1.00 . A A . 55 VAL H 1 1
10 11029 1 1 56 VAL HA H -8.054 5.214 -2.013 1.00 . A A . 55 VAL HA 1 1
10 11030 1 1 56 VAL HB H -6.425 3.671 -0.443 1.00 . A A . 55 VAL HB 1 1
10 11031 1 1 56 VAL HG11 H -7.902 3.192 -2.537 1.00 . A A . 55 VAL HG11 1 1
10 11032 1 1 56 VAL HG12 H -6.378 3.364 -3.439 1.00 . A A . 55 VAL HG12 1 1
10 11033 1 1 56 VAL HG13 H -6.528 2.120 -2.176 1.00 . A A . 55 VAL HG13 1 1
10 11034 1 1 56 VAL HG21 H -4.489 5.132 -0.867 1.00 . A A . 55 VAL HG21 1 1
10 11035 1 1 56 VAL HG22 H -4.252 3.510 -1.561 1.00 . A A . 55 VAL HG22 1 1
10 11036 1 1 56 VAL HG23 H -4.681 4.877 -2.618 1.00 . A A . 55 VAL HG23 1 1
10 11037 1 1 56 VAL N N -6.418 6.463 -2.139 1.00 . A A . 55 VAL N 1 1
10 11038 1 1 56 VAL O O -8.658 5.694 0.394 1.00 . A A . 55 VAL O 1 1
10 11039 1 1 57 ASP C C -7.638 8.322 1.862 1.00 . A A . 56 ASP C 1 1
10 11040 1 1 57 ASP CA C -6.793 7.049 1.946 1.00 . A A . 56 ASP CA 1 1
10 11041 1 1 57 ASP CB C -5.470 7.404 2.628 1.00 . A A . 56 ASP CB 1 1
10 11042 1 1 57 ASP CG C -5.608 8.087 3.991 1.00 . A A . 56 ASP CG 1 1
10 11043 1 1 57 ASP H H -5.652 6.694 0.240 1.00 . A A . 56 ASP H 1 1
10 11044 1 1 57 ASP HA H -7.299 6.247 2.482 1.00 . A A . 56 ASP HA 1 1
10 11045 1 1 57 ASP HB2 H -4.886 6.492 2.753 1.00 . A A . 56 ASP HB2 1 1
10 11046 1 1 57 ASP HB3 H -4.902 8.059 1.967 1.00 . A A . 56 ASP HB3 1 1
10 11047 1 1 57 ASP N N -6.568 6.532 0.607 1.00 . A A . 56 ASP N 1 1
10 11048 1 1 57 ASP O O -7.140 9.377 1.472 1.00 . A A . 56 ASP O 1 1
10 11049 1 1 57 ASP OD1 O -6.256 7.476 4.868 1.00 . A A . 56 ASP OD1 1 1
10 11050 1 1 57 ASP OD2 O -5.061 9.203 4.124 1.00 . A A . 56 ASP OD2 1 1
10 11051 1 1 58 ALA C C -9.838 9.979 3.579 1.00 . A A . 57 ALA C 1 1
10 11052 1 1 58 ALA CA C -9.820 9.305 2.205 1.00 . A A . 57 ALA CA 1 1
10 11053 1 1 58 ALA CB C -11.207 8.822 1.775 1.00 . A A . 57 ALA CB 1 1
10 11054 1 1 58 ALA H H -9.298 7.318 2.550 1.00 . A A . 57 ALA H 1 1
10 11055 1 1 58 ALA HA H -9.451 10.016 1.466 1.00 . A A . 57 ALA HA 1 1
10 11056 1 1 58 ALA HB1 H -11.110 7.889 1.219 1.00 . A A . 57 ALA HB1 1 1
10 11057 1 1 58 ALA HB2 H -11.824 8.656 2.658 1.00 . A A . 57 ALA HB2 1 1
10 11058 1 1 58 ALA HB3 H -11.674 9.575 1.141 1.00 . A A . 57 ALA HB3 1 1
10 11059 1 1 58 ALA N N -8.901 8.180 2.234 1.00 . A A . 57 ALA N 1 1
10 11060 1 1 58 ALA O O -10.341 11.092 3.722 1.00 . A A . 57 ALA O 1 1
10 11061 1 1 59 ASP C C -8.145 10.865 6.002 1.00 . A A . 58 ASP C 1 1
10 11062 1 1 59 ASP CA C -9.230 9.791 5.912 1.00 . A A . 58 ASP CA 1 1
10 11063 1 1 59 ASP CB C -8.883 8.683 6.909 1.00 . A A . 58 ASP CB 1 1
10 11064 1 1 59 ASP CG C -7.453 8.728 7.453 1.00 . A A . 58 ASP CG 1 1
10 11065 1 1 59 ASP H H -8.877 8.370 4.430 1.00 . A A . 58 ASP H 1 1
10 11066 1 1 59 ASP HA H -10.227 10.187 6.108 1.00 . A A . 58 ASP HA 1 1
10 11067 1 1 59 ASP HB2 H -9.577 8.739 7.748 1.00 . A A . 58 ASP HB2 1 1
10 11068 1 1 59 ASP HB3 H -9.042 7.718 6.427 1.00 . A A . 58 ASP HB3 1 1
10 11069 1 1 59 ASP N N -9.284 9.275 4.555 1.00 . A A . 58 ASP N 1 1
10 11070 1 1 59 ASP O O -8.302 11.853 6.718 1.00 . A A . 58 ASP O 1 1
10 11071 1 1 59 ASP OD1 O -7.126 9.742 8.107 1.00 . A A . 58 ASP OD1 1 1
10 11072 1 1 59 ASP OD2 O -6.720 7.747 7.203 1.00 . A A . 58 ASP OD2 1 1
10 11073 1 1 60 GLY C C -5.056 11.371 6.474 1.00 . A A . 59 GLY C 1 1
10 11074 1 1 60 GLY CA C -5.956 11.572 5.253 1.00 . A A . 59 GLY CA 1 1
10 11075 1 1 60 GLY H H -6.947 9.830 4.686 1.00 . A A . 59 GLY H 1 1
10 11076 1 1 60 GLY HA2 H -5.374 11.439 4.342 1.00 . A A . 59 GLY HA2 1 1
10 11077 1 1 60 GLY HA3 H -6.337 12.594 5.242 1.00 . A A . 59 GLY HA3 1 1
10 11078 1 1 60 GLY N N -7.067 10.636 5.266 1.00 . A A . 59 GLY N 1 1
10 11079 1 1 60 GLY O O -4.469 12.326 6.981 1.00 . A A . 59 GLY O 1 1
10 11080 1 1 61 ASN C C -2.693 9.690 7.633 1.00 . A A . 60 ASN C 1 1
10 11081 1 1 61 ASN CA C -4.158 9.785 8.064 1.00 . A A . 60 ASN CA 1 1
10 11082 1 1 61 ASN CB C -4.567 8.432 8.651 1.00 . A A . 60 ASN CB 1 1
10 11083 1 1 61 ASN CG C -4.277 7.297 7.668 1.00 . A A . 60 ASN CG 1 1
10 11084 1 1 61 ASN H H -5.458 9.352 6.494 1.00 . A A . 60 ASN H 1 1
10 11085 1 1 61 ASN HA H -4.331 10.585 8.783 1.00 . A A . 60 ASN HA 1 1
10 11086 1 1 61 ASN HB2 H -4.027 8.258 9.582 1.00 . A A . 60 ASN HB2 1 1
10 11087 1 1 61 ASN HB3 H -5.629 8.444 8.896 1.00 . A A . 60 ASN HB3 1 1
10 11088 1 1 61 ASN HD21 H -3.996 6.063 9.248 1.00 . A A . 60 ASN HD21 1 1
10 11089 1 1 61 ASN HD22 H -3.797 5.330 7.691 1.00 . A A . 60 ASN HD22 1 1
10 11090 1 1 61 ASN N N -4.977 10.123 6.912 1.00 . A A . 60 ASN N 1 1
10 11091 1 1 61 ASN ND2 N -4.000 6.134 8.250 1.00 . A A . 60 ASN ND2 1 1
10 11092 1 1 61 ASN O O -1.791 9.777 8.464 1.00 . A A . 60 ASN O 1 1
10 11093 1 1 61 ASN OD1 O -4.302 7.466 6.459 1.00 . A A . 60 ASN OD1 1 1
10 11094 1 1 62 GLY C C -0.817 7.949 5.459 1.00 . A A . 61 GLY C 1 1
10 11095 1 1 62 GLY CA C -1.162 9.404 5.782 1.00 . A A . 61 GLY CA 1 1
10 11096 1 1 62 GLY H H -3.241 9.441 5.664 1.00 . A A . 61 GLY H 1 1
10 11097 1 1 62 GLY HA2 H -1.087 10.009 4.879 1.00 . A A . 61 GLY HA2 1 1
10 11098 1 1 62 GLY HA3 H -0.439 9.803 6.494 1.00 . A A . 61 GLY HA3 1 1
10 11099 1 1 62 GLY N N -2.502 9.512 6.334 1.00 . A A . 61 GLY N 1 1
10 11100 1 1 62 GLY O O -0.155 7.672 4.461 1.00 . A A . 61 GLY O 1 1
10 11101 1 1 63 THR C C -2.232 4.967 5.468 1.00 . A A . 62 THR C 1 1
10 11102 1 1 63 THR CA C -1.033 5.638 6.140 1.00 . A A . 62 THR CA 1 1
10 11103 1 1 63 THR CB C -0.688 5.041 7.506 1.00 . A A . 62 THR CB 1 1
10 11104 1 1 63 THR CG2 C 0.254 3.840 7.399 1.00 . A A . 62 THR CG2 1 1
10 11105 1 1 63 THR H H -1.821 7.292 7.131 1.00 . A A . 62 THR H 1 1
10 11106 1 1 63 THR HA H -0.183 5.523 5.468 1.00 . A A . 62 THR HA 1 1
10 11107 1 1 63 THR HB H -1.592 4.778 8.055 1.00 . A A . 62 THR HB 1 1
10 11108 1 1 63 THR HG1 H -0.429 6.496 8.855 1.00 . A A . 62 THR HG1 1 1
10 11109 1 1 63 THR HG21 H 1.180 4.147 6.913 1.00 . A A . 62 THR HG21 1 1
10 11110 1 1 63 THR HG22 H 0.476 3.462 8.397 1.00 . A A . 62 THR HG22 1 1
10 11111 1 1 63 THR HG23 H -0.222 3.056 6.811 1.00 . A A . 62 THR HG23 1 1
10 11112 1 1 63 THR N N -1.283 7.058 6.322 1.00 . A A . 62 THR N 1 1
10 11113 1 1 63 THR O O -3.314 5.547 5.398 1.00 . A A . 62 THR O 1 1
10 11114 1 1 63 THR OG1 O 0.101 6.046 8.136 1.00 . A A . 62 THR OG1 1 1
10 11115 1 1 64 ILE C C -3.378 1.755 5.157 1.00 . A A . 63 ILE C 1 1
10 11116 1 1 64 ILE CA C -3.047 2.996 4.327 1.00 . A A . 63 ILE CA 1 1
10 11117 1 1 64 ILE CB C -2.648 2.683 2.883 1.00 . A A . 63 ILE CB 1 1
10 11118 1 1 64 ILE CD1 C -3.785 4.251 1.269 1.00 . A A . 63 ILE CD1 1 1
10 11119 1 1 64 ILE CG1 C -2.508 3.966 2.062 1.00 . A A . 63 ILE CG1 1 1
10 11120 1 1 64 ILE CG2 C -3.629 1.698 2.245 1.00 . A A . 63 ILE CG2 1 1
10 11121 1 1 64 ILE H H -1.116 3.288 5.052 1.00 . A A . 63 ILE H 1 1
10 11122 1 1 64 ILE HA H -3.932 3.631 4.286 1.00 . A A . 63 ILE HA 1 1
10 11123 1 1 64 ILE HB H -1.671 2.200 2.896 1.00 . A A . 63 ILE HB 1 1
10 11124 1 1 64 ILE HD11 H -4.654 4.044 1.893 1.00 . A A . 63 ILE HD11 1 1
10 11125 1 1 64 ILE HD12 H -3.797 5.298 0.965 1.00 . A A . 63 ILE HD12 1 1
10 11126 1 1 64 ILE HD13 H -3.813 3.615 0.384 1.00 . A A . 63 ILE HD13 1 1
10 11127 1 1 64 ILE HG12 H -2.292 4.804 2.724 1.00 . A A . 63 ILE HG12 1 1
10 11128 1 1 64 ILE HG13 H -1.664 3.874 1.378 1.00 . A A . 63 ILE HG13 1 1
10 11129 1 1 64 ILE HG21 H -4.647 1.959 2.536 1.00 . A A . 63 ILE HG21 1 1
10 11130 1 1 64 ILE HG22 H -3.538 1.745 1.160 1.00 . A A . 63 ILE HG22 1 1
10 11131 1 1 64 ILE HG23 H -3.403 0.687 2.585 1.00 . A A . 63 ILE HG23 1 1
10 11132 1 1 64 ILE N N -1.999 3.753 4.991 1.00 . A A . 63 ILE N 1 1
10 11133 1 1 64 ILE O O -2.479 1.085 5.664 1.00 . A A . 63 ILE O 1 1
10 11134 1 1 65 ASP C C -5.702 -0.709 5.071 1.00 . A A . 64 ASP C 1 1
10 11135 1 1 65 ASP CA C -5.131 0.336 6.031 1.00 . A A . 64 ASP CA 1 1
10 11136 1 1 65 ASP CB C -6.237 0.732 7.012 1.00 . A A . 64 ASP CB 1 1
10 11137 1 1 65 ASP CG C -5.834 1.777 8.053 1.00 . A A . 64 ASP CG 1 1
10 11138 1 1 65 ASP H H -5.394 2.036 4.856 1.00 . A A . 64 ASP H 1 1
10 11139 1 1 65 ASP HA H -4.252 -0.024 6.566 1.00 . A A . 64 ASP HA 1 1
10 11140 1 1 65 ASP HB2 H -7.085 1.115 6.444 1.00 . A A . 64 ASP HB2 1 1
10 11141 1 1 65 ASP HB3 H -6.579 -0.163 7.531 1.00 . A A . 64 ASP HB3 1 1
10 11142 1 1 65 ASP N N -4.670 1.485 5.271 1.00 . A A . 64 ASP N 1 1
10 11143 1 1 65 ASP O O -5.544 -0.594 3.857 1.00 . A A . 64 ASP O 1 1
10 11144 1 1 65 ASP OD1 O -4.859 2.509 7.776 1.00 . A A . 64 ASP OD1 1 1
10 11145 1 1 65 ASP OD2 O -6.509 1.821 9.104 1.00 . A A . 64 ASP OD2 1 1
10 11146 1 1 66 PHE C C -8.217 -2.287 4.157 1.00 . A A . 65 PHE C 1 1
10 11147 1 1 66 PHE CA C -6.949 -2.771 4.863 1.00 . A A . 65 PHE CA 1 1
10 11148 1 1 66 PHE CB C -7.317 -3.895 5.834 1.00 . A A . 65 PHE CB 1 1
10 11149 1 1 66 PHE CD1 C -6.855 -5.643 4.102 1.00 . A A . 65 PHE CD1 1 1
10 11150 1 1 66 PHE CD2 C -8.634 -6.012 5.601 1.00 . A A . 65 PHE CD2 1 1
10 11151 1 1 66 PHE CE1 C -7.129 -6.885 3.471 1.00 . A A . 65 PHE CE1 1 1
10 11152 1 1 66 PHE CE2 C -8.909 -7.254 4.970 1.00 . A A . 65 PHE CE2 1 1
10 11153 1 1 66 PHE CG C -7.613 -5.233 5.154 1.00 . A A . 65 PHE CG 1 1
10 11154 1 1 66 PHE CZ C -8.151 -7.664 3.918 1.00 . A A . 65 PHE CZ 1 1
10 11155 1 1 66 PHE H H -6.478 -1.792 6.640 1.00 . A A . 65 PHE H 1 1
10 11156 1 1 66 PHE HA H -6.213 -3.072 4.118 1.00 . A A . 65 PHE HA 1 1
10 11157 1 1 66 PHE HB2 H -6.500 -4.031 6.542 1.00 . A A . 65 PHE HB2 1 1
10 11158 1 1 66 PHE HB3 H -8.191 -3.591 6.411 1.00 . A A . 65 PHE HB3 1 1
10 11159 1 1 66 PHE HD1 H -6.037 -5.019 3.744 1.00 . A A . 65 PHE HD1 1 1
10 11160 1 1 66 PHE HD2 H -9.242 -5.683 6.444 1.00 . A A . 65 PHE HD2 1 1
10 11161 1 1 66 PHE HE1 H -6.522 -7.214 2.628 1.00 . A A . 65 PHE HE1 1 1
10 11162 1 1 66 PHE HE2 H -9.727 -7.878 5.328 1.00 . A A . 65 PHE HE2 1 1
10 11163 1 1 66 PHE HZ H -8.361 -8.618 3.434 1.00 . A A . 65 PHE HZ 1 1
10 11164 1 1 66 PHE N N -6.354 -1.706 5.652 1.00 . A A . 65 PHE N 1 1
10 11165 1 1 66 PHE O O -8.424 -2.575 2.979 1.00 . A A . 65 PHE O 1 1
10 11166 1 1 67 PRO C C -10.032 0.174 3.462 1.00 . A A . 66 PRO C 1 1
10 11167 1 1 67 PRO CA C -10.297 -1.015 4.387 1.00 . A A . 66 PRO CA 1 1
10 11168 1 1 67 PRO CB C -11.129 -0.647 5.604 1.00 . A A . 66 PRO CB 1 1
10 11169 1 1 67 PRO CD C -8.842 -1.181 6.325 1.00 . A A . 66 PRO CD 1 1
10 11170 1 1 67 PRO CG C -10.151 -0.546 6.763 1.00 . A A . 66 PRO CG 1 1
10 11171 1 1 67 PRO HA H -10.750 -1.705 3.823 1.00 . A A . 66 PRO HA 1 1
10 11172 1 1 67 PRO HB2 H -11.651 0.298 5.450 1.00 . A A . 66 PRO HB2 1 1
10 11173 1 1 67 PRO HB3 H -11.890 -1.403 5.800 1.00 . A A . 66 PRO HB3 1 1
10 11174 1 1 67 PRO HD2 H -8.009 -0.487 6.433 1.00 . A A . 66 PRO HD2 1 1
10 11175 1 1 67 PRO HD3 H -8.606 -2.058 6.929 1.00 . A A . 66 PRO HD3 1 1
10 11176 1 1 67 PRO HG2 H -9.995 0.497 7.041 1.00 . A A . 66 PRO HG2 1 1
10 11177 1 1 67 PRO HG3 H -10.547 -1.054 7.643 1.00 . A A . 66 PRO HG3 1 1
10 11178 1 1 67 PRO N N -9.055 -1.542 4.927 1.00 . A A . 66 PRO N 1 1
10 11179 1 1 67 PRO O O -10.930 0.624 2.751 1.00 . A A . 66 PRO O 1 1
10 11180 1 1 68 GLU C C -7.663 1.291 1.427 1.00 . A A . 67 GLU C 1 1
10 11181 1 1 68 GLU CA C -8.403 1.779 2.675 1.00 . A A . 67 GLU CA 1 1
10 11182 1 1 68 GLU CB C -7.546 2.767 3.469 1.00 . A A . 67 GLU CB 1 1
10 11183 1 1 68 GLU CD C -7.002 3.513 5.816 1.00 . A A . 67 GLU CD 1 1
10 11184 1 1 68 GLU CG C -8.076 2.929 4.895 1.00 . A A . 67 GLU CG 1 1
10 11185 1 1 68 GLU H H -8.072 0.279 4.082 1.00 . A A . 67 GLU H 1 1
10 11186 1 1 68 GLU HA H -9.334 2.265 2.386 1.00 . A A . 67 GLU HA 1 1
10 11187 1 1 68 GLU HB2 H -6.514 2.417 3.498 1.00 . A A . 67 GLU HB2 1 1
10 11188 1 1 68 GLU HB3 H -7.540 3.734 2.967 1.00 . A A . 67 GLU HB3 1 1
10 11189 1 1 68 GLU HG2 H -8.949 3.581 4.890 1.00 . A A . 67 GLU HG2 1 1
10 11190 1 1 68 GLU HG3 H -8.401 1.962 5.278 1.00 . A A . 67 GLU HG3 1 1
10 11191 1 1 68 GLU N N -8.796 0.650 3.501 1.00 . A A . 67 GLU N 1 1
10 11192 1 1 68 GLU O O -7.586 2.004 0.428 1.00 . A A . 67 GLU O 1 1
10 11193 1 1 68 GLU OE1 O -5.870 3.700 5.320 1.00 . A A . 67 GLU OE1 1 1
10 11194 1 1 68 GLU OE2 O -7.338 3.760 6.994 1.00 . A A . 67 GLU OE2 1 1
10 11195 1 1 69 PHE C C -7.299 -1.467 -0.379 1.00 . A A . 68 PHE C 1 1
10 11196 1 1 69 PHE CA C -6.407 -0.513 0.418 1.00 . A A . 68 PHE CA 1 1
10 11197 1 1 69 PHE CB C -5.245 -1.305 1.021 1.00 . A A . 68 PHE CB 1 1
10 11198 1 1 69 PHE CD1 C -5.567 -3.657 0.225 1.00 . A A . 68 PHE CD1 1 1
10 11199 1 1 69 PHE CD2 C -3.704 -2.460 -0.579 1.00 . A A . 68 PHE CD2 1 1
10 11200 1 1 69 PHE CE1 C -5.175 -4.784 -0.545 1.00 . A A . 68 PHE CE1 1 1
10 11201 1 1 69 PHE CE2 C -3.312 -3.587 -1.349 1.00 . A A . 68 PHE CE2 1 1
10 11202 1 1 69 PHE CG C -4.823 -2.519 0.191 1.00 . A A . 68 PHE CG 1 1
10 11203 1 1 69 PHE CZ C -4.056 -4.726 -1.316 1.00 . A A . 68 PHE CZ 1 1
10 11204 1 1 69 PHE H H -7.205 -0.495 2.342 1.00 . A A . 68 PHE H 1 1
10 11205 1 1 69 PHE HA H -6.082 0.303 -0.227 1.00 . A A . 68 PHE HA 1 1
10 11206 1 1 69 PHE HB2 H -4.388 -0.641 1.136 1.00 . A A . 68 PHE HB2 1 1
10 11207 1 1 69 PHE HB3 H -5.526 -1.640 2.019 1.00 . A A . 68 PHE HB3 1 1
10 11208 1 1 69 PHE HD1 H -6.464 -3.704 0.842 1.00 . A A . 68 PHE HD1 1 1
10 11209 1 1 69 PHE HD2 H -3.108 -1.548 -0.606 1.00 . A A . 68 PHE HD2 1 1
10 11210 1 1 69 PHE HE1 H -5.771 -5.696 -0.519 1.00 . A A . 68 PHE HE1 1 1
10 11211 1 1 69 PHE HE2 H -2.415 -3.540 -1.967 1.00 . A A . 68 PHE HE2 1 1
10 11212 1 1 69 PHE HZ H -3.755 -5.591 -1.907 1.00 . A A . 68 PHE HZ 1 1
10 11213 1 1 69 PHE N N -7.138 0.078 1.526 1.00 . A A . 68 PHE N 1 1
10 11214 1 1 69 PHE O O -7.143 -1.600 -1.592 1.00 . A A . 68 PHE O 1 1
10 11215 1 1 70 LEU C C -9.704 -2.417 -1.565 1.00 . A A . 69 LEU C 1 1
10 11216 1 1 70 LEU CA C -9.131 -3.044 -0.292 1.00 . A A . 69 LEU CA 1 1
10 11217 1 1 70 LEU CB C -10.199 -3.497 0.706 1.00 . A A . 69 LEU CB 1 1
10 11218 1 1 70 LEU CD1 C -10.695 -4.673 2.880 1.00 . A A . 69 LEU CD1 1 1
10 11219 1 1 70 LEU CD2 C -9.812 -5.981 0.894 1.00 . A A . 69 LEU CD2 1 1
10 11220 1 1 70 LEU CG C -9.803 -4.644 1.637 1.00 . A A . 69 LEU CG 1 1
10 11221 1 1 70 LEU H H -8.335 -1.992 1.320 1.00 . A A . 69 LEU H 1 1
10 11222 1 1 70 LEU HA H -8.555 -3.927 -0.571 1.00 . A A . 69 LEU HA 1 1
10 11223 1 1 70 LEU HB2 H -10.483 -2.640 1.317 1.00 . A A . 69 LEU HB2 1 1
10 11224 1 1 70 LEU HB3 H -11.085 -3.797 0.147 1.00 . A A . 69 LEU HB3 1 1
10 11225 1 1 70 LEU HD11 H -11.739 -4.590 2.580 1.00 . A A . 69 LEU HD11 1 1
10 11226 1 1 70 LEU HD12 H -10.544 -5.612 3.414 1.00 . A A . 69 LEU HD12 1 1
10 11227 1 1 70 LEU HD13 H -10.436 -3.839 3.533 1.00 . A A . 69 LEU HD13 1 1
10 11228 1 1 70 LEU HD21 H -9.286 -5.873 -0.054 1.00 . A A . 69 LEU HD21 1 1
10 11229 1 1 70 LEU HD22 H -9.314 -6.738 1.501 1.00 . A A . 69 LEU HD22 1 1
10 11230 1 1 70 LEU HD23 H -10.841 -6.286 0.706 1.00 . A A . 69 LEU HD23 1 1
10 11231 1 1 70 LEU HG H -8.782 -4.471 1.977 1.00 . A A . 69 LEU HG 1 1
10 11232 1 1 70 LEU N N -8.214 -2.106 0.334 1.00 . A A . 69 LEU N 1 1
10 11233 1 1 70 LEU O O -10.033 -3.125 -2.515 1.00 . A A . 69 LEU O 1 1
10 11234 1 1 71 THR C C -9.365 -0.448 -3.862 1.00 . A A . 70 THR C 1 1
10 11235 1 1 71 THR CA C -10.335 -0.366 -2.681 1.00 . A A . 70 THR CA 1 1
10 11236 1 1 71 THR CB C -10.626 1.067 -2.231 1.00 . A A . 70 THR CB 1 1
10 11237 1 1 71 THR CG2 C -9.461 1.684 -1.454 1.00 . A A . 70 THR CG2 1 1
10 11238 1 1 71 THR H H -9.537 -0.528 -0.764 1.00 . A A . 70 THR H 1 1
10 11239 1 1 71 THR HA H -11.262 -0.845 -2.996 1.00 . A A . 70 THR HA 1 1
10 11240 1 1 71 THR HB H -11.548 1.113 -1.653 1.00 . A A . 70 THR HB 1 1
10 11241 1 1 71 THR HG1 H -9.742 1.912 -3.815 1.00 . A A . 70 THR HG1 1 1
10 11242 1 1 71 THR HG21 H -8.518 1.358 -1.893 1.00 . A A . 70 THR HG21 1 1
10 11243 1 1 71 THR HG22 H -9.528 2.771 -1.503 1.00 . A A . 70 THR HG22 1 1
10 11244 1 1 71 THR HG23 H -9.508 1.363 -0.414 1.00 . A A . 70 THR HG23 1 1
10 11245 1 1 71 THR N N -9.807 -1.096 -1.541 1.00 . A A . 70 THR N 1 1
10 11246 1 1 71 THR O O -9.789 -0.579 -5.009 1.00 . A A . 70 THR O 1 1
10 11247 1 1 71 THR OG1 O -10.665 1.810 -3.446 1.00 . A A . 70 THR OG1 1 1
10 11248 1 1 72 MET C C -7.176 -1.708 -5.390 1.00 . A A . 71 MET C 1 1
10 11249 1 1 72 MET CA C -7.050 -0.429 -4.560 1.00 . A A . 71 MET CA 1 1
10 11250 1 1 72 MET CB C -5.672 -0.385 -3.895 1.00 . A A . 71 MET CB 1 1
10 11251 1 1 72 MET CE C -2.488 1.780 -5.369 1.00 . A A . 71 MET CE 1 1
10 11252 1 1 72 MET CG C -4.854 0.802 -4.407 1.00 . A A . 71 MET CG 1 1
10 11253 1 1 72 MET H H -7.747 -0.259 -2.604 1.00 . A A . 71 MET H 1 1
10 11254 1 1 72 MET HA H -7.212 0.442 -5.195 1.00 . A A . 71 MET HA 1 1
10 11255 1 1 72 MET HB2 H -5.789 -0.312 -2.814 1.00 . A A . 71 MET HB2 1 1
10 11256 1 1 72 MET HB3 H -5.138 -1.314 -4.096 1.00 . A A . 71 MET HB3 1 1
10 11257 1 1 72 MET HE1 H -2.994 2.557 -4.795 1.00 . A A . 71 MET HE1 1 1
10 11258 1 1 72 MET HE2 H -1.457 1.690 -5.030 1.00 . A A . 71 MET HE2 1 1
10 11259 1 1 72 MET HE3 H -2.501 2.045 -6.427 1.00 . A A . 71 MET HE3 1 1
10 11260 1 1 72 MET HG2 H -5.430 1.361 -5.144 1.00 . A A . 71 MET HG2 1 1
10 11261 1 1 72 MET HG3 H -4.638 1.486 -3.587 1.00 . A A . 71 MET HG3 1 1
10 11262 1 1 72 MET N N -8.083 -0.366 -3.540 1.00 . A A . 71 MET N 1 1
10 11263 1 1 72 MET O O -7.016 -1.679 -6.609 1.00 . A A . 71 MET O 1 1
10 11264 1 1 72 MET SD S -3.330 0.224 -5.136 1.00 . A A . 71 MET SD 1 1
10 11265 1 1 73 MET C C -8.891 -4.130 -6.190 1.00 . A A . 72 MET C 1 1
10 11266 1 1 73 MET CA C -7.610 -4.087 -5.354 1.00 . A A . 72 MET CA 1 1
10 11267 1 1 73 MET CB C -7.650 -5.197 -4.302 1.00 . A A . 72 MET CB 1 1
10 11268 1 1 73 MET CE C -4.086 -6.063 -4.785 1.00 . A A . 72 MET CE 1 1
10 11269 1 1 73 MET CG C -6.351 -5.234 -3.495 1.00 . A A . 72 MET CG 1 1
10 11270 1 1 73 MET H H -7.589 -2.815 -3.705 1.00 . A A . 72 MET H 1 1
10 11271 1 1 73 MET HA H -6.740 -4.186 -6.003 1.00 . A A . 72 MET HA 1 1
10 11272 1 1 73 MET HB2 H -8.494 -5.037 -3.631 1.00 . A A . 72 MET HB2 1 1
10 11273 1 1 73 MET HB3 H -7.807 -6.159 -4.789 1.00 . A A . 72 MET HB3 1 1
10 11274 1 1 73 MET HE1 H -3.947 -5.015 -4.522 1.00 . A A . 72 MET HE1 1 1
10 11275 1 1 73 MET HE2 H -3.179 -6.620 -4.552 1.00 . A A . 72 MET HE2 1 1
10 11276 1 1 73 MET HE3 H -4.299 -6.145 -5.851 1.00 . A A . 72 MET HE3 1 1
10 11277 1 1 73 MET HG2 H -5.737 -4.367 -3.738 1.00 . A A . 72 MET HG2 1 1
10 11278 1 1 73 MET HG3 H -6.573 -5.179 -2.429 1.00 . A A . 72 MET HG3 1 1
10 11279 1 1 73 MET N N -7.461 -2.800 -4.696 1.00 . A A . 72 MET N 1 1
10 11280 1 1 73 MET O O -8.892 -4.652 -7.304 1.00 . A A . 72 MET O 1 1
10 11281 1 1 73 MET SD S -5.452 -6.735 -3.853 1.00 . A A . 72 MET SD 1 1
10 11282 1 1 74 ALA C C -11.085 -2.798 -7.629 1.00 . A A . 73 ALA C 1 1
10 11283 1 1 74 ALA CA C -11.234 -3.542 -6.300 1.00 . A A . 73 ALA CA 1 1
10 11284 1 1 74 ALA CB C -12.280 -2.900 -5.386 1.00 . A A . 73 ALA CB 1 1
10 11285 1 1 74 ALA H H -9.941 -3.152 -4.715 1.00 . A A . 73 ALA H 1 1
10 11286 1 1 74 ALA HA H -11.529 -4.572 -6.501 1.00 . A A . 73 ALA HA 1 1
10 11287 1 1 74 ALA HB1 H -12.205 -3.333 -4.389 1.00 . A A . 73 ALA HB1 1 1
10 11288 1 1 74 ALA HB2 H -12.103 -1.826 -5.330 1.00 . A A . 73 ALA HB2 1 1
10 11289 1 1 74 ALA HB3 H -13.276 -3.084 -5.788 1.00 . A A . 73 ALA HB3 1 1
10 11290 1 1 74 ALA N N -9.950 -3.574 -5.621 1.00 . A A . 73 ALA N 1 1
10 11291 1 1 74 ALA O O -11.592 -3.247 -8.656 1.00 . A A . 73 ALA O 1 1
10 11292 1 1 75 ARG C C -8.683 -0.858 -9.121 1.00 . A A . 74 ARG C 1 1
10 11293 1 1 75 ARG CA C -10.167 -0.862 -8.750 1.00 . A A . 74 ARG CA 1 1
10 11294 1 1 75 ARG CB C -10.635 0.578 -8.528 1.00 . A A . 74 ARG CB 1 1
10 11295 1 1 75 ARG CD C -9.358 2.586 -7.694 1.00 . A A . 74 ARG CD 1 1
10 11296 1 1 75 ARG CG C -9.917 1.209 -7.333 1.00 . A A . 74 ARG CG 1 1
10 11297 1 1 75 ARG CZ C -9.720 4.931 -6.933 1.00 . A A . 74 ARG CZ 1 1
10 11298 1 1 75 ARG H H -9.981 -1.314 -6.726 1.00 . A A . 74 ARG H 1 1
10 11299 1 1 75 ARG HA H -10.764 -1.337 -9.529 1.00 . A A . 74 ARG HA 1 1
10 11300 1 1 75 ARG HB2 H -10.444 1.168 -9.424 1.00 . A A . 74 ARG HB2 1 1
10 11301 1 1 75 ARG HB3 H -11.711 0.593 -8.360 1.00 . A A . 74 ARG HB3 1 1
10 11302 1 1 75 ARG HD2 H -8.271 2.579 -7.615 1.00 . A A . 74 ARG HD2 1 1
10 11303 1 1 75 ARG HD3 H -9.601 2.826 -8.730 1.00 . A A . 74 ARG HD3 1 1
10 11304 1 1 75 ARG HE H -10.494 3.307 -6.030 1.00 . A A . 74 ARG HE 1 1
10 11305 1 1 75 ARG HG2 H -10.609 1.301 -6.496 1.00 . A A . 74 ARG HG2 1 1
10 11306 1 1 75 ARG HG3 H -9.107 0.558 -7.006 1.00 . A A . 74 ARG HG3 1 1
10 11307 1 1 75 ARG HH11 H -8.550 4.747 -8.586 1.00 . A A . 74 ARG HH11 1 1
10 11308 1 1 75 ARG HH12 H -8.811 6.372 -8.044 1.00 . A A . 74 ARG HH12 1 1
10 11309 1 1 75 ARG HH21 H -10.838 5.450 -5.315 1.00 . A A . 74 ARG HH21 1 1
10 11310 1 1 75 ARG HH22 H -10.121 6.774 -6.171 1.00 . A A . 74 ARG HH22 1 1
10 11311 1 1 75 ARG N N -10.389 -1.673 -7.565 1.00 . A A . 74 ARG N 1 1
10 11312 1 1 75 ARG NE N -9.924 3.614 -6.792 1.00 . A A . 74 ARG NE 1 1
10 11313 1 1 75 ARG NH1 N -8.963 5.389 -7.939 1.00 . A A . 74 ARG NH1 1 1
10 11314 1 1 75 ARG NH2 N -10.273 5.791 -6.066 1.00 . A A . 74 ARG NH2 1 1
10 11315 1 1 75 ARG O O -8.036 0.188 -9.094 1.00 . A A . 74 ARG O 1 1
10 11316 1 1 76 LYS C C -6.379 -1.008 -10.720 1.00 . A A . 75 LYS C 1 1
10 11317 1 1 76 LYS CA C -6.790 -2.185 -9.832 1.00 . A A . 75 LYS CA 1 1
10 11318 1 1 76 LYS CB C -6.547 -3.553 -10.473 1.00 . A A . 75 LYS CB 1 1
10 11319 1 1 76 LYS CD C -6.121 -5.978 -9.930 1.00 . A A . 75 LYS CD 1 1
10 11320 1 1 76 LYS CE C -7.581 -6.419 -9.813 1.00 . A A . 75 LYS CE 1 1
10 11321 1 1 76 LYS CG C -5.945 -4.532 -9.463 1.00 . A A . 75 LYS CG 1 1
10 11322 1 1 76 LYS H H -8.719 -2.885 -9.476 1.00 . A A . 75 LYS H 1 1
10 11323 1 1 76 LYS HA H -6.200 -2.148 -8.916 1.00 . A A . 75 LYS HA 1 1
10 11324 1 1 76 LYS HB2 H -7.486 -3.951 -10.856 1.00 . A A . 75 LYS HB2 1 1
10 11325 1 1 76 LYS HB3 H -5.876 -3.445 -11.325 1.00 . A A . 75 LYS HB3 1 1
10 11326 1 1 76 LYS HD2 H -5.790 -6.073 -10.964 1.00 . A A . 75 LYS HD2 1 1
10 11327 1 1 76 LYS HD3 H -5.490 -6.636 -9.332 1.00 . A A . 75 LYS HD3 1 1
10 11328 1 1 76 LYS HE2 H -7.947 -6.222 -8.806 1.00 . A A . 75 LYS HE2 1 1
10 11329 1 1 76 LYS HE3 H -8.199 -5.836 -10.496 1.00 . A A . 75 LYS HE3 1 1
10 11330 1 1 76 LYS HG2 H -4.885 -4.315 -9.328 1.00 . A A . 75 LYS HG2 1 1
10 11331 1 1 76 LYS HG3 H -6.424 -4.399 -8.492 1.00 . A A . 75 LYS HG3 1 1
10 11332 1 1 76 LYS HZ1 H -7.157 -8.082 -10.923 1.00 . A A . 75 LYS HZ1 1 1
10 11333 1 1 76 LYS HZ2 H -7.403 -8.399 -9.340 1.00 . A A . 75 LYS HZ2 1 1
10 11334 1 1 76 LYS HZ3 H -8.672 -8.073 -10.314 1.00 . A A . 75 LYS HZ3 1 1
10 11335 1 1 76 LYS N N -8.186 -2.039 -9.457 1.00 . A A . 75 LYS N 1 1
10 11336 1 1 76 LYS NZ N -7.714 -7.860 -10.123 1.00 . A A . 75 LYS NZ 1 1
10 11337 1 1 76 LYS O O -7.208 -0.447 -11.435 1.00 . A A . 75 LYS O 1 1
10 11338 1 1 76 LYS OXT O -5.101 -0.670 -10.645 1.00 . A A . 75 LYS OXT 1 1
10 11339 2 2 1 CE CE CE 3.384 -0.639 7.757 1.00 . B A . 76 CE CE 1 1
10 11340 3 2 1 CE CE CE -5.839 5.670 6.075 1.00 . C A . 77 CE CE 1 1
11 11341 1 1 2 ALA C C -27.409 -14.086 2.605 1.00 . A A . 1 ALA C 1 1
11 11342 1 1 2 ALA CA C -28.120 -13.741 3.915 1.00 . A A . 1 ALA CA 1 1
11 11343 1 1 2 ALA CB C -27.612 -12.435 4.528 1.00 . A A . 1 ALA CB 1 1
11 11344 1 1 2 ALA H H -27.355 -15.575 4.539 1.00 . A A . 1 ALA H 1 1
11 11345 1 1 2 ALA HA H -29.189 -13.647 3.725 1.00 . A A . 1 ALA HA 1 1
11 11346 1 1 2 ALA HB1 H -27.426 -12.580 5.592 1.00 . A A . 1 ALA HB1 1 1
11 11347 1 1 2 ALA HB2 H -26.686 -12.138 4.035 1.00 . A A . 1 ALA HB2 1 1
11 11348 1 1 2 ALA HB3 H -28.361 -11.654 4.393 1.00 . A A . 1 ALA HB3 1 1
11 11349 1 1 2 ALA N N -27.934 -14.826 4.863 1.00 . A A . 1 ALA N 1 1
11 11350 1 1 2 ALA O O -26.726 -15.105 2.515 1.00 . A A . 1 ALA O 1 1
11 11351 1 1 3 ASP C C -25.912 -12.347 0.096 1.00 . A A . 2 ASP C 1 1
11 11352 1 1 3 ASP CA C -26.981 -13.418 0.320 1.00 . A A . 2 ASP CA 1 1
11 11353 1 1 3 ASP CB C -28.014 -13.297 -0.802 1.00 . A A . 2 ASP CB 1 1
11 11354 1 1 3 ASP CG C -27.436 -13.323 -2.218 1.00 . A A . 2 ASP CG 1 1
11 11355 1 1 3 ASP H H -28.153 -12.392 1.702 1.00 . A A . 2 ASP H 1 1
11 11356 1 1 3 ASP HA H -26.563 -14.424 0.353 1.00 . A A . 2 ASP HA 1 1
11 11357 1 1 3 ASP HB2 H -28.732 -14.112 -0.704 1.00 . A A . 2 ASP HB2 1 1
11 11358 1 1 3 ASP HB3 H -28.567 -12.368 -0.668 1.00 . A A . 2 ASP HB3 1 1
11 11359 1 1 3 ASP N N -27.596 -13.218 1.621 1.00 . A A . 2 ASP N 1 1
11 11360 1 1 3 ASP O O -26.231 -11.208 -0.245 1.00 . A A . 2 ASP O 1 1
11 11361 1 1 3 ASP OD1 O -27.026 -14.424 -2.644 1.00 . A A . 2 ASP OD1 1 1
11 11362 1 1 3 ASP OD2 O -27.419 -12.240 -2.843 1.00 . A A . 2 ASP OD2 1 1
11 11363 1 1 4 GLN C C -22.271 -12.443 0.705 1.00 . A A . 3 GLN C 1 1
11 11364 1 1 4 GLN CA C -23.548 -11.837 0.119 1.00 . A A . 3 GLN CA 1 1
11 11365 1 1 4 GLN CB C -23.847 -10.475 0.749 1.00 . A A . 3 GLN CB 1 1
11 11366 1 1 4 GLN CD C -24.984 -8.315 0.115 1.00 . A A . 3 GLN CD 1 1
11 11367 1 1 4 GLN CG C -23.994 -9.395 -0.325 1.00 . A A . 3 GLN CG 1 1
11 11368 1 1 4 GLN H H -24.415 -13.676 0.573 1.00 . A A . 3 GLN H 1 1
11 11369 1 1 4 GLN HA H -23.439 -11.717 -0.959 1.00 . A A . 3 GLN HA 1 1
11 11370 1 1 4 GLN HB2 H -24.762 -10.535 1.337 1.00 . A A . 3 GLN HB2 1 1
11 11371 1 1 4 GLN HB3 H -23.044 -10.203 1.435 1.00 . A A . 3 GLN HB3 1 1
11 11372 1 1 4 GLN HE21 H -23.680 -6.916 -0.550 1.00 . A A . 3 GLN HE21 1 1
11 11373 1 1 4 GLN HE22 H -25.147 -6.297 0.133 1.00 . A A . 3 GLN HE22 1 1
11 11374 1 1 4 GLN HG2 H -23.023 -8.943 -0.527 1.00 . A A . 3 GLN HG2 1 1
11 11375 1 1 4 GLN HG3 H -24.335 -9.848 -1.257 1.00 . A A . 3 GLN HG3 1 1
11 11376 1 1 4 GLN N N -24.665 -12.749 0.296 1.00 . A A . 3 GLN N 1 1
11 11377 1 1 4 GLN NE2 N -24.570 -7.073 -0.120 1.00 . A A . 3 GLN NE2 1 1
11 11378 1 1 4 GLN O O -22.280 -12.959 1.822 1.00 . A A . 3 GLN O 1 1
11 11379 1 1 4 GLN OE1 O -26.053 -8.591 0.634 1.00 . A A . 3 GLN OE1 1 1
11 11380 1 1 5 LEU C C -19.567 -12.322 1.726 1.00 . A A . 4 LEU C 1 1
11 11381 1 1 5 LEU CA C -19.921 -12.895 0.352 1.00 . A A . 4 LEU CA 1 1
11 11382 1 1 5 LEU CB C -18.853 -12.643 -0.714 1.00 . A A . 4 LEU CB 1 1
11 11383 1 1 5 LEU CD1 C -17.397 -10.586 -0.811 1.00 . A A . 4 LEU CD1 1 1
11 11384 1 1 5 LEU CD2 C -18.965 -11.131 -2.729 1.00 . A A . 4 LEU CD2 1 1
11 11385 1 1 5 LEU CG C -18.736 -11.203 -1.218 1.00 . A A . 4 LEU CG 1 1
11 11386 1 1 5 LEU H H -21.204 -11.940 -0.982 1.00 . A A . 4 LEU H 1 1
11 11387 1 1 5 LEU HA H -20.032 -13.975 0.447 1.00 . A A . 4 LEU HA 1 1
11 11388 1 1 5 LEU HB2 H -17.887 -12.945 -0.310 1.00 . A A . 4 LEU HB2 1 1
11 11389 1 1 5 LEU HB3 H -19.059 -13.290 -1.566 1.00 . A A . 4 LEU HB3 1 1
11 11390 1 1 5 LEU HD11 H -16.586 -11.253 -1.103 1.00 . A A . 4 LEU HD11 1 1
11 11391 1 1 5 LEU HD12 H -17.273 -9.624 -1.309 1.00 . A A . 4 LEU HD12 1 1
11 11392 1 1 5 LEU HD13 H -17.377 -10.441 0.269 1.00 . A A . 4 LEU HD13 1 1
11 11393 1 1 5 LEU HD21 H -19.510 -12.016 -3.057 1.00 . A A . 4 LEU HD21 1 1
11 11394 1 1 5 LEU HD22 H -19.543 -10.239 -2.967 1.00 . A A . 4 LEU HD22 1 1
11 11395 1 1 5 LEU HD23 H -18.003 -11.088 -3.240 1.00 . A A . 4 LEU HD23 1 1
11 11396 1 1 5 LEU HG H -19.520 -10.611 -0.746 1.00 . A A . 4 LEU HG 1 1
11 11397 1 1 5 LEU N N -21.203 -12.361 -0.075 1.00 . A A . 4 LEU N 1 1
11 11398 1 1 5 LEU O O -20.356 -11.588 2.318 1.00 . A A . 4 LEU O 1 1
11 11399 1 1 6 THR C C -16.383 -12.123 3.500 1.00 . A A . 5 THR C 1 1
11 11400 1 1 6 THR CA C -17.911 -12.209 3.485 1.00 . A A . 5 THR CA 1 1
11 11401 1 1 6 THR CB C -18.477 -13.139 4.560 1.00 . A A . 5 THR CB 1 1
11 11402 1 1 6 THR CG2 C -19.716 -13.900 4.082 1.00 . A A . 5 THR CG2 1 1
11 11403 1 1 6 THR H H -17.743 -13.276 1.704 1.00 . A A . 5 THR H 1 1
11 11404 1 1 6 THR HA H -18.289 -11.199 3.641 1.00 . A A . 5 THR HA 1 1
11 11405 1 1 6 THR HB H -18.688 -12.590 5.477 1.00 . A A . 5 THR HB 1 1
11 11406 1 1 6 THR HG1 H -17.388 -14.660 3.850 1.00 . A A . 5 THR HG1 1 1
11 11407 1 1 6 THR HG21 H -19.464 -14.484 3.196 1.00 . A A . 5 THR HG21 1 1
11 11408 1 1 6 THR HG22 H -20.059 -14.568 4.872 1.00 . A A . 5 THR HG22 1 1
11 11409 1 1 6 THR HG23 H -20.506 -13.191 3.837 1.00 . A A . 5 THR HG23 1 1
11 11410 1 1 6 THR N N -18.379 -12.679 2.192 1.00 . A A . 5 THR N 1 1
11 11411 1 1 6 THR O O -15.748 -12.123 2.446 1.00 . A A . 5 THR O 1 1
11 11412 1 1 6 THR OG1 O -17.483 -14.149 4.704 1.00 . A A . 5 THR OG1 1 1
11 11413 1 1 7 GLU C C -13.701 -13.035 4.027 1.00 . A A . 6 GLU C 1 1
11 11414 1 1 7 GLU CA C -14.397 -11.965 4.871 1.00 . A A . 6 GLU CA 1 1
11 11415 1 1 7 GLU CB C -14.007 -12.089 6.345 1.00 . A A . 6 GLU CB 1 1
11 11416 1 1 7 GLU CD C -13.939 -10.896 8.566 1.00 . A A . 6 GLU CD 1 1
11 11417 1 1 7 GLU CG C -14.518 -10.892 7.150 1.00 . A A . 6 GLU CG 1 1
11 11418 1 1 7 GLU H H -16.362 -12.052 5.557 1.00 . A A . 6 GLU H 1 1
11 11419 1 1 7 GLU HA H -14.123 -10.973 4.511 1.00 . A A . 6 GLU HA 1 1
11 11420 1 1 7 GLU HB2 H -14.416 -13.011 6.757 1.00 . A A . 6 GLU HB2 1 1
11 11421 1 1 7 GLU HB3 H -12.922 -12.154 6.433 1.00 . A A . 6 GLU HB3 1 1
11 11422 1 1 7 GLU HG2 H -14.245 -9.966 6.644 1.00 . A A . 6 GLU HG2 1 1
11 11423 1 1 7 GLU HG3 H -15.606 -10.920 7.198 1.00 . A A . 6 GLU HG3 1 1
11 11424 1 1 7 GLU N N -15.838 -12.051 4.705 1.00 . A A . 6 GLU N 1 1
11 11425 1 1 7 GLU O O -12.592 -12.822 3.540 1.00 . A A . 6 GLU O 1 1
11 11426 1 1 7 GLU OE1 O -12.733 -10.589 8.687 1.00 . A A . 6 GLU OE1 1 1
11 11427 1 1 7 GLU OE2 O -14.715 -11.206 9.496 1.00 . A A . 6 GLU OE2 1 1
11 11428 1 1 8 GLU C C -13.095 -14.738 1.879 1.00 . A A . 7 GLU C 1 1
11 11429 1 1 8 GLU CA C -13.841 -15.267 3.105 1.00 . A A . 7 GLU CA 1 1
11 11430 1 1 8 GLU CB C -14.947 -16.241 2.696 1.00 . A A . 7 GLU CB 1 1
11 11431 1 1 8 GLU CD C -15.197 -18.601 3.552 1.00 . A A . 7 GLU CD 1 1
11 11432 1 1 8 GLU CG C -15.371 -17.116 3.878 1.00 . A A . 7 GLU CG 1 1
11 11433 1 1 8 GLU H H -15.282 -14.328 4.281 1.00 . A A . 7 GLU H 1 1
11 11434 1 1 8 GLU HA H -13.144 -15.776 3.771 1.00 . A A . 7 GLU HA 1 1
11 11435 1 1 8 GLU HB2 H -15.807 -15.685 2.323 1.00 . A A . 7 GLU HB2 1 1
11 11436 1 1 8 GLU HB3 H -14.597 -16.873 1.880 1.00 . A A . 7 GLU HB3 1 1
11 11437 1 1 8 GLU HG2 H -14.778 -16.861 4.756 1.00 . A A . 7 GLU HG2 1 1
11 11438 1 1 8 GLU HG3 H -16.413 -16.915 4.128 1.00 . A A . 7 GLU HG3 1 1
11 11439 1 1 8 GLU N N -14.380 -14.163 3.881 1.00 . A A . 7 GLU N 1 1
11 11440 1 1 8 GLU O O -12.028 -15.242 1.532 1.00 . A A . 7 GLU O 1 1
11 11441 1 1 8 GLU OE1 O -15.576 -18.982 2.423 1.00 . A A . 7 GLU OE1 1 1
11 11442 1 1 8 GLU OE2 O -14.689 -19.321 4.438 1.00 . A A . 7 GLU OE2 1 1
11 11443 1 1 9 GLN C C -11.919 -12.226 0.472 1.00 . A A . 8 GLN C 1 1
11 11444 1 1 9 GLN CA C -13.090 -13.127 0.075 1.00 . A A . 8 GLN CA 1 1
11 11445 1 1 9 GLN CB C -14.133 -12.348 -0.729 1.00 . A A . 8 GLN CB 1 1
11 11446 1 1 9 GLN CD C -15.526 -12.516 -2.825 1.00 . A A . 8 GLN CD 1 1
11 11447 1 1 9 GLN CG C -14.171 -12.822 -2.183 1.00 . A A . 8 GLN CG 1 1
11 11448 1 1 9 GLN H H -14.554 -13.325 1.544 1.00 . A A . 8 GLN H 1 1
11 11449 1 1 9 GLN HA H -12.728 -13.962 -0.525 1.00 . A A . 8 GLN HA 1 1
11 11450 1 1 9 GLN HB2 H -15.116 -12.476 -0.276 1.00 . A A . 8 GLN HB2 1 1
11 11451 1 1 9 GLN HB3 H -13.903 -11.283 -0.695 1.00 . A A . 8 GLN HB3 1 1
11 11452 1 1 9 GLN HE21 H -16.343 -13.975 -1.684 1.00 . A A . 8 GLN HE21 1 1
11 11453 1 1 9 GLN HE22 H -17.445 -13.153 -2.737 1.00 . A A . 8 GLN HE22 1 1
11 11454 1 1 9 GLN HG2 H -13.378 -12.333 -2.749 1.00 . A A . 8 GLN HG2 1 1
11 11455 1 1 9 GLN HG3 H -13.978 -13.894 -2.225 1.00 . A A . 8 GLN HG3 1 1
11 11456 1 1 9 GLN N N -13.686 -13.729 1.255 1.00 . A A . 8 GLN N 1 1
11 11457 1 1 9 GLN NE2 N -16.520 -13.278 -2.378 1.00 . A A . 8 GLN NE2 1 1
11 11458 1 1 9 GLN O O -10.836 -12.319 -0.105 1.00 . A A . 8 GLN O 1 1
11 11459 1 1 9 GLN OE1 O -15.659 -11.645 -3.669 1.00 . A A . 8 GLN OE1 1 1
11 11460 1 1 10 ILE C C -9.906 -11.250 2.323 1.00 . A A . 9 ILE C 1 1
11 11461 1 1 10 ILE CA C -11.156 -10.458 1.935 1.00 . A A . 9 ILE CA 1 1
11 11462 1 1 10 ILE CB C -11.708 -9.588 3.066 1.00 . A A . 9 ILE CB 1 1
11 11463 1 1 10 ILE CD1 C -12.399 -7.320 2.204 1.00 . A A . 9 ILE CD1 1 1
11 11464 1 1 10 ILE CG1 C -11.292 -8.126 2.887 1.00 . A A . 9 ILE CG1 1 1
11 11465 1 1 10 ILE CG2 C -11.296 -10.138 4.433 1.00 . A A . 9 ILE CG2 1 1
11 11466 1 1 10 ILE H H -13.059 -11.306 1.918 1.00 . A A . 9 ILE H 1 1
11 11467 1 1 10 ILE HA H -10.901 -9.792 1.111 1.00 . A A . 9 ILE HA 1 1
11 11468 1 1 10 ILE HB H -12.797 -9.620 3.021 1.00 . A A . 9 ILE HB 1 1
11 11469 1 1 10 ILE HD11 H -13.369 -7.646 2.580 1.00 . A A . 9 ILE HD11 1 1
11 11470 1 1 10 ILE HD12 H -12.263 -6.261 2.421 1.00 . A A . 9 ILE HD12 1 1
11 11471 1 1 10 ILE HD13 H -12.354 -7.480 1.127 1.00 . A A . 9 ILE HD13 1 1
11 11472 1 1 10 ILE HG12 H -11.064 -7.688 3.858 1.00 . A A . 9 ILE HG12 1 1
11 11473 1 1 10 ILE HG13 H -10.380 -8.075 2.292 1.00 . A A . 9 ILE HG13 1 1
11 11474 1 1 10 ILE HG21 H -10.211 -10.237 4.472 1.00 . A A . 9 ILE HG21 1 1
11 11475 1 1 10 ILE HG22 H -11.626 -9.454 5.214 1.00 . A A . 9 ILE HG22 1 1
11 11476 1 1 10 ILE HG23 H -11.756 -11.114 4.585 1.00 . A A . 9 ILE HG23 1 1
11 11477 1 1 10 ILE N N -12.175 -11.375 1.454 1.00 . A A . 9 ILE N 1 1
11 11478 1 1 10 ILE O O -8.789 -10.854 1.995 1.00 . A A . 9 ILE O 1 1
11 11479 1 1 11 ALA C C -8.013 -13.324 2.328 1.00 . A A . 10 ALA C 1 1
11 11480 1 1 11 ALA CA C -9.043 -13.206 3.453 1.00 . A A . 10 ALA CA 1 1
11 11481 1 1 11 ALA CB C -9.594 -14.567 3.883 1.00 . A A . 10 ALA CB 1 1
11 11482 1 1 11 ALA H H -11.048 -12.670 3.280 1.00 . A A . 10 ALA H 1 1
11 11483 1 1 11 ALA HA H -8.574 -12.730 4.315 1.00 . A A . 10 ALA HA 1 1
11 11484 1 1 11 ALA HB1 H -10.592 -14.438 4.304 1.00 . A A . 10 ALA HB1 1 1
11 11485 1 1 11 ALA HB2 H -9.648 -15.227 3.017 1.00 . A A . 10 ALA HB2 1 1
11 11486 1 1 11 ALA HB3 H -8.937 -15.005 4.633 1.00 . A A . 10 ALA HB3 1 1
11 11487 1 1 11 ALA N N -10.136 -12.355 3.017 1.00 . A A . 10 ALA N 1 1
11 11488 1 1 11 ALA O O -6.809 -13.332 2.581 1.00 . A A . 10 ALA O 1 1
11 11489 1 1 12 GLU C C -6.876 -12.233 -0.266 1.00 . A A . 11 GLU C 1 1
11 11490 1 1 12 GLU CA C -7.664 -13.528 -0.057 1.00 . A A . 11 GLU CA 1 1
11 11491 1 1 12 GLU CB C -8.475 -13.884 -1.304 1.00 . A A . 11 GLU CB 1 1
11 11492 1 1 12 GLU CD C -9.923 -15.625 -2.414 1.00 . A A . 11 GLU CD 1 1
11 11493 1 1 12 GLU CG C -9.137 -15.255 -1.154 1.00 . A A . 11 GLU CG 1 1
11 11494 1 1 12 GLU H H -9.504 -13.404 0.911 1.00 . A A . 11 GLU H 1 1
11 11495 1 1 12 GLU HA H -6.979 -14.345 0.169 1.00 . A A . 11 GLU HA 1 1
11 11496 1 1 12 GLU HB2 H -9.238 -13.124 -1.475 1.00 . A A . 11 GLU HB2 1 1
11 11497 1 1 12 GLU HB3 H -7.824 -13.884 -2.178 1.00 . A A . 11 GLU HB3 1 1
11 11498 1 1 12 GLU HG2 H -8.377 -16.011 -0.961 1.00 . A A . 11 GLU HG2 1 1
11 11499 1 1 12 GLU HG3 H -9.806 -15.247 -0.293 1.00 . A A . 11 GLU HG3 1 1
11 11500 1 1 12 GLU N N -8.524 -13.411 1.108 1.00 . A A . 11 GLU N 1 1
11 11501 1 1 12 GLU O O -5.678 -12.269 -0.544 1.00 . A A . 11 GLU O 1 1
11 11502 1 1 12 GLU OE1 O -9.266 -16.047 -3.390 1.00 . A A . 11 GLU OE1 1 1
11 11503 1 1 12 GLU OE2 O -11.164 -15.477 -2.373 1.00 . A A . 11 GLU OE2 1 1
11 11504 1 1 13 PHE C C -5.861 -9.591 0.743 1.00 . A A . 12 PHE C 1 1
11 11505 1 1 13 PHE CA C -6.962 -9.816 -0.296 1.00 . A A . 12 PHE CA 1 1
11 11506 1 1 13 PHE CB C -8.060 -8.770 -0.094 1.00 . A A . 12 PHE CB 1 1
11 11507 1 1 13 PHE CD1 C -10.053 -9.526 -1.407 1.00 . A A . 12 PHE CD1 1 1
11 11508 1 1 13 PHE CD2 C -8.856 -7.654 -2.189 1.00 . A A . 12 PHE CD2 1 1
11 11509 1 1 13 PHE CE1 C -10.950 -9.410 -2.502 1.00 . A A . 12 PHE CE1 1 1
11 11510 1 1 13 PHE CE2 C -9.753 -7.538 -3.285 1.00 . A A . 12 PHE CE2 1 1
11 11511 1 1 13 PHE CG C -9.025 -8.645 -1.274 1.00 . A A . 12 PHE CG 1 1
11 11512 1 1 13 PHE CZ C -10.781 -8.419 -3.418 1.00 . A A . 12 PHE CZ 1 1
11 11513 1 1 13 PHE H H -8.554 -11.099 0.100 1.00 . A A . 12 PHE H 1 1
11 11514 1 1 13 PHE HA H -6.526 -9.793 -1.295 1.00 . A A . 12 PHE HA 1 1
11 11515 1 1 13 PHE HB2 H -8.627 -9.022 0.802 1.00 . A A . 12 PHE HB2 1 1
11 11516 1 1 13 PHE HB3 H -7.595 -7.800 0.086 1.00 . A A . 12 PHE HB3 1 1
11 11517 1 1 13 PHE HD1 H -10.189 -10.320 -0.673 1.00 . A A . 12 PHE HD1 1 1
11 11518 1 1 13 PHE HD2 H -8.032 -6.948 -2.082 1.00 . A A . 12 PHE HD2 1 1
11 11519 1 1 13 PHE HE1 H -11.774 -10.116 -2.609 1.00 . A A . 12 PHE HE1 1 1
11 11520 1 1 13 PHE HE2 H -9.617 -6.744 -4.018 1.00 . A A . 12 PHE HE2 1 1
11 11521 1 1 13 PHE HZ H -11.469 -8.330 -4.258 1.00 . A A . 12 PHE HZ 1 1
11 11522 1 1 13 PHE N N -7.580 -11.120 -0.126 1.00 . A A . 12 PHE N 1 1
11 11523 1 1 13 PHE O O -4.860 -8.936 0.460 1.00 . A A . 12 PHE O 1 1
11 11524 1 1 14 LYS C C -3.708 -10.140 2.445 1.00 . A A . 13 LYS C 1 1
11 11525 1 1 14 LYS CA C -5.125 -10.015 3.007 1.00 . A A . 13 LYS CA 1 1
11 11526 1 1 14 LYS CB C -5.435 -11.017 4.122 1.00 . A A . 13 LYS CB 1 1
11 11527 1 1 14 LYS CD C -6.843 -11.355 6.187 1.00 . A A . 13 LYS CD 1 1
11 11528 1 1 14 LYS CE C -7.870 -10.659 7.082 1.00 . A A . 13 LYS CE 1 1
11 11529 1 1 14 LYS CG C -6.750 -10.669 4.823 1.00 . A A . 13 LYS CG 1 1
11 11530 1 1 14 LYS H H -6.903 -10.679 2.147 1.00 . A A . 13 LYS H 1 1
11 11531 1 1 14 LYS HA H -5.244 -9.017 3.429 1.00 . A A . 13 LYS HA 1 1
11 11532 1 1 14 LYS HB2 H -5.495 -12.023 3.707 1.00 . A A . 13 LYS HB2 1 1
11 11533 1 1 14 LYS HB3 H -4.622 -11.021 4.848 1.00 . A A . 13 LYS HB3 1 1
11 11534 1 1 14 LYS HD2 H -7.121 -12.401 6.053 1.00 . A A . 13 LYS HD2 1 1
11 11535 1 1 14 LYS HD3 H -5.866 -11.345 6.671 1.00 . A A . 13 LYS HD3 1 1
11 11536 1 1 14 LYS HE2 H -8.570 -10.091 6.469 1.00 . A A . 13 LYS HE2 1 1
11 11537 1 1 14 LYS HE3 H -8.452 -11.404 7.625 1.00 . A A . 13 LYS HE3 1 1
11 11538 1 1 14 LYS HG2 H -6.823 -9.588 4.950 1.00 . A A . 13 LYS HG2 1 1
11 11539 1 1 14 LYS HG3 H -7.590 -10.974 4.200 1.00 . A A . 13 LYS HG3 1 1
11 11540 1 1 14 LYS HZ1 H -6.230 -10.011 8.116 1.00 . A A . 13 LYS HZ1 1 1
11 11541 1 1 14 LYS HZ2 H -7.264 -8.812 7.715 1.00 . A A . 13 LYS HZ2 1 1
11 11542 1 1 14 LYS HZ3 H -7.631 -9.833 8.936 1.00 . A A . 13 LYS HZ3 1 1
11 11543 1 1 14 LYS N N -6.085 -10.147 1.925 1.00 . A A . 13 LYS N 1 1
11 11544 1 1 14 LYS NZ N -7.194 -9.756 8.040 1.00 . A A . 13 LYS NZ 1 1
11 11545 1 1 14 LYS O O -2.920 -9.199 2.525 1.00 . A A . 13 LYS O 1 1
11 11546 1 1 15 GLU C C -1.690 -10.402 0.420 1.00 . A A . 14 GLU C 1 1
11 11547 1 1 15 GLU CA C -2.118 -11.569 1.313 1.00 . A A . 14 GLU CA 1 1
11 11548 1 1 15 GLU CB C -2.113 -12.885 0.534 1.00 . A A . 14 GLU CB 1 1
11 11549 1 1 15 GLU CD C -1.528 -15.299 0.970 1.00 . A A . 14 GLU CD 1 1
11 11550 1 1 15 GLU CG C -2.301 -14.079 1.473 1.00 . A A . 14 GLU CG 1 1
11 11551 1 1 15 GLU H H -4.074 -12.069 1.828 1.00 . A A . 14 GLU H 1 1
11 11552 1 1 15 GLU HA H -1.440 -11.653 2.162 1.00 . A A . 14 GLU HA 1 1
11 11553 1 1 15 GLU HB2 H -2.910 -12.875 -0.210 1.00 . A A . 14 GLU HB2 1 1
11 11554 1 1 15 GLU HB3 H -1.173 -12.988 -0.007 1.00 . A A . 14 GLU HB3 1 1
11 11555 1 1 15 GLU HG2 H -1.959 -13.815 2.474 1.00 . A A . 14 GLU HG2 1 1
11 11556 1 1 15 GLU HG3 H -3.361 -14.321 1.552 1.00 . A A . 14 GLU HG3 1 1
11 11557 1 1 15 GLU N N -3.427 -11.309 1.889 1.00 . A A . 14 GLU N 1 1
11 11558 1 1 15 GLU O O -0.522 -10.016 0.414 1.00 . A A . 14 GLU O 1 1
11 11559 1 1 15 GLU OE1 O -0.351 -15.430 1.369 1.00 . A A . 14 GLU OE1 1 1
11 11560 1 1 15 GLU OE2 O -2.132 -16.074 0.197 1.00 . A A . 14 GLU OE2 1 1
11 11561 1 1 16 ALA C C -1.830 -7.586 -0.402 1.00 . A A . 15 ALA C 1 1
11 11562 1 1 16 ALA CA C -2.397 -8.758 -1.207 1.00 . A A . 15 ALA CA 1 1
11 11563 1 1 16 ALA CB C -3.682 -8.387 -1.950 1.00 . A A . 15 ALA CB 1 1
11 11564 1 1 16 ALA H H -3.607 -10.192 -0.302 1.00 . A A . 15 ALA H 1 1
11 11565 1 1 16 ALA HA H -1.652 -9.083 -1.933 1.00 . A A . 15 ALA HA 1 1
11 11566 1 1 16 ALA HB1 H -4.429 -9.165 -1.796 1.00 . A A . 15 ALA HB1 1 1
11 11567 1 1 16 ALA HB2 H -4.061 -7.439 -1.569 1.00 . A A . 15 ALA HB2 1 1
11 11568 1 1 16 ALA HB3 H -3.471 -8.292 -3.015 1.00 . A A . 15 ALA HB3 1 1
11 11569 1 1 16 ALA N N -2.659 -9.873 -0.312 1.00 . A A . 15 ALA N 1 1
11 11570 1 1 16 ALA O O -0.741 -7.097 -0.696 1.00 . A A . 15 ALA O 1 1
11 11571 1 1 17 PHE C C -0.760 -6.278 1.968 1.00 . A A . 16 PHE C 1 1
11 11572 1 1 17 PHE CA C -2.182 -6.066 1.446 1.00 . A A . 16 PHE CA 1 1
11 11573 1 1 17 PHE CB C -3.148 -6.029 2.632 1.00 . A A . 16 PHE CB 1 1
11 11574 1 1 17 PHE CD1 C -3.221 -3.544 2.931 1.00 . A A . 16 PHE CD1 1 1
11 11575 1 1 17 PHE CD2 C -2.734 -4.872 4.814 1.00 . A A . 16 PHE CD2 1 1
11 11576 1 1 17 PHE CE1 C -3.112 -2.374 3.728 1.00 . A A . 16 PHE CE1 1 1
11 11577 1 1 17 PHE CE2 C -2.625 -3.702 5.611 1.00 . A A . 16 PHE CE2 1 1
11 11578 1 1 17 PHE CG C -3.030 -4.768 3.491 1.00 . A A . 16 PHE CG 1 1
11 11579 1 1 17 PHE CZ C -2.816 -2.477 5.051 1.00 . A A . 16 PHE CZ 1 1
11 11580 1 1 17 PHE H H -3.480 -7.575 0.829 1.00 . A A . 16 PHE H 1 1
11 11581 1 1 17 PHE HA H -2.214 -5.162 0.838 1.00 . A A . 16 PHE HA 1 1
11 11582 1 1 17 PHE HB2 H -4.169 -6.108 2.259 1.00 . A A . 16 PHE HB2 1 1
11 11583 1 1 17 PHE HB3 H -2.970 -6.902 3.260 1.00 . A A . 16 PHE HB3 1 1
11 11584 1 1 17 PHE HD1 H -3.458 -3.460 1.870 1.00 . A A . 16 PHE HD1 1 1
11 11585 1 1 17 PHE HD2 H -2.581 -5.853 5.263 1.00 . A A . 16 PHE HD2 1 1
11 11586 1 1 17 PHE HE1 H -3.265 -1.392 3.279 1.00 . A A . 16 PHE HE1 1 1
11 11587 1 1 17 PHE HE2 H -2.388 -3.785 6.672 1.00 . A A . 16 PHE HE2 1 1
11 11588 1 1 17 PHE HZ H -2.732 -1.579 5.663 1.00 . A A . 16 PHE HZ 1 1
11 11589 1 1 17 PHE N N -2.595 -7.171 0.597 1.00 . A A . 16 PHE N 1 1
11 11590 1 1 17 PHE O O -0.020 -5.316 2.172 1.00 . A A . 16 PHE O 1 1
11 11591 1 1 18 SER C C 1.969 -7.448 1.662 1.00 . A A . 17 SER C 1 1
11 11592 1 1 18 SER CA C 0.901 -7.892 2.664 1.00 . A A . 17 SER CA 1 1
11 11593 1 1 18 SER CB C 1.011 -9.395 2.925 1.00 . A A . 17 SER CB 1 1
11 11594 1 1 18 SER H H -1.027 -8.318 2.001 1.00 . A A . 17 SER H 1 1
11 11595 1 1 18 SER HA H 1.010 -7.351 3.604 1.00 . A A . 17 SER HA 1 1
11 11596 1 1 18 SER HB2 H 0.042 -9.780 3.243 1.00 . A A . 17 SER HB2 1 1
11 11597 1 1 18 SER HB3 H 1.268 -9.907 1.998 1.00 . A A . 17 SER HB3 1 1
11 11598 1 1 18 SER HG H 2.836 -10.000 3.484 1.00 . A A . 17 SER HG 1 1
11 11599 1 1 18 SER N N -0.419 -7.542 2.169 1.00 . A A . 17 SER N 1 1
11 11600 1 1 18 SER O O 2.909 -6.741 2.023 1.00 . A A . 17 SER O 1 1
11 11601 1 1 18 SER OG O 1.989 -9.694 3.918 1.00 . A A . 17 SER OG 1 1
11 11602 1 1 19 LEU C C 3.238 -6.113 -0.412 1.00 . A A . 18 LEU C 1 1
11 11603 1 1 19 LEU CA C 2.727 -7.538 -0.633 1.00 . A A . 18 LEU CA 1 1
11 11604 1 1 19 LEU CB C 2.089 -7.756 -2.007 1.00 . A A . 18 LEU CB 1 1
11 11605 1 1 19 LEU CD1 C 1.819 -10.149 -2.754 1.00 . A A . 18 LEU CD1 1 1
11 11606 1 1 19 LEU CD2 C 2.887 -8.443 -4.298 1.00 . A A . 18 LEU CD2 1 1
11 11607 1 1 19 LEU CG C 2.680 -8.888 -2.849 1.00 . A A . 18 LEU CG 1 1
11 11608 1 1 19 LEU H H 1.023 -8.457 0.137 1.00 . A A . 18 LEU H 1 1
11 11609 1 1 19 LEU HA H 3.571 -8.224 -0.557 1.00 . A A . 18 LEU HA 1 1
11 11610 1 1 19 LEU HB2 H 1.026 -7.952 -1.865 1.00 . A A . 18 LEU HB2 1 1
11 11611 1 1 19 LEU HB3 H 2.169 -6.828 -2.574 1.00 . A A . 18 LEU HB3 1 1
11 11612 1 1 19 LEU HD11 H 0.768 -9.879 -2.852 1.00 . A A . 18 LEU HD11 1 1
11 11613 1 1 19 LEU HD12 H 2.094 -10.838 -3.553 1.00 . A A . 18 LEU HD12 1 1
11 11614 1 1 19 LEU HD13 H 1.983 -10.629 -1.789 1.00 . A A . 18 LEU HD13 1 1
11 11615 1 1 19 LEU HD21 H 3.563 -7.588 -4.323 1.00 . A A . 18 LEU HD21 1 1
11 11616 1 1 19 LEU HD22 H 3.317 -9.264 -4.872 1.00 . A A . 18 LEU HD22 1 1
11 11617 1 1 19 LEU HD23 H 1.927 -8.160 -4.732 1.00 . A A . 18 LEU HD23 1 1
11 11618 1 1 19 LEU HG H 3.662 -9.137 -2.446 1.00 . A A . 18 LEU HG 1 1
11 11619 1 1 19 LEU N N 1.790 -7.882 0.423 1.00 . A A . 18 LEU N 1 1
11 11620 1 1 19 LEU O O 4.441 -5.863 -0.483 1.00 . A A . 18 LEU O 1 1
11 11621 1 1 20 PHE C C 3.062 -3.597 1.539 1.00 . A A . 19 PHE C 1 1
11 11622 1 1 20 PHE CA C 2.641 -3.823 0.086 1.00 . A A . 19 PHE CA 1 1
11 11623 1 1 20 PHE CB C 1.383 -3.001 -0.202 1.00 . A A . 19 PHE CB 1 1
11 11624 1 1 20 PHE CD1 C 1.700 -1.738 -2.341 1.00 . A A . 19 PHE CD1 1 1
11 11625 1 1 20 PHE CD2 C 0.284 -3.620 -2.366 1.00 . A A . 19 PHE CD2 1 1
11 11626 1 1 20 PHE CE1 C 1.448 -1.531 -3.723 1.00 . A A . 19 PHE CE1 1 1
11 11627 1 1 20 PHE CE2 C 0.033 -3.413 -3.748 1.00 . A A . 19 PHE CE2 1 1
11 11628 1 1 20 PHE CG C 1.112 -2.778 -1.691 1.00 . A A . 19 PHE CG 1 1
11 11629 1 1 20 PHE CZ C 0.620 -2.373 -4.397 1.00 . A A . 19 PHE CZ 1 1
11 11630 1 1 20 PHE H H 1.324 -5.428 -0.091 1.00 . A A . 19 PHE H 1 1
11 11631 1 1 20 PHE HA H 3.473 -3.579 -0.575 1.00 . A A . 19 PHE HA 1 1
11 11632 1 1 20 PHE HB2 H 0.523 -3.503 0.242 1.00 . A A . 19 PHE HB2 1 1
11 11633 1 1 20 PHE HB3 H 1.474 -2.032 0.289 1.00 . A A . 19 PHE HB3 1 1
11 11634 1 1 20 PHE HD1 H 2.364 -1.063 -1.801 1.00 . A A . 19 PHE HD1 1 1
11 11635 1 1 20 PHE HD2 H -0.187 -4.454 -1.845 1.00 . A A . 19 PHE HD2 1 1
11 11636 1 1 20 PHE HE1 H 1.919 -0.697 -4.244 1.00 . A A . 19 PHE HE1 1 1
11 11637 1 1 20 PHE HE2 H -0.631 -4.088 -4.288 1.00 . A A . 19 PHE HE2 1 1
11 11638 1 1 20 PHE HZ H 0.427 -2.214 -5.458 1.00 . A A . 19 PHE HZ 1 1
11 11639 1 1 20 PHE N N 2.300 -5.216 -0.147 1.00 . A A . 19 PHE N 1 1
11 11640 1 1 20 PHE O O 4.097 -2.987 1.801 1.00 . A A . 19 PHE O 1 1
11 11641 1 1 21 ASP C C 3.660 -4.896 4.253 1.00 . A A . 20 ASP C 1 1
11 11642 1 1 21 ASP CA C 2.512 -3.962 3.866 1.00 . A A . 20 ASP CA 1 1
11 11643 1 1 21 ASP CB C 1.290 -4.342 4.703 1.00 . A A . 20 ASP CB 1 1
11 11644 1 1 21 ASP CG C 1.592 -4.723 6.154 1.00 . A A . 20 ASP CG 1 1
11 11645 1 1 21 ASP H H 1.398 -4.596 2.224 1.00 . A A . 20 ASP H 1 1
11 11646 1 1 21 ASP HA H 2.765 -2.911 4.007 1.00 . A A . 20 ASP HA 1 1
11 11647 1 1 21 ASP HB2 H 0.592 -3.505 4.700 1.00 . A A . 20 ASP HB2 1 1
11 11648 1 1 21 ASP HB3 H 0.785 -5.179 4.221 1.00 . A A . 20 ASP HB3 1 1
11 11649 1 1 21 ASP N N 2.238 -4.101 2.446 1.00 . A A . 20 ASP N 1 1
11 11650 1 1 21 ASP O O 3.501 -6.116 4.248 1.00 . A A . 20 ASP O 1 1
11 11651 1 1 21 ASP OD1 O 2.129 -3.849 6.869 1.00 . A A . 20 ASP OD1 1 1
11 11652 1 1 21 ASP OD2 O 1.280 -5.878 6.514 1.00 . A A . 20 ASP OD2 1 1
11 11653 1 1 22 LYS C C 6.735 -4.281 6.044 1.00 . A A . 21 LYS C 1 1
11 11654 1 1 22 LYS CA C 5.965 -5.051 4.970 1.00 . A A . 21 LYS CA 1 1
11 11655 1 1 22 LYS CB C 6.808 -5.402 3.742 1.00 . A A . 21 LYS CB 1 1
11 11656 1 1 22 LYS CD C 9.009 -4.351 3.102 1.00 . A A . 21 LYS CD 1 1
11 11657 1 1 22 LYS CE C 9.368 -5.554 2.228 1.00 . A A . 21 LYS CE 1 1
11 11658 1 1 22 LYS CG C 7.492 -4.158 3.173 1.00 . A A . 21 LYS CG 1 1
11 11659 1 1 22 LYS H H 4.912 -3.296 4.582 1.00 . A A . 21 LYS H 1 1
11 11660 1 1 22 LYS HA H 5.617 -5.990 5.400 1.00 . A A . 21 LYS HA 1 1
11 11661 1 1 22 LYS HB2 H 7.559 -6.144 4.011 1.00 . A A . 21 LYS HB2 1 1
11 11662 1 1 22 LYS HB3 H 6.174 -5.854 2.978 1.00 . A A . 21 LYS HB3 1 1
11 11663 1 1 22 LYS HD2 H 9.475 -3.452 2.699 1.00 . A A . 21 LYS HD2 1 1
11 11664 1 1 22 LYS HD3 H 9.408 -4.494 4.106 1.00 . A A . 21 LYS HD3 1 1
11 11665 1 1 22 LYS HE2 H 8.628 -6.343 2.363 1.00 . A A . 21 LYS HE2 1 1
11 11666 1 1 22 LYS HE3 H 9.341 -5.268 1.176 1.00 . A A . 21 LYS HE3 1 1
11 11667 1 1 22 LYS HG2 H 7.102 -3.947 2.177 1.00 . A A . 21 LYS HG2 1 1
11 11668 1 1 22 LYS HG3 H 7.261 -3.294 3.796 1.00 . A A . 21 LYS HG3 1 1
11 11669 1 1 22 LYS HZ1 H 11.257 -5.324 2.973 1.00 . A A . 21 LYS HZ1 1 1
11 11670 1 1 22 LYS HZ2 H 10.628 -6.808 3.237 1.00 . A A . 21 LYS HZ2 1 1
11 11671 1 1 22 LYS HZ3 H 11.165 -6.401 1.749 1.00 . A A . 21 LYS HZ3 1 1
11 11672 1 1 22 LYS N N 4.791 -4.289 4.580 1.00 . A A . 21 LYS N 1 1
11 11673 1 1 22 LYS NZ N 10.714 -6.063 2.575 1.00 . A A . 21 LYS NZ 1 1
11 11674 1 1 22 LYS O O 7.888 -3.905 5.837 1.00 . A A . 21 LYS O 1 1
11 11675 1 1 23 ASP C C 6.142 -3.912 9.596 1.00 . A A . 22 ASP C 1 1
11 11676 1 1 23 ASP CA C 6.674 -3.350 8.276 1.00 . A A . 22 ASP CA 1 1
11 11677 1 1 23 ASP CB C 6.327 -1.861 8.222 1.00 . A A . 22 ASP CB 1 1
11 11678 1 1 23 ASP CG C 4.977 -1.489 8.838 1.00 . A A . 22 ASP CG 1 1
11 11679 1 1 23 ASP H H 5.130 -4.379 7.329 1.00 . A A . 22 ASP H 1 1
11 11680 1 1 23 ASP HA H 7.747 -3.501 8.161 1.00 . A A . 22 ASP HA 1 1
11 11681 1 1 23 ASP HB2 H 7.110 -1.303 8.735 1.00 . A A . 22 ASP HB2 1 1
11 11682 1 1 23 ASP HB3 H 6.336 -1.539 7.181 1.00 . A A . 22 ASP HB3 1 1
11 11683 1 1 23 ASP N N 6.067 -4.069 7.168 1.00 . A A . 22 ASP N 1 1
11 11684 1 1 23 ASP O O 6.914 -4.184 10.515 1.00 . A A . 22 ASP O 1 1
11 11685 1 1 23 ASP OD1 O 4.946 -1.321 10.076 1.00 . A A . 22 ASP OD1 1 1
11 11686 1 1 23 ASP OD2 O 4.008 -1.381 8.057 1.00 . A A . 22 ASP OD2 1 1
11 11687 1 1 24 GLY C C 3.367 -3.510 11.544 1.00 . A A . 23 GLY C 1 1
11 11688 1 1 24 GLY CA C 4.184 -4.595 10.840 1.00 . A A . 23 GLY CA 1 1
11 11689 1 1 24 GLY H H 4.207 -3.847 8.896 1.00 . A A . 23 GLY H 1 1
11 11690 1 1 24 GLY HA2 H 3.534 -5.427 10.570 1.00 . A A . 23 GLY HA2 1 1
11 11691 1 1 24 GLY HA3 H 4.938 -4.988 11.522 1.00 . A A . 23 GLY HA3 1 1
11 11692 1 1 24 GLY N N 4.828 -4.070 9.648 1.00 . A A . 23 GLY N 1 1
11 11693 1 1 24 GLY O O 3.896 -2.767 12.370 1.00 . A A . 23 GLY O 1 1
11 11694 1 1 25 ASP C C -0.105 -2.427 10.977 1.00 . A A . 24 ASP C 1 1
11 11695 1 1 25 ASP CA C 1.196 -2.472 11.781 1.00 . A A . 24 ASP CA 1 1
11 11696 1 1 25 ASP CB C 1.816 -1.074 11.753 1.00 . A A . 24 ASP CB 1 1
11 11697 1 1 25 ASP CG C 2.375 -0.641 10.396 1.00 . A A . 24 ASP CG 1 1
11 11698 1 1 25 ASP H H 1.668 -4.061 10.521 1.00 . A A . 24 ASP H 1 1
11 11699 1 1 25 ASP HA H 1.040 -2.804 12.808 1.00 . A A . 24 ASP HA 1 1
11 11700 1 1 25 ASP HB2 H 1.062 -0.351 12.066 1.00 . A A . 24 ASP HB2 1 1
11 11701 1 1 25 ASP HB3 H 2.619 -1.034 12.489 1.00 . A A . 24 ASP HB3 1 1
11 11702 1 1 25 ASP N N 2.091 -3.453 11.193 1.00 . A A . 24 ASP N 1 1
11 11703 1 1 25 ASP O O -0.806 -1.416 10.978 1.00 . A A . 24 ASP O 1 1
11 11704 1 1 25 ASP OD1 O 1.983 -1.275 9.393 1.00 . A A . 24 ASP OD1 1 1
11 11705 1 1 25 ASP OD2 O 3.182 0.313 10.393 1.00 . A A . 24 ASP OD2 1 1
11 11706 1 1 26 GLY C C -1.853 -2.336 8.741 1.00 . A A . 25 GLY C 1 1
11 11707 1 1 26 GLY CA C -1.594 -3.637 9.504 1.00 . A A . 25 GLY CA 1 1
11 11708 1 1 26 GLY H H 0.186 -4.355 10.315 1.00 . A A . 25 GLY H 1 1
11 11709 1 1 26 GLY HA2 H -1.496 -4.463 8.799 1.00 . A A . 25 GLY HA2 1 1
11 11710 1 1 26 GLY HA3 H -2.446 -3.864 10.144 1.00 . A A . 25 GLY HA3 1 1
11 11711 1 1 26 GLY N N -0.389 -3.537 10.310 1.00 . A A . 25 GLY N 1 1
11 11712 1 1 26 GLY O O -2.998 -1.907 8.610 1.00 . A A . 25 GLY O 1 1
11 11713 1 1 27 THR C C 0.158 -0.484 6.373 1.00 . A A . 26 THR C 1 1
11 11714 1 1 27 THR CA C -0.866 -0.503 7.510 1.00 . A A . 26 THR CA 1 1
11 11715 1 1 27 THR CB C -0.701 0.655 8.497 1.00 . A A . 26 THR CB 1 1
11 11716 1 1 27 THR CG2 C 0.631 1.388 8.322 1.00 . A A . 26 THR CG2 1 1
11 11717 1 1 27 THR H H 0.158 -2.102 8.367 1.00 . A A . 26 THR H 1 1
11 11718 1 1 27 THR HA H -1.853 -0.453 7.052 1.00 . A A . 26 THR HA 1 1
11 11719 1 1 27 THR HB H -0.824 0.312 9.524 1.00 . A A . 26 THR HB 1 1
11 11720 1 1 27 THR HG1 H -1.996 2.134 8.869 1.00 . A A . 26 THR HG1 1 1
11 11721 1 1 27 THR HG21 H 0.775 1.633 7.269 1.00 . A A . 26 THR HG21 1 1
11 11722 1 1 27 THR HG22 H 0.621 2.305 8.910 1.00 . A A . 26 THR HG22 1 1
11 11723 1 1 27 THR HG23 H 1.445 0.748 8.660 1.00 . A A . 26 THR HG23 1 1
11 11724 1 1 27 THR N N -0.770 -1.746 8.257 1.00 . A A . 26 THR N 1 1
11 11725 1 1 27 THR O O 1.167 -1.184 6.430 1.00 . A A . 26 THR O 1 1
11 11726 1 1 27 THR OG1 O -1.678 1.606 8.082 1.00 . A A . 26 THR OG1 1 1
11 11727 1 1 28 ILE C C 1.157 1.910 4.049 1.00 . A A . 27 ILE C 1 1
11 11728 1 1 28 ILE CA C 0.744 0.447 4.219 1.00 . A A . 27 ILE CA 1 1
11 11729 1 1 28 ILE CB C 0.089 -0.156 2.975 1.00 . A A . 27 ILE CB 1 1
11 11730 1 1 28 ILE CD1 C -0.888 -2.241 1.946 1.00 . A A . 27 ILE CD1 1 1
11 11731 1 1 28 ILE CG1 C -0.174 -1.651 3.164 1.00 . A A . 27 ILE CG1 1 1
11 11732 1 1 28 ILE CG2 C 0.925 0.125 1.725 1.00 . A A . 27 ILE CG2 1 1
11 11733 1 1 28 ILE H H -0.961 0.893 5.329 1.00 . A A . 27 ILE H 1 1
11 11734 1 1 28 ILE HA H 1.638 -0.141 4.430 1.00 . A A . 27 ILE HA 1 1
11 11735 1 1 28 ILE HB H -0.878 0.326 2.831 1.00 . A A . 27 ILE HB 1 1
11 11736 1 1 28 ILE HD11 H -0.353 -1.958 1.039 1.00 . A A . 27 ILE HD11 1 1
11 11737 1 1 28 ILE HD12 H -0.913 -3.327 2.030 1.00 . A A . 27 ILE HD12 1 1
11 11738 1 1 28 ILE HD13 H -1.907 -1.856 1.901 1.00 . A A . 27 ILE HD13 1 1
11 11739 1 1 28 ILE HG12 H 0.769 -2.173 3.324 1.00 . A A . 27 ILE HG12 1 1
11 11740 1 1 28 ILE HG13 H -0.780 -1.807 4.056 1.00 . A A . 27 ILE HG13 1 1
11 11741 1 1 28 ILE HG21 H 1.277 1.156 1.747 1.00 . A A . 27 ILE HG21 1 1
11 11742 1 1 28 ILE HG22 H 1.780 -0.551 1.699 1.00 . A A . 27 ILE HG22 1 1
11 11743 1 1 28 ILE HG23 H 0.313 -0.030 0.836 1.00 . A A . 27 ILE HG23 1 1
11 11744 1 1 28 ILE N N -0.138 0.327 5.368 1.00 . A A . 27 ILE N 1 1
11 11745 1 1 28 ILE O O 0.599 2.623 3.217 1.00 . A A . 27 ILE O 1 1
11 11746 1 1 29 THR C C 3.150 4.005 3.401 1.00 . A A . 28 THR C 1 1
11 11747 1 1 29 THR CA C 2.624 3.680 4.800 1.00 . A A . 28 THR CA 1 1
11 11748 1 1 29 THR CB C 3.677 3.844 5.899 1.00 . A A . 28 THR CB 1 1
11 11749 1 1 29 THR CG2 C 4.949 3.044 5.614 1.00 . A A . 28 THR CG2 1 1
11 11750 1 1 29 THR H H 2.579 1.728 5.526 1.00 . A A . 28 THR H 1 1
11 11751 1 1 29 THR HA H 1.789 4.355 4.993 1.00 . A A . 28 THR HA 1 1
11 11752 1 1 29 THR HB H 3.264 3.587 6.874 1.00 . A A . 28 THR HB 1 1
11 11753 1 1 29 THR HG1 H 4.713 5.435 6.530 1.00 . A A . 28 THR HG1 1 1
11 11754 1 1 29 THR HG21 H 5.098 2.969 4.537 1.00 . A A . 28 THR HG21 1 1
11 11755 1 1 29 THR HG22 H 5.804 3.547 6.066 1.00 . A A . 28 THR HG22 1 1
11 11756 1 1 29 THR HG23 H 4.851 2.044 6.037 1.00 . A A . 28 THR HG23 1 1
11 11757 1 1 29 THR N N 2.130 2.315 4.852 1.00 . A A . 28 THR N 1 1
11 11758 1 1 29 THR O O 2.708 3.417 2.415 1.00 . A A . 28 THR O 1 1
11 11759 1 1 29 THR OG1 O 4.089 5.203 5.784 1.00 . A A . 28 THR OG1 1 1
11 11760 1 1 30 THR C C 5.826 4.413 1.715 1.00 . A A . 29 THR C 1 1
11 11761 1 1 30 THR CA C 4.679 5.350 2.096 1.00 . A A . 29 THR CA 1 1
11 11762 1 1 30 THR CB C 5.108 6.813 2.228 1.00 . A A . 29 THR CB 1 1
11 11763 1 1 30 THR CG2 C 3.930 7.782 2.110 1.00 . A A . 29 THR CG2 1 1
11 11764 1 1 30 THR H H 4.442 5.414 4.165 1.00 . A A . 29 THR H 1 1
11 11765 1 1 30 THR HA H 3.922 5.262 1.317 1.00 . A A . 29 THR HA 1 1
11 11766 1 1 30 THR HB H 5.887 7.057 1.506 1.00 . A A . 29 THR HB 1 1
11 11767 1 1 30 THR HG1 H 4.780 7.317 4.137 1.00 . A A . 29 THR HG1 1 1
11 11768 1 1 30 THR HG21 H 3.011 7.273 2.400 1.00 . A A . 29 THR HG21 1 1
11 11769 1 1 30 THR HG22 H 4.095 8.637 2.766 1.00 . A A . 29 THR HG22 1 1
11 11770 1 1 30 THR HG23 H 3.845 8.126 1.079 1.00 . A A . 29 THR HG23 1 1
11 11771 1 1 30 THR N N 4.088 4.940 3.359 1.00 . A A . 29 THR N 1 1
11 11772 1 1 30 THR O O 5.770 3.744 0.684 1.00 . A A . 29 THR O 1 1
11 11773 1 1 30 THR OG1 O 5.521 6.933 3.587 1.00 . A A . 29 THR OG1 1 1
11 11774 1 1 31 LYS C C 7.536 2.194 1.792 1.00 . A A . 30 LYS C 1 1
11 11775 1 1 31 LYS CA C 7.999 3.548 2.333 1.00 . A A . 30 LYS CA 1 1
11 11776 1 1 31 LYS CB C 8.852 3.446 3.599 1.00 . A A . 30 LYS CB 1 1
11 11777 1 1 31 LYS CD C 10.981 4.383 4.573 1.00 . A A . 30 LYS CD 1 1
11 11778 1 1 31 LYS CE C 12.391 3.809 4.731 1.00 . A A . 30 LYS CE 1 1
11 11779 1 1 31 LYS CG C 10.304 3.835 3.315 1.00 . A A . 30 LYS CG 1 1
11 11780 1 1 31 LYS H H 6.878 4.940 3.404 1.00 . A A . 30 LYS H 1 1
11 11781 1 1 31 LYS HA H 8.609 4.034 1.572 1.00 . A A . 30 LYS HA 1 1
11 11782 1 1 31 LYS HB2 H 8.442 4.095 4.372 1.00 . A A . 30 LYS HB2 1 1
11 11783 1 1 31 LYS HB3 H 8.814 2.428 3.986 1.00 . A A . 30 LYS HB3 1 1
11 11784 1 1 31 LYS HD2 H 11.032 5.470 4.519 1.00 . A A . 30 LYS HD2 1 1
11 11785 1 1 31 LYS HD3 H 10.383 4.134 5.450 1.00 . A A . 30 LYS HD3 1 1
11 11786 1 1 31 LYS HE2 H 12.400 2.762 4.425 1.00 . A A . 30 LYS HE2 1 1
11 11787 1 1 31 LYS HE3 H 13.081 4.338 4.074 1.00 . A A . 30 LYS HE3 1 1
11 11788 1 1 31 LYS HG2 H 10.853 2.967 2.951 1.00 . A A . 30 LYS HG2 1 1
11 11789 1 1 31 LYS HG3 H 10.335 4.586 2.525 1.00 . A A . 30 LYS HG3 1 1
11 11790 1 1 31 LYS HZ1 H 12.197 4.490 6.648 1.00 . A A . 30 LYS HZ1 1 1
11 11791 1 1 31 LYS HZ2 H 12.891 3.015 6.547 1.00 . A A . 30 LYS HZ2 1 1
11 11792 1 1 31 LYS HZ3 H 13.749 4.350 6.159 1.00 . A A . 30 LYS HZ3 1 1
11 11793 1 1 31 LYS N N 6.840 4.393 2.568 1.00 . A A . 30 LYS N 1 1
11 11794 1 1 31 LYS NZ N 12.844 3.925 6.135 1.00 . A A . 30 LYS NZ 1 1
11 11795 1 1 31 LYS O O 7.994 1.753 0.739 1.00 . A A . 30 LYS O 1 1
11 11796 1 1 32 GLU C C 5.485 0.357 0.749 1.00 . A A . 31 GLU C 1 1
11 11797 1 1 32 GLU CA C 6.105 0.277 2.145 1.00 . A A . 31 GLU CA 1 1
11 11798 1 1 32 GLU CB C 5.088 -0.232 3.169 1.00 . A A . 31 GLU CB 1 1
11 11799 1 1 32 GLU CD C 4.724 -0.915 5.569 1.00 . A A . 31 GLU CD 1 1
11 11800 1 1 32 GLU CG C 5.757 -0.509 4.516 1.00 . A A . 31 GLU CG 1 1
11 11801 1 1 32 GLU H H 6.268 1.937 3.393 1.00 . A A . 31 GLU H 1 1
11 11802 1 1 32 GLU HA H 6.963 -0.395 2.131 1.00 . A A . 31 GLU HA 1 1
11 11803 1 1 32 GLU HB2 H 4.296 0.506 3.297 1.00 . A A . 31 GLU HB2 1 1
11 11804 1 1 32 GLU HB3 H 4.618 -1.143 2.798 1.00 . A A . 31 GLU HB3 1 1
11 11805 1 1 32 GLU HG2 H 6.497 -1.302 4.403 1.00 . A A . 31 GLU HG2 1 1
11 11806 1 1 32 GLU HG3 H 6.292 0.380 4.850 1.00 . A A . 31 GLU HG3 1 1
11 11807 1 1 32 GLU N N 6.635 1.572 2.537 1.00 . A A . 31 GLU N 1 1
11 11808 1 1 32 GLU O O 5.682 -0.535 -0.074 1.00 . A A . 31 GLU O 1 1
11 11809 1 1 32 GLU OE1 O 4.019 -0.004 6.053 1.00 . A A . 31 GLU OE1 1 1
11 11810 1 1 32 GLU OE2 O 4.662 -2.128 5.866 1.00 . A A . 31 GLU OE2 1 1
11 11811 1 1 33 LEU C C 5.162 1.848 -1.837 1.00 . A A . 32 LEU C 1 1
11 11812 1 1 33 LEU CA C 4.097 1.644 -0.757 1.00 . A A . 32 LEU CA 1 1
11 11813 1 1 33 LEU CB C 3.087 2.789 -0.665 1.00 . A A . 32 LEU CB 1 1
11 11814 1 1 33 LEU CD1 C 0.691 2.123 -1.085 1.00 . A A . 32 LEU CD1 1 1
11 11815 1 1 33 LEU CD2 C 1.669 4.160 -2.238 1.00 . A A . 32 LEU CD2 1 1
11 11816 1 1 33 LEU CG C 1.946 2.760 -1.684 1.00 . A A . 32 LEU CG 1 1
11 11817 1 1 33 LEU H H 4.592 2.156 1.200 1.00 . A A . 32 LEU H 1 1
11 11818 1 1 33 LEU HA H 3.537 0.738 -0.991 1.00 . A A . 32 LEU HA 1 1
11 11819 1 1 33 LEU HB2 H 2.654 2.786 0.335 1.00 . A A . 32 LEU HB2 1 1
11 11820 1 1 33 LEU HB3 H 3.624 3.731 -0.778 1.00 . A A . 32 LEU HB3 1 1
11 11821 1 1 33 LEU HD11 H 0.528 2.517 -0.081 1.00 . A A . 32 LEU HD11 1 1
11 11822 1 1 33 LEU HD12 H -0.170 2.357 -1.711 1.00 . A A . 32 LEU HD12 1 1
11 11823 1 1 33 LEU HD13 H 0.821 1.042 -1.034 1.00 . A A . 32 LEU HD13 1 1
11 11824 1 1 33 LEU HD21 H 2.358 4.872 -1.784 1.00 . A A . 32 LEU HD21 1 1
11 11825 1 1 33 LEU HD22 H 1.809 4.157 -3.319 1.00 . A A . 32 LEU HD22 1 1
11 11826 1 1 33 LEU HD23 H 0.644 4.447 -2.005 1.00 . A A . 32 LEU HD23 1 1
11 11827 1 1 33 LEU HG H 2.253 2.137 -2.524 1.00 . A A . 32 LEU HG 1 1
11 11828 1 1 33 LEU N N 4.747 1.435 0.525 1.00 . A A . 32 LEU N 1 1
11 11829 1 1 33 LEU O O 4.908 1.609 -3.016 1.00 . A A . 32 LEU O 1 1
11 11830 1 1 34 GLY C C 8.426 1.362 -2.287 1.00 . A A . 33 GLY C 1 1
11 11831 1 1 34 GLY CA C 7.435 2.527 -2.308 1.00 . A A . 33 GLY CA 1 1
11 11832 1 1 34 GLY H H 6.528 2.480 -0.433 1.00 . A A . 33 GLY H 1 1
11 11833 1 1 34 GLY HA2 H 7.051 2.664 -3.319 1.00 . A A . 33 GLY HA2 1 1
11 11834 1 1 34 GLY HA3 H 7.946 3.450 -2.033 1.00 . A A . 33 GLY HA3 1 1
11 11835 1 1 34 GLY N N 6.330 2.288 -1.395 1.00 . A A . 33 GLY N 1 1
11 11836 1 1 34 GLY O O 9.570 1.508 -2.715 1.00 . A A . 33 GLY O 1 1
11 11837 1 1 35 THR C C 8.376 -1.968 -2.775 1.00 . A A . 34 THR C 1 1
11 11838 1 1 35 THR CA C 8.782 -0.957 -1.700 1.00 . A A . 34 THR CA 1 1
11 11839 1 1 35 THR CB C 8.677 -1.509 -0.277 1.00 . A A . 34 THR CB 1 1
11 11840 1 1 35 THR CG2 C 8.730 -3.038 -0.236 1.00 . A A . 34 THR CG2 1 1
11 11841 1 1 35 THR H H 7.020 0.122 -1.437 1.00 . A A . 34 THR H 1 1
11 11842 1 1 35 THR HA H 9.814 -0.671 -1.904 1.00 . A A . 34 THR HA 1 1
11 11843 1 1 35 THR HB H 7.781 -1.137 0.219 1.00 . A A . 34 THR HB 1 1
11 11844 1 1 35 THR HG1 H 9.719 -0.353 0.982 1.00 . A A . 34 THR HG1 1 1
11 11845 1 1 35 THR HG21 H 9.552 -3.390 -0.860 1.00 . A A . 34 THR HG21 1 1
11 11846 1 1 35 THR HG22 H 8.886 -3.368 0.790 1.00 . A A . 34 THR HG22 1 1
11 11847 1 1 35 THR HG23 H 7.790 -3.444 -0.610 1.00 . A A . 34 THR HG23 1 1
11 11848 1 1 35 THR N N 7.952 0.232 -1.784 1.00 . A A . 34 THR N 1 1
11 11849 1 1 35 THR O O 9.232 -2.548 -3.442 1.00 . A A . 34 THR O 1 1
11 11850 1 1 35 THR OG1 O 9.894 -1.103 0.343 1.00 . A A . 34 THR OG1 1 1
11 11851 1 1 36 VAL C C 6.828 -2.545 -5.299 1.00 . A A . 35 VAL C 1 1
11 11852 1 1 36 VAL CA C 6.540 -3.077 -3.893 1.00 . A A . 35 VAL CA 1 1
11 11853 1 1 36 VAL CB C 5.051 -3.316 -3.637 1.00 . A A . 35 VAL CB 1 1
11 11854 1 1 36 VAL CG1 C 4.316 -3.638 -4.940 1.00 . A A . 35 VAL CG1 1 1
11 11855 1 1 36 VAL CG2 C 4.844 -4.424 -2.602 1.00 . A A . 35 VAL CG2 1 1
11 11856 1 1 36 VAL H H 6.381 -1.671 -2.365 1.00 . A A . 35 VAL H 1 1
11 11857 1 1 36 VAL HA H 7.062 -4.025 -3.763 1.00 . A A . 35 VAL HA 1 1
11 11858 1 1 36 VAL HB H 4.629 -2.397 -3.232 1.00 . A A . 35 VAL HB 1 1
11 11859 1 1 36 VAL HG11 H 4.761 -4.521 -5.399 1.00 . A A . 35 VAL HG11 1 1
11 11860 1 1 36 VAL HG12 H 3.265 -3.831 -4.725 1.00 . A A . 35 VAL HG12 1 1
11 11861 1 1 36 VAL HG13 H 4.398 -2.792 -5.622 1.00 . A A . 35 VAL HG13 1 1
11 11862 1 1 36 VAL HG21 H 5.379 -5.320 -2.917 1.00 . A A . 35 VAL HG21 1 1
11 11863 1 1 36 VAL HG22 H 5.224 -4.094 -1.635 1.00 . A A . 35 VAL HG22 1 1
11 11864 1 1 36 VAL HG23 H 3.780 -4.647 -2.517 1.00 . A A . 35 VAL HG23 1 1
11 11865 1 1 36 VAL N N 7.070 -2.147 -2.911 1.00 . A A . 35 VAL N 1 1
11 11866 1 1 36 VAL O O 6.917 -3.318 -6.252 1.00 . A A . 35 VAL O 1 1
11 11867 1 1 37 MET C C 8.669 -0.876 -7.119 1.00 . A A . 36 MET C 1 1
11 11868 1 1 37 MET CA C 7.240 -0.587 -6.656 1.00 . A A . 36 MET CA 1 1
11 11869 1 1 37 MET CB C 7.043 0.924 -6.518 1.00 . A A . 36 MET CB 1 1
11 11870 1 1 37 MET CE C 4.021 0.948 -8.252 1.00 . A A . 36 MET CE 1 1
11 11871 1 1 37 MET CG C 5.622 1.252 -6.056 1.00 . A A . 36 MET CG 1 1
11 11872 1 1 37 MET H H 6.891 -0.609 -4.603 1.00 . A A . 36 MET H 1 1
11 11873 1 1 37 MET HA H 6.528 -1.016 -7.362 1.00 . A A . 36 MET HA 1 1
11 11874 1 1 37 MET HB2 H 7.763 1.324 -5.803 1.00 . A A . 36 MET HB2 1 1
11 11875 1 1 37 MET HB3 H 7.240 1.409 -7.474 1.00 . A A . 36 MET HB3 1 1
11 11876 1 1 37 MET HE1 H 4.737 0.144 -8.422 1.00 . A A . 36 MET HE1 1 1
11 11877 1 1 37 MET HE2 H 3.159 0.557 -7.711 1.00 . A A . 36 MET HE2 1 1
11 11878 1 1 37 MET HE3 H 3.695 1.353 -9.210 1.00 . A A . 36 MET HE3 1 1
11 11879 1 1 37 MET HG2 H 5.066 0.332 -5.881 1.00 . A A . 36 MET HG2 1 1
11 11880 1 1 37 MET HG3 H 5.653 1.791 -5.109 1.00 . A A . 36 MET HG3 1 1
11 11881 1 1 37 MET N N 6.964 -1.230 -5.383 1.00 . A A . 36 MET N 1 1
11 11882 1 1 37 MET O O 8.901 -1.149 -8.296 1.00 . A A . 36 MET O 1 1
11 11883 1 1 37 MET SD S 4.792 2.239 -7.291 1.00 . A A . 36 MET SD 1 1
11 11884 1 1 38 ARG C C 11.250 -2.560 -6.570 1.00 . A A . 37 ARG C 1 1
11 11885 1 1 38 ARG CA C 10.991 -1.056 -6.465 1.00 . A A . 37 ARG CA 1 1
11 11886 1 1 38 ARG CB C 11.896 -0.463 -5.383 1.00 . A A . 37 ARG CB 1 1
11 11887 1 1 38 ARG CD C 12.576 -0.573 -2.957 1.00 . A A . 37 ARG CD 1 1
11 11888 1 1 38 ARG CG C 11.600 -1.086 -4.018 1.00 . A A . 37 ARG CG 1 1
11 11889 1 1 38 ARG CZ C 12.429 0.999 -1.029 1.00 . A A . 37 ARG CZ 1 1
11 11890 1 1 38 ARG H H 9.393 -0.582 -5.215 1.00 . A A . 37 ARG H 1 1
11 11891 1 1 38 ARG HA H 11.167 -0.560 -7.419 1.00 . A A . 37 ARG HA 1 1
11 11892 1 1 38 ARG HB2 H 12.941 -0.633 -5.645 1.00 . A A . 37 ARG HB2 1 1
11 11893 1 1 38 ARG HB3 H 11.752 0.616 -5.334 1.00 . A A . 37 ARG HB3 1 1
11 11894 1 1 38 ARG HD2 H 12.849 -1.383 -2.281 1.00 . A A . 37 ARG HD2 1 1
11 11895 1 1 38 ARG HD3 H 13.495 -0.231 -3.432 1.00 . A A . 37 ARG HD3 1 1
11 11896 1 1 38 ARG HE H 11.139 0.965 -2.574 1.00 . A A . 37 ARG HE 1 1
11 11897 1 1 38 ARG HG2 H 10.578 -0.851 -3.721 1.00 . A A . 37 ARG HG2 1 1
11 11898 1 1 38 ARG HG3 H 11.669 -2.172 -4.087 1.00 . A A . 37 ARG HG3 1 1
11 11899 1 1 38 ARG HH11 H 13.991 -0.301 -0.948 1.00 . A A . 37 ARG HH11 1 1
11 11900 1 1 38 ARG HH12 H 13.875 0.798 0.386 1.00 . A A . 37 ARG HH12 1 1
11 11901 1 1 38 ARG HH21 H 10.986 2.416 -0.815 1.00 . A A . 37 ARG HH21 1 1
11 11902 1 1 38 ARG HH22 H 12.155 2.354 0.462 1.00 . A A . 37 ARG HH22 1 1
11 11903 1 1 38 ARG N N 9.590 -0.805 -6.169 1.00 . A A . 37 ARG N 1 1
11 11904 1 1 38 ARG NE N 11.958 0.535 -2.195 1.00 . A A . 37 ARG NE 1 1
11 11905 1 1 38 ARG NH1 N 13.524 0.452 -0.484 1.00 . A A . 37 ARG NH1 1 1
11 11906 1 1 38 ARG NH2 N 11.804 2.008 -0.408 1.00 . A A . 37 ARG NH2 1 1
11 11907 1 1 38 ARG O O 12.369 -2.982 -6.860 1.00 . A A . 37 ARG O 1 1
11 11908 1 1 39 SER C C 9.802 -5.275 -7.751 1.00 . A A . 38 SER C 1 1
11 11909 1 1 39 SER CA C 10.298 -4.776 -6.392 1.00 . A A . 38 SER CA 1 1
11 11910 1 1 39 SER CB C 9.502 -5.433 -5.263 1.00 . A A . 38 SER CB 1 1
11 11911 1 1 39 SER H H 9.291 -2.977 -6.093 1.00 . A A . 38 SER H 1 1
11 11912 1 1 39 SER HA H 11.357 -4.998 -6.267 1.00 . A A . 38 SER HA 1 1
11 11913 1 1 39 SER HB2 H 9.715 -4.921 -4.324 1.00 . A A . 38 SER HB2 1 1
11 11914 1 1 39 SER HB3 H 8.436 -5.316 -5.455 1.00 . A A . 38 SER HB3 1 1
11 11915 1 1 39 SER HG H 10.179 -7.171 -5.988 1.00 . A A . 38 SER HG 1 1
11 11916 1 1 39 SER N N 10.198 -3.328 -6.329 1.00 . A A . 38 SER N 1 1
11 11917 1 1 39 SER O O 9.626 -6.477 -7.948 1.00 . A A . 38 SER O 1 1
11 11918 1 1 39 SER OG O 9.811 -6.818 -5.128 1.00 . A A . 38 SER OG 1 1
11 11919 1 1 40 LEU C C 9.981 -3.931 -11.022 1.00 . A A . 39 LEU C 1 1
11 11920 1 1 40 LEU CA C 9.119 -4.656 -9.987 1.00 . A A . 39 LEU CA 1 1
11 11921 1 1 40 LEU CB C 7.624 -4.358 -10.115 1.00 . A A . 39 LEU CB 1 1
11 11922 1 1 40 LEU CD1 C 5.640 -5.814 -10.668 1.00 . A A . 39 LEU CD1 1 1
11 11923 1 1 40 LEU CD2 C 6.541 -4.179 -12.386 1.00 . A A . 39 LEU CD2 1 1
11 11924 1 1 40 LEU CG C 6.881 -5.111 -11.221 1.00 . A A . 39 LEU CG 1 1
11 11925 1 1 40 LEU H H 9.736 -3.353 -8.484 1.00 . A A . 39 LEU H 1 1
11 11926 1 1 40 LEU HA H 9.246 -5.731 -10.123 1.00 . A A . 39 LEU HA 1 1
11 11927 1 1 40 LEU HB2 H 7.145 -4.586 -9.163 1.00 . A A . 39 LEU HB2 1 1
11 11928 1 1 40 LEU HB3 H 7.500 -3.288 -10.286 1.00 . A A . 39 LEU HB3 1 1
11 11929 1 1 40 LEU HD11 H 5.211 -5.215 -9.866 1.00 . A A . 39 LEU HD11 1 1
11 11930 1 1 40 LEU HD12 H 4.906 -5.935 -11.465 1.00 . A A . 39 LEU HD12 1 1
11 11931 1 1 40 LEU HD13 H 5.920 -6.794 -10.280 1.00 . A A . 39 LEU HD13 1 1
11 11932 1 1 40 LEU HD21 H 7.206 -3.315 -12.366 1.00 . A A . 39 LEU HD21 1 1
11 11933 1 1 40 LEU HD22 H 6.668 -4.714 -13.328 1.00 . A A . 39 LEU HD22 1 1
11 11934 1 1 40 LEU HD23 H 5.508 -3.846 -12.294 1.00 . A A . 39 LEU HD23 1 1
11 11935 1 1 40 LEU HG H 7.543 -5.885 -11.610 1.00 . A A . 39 LEU HG 1 1
11 11936 1 1 40 LEU N N 9.591 -4.328 -8.653 1.00 . A A . 39 LEU N 1 1
11 11937 1 1 40 LEU O O 10.794 -4.554 -11.704 1.00 . A A . 39 LEU O 1 1
11 11938 1 1 41 GLY C C 10.137 -0.334 -11.920 1.00 . A A . 40 GLY C 1 1
11 11939 1 1 41 GLY CA C 10.525 -1.808 -12.045 1.00 . A A . 40 GLY CA 1 1
11 11940 1 1 41 GLY H H 9.113 -2.126 -10.547 1.00 . A A . 40 GLY H 1 1
11 11941 1 1 41 GLY HA2 H 11.593 -1.924 -11.862 1.00 . A A . 40 GLY HA2 1 1
11 11942 1 1 41 GLY HA3 H 10.336 -2.153 -13.062 1.00 . A A . 40 GLY HA3 1 1
11 11943 1 1 41 GLY N N 9.776 -2.625 -11.106 1.00 . A A . 40 GLY N 1 1
11 11944 1 1 41 GLY O O 10.114 0.392 -12.913 1.00 . A A . 40 GLY O 1 1
11 11945 1 1 42 GLN C C 10.236 1.987 -9.226 1.00 . A A . 41 GLN C 1 1
11 11946 1 1 42 GLN CA C 9.457 1.441 -10.424 1.00 . A A . 41 GLN CA 1 1
11 11947 1 1 42 GLN CB C 7.949 1.553 -10.194 1.00 . A A . 41 GLN CB 1 1
11 11948 1 1 42 GLN CD C 5.992 0.613 -11.479 1.00 . A A . 41 GLN CD 1 1
11 11949 1 1 42 GLN CG C 7.191 1.564 -11.523 1.00 . A A . 41 GLN CG 1 1
11 11950 1 1 42 GLN H H 9.863 -0.531 -9.890 1.00 . A A . 41 GLN H 1 1
11 11951 1 1 42 GLN HA H 9.723 1.997 -11.323 1.00 . A A . 41 GLN HA 1 1
11 11952 1 1 42 GLN HB2 H 7.607 0.717 -9.584 1.00 . A A . 41 GLN HB2 1 1
11 11953 1 1 42 GLN HB3 H 7.728 2.464 -9.638 1.00 . A A . 41 GLN HB3 1 1
11 11954 1 1 42 GLN HE21 H 4.808 2.201 -11.062 1.00 . A A . 41 GLN HE21 1 1
11 11955 1 1 42 GLN HE22 H 3.994 0.675 -11.162 1.00 . A A . 41 GLN HE22 1 1
11 11956 1 1 42 GLN HG2 H 6.849 2.576 -11.742 1.00 . A A . 41 GLN HG2 1 1
11 11957 1 1 42 GLN HG3 H 7.861 1.272 -12.331 1.00 . A A . 41 GLN HG3 1 1
11 11958 1 1 42 GLN N N 9.842 0.066 -10.692 1.00 . A A . 41 GLN N 1 1
11 11959 1 1 42 GLN NE2 N 4.836 1.213 -11.212 1.00 . A A . 41 GLN NE2 1 1
11 11960 1 1 42 GLN O O 11.067 1.286 -8.650 1.00 . A A . 41 GLN O 1 1
11 11961 1 1 42 GLN OE1 O 6.111 -0.585 -11.675 1.00 . A A . 41 GLN OE1 1 1
11 11962 1 1 43 ASN C C 10.136 5.335 -7.676 1.00 . A A . 42 ASN C 1 1
11 11963 1 1 43 ASN CA C 10.603 3.881 -7.768 1.00 . A A . 42 ASN CA 1 1
11 11964 1 1 43 ASN CB C 12.122 3.884 -7.953 1.00 . A A . 42 ASN CB 1 1
11 11965 1 1 43 ASN CG C 12.820 4.527 -6.753 1.00 . A A . 42 ASN CG 1 1
11 11966 1 1 43 ASN H H 9.264 3.796 -9.361 1.00 . A A . 42 ASN H 1 1
11 11967 1 1 43 ASN HA H 10.323 3.297 -6.891 1.00 . A A . 42 ASN HA 1 1
11 11968 1 1 43 ASN HB2 H 12.478 2.862 -8.081 1.00 . A A . 42 ASN HB2 1 1
11 11969 1 1 43 ASN HB3 H 12.380 4.427 -8.863 1.00 . A A . 42 ASN HB3 1 1
11 11970 1 1 43 ASN HD21 H 14.484 3.471 -7.215 1.00 . A A . 42 ASN HD21 1 1
11 11971 1 1 43 ASN HD22 H 14.619 4.497 -5.826 1.00 . A A . 42 ASN HD22 1 1
11 11972 1 1 43 ASN N N 9.941 3.233 -8.887 1.00 . A A . 42 ASN N 1 1
11 11973 1 1 43 ASN ND2 N 14.079 4.133 -6.584 1.00 . A A . 42 ASN ND2 1 1
11 11974 1 1 43 ASN O O 10.894 6.255 -7.977 1.00 . A A . 42 ASN O 1 1
11 11975 1 1 43 ASN OD1 O 12.253 5.329 -6.029 1.00 . A A . 42 ASN OD1 1 1
11 11976 1 1 44 PRO C C 8.820 7.538 -5.873 1.00 . A A . 43 PRO C 1 1
11 11977 1 1 44 PRO CA C 8.277 6.827 -7.114 1.00 . A A . 43 PRO CA 1 1
11 11978 1 1 44 PRO CB C 6.776 6.598 -7.058 1.00 . A A . 43 PRO CB 1 1
11 11979 1 1 44 PRO CD C 7.927 4.435 -6.884 1.00 . A A . 43 PRO CD 1 1
11 11980 1 1 44 PRO CG C 6.591 5.134 -6.696 1.00 . A A . 43 PRO CG 1 1
11 11981 1 1 44 PRO HA H 8.536 7.400 -7.892 1.00 . A A . 43 PRO HA 1 1
11 11982 1 1 44 PRO HB2 H 6.309 7.246 -6.315 1.00 . A A . 43 PRO HB2 1 1
11 11983 1 1 44 PRO HB3 H 6.310 6.826 -8.017 1.00 . A A . 43 PRO HB3 1 1
11 11984 1 1 44 PRO HD2 H 8.243 3.931 -5.970 1.00 . A A . 43 PRO HD2 1 1
11 11985 1 1 44 PRO HD3 H 7.871 3.675 -7.664 1.00 . A A . 43 PRO HD3 1 1
11 11986 1 1 44 PRO HG2 H 6.250 5.035 -5.665 1.00 . A A . 43 PRO HG2 1 1
11 11987 1 1 44 PRO HG3 H 5.829 4.678 -7.328 1.00 . A A . 43 PRO HG3 1 1
11 11988 1 1 44 PRO N N 8.855 5.501 -7.249 1.00 . A A . 43 PRO N 1 1
11 11989 1 1 44 PRO O O 9.261 6.890 -4.925 1.00 . A A . 43 PRO O 1 1
11 11990 1 1 45 THR C C 8.214 9.706 -3.688 1.00 . A A . 44 THR C 1 1
11 11991 1 1 45 THR CA C 9.253 9.668 -4.810 1.00 . A A . 44 THR CA 1 1
11 11992 1 1 45 THR CB C 9.612 11.052 -5.353 1.00 . A A . 44 THR CB 1 1
11 11993 1 1 45 THR CG2 C 10.604 10.986 -6.516 1.00 . A A . 44 THR CG2 1 1
11 11994 1 1 45 THR H H 8.411 9.381 -6.694 1.00 . A A . 44 THR H 1 1
11 11995 1 1 45 THR HA H 10.146 9.194 -4.403 1.00 . A A . 44 THR HA 1 1
11 11996 1 1 45 THR HB H 9.986 11.697 -4.558 1.00 . A A . 44 THR HB 1 1
11 11997 1 1 45 THR HG1 H 8.415 12.511 -6.021 1.00 . A A . 44 THR HG1 1 1
11 11998 1 1 45 THR HG21 H 11.510 10.473 -6.192 1.00 . A A . 44 THR HG21 1 1
11 11999 1 1 45 THR HG22 H 10.155 10.442 -7.346 1.00 . A A . 44 THR HG22 1 1
11 12000 1 1 45 THR HG23 H 10.855 11.997 -6.837 1.00 . A A . 44 THR HG23 1 1
11 12001 1 1 45 THR N N 8.771 8.862 -5.919 1.00 . A A . 44 THR N 1 1
11 12002 1 1 45 THR O O 7.021 9.531 -3.935 1.00 . A A . 44 THR O 1 1
11 12003 1 1 45 THR OG1 O 8.404 11.514 -5.954 1.00 . A A . 44 THR OG1 1 1
11 12004 1 1 46 GLU C C 6.662 10.948 -1.583 1.00 . A A . 45 GLU C 1 1
11 12005 1 1 46 GLU CA C 7.833 10.000 -1.318 1.00 . A A . 45 GLU CA 1 1
11 12006 1 1 46 GLU CB C 8.611 10.425 -0.071 1.00 . A A . 45 GLU CB 1 1
11 12007 1 1 46 GLU CD C 8.778 10.119 2.427 1.00 . A A . 45 GLU CD 1 1
11 12008 1 1 46 GLU CG C 8.300 9.503 1.110 1.00 . A A . 45 GLU CG 1 1
11 12009 1 1 46 GLU H H 9.675 10.078 -2.287 1.00 . A A . 45 GLU H 1 1
11 12010 1 1 46 GLU HA H 7.462 8.984 -1.178 1.00 . A A . 45 GLU HA 1 1
11 12011 1 1 46 GLU HB2 H 9.680 10.405 -0.281 1.00 . A A . 45 GLU HB2 1 1
11 12012 1 1 46 GLU HB3 H 8.356 11.453 0.188 1.00 . A A . 45 GLU HB3 1 1
11 12013 1 1 46 GLU HG2 H 7.227 9.318 1.159 1.00 . A A . 45 GLU HG2 1 1
11 12014 1 1 46 GLU HG3 H 8.784 8.538 0.960 1.00 . A A . 45 GLU HG3 1 1
11 12015 1 1 46 GLU N N 8.704 9.936 -2.479 1.00 . A A . 45 GLU N 1 1
11 12016 1 1 46 GLU O O 5.616 10.844 -0.945 1.00 . A A . 45 GLU O 1 1
11 12017 1 1 46 GLU OE1 O 8.042 10.984 2.949 1.00 . A A . 45 GLU OE1 1 1
11 12018 1 1 46 GLU OE2 O 9.869 9.711 2.882 1.00 . A A . 45 GLU OE2 1 1
11 12019 1 1 47 ALA C C 4.760 12.121 -3.697 1.00 . A A . 46 ALA C 1 1
11 12020 1 1 47 ALA CA C 5.853 12.819 -2.886 1.00 . A A . 46 ALA CA 1 1
11 12021 1 1 47 ALA CB C 6.493 13.982 -3.648 1.00 . A A . 46 ALA CB 1 1
11 12022 1 1 47 ALA H H 7.731 11.931 -3.042 1.00 . A A . 46 ALA H 1 1
11 12023 1 1 47 ALA HA H 5.420 13.202 -1.961 1.00 . A A . 46 ALA HA 1 1
11 12024 1 1 47 ALA HB1 H 7.103 13.590 -4.462 1.00 . A A . 46 ALA HB1 1 1
11 12025 1 1 47 ALA HB2 H 5.711 14.622 -4.055 1.00 . A A . 46 ALA HB2 1 1
11 12026 1 1 47 ALA HB3 H 7.120 14.560 -2.970 1.00 . A A . 46 ALA HB3 1 1
11 12027 1 1 47 ALA N N 6.878 11.853 -2.527 1.00 . A A . 46 ALA N 1 1
11 12028 1 1 47 ALA O O 3.573 12.326 -3.451 1.00 . A A . 46 ALA O 1 1
11 12029 1 1 48 GLU C C 3.359 9.696 -4.646 1.00 . A A . 47 GLU C 1 1
11 12030 1 1 48 GLU CA C 4.274 10.579 -5.496 1.00 . A A . 47 GLU CA 1 1
11 12031 1 1 48 GLU CB C 5.025 9.749 -6.539 1.00 . A A . 47 GLU CB 1 1
11 12032 1 1 48 GLU CD C 4.143 9.088 -8.807 1.00 . A A . 47 GLU CD 1 1
11 12033 1 1 48 GLU CG C 4.067 8.830 -7.301 1.00 . A A . 47 GLU CG 1 1
11 12034 1 1 48 GLU H H 6.168 11.148 -4.841 1.00 . A A . 47 GLU H 1 1
11 12035 1 1 48 GLU HA H 3.684 11.342 -6.004 1.00 . A A . 47 GLU HA 1 1
11 12036 1 1 48 GLU HB2 H 5.534 10.411 -7.239 1.00 . A A . 47 GLU HB2 1 1
11 12037 1 1 48 GLU HB3 H 5.794 9.152 -6.049 1.00 . A A . 47 GLU HB3 1 1
11 12038 1 1 48 GLU HG2 H 4.314 7.789 -7.094 1.00 . A A . 47 GLU HG2 1 1
11 12039 1 1 48 GLU HG3 H 3.047 8.992 -6.952 1.00 . A A . 47 GLU HG3 1 1
11 12040 1 1 48 GLU N N 5.201 11.309 -4.647 1.00 . A A . 47 GLU N 1 1
11 12041 1 1 48 GLU O O 2.139 9.851 -4.674 1.00 . A A . 47 GLU O 1 1
11 12042 1 1 48 GLU OE1 O 4.991 8.436 -9.453 1.00 . A A . 47 GLU OE1 1 1
11 12043 1 1 48 GLU OE2 O 3.350 9.932 -9.279 1.00 . A A . 47 GLU OE2 1 1
11 12044 1 1 49 LEU C C 2.144 8.656 -2.323 1.00 . A A . 48 LEU C 1 1
11 12045 1 1 49 LEU CA C 3.240 7.879 -3.054 1.00 . A A . 48 LEU CA 1 1
11 12046 1 1 49 LEU CB C 4.190 7.127 -2.119 1.00 . A A . 48 LEU CB 1 1
11 12047 1 1 49 LEU CD1 C 6.540 6.228 -1.958 1.00 . A A . 48 LEU CD1 1 1
11 12048 1 1 49 LEU CD2 C 4.730 4.870 -3.105 1.00 . A A . 48 LEU CD2 1 1
11 12049 1 1 49 LEU CG C 5.261 6.271 -2.797 1.00 . A A . 48 LEU CG 1 1
11 12050 1 1 49 LEU H H 4.976 8.668 -3.894 1.00 . A A . 48 LEU H 1 1
11 12051 1 1 49 LEU HA H 2.767 7.137 -3.697 1.00 . A A . 48 LEU HA 1 1
11 12052 1 1 49 LEU HB2 H 4.687 7.855 -1.477 1.00 . A A . 48 LEU HB2 1 1
11 12053 1 1 49 LEU HB3 H 3.595 6.484 -1.470 1.00 . A A . 48 LEU HB3 1 1
11 12054 1 1 49 LEU HD11 H 6.310 6.504 -0.929 1.00 . A A . 48 LEU HD11 1 1
11 12055 1 1 49 LEU HD12 H 6.954 5.220 -1.979 1.00 . A A . 48 LEU HD12 1 1
11 12056 1 1 49 LEU HD13 H 7.268 6.928 -2.368 1.00 . A A . 48 LEU HD13 1 1
11 12057 1 1 49 LEU HD21 H 3.670 4.930 -3.354 1.00 . A A . 48 LEU HD21 1 1
11 12058 1 1 49 LEU HD22 H 5.278 4.451 -3.949 1.00 . A A . 48 LEU HD22 1 1
11 12059 1 1 49 LEU HD23 H 4.862 4.231 -2.232 1.00 . A A . 48 LEU HD23 1 1
11 12060 1 1 49 LEU HG H 5.517 6.735 -3.750 1.00 . A A . 48 LEU HG 1 1
11 12061 1 1 49 LEU N N 3.983 8.787 -3.911 1.00 . A A . 48 LEU N 1 1
11 12062 1 1 49 LEU O O 0.964 8.330 -2.440 1.00 . A A . 48 LEU O 1 1
11 12063 1 1 50 GLN C C 0.414 10.819 -1.686 1.00 . A A . 49 GLN C 1 1
11 12064 1 1 50 GLN CA C 1.643 10.495 -0.834 1.00 . A A . 49 GLN CA 1 1
11 12065 1 1 50 GLN CB C 2.321 11.775 -0.341 1.00 . A A . 49 GLN CB 1 1
11 12066 1 1 50 GLN CD C 2.852 11.545 2.113 1.00 . A A . 49 GLN CD 1 1
11 12067 1 1 50 GLN CG C 1.877 12.117 1.083 1.00 . A A . 49 GLN CG 1 1
11 12068 1 1 50 GLN H H 3.535 9.928 -1.495 1.00 . A A . 49 GLN H 1 1
11 12069 1 1 50 GLN HA H 1.349 9.893 0.026 1.00 . A A . 49 GLN HA 1 1
11 12070 1 1 50 GLN HB2 H 3.403 11.652 -0.369 1.00 . A A . 49 GLN HB2 1 1
11 12071 1 1 50 GLN HB3 H 2.077 12.601 -1.010 1.00 . A A . 49 GLN HB3 1 1
11 12072 1 1 50 GLN HE21 H 1.269 10.778 3.115 1.00 . A A . 49 GLN HE21 1 1
11 12073 1 1 50 GLN HE22 H 2.818 10.459 3.821 1.00 . A A . 49 GLN HE22 1 1
11 12074 1 1 50 GLN HG2 H 1.815 13.199 1.198 1.00 . A A . 49 GLN HG2 1 1
11 12075 1 1 50 GLN HG3 H 0.878 11.719 1.261 1.00 . A A . 49 GLN HG3 1 1
11 12076 1 1 50 GLN N N 2.573 9.669 -1.584 1.00 . A A . 49 GLN N 1 1
11 12077 1 1 50 GLN NE2 N 2.265 10.871 3.098 1.00 . A A . 49 GLN NE2 1 1
11 12078 1 1 50 GLN O O -0.714 10.767 -1.200 1.00 . A A . 49 GLN O 1 1
11 12079 1 1 50 GLN OE1 O 4.058 11.704 2.020 1.00 . A A . 49 GLN OE1 1 1
11 12080 1 1 51 ASP C C -1.228 10.225 -4.149 1.00 . A A . 50 ASP C 1 1
11 12081 1 1 51 ASP CA C -0.396 11.477 -3.868 1.00 . A A . 50 ASP CA 1 1
11 12082 1 1 51 ASP CB C 0.163 11.982 -5.200 1.00 . A A . 50 ASP CB 1 1
11 12083 1 1 51 ASP CG C -0.130 13.451 -5.509 1.00 . A A . 50 ASP CG 1 1
11 12084 1 1 51 ASP H H 1.596 11.185 -3.332 1.00 . A A . 50 ASP H 1 1
11 12085 1 1 51 ASP HA H -0.972 12.258 -3.371 1.00 . A A . 50 ASP HA 1 1
11 12086 1 1 51 ASP HB2 H 1.243 11.833 -5.203 1.00 . A A . 50 ASP HB2 1 1
11 12087 1 1 51 ASP HB3 H -0.245 11.369 -6.004 1.00 . A A . 50 ASP HB3 1 1
11 12088 1 1 51 ASP N N 0.675 11.146 -2.944 1.00 . A A . 50 ASP N 1 1
11 12089 1 1 51 ASP O O -2.448 10.303 -4.283 1.00 . A A . 50 ASP O 1 1
11 12090 1 1 51 ASP OD1 O 0.636 14.301 -5.005 1.00 . A A . 50 ASP OD1 1 1
11 12091 1 1 51 ASP OD2 O -1.113 13.692 -6.242 1.00 . A A . 50 ASP OD2 1 1
11 12092 1 1 52 MET C C -1.984 7.360 -3.267 1.00 . A A . 51 MET C 1 1
11 12093 1 1 52 MET CA C -1.195 7.831 -4.491 1.00 . A A . 51 MET CA 1 1
11 12094 1 1 52 MET CB C -0.149 6.777 -4.860 1.00 . A A . 51 MET CB 1 1
11 12095 1 1 52 MET CE C 1.970 5.497 -7.665 1.00 . A A . 51 MET CE 1 1
11 12096 1 1 52 MET CG C 0.766 7.281 -5.978 1.00 . A A . 51 MET CG 1 1
11 12097 1 1 52 MET H H 0.457 9.043 -4.118 1.00 . A A . 51 MET H 1 1
11 12098 1 1 52 MET HA H -1.876 8.021 -5.320 1.00 . A A . 51 MET HA 1 1
11 12099 1 1 52 MET HB2 H 0.447 6.528 -3.982 1.00 . A A . 51 MET HB2 1 1
11 12100 1 1 52 MET HB3 H -0.647 5.861 -5.177 1.00 . A A . 51 MET HB3 1 1
11 12101 1 1 52 MET HE1 H 0.908 5.519 -7.910 1.00 . A A . 51 MET HE1 1 1
11 12102 1 1 52 MET HE2 H 2.530 6.040 -8.426 1.00 . A A . 51 MET HE2 1 1
11 12103 1 1 52 MET HE3 H 2.313 4.463 -7.630 1.00 . A A . 51 MET HE3 1 1
11 12104 1 1 52 MET HG2 H 0.235 7.260 -6.930 1.00 . A A . 51 MET HG2 1 1
11 12105 1 1 52 MET HG3 H 1.045 8.318 -5.791 1.00 . A A . 51 MET HG3 1 1
11 12106 1 1 52 MET N N -0.535 9.098 -4.229 1.00 . A A . 51 MET N 1 1
11 12107 1 1 52 MET O O -3.171 7.053 -3.370 1.00 . A A . 51 MET O 1 1
11 12108 1 1 52 MET SD S 2.229 6.264 -6.074 1.00 . A A . 51 MET SD 1 1
11 12109 1 1 53 ILE C C -3.262 7.598 -0.734 1.00 . A A . 52 ILE C 1 1
11 12110 1 1 53 ILE CA C -1.915 6.890 -0.896 1.00 . A A . 52 ILE CA 1 1
11 12111 1 1 53 ILE CB C -0.962 7.105 0.282 1.00 . A A . 52 ILE CB 1 1
11 12112 1 1 53 ILE CD1 C 0.608 5.832 1.790 1.00 . A A . 52 ILE CD1 1 1
11 12113 1 1 53 ILE CG1 C 0.069 5.977 0.366 1.00 . A A . 52 ILE CG1 1 1
11 12114 1 1 53 ILE CG2 C -1.737 7.271 1.591 1.00 . A A . 52 ILE CG2 1 1
11 12115 1 1 53 ILE H H -0.329 7.570 -2.062 1.00 . A A . 52 ILE H 1 1
11 12116 1 1 53 ILE HA H -2.095 5.818 -0.973 1.00 . A A . 52 ILE HA 1 1
11 12117 1 1 53 ILE HB H -0.413 8.031 0.113 1.00 . A A . 52 ILE HB 1 1
11 12118 1 1 53 ILE HD11 H 0.950 6.802 2.150 1.00 . A A . 52 ILE HD11 1 1
11 12119 1 1 53 ILE HD12 H -0.183 5.460 2.441 1.00 . A A . 52 ILE HD12 1 1
11 12120 1 1 53 ILE HD13 H 1.441 5.128 1.793 1.00 . A A . 52 ILE HD13 1 1
11 12121 1 1 53 ILE HG12 H -0.386 5.040 0.047 1.00 . A A . 52 ILE HG12 1 1
11 12122 1 1 53 ILE HG13 H 0.892 6.181 -0.319 1.00 . A A . 52 ILE HG13 1 1
11 12123 1 1 53 ILE HG21 H -2.374 6.401 1.749 1.00 . A A . 52 ILE HG21 1 1
11 12124 1 1 53 ILE HG22 H -1.034 7.363 2.420 1.00 . A A . 52 ILE HG22 1 1
11 12125 1 1 53 ILE HG23 H -2.353 8.168 1.537 1.00 . A A . 52 ILE HG23 1 1
11 12126 1 1 53 ILE N N -1.294 7.318 -2.137 1.00 . A A . 52 ILE N 1 1
11 12127 1 1 53 ILE O O -4.261 6.968 -0.391 1.00 . A A . 52 ILE O 1 1
11 12128 1 1 54 ASN C C -5.575 9.036 -1.676 1.00 . A A . 53 ASN C 1 1
11 12129 1 1 54 ASN CA C -4.452 9.699 -0.875 1.00 . A A . 53 ASN CA 1 1
11 12130 1 1 54 ASN CB C -4.236 11.105 -1.439 1.00 . A A . 53 ASN CB 1 1
11 12131 1 1 54 ASN CG C -4.134 12.137 -0.314 1.00 . A A . 53 ASN CG 1 1
11 12132 1 1 54 ASN H H -2.428 9.403 -1.267 1.00 . A A . 53 ASN H 1 1
11 12133 1 1 54 ASN HA H -4.669 9.740 0.192 1.00 . A A . 53 ASN HA 1 1
11 12134 1 1 54 ASN HB2 H -3.326 11.124 -2.039 1.00 . A A . 53 ASN HB2 1 1
11 12135 1 1 54 ASN HB3 H -5.061 11.365 -2.103 1.00 . A A . 53 ASN HB3 1 1
11 12136 1 1 54 ASN HD21 H -2.405 12.794 -1.138 1.00 . A A . 53 ASN HD21 1 1
11 12137 1 1 54 ASN HD22 H -2.903 13.622 0.300 1.00 . A A . 53 ASN HD22 1 1
11 12138 1 1 54 ASN N N -3.245 8.899 -0.988 1.00 . A A . 53 ASN N 1 1
11 12139 1 1 54 ASN ND2 N -3.058 12.915 -0.390 1.00 . A A . 53 ASN ND2 1 1
11 12140 1 1 54 ASN O O -6.744 9.124 -1.302 1.00 . A A . 53 ASN O 1 1
11 12141 1 1 54 ASN OD1 O -4.976 12.221 0.564 1.00 . A A . 53 ASN OD1 1 1
11 12142 1 1 55 GLU C C -6.833 6.582 -2.851 1.00 . A A . 54 GLU C 1 1
11 12143 1 1 55 GLU CA C -6.140 7.710 -3.618 1.00 . A A . 54 GLU CA 1 1
11 12144 1 1 55 GLU CB C -5.465 7.178 -4.884 1.00 . A A . 54 GLU CB 1 1
11 12145 1 1 55 GLU CD C -4.267 7.849 -6.999 1.00 . A A . 54 GLU CD 1 1
11 12146 1 1 55 GLU CG C -4.675 8.282 -5.589 1.00 . A A . 54 GLU CG 1 1
11 12147 1 1 55 GLU H H -4.228 8.320 -3.058 1.00 . A A . 54 GLU H 1 1
11 12148 1 1 55 GLU HA H -6.869 8.471 -3.895 1.00 . A A . 54 GLU HA 1 1
11 12149 1 1 55 GLU HB2 H -4.797 6.356 -4.626 1.00 . A A . 54 GLU HB2 1 1
11 12150 1 1 55 GLU HB3 H -6.218 6.775 -5.561 1.00 . A A . 54 GLU HB3 1 1
11 12151 1 1 55 GLU HG2 H -5.278 9.188 -5.643 1.00 . A A . 54 GLU HG2 1 1
11 12152 1 1 55 GLU HG3 H -3.785 8.526 -5.008 1.00 . A A . 54 GLU HG3 1 1
11 12153 1 1 55 GLU N N -5.181 8.387 -2.762 1.00 . A A . 54 GLU N 1 1
11 12154 1 1 55 GLU O O -8.005 6.294 -3.087 1.00 . A A . 54 GLU O 1 1
11 12155 1 1 55 GLU OE1 O -3.445 6.912 -7.089 1.00 . A A . 54 GLU OE1 1 1
11 12156 1 1 55 GLU OE2 O -4.786 8.466 -7.954 1.00 . A A . 54 GLU OE2 1 1
11 12157 1 1 56 VAL C C -6.594 5.291 0.331 1.00 . A A . 55 VAL C 1 1
11 12158 1 1 56 VAL CA C -6.605 4.883 -1.144 1.00 . A A . 55 VAL CA 1 1
11 12159 1 1 56 VAL CB C -5.813 3.603 -1.416 1.00 . A A . 55 VAL CB 1 1
11 12160 1 1 56 VAL CG1 C -6.493 2.757 -2.495 1.00 . A A . 55 VAL CG1 1 1
11 12161 1 1 56 VAL CG2 C -4.367 3.923 -1.800 1.00 . A A . 55 VAL CG2 1 1
11 12162 1 1 56 VAL H H -5.126 6.214 -1.761 1.00 . A A . 55 VAL H 1 1
11 12163 1 1 56 VAL HA H -7.636 4.715 -1.453 1.00 . A A . 55 VAL HA 1 1
11 12164 1 1 56 VAL HB H -5.794 3.019 -0.496 1.00 . A A . 55 VAL HB 1 1
11 12165 1 1 56 VAL HG11 H -7.299 3.331 -2.952 1.00 . A A . 55 VAL HG11 1 1
11 12166 1 1 56 VAL HG12 H -5.763 2.486 -3.257 1.00 . A A . 55 VAL HG12 1 1
11 12167 1 1 56 VAL HG13 H -6.901 1.853 -2.044 1.00 . A A . 55 VAL HG13 1 1
11 12168 1 1 56 VAL HG21 H -4.002 4.746 -1.185 1.00 . A A . 55 VAL HG21 1 1
11 12169 1 1 56 VAL HG22 H -3.745 3.043 -1.637 1.00 . A A . 55 VAL HG22 1 1
11 12170 1 1 56 VAL HG23 H -4.325 4.208 -2.851 1.00 . A A . 55 VAL HG23 1 1
11 12171 1 1 56 VAL N N -6.078 5.974 -1.947 1.00 . A A . 55 VAL N 1 1
11 12172 1 1 56 VAL O O -6.397 4.452 1.209 1.00 . A A . 55 VAL O 1 1
11 12173 1 1 57 ASP C C -7.663 8.387 1.944 1.00 . A A . 56 ASP C 1 1
11 12174 1 1 57 ASP CA C -6.824 7.108 1.911 1.00 . A A . 56 ASP CA 1 1
11 12175 1 1 57 ASP CB C -5.412 7.457 2.384 1.00 . A A . 56 ASP CB 1 1
11 12176 1 1 57 ASP CG C -5.347 8.384 3.599 1.00 . A A . 56 ASP CG 1 1
11 12177 1 1 57 ASP H H -6.966 7.254 -0.162 1.00 . A A . 56 ASP H 1 1
11 12178 1 1 57 ASP HA H -7.250 6.313 2.524 1.00 . A A . 56 ASP HA 1 1
11 12179 1 1 57 ASP HB2 H -4.885 6.533 2.622 1.00 . A A . 56 ASP HB2 1 1
11 12180 1 1 57 ASP HB3 H -4.874 7.926 1.559 1.00 . A A . 56 ASP HB3 1 1
11 12181 1 1 57 ASP N N -6.807 6.579 0.558 1.00 . A A . 56 ASP N 1 1
11 12182 1 1 57 ASP O O -7.191 9.453 1.553 1.00 . A A . 56 ASP O 1 1
11 12183 1 1 57 ASP OD1 O -5.699 9.571 3.427 1.00 . A A . 56 ASP OD1 1 1
11 12184 1 1 57 ASP OD2 O -4.948 7.885 4.673 1.00 . A A . 56 ASP OD2 1 1
11 12185 1 1 58 ALA C C -9.761 9.940 3.921 1.00 . A A . 57 ALA C 1 1
11 12186 1 1 58 ALA CA C -9.802 9.367 2.502 1.00 . A A . 57 ALA CA 1 1
11 12187 1 1 58 ALA CB C -11.209 8.925 2.093 1.00 . A A . 57 ALA CB 1 1
11 12188 1 1 58 ALA H H -9.269 7.367 2.730 1.00 . A A . 57 ALA H 1 1
11 12189 1 1 58 ALA HA H -9.456 10.128 1.802 1.00 . A A . 57 ALA HA 1 1
11 12190 1 1 58 ALA HB1 H -11.367 7.890 2.398 1.00 . A A . 57 ALA HB1 1 1
11 12191 1 1 58 ALA HB2 H -11.946 9.563 2.580 1.00 . A A . 57 ALA HB2 1 1
11 12192 1 1 58 ALA HB3 H -11.315 9.006 1.012 1.00 . A A . 57 ALA HB3 1 1
11 12193 1 1 58 ALA N N -8.893 8.238 2.414 1.00 . A A . 57 ALA N 1 1
11 12194 1 1 58 ALA O O -10.323 11.002 4.182 1.00 . A A . 57 ALA O 1 1
11 12195 1 1 59 ASP C C -7.881 10.706 6.292 1.00 . A A . 58 ASP C 1 1
11 12196 1 1 59 ASP CA C -8.966 9.633 6.184 1.00 . A A . 58 ASP CA 1 1
11 12197 1 1 59 ASP CB C -8.564 8.462 7.083 1.00 . A A . 58 ASP CB 1 1
11 12198 1 1 59 ASP CG C -7.132 8.520 7.619 1.00 . A A . 58 ASP CG 1 1
11 12199 1 1 59 ASP H H -8.634 8.348 4.579 1.00 . A A . 58 ASP H 1 1
11 12200 1 1 59 ASP HA H -9.952 10.008 6.458 1.00 . A A . 58 ASP HA 1 1
11 12201 1 1 59 ASP HB2 H -9.251 8.420 7.929 1.00 . A A . 58 ASP HB2 1 1
11 12202 1 1 59 ASP HB3 H -8.689 7.534 6.524 1.00 . A A . 58 ASP HB3 1 1
11 12203 1 1 59 ASP N N -9.089 9.211 4.799 1.00 . A A . 58 ASP N 1 1
11 12204 1 1 59 ASP O O -8.011 11.649 7.072 1.00 . A A . 58 ASP O 1 1
11 12205 1 1 59 ASP OD1 O -6.832 9.504 8.330 1.00 . A A . 58 ASP OD1 1 1
11 12206 1 1 59 ASP OD2 O -6.370 7.580 7.306 1.00 . A A . 58 ASP OD2 1 1
11 12207 1 1 60 GLY C C -4.825 11.257 6.711 1.00 . A A . 59 GLY C 1 1
11 12208 1 1 60 GLY CA C -5.729 11.468 5.494 1.00 . A A . 59 GLY CA 1 1
11 12209 1 1 60 GLY H H -6.738 9.757 4.867 1.00 . A A . 59 GLY H 1 1
11 12210 1 1 60 GLY HA2 H -5.148 11.348 4.580 1.00 . A A . 59 GLY HA2 1 1
11 12211 1 1 60 GLY HA3 H -6.114 12.488 5.496 1.00 . A A . 59 GLY HA3 1 1
11 12212 1 1 60 GLY N N -6.836 10.527 5.498 1.00 . A A . 59 GLY N 1 1
11 12213 1 1 60 GLY O O -4.278 12.214 7.256 1.00 . A A . 59 GLY O 1 1
11 12214 1 1 61 ASN C C -2.401 9.620 7.813 1.00 . A A . 60 ASN C 1 1
11 12215 1 1 61 ASN CA C -3.869 9.648 8.243 1.00 . A A . 60 ASN CA 1 1
11 12216 1 1 61 ASN CB C -4.231 8.263 8.782 1.00 . A A . 60 ASN CB 1 1
11 12217 1 1 61 ASN CG C -3.955 7.179 7.738 1.00 . A A . 60 ASN CG 1 1
11 12218 1 1 61 ASN H H -5.146 9.224 6.652 1.00 . A A . 60 ASN H 1 1
11 12219 1 1 61 ASN HA H -4.071 10.417 8.988 1.00 . A A . 60 ASN HA 1 1
11 12220 1 1 61 ASN HB2 H -3.655 8.058 9.685 1.00 . A A . 60 ASN HB2 1 1
11 12221 1 1 61 ASN HB3 H -5.283 8.242 9.064 1.00 . A A . 60 ASN HB3 1 1
11 12222 1 1 61 ASN HD21 H -4.491 5.789 9.109 1.00 . A A . 60 ASN HD21 1 1
11 12223 1 1 61 ASN HD22 H -4.023 5.163 7.563 1.00 . A A . 60 ASN HD22 1 1
11 12224 1 1 61 ASN N N -4.697 9.997 7.101 1.00 . A A . 60 ASN N 1 1
11 12225 1 1 61 ASN ND2 N -4.174 5.941 8.173 1.00 . A A . 60 ASN ND2 1 1
11 12226 1 1 61 ASN O O -1.504 9.719 8.649 1.00 . A A . 60 ASN O 1 1
11 12227 1 1 61 ASN OD1 O -3.569 7.448 6.612 1.00 . A A . 60 ASN OD1 1 1
11 12228 1 1 62 GLY C C -0.469 8.012 5.571 1.00 . A A . 61 GLY C 1 1
11 12229 1 1 62 GLY CA C -0.857 9.440 5.960 1.00 . A A . 61 GLY CA 1 1
11 12230 1 1 62 GLY H H -2.936 9.403 5.837 1.00 . A A . 61 GLY H 1 1
11 12231 1 1 62 GLY HA2 H -0.798 10.088 5.085 1.00 . A A . 61 GLY HA2 1 1
11 12232 1 1 62 GLY HA3 H -0.148 9.827 6.692 1.00 . A A . 61 GLY HA3 1 1
11 12233 1 1 62 GLY N N -2.201 9.483 6.510 1.00 . A A . 61 GLY N 1 1
11 12234 1 1 62 GLY O O 0.333 7.809 4.661 1.00 . A A . 61 GLY O 1 1
11 12235 1 1 63 THR C C -1.992 4.991 5.359 1.00 . A A . 62 THR C 1 1
11 12236 1 1 63 THR CA C -0.783 5.657 6.020 1.00 . A A . 62 THR CA 1 1
11 12237 1 1 63 THR CB C -0.376 5.002 7.342 1.00 . A A . 62 THR CB 1 1
11 12238 1 1 63 THR CG2 C -1.516 4.983 8.362 1.00 . A A . 62 THR CG2 1 1
11 12239 1 1 63 THR H H -1.709 7.233 7.018 1.00 . A A . 62 THR H 1 1
11 12240 1 1 63 THR HA H 0.044 5.593 5.312 1.00 . A A . 62 THR HA 1 1
11 12241 1 1 63 THR HB H 0.510 5.482 7.757 1.00 . A A . 62 THR HB 1 1
11 12242 1 1 63 THR HG1 H -1.072 3.166 6.953 1.00 . A A . 62 THR HG1 1 1
11 12243 1 1 63 THR HG21 H -1.901 5.994 8.494 1.00 . A A . 62 THR HG21 1 1
11 12244 1 1 63 THR HG22 H -2.314 4.334 8.002 1.00 . A A . 62 THR HG22 1 1
11 12245 1 1 63 THR HG23 H -1.144 4.608 9.315 1.00 . A A . 62 THR HG23 1 1
11 12246 1 1 63 THR N N -1.057 7.060 6.280 1.00 . A A . 62 THR N 1 1
11 12247 1 1 63 THR O O -3.056 5.597 5.249 1.00 . A A . 62 THR O 1 1
11 12248 1 1 63 THR OG1 O -0.187 3.630 7.006 1.00 . A A . 62 THR OG1 1 1
11 12249 1 1 64 ILE C C -3.220 1.798 5.164 1.00 . A A . 63 ILE C 1 1
11 12250 1 1 64 ILE CA C -2.846 2.997 4.289 1.00 . A A . 63 ILE CA 1 1
11 12251 1 1 64 ILE CB C -2.439 2.615 2.865 1.00 . A A . 63 ILE CB 1 1
11 12252 1 1 64 ILE CD1 C -3.436 4.141 1.123 1.00 . A A . 63 ILE CD1 1 1
11 12253 1 1 64 ILE CG1 C -2.218 3.861 2.005 1.00 . A A . 63 ILE CG1 1 1
11 12254 1 1 64 ILE CG2 C -3.458 1.661 2.240 1.00 . A A . 63 ILE CG2 1 1
11 12255 1 1 64 ILE H H -0.917 3.266 5.029 1.00 . A A . 63 ILE H 1 1
11 12256 1 1 64 ILE HA H -3.713 3.652 4.212 1.00 . A A . 63 ILE HA 1 1
11 12257 1 1 64 ILE HB H -1.488 2.084 2.912 1.00 . A A . 63 ILE HB 1 1
11 12258 1 1 64 ILE HD11 H -4.332 4.182 1.743 1.00 . A A . 63 ILE HD11 1 1
11 12259 1 1 64 ILE HD12 H -3.304 5.096 0.613 1.00 . A A . 63 ILE HD12 1 1
11 12260 1 1 64 ILE HD13 H -3.541 3.346 0.384 1.00 . A A . 63 ILE HD13 1 1
11 12261 1 1 64 ILE HG12 H -2.024 4.720 2.647 1.00 . A A . 63 ILE HG12 1 1
11 12262 1 1 64 ILE HG13 H -1.336 3.724 1.380 1.00 . A A . 63 ILE HG13 1 1
11 12263 1 1 64 ILE HG21 H -3.553 0.771 2.863 1.00 . A A . 63 ILE HG21 1 1
11 12264 1 1 64 ILE HG22 H -4.425 2.158 2.168 1.00 . A A . 63 ILE HG22 1 1
11 12265 1 1 64 ILE HG23 H -3.123 1.372 1.244 1.00 . A A . 63 ILE HG23 1 1
11 12266 1 1 64 ILE N N -1.786 3.752 4.936 1.00 . A A . 63 ILE N 1 1
11 12267 1 1 64 ILE O O -2.361 1.215 5.823 1.00 . A A . 63 ILE O 1 1
11 12268 1 1 65 ASP C C -5.495 -0.748 4.981 1.00 . A A . 64 ASP C 1 1
11 12269 1 1 65 ASP CA C -5.001 0.350 5.925 1.00 . A A . 64 ASP CA 1 1
11 12270 1 1 65 ASP CB C -6.174 0.776 6.810 1.00 . A A . 64 ASP CB 1 1
11 12271 1 1 65 ASP CG C -5.891 1.966 7.729 1.00 . A A . 64 ASP CG 1 1
11 12272 1 1 65 ASP H H -5.195 1.948 4.603 1.00 . A A . 64 ASP H 1 1
11 12273 1 1 65 ASP HA H -4.156 0.027 6.533 1.00 . A A . 64 ASP HA 1 1
11 12274 1 1 65 ASP HB2 H -7.021 1.024 6.170 1.00 . A A . 64 ASP HB2 1 1
11 12275 1 1 65 ASP HB3 H -6.475 -0.074 7.422 1.00 . A A . 64 ASP HB3 1 1
11 12276 1 1 65 ASP N N -4.502 1.468 5.142 1.00 . A A . 64 ASP N 1 1
11 12277 1 1 65 ASP O O -5.267 -0.683 3.774 1.00 . A A . 64 ASP O 1 1
11 12278 1 1 65 ASP OD1 O -4.893 2.668 7.458 1.00 . A A . 64 ASP OD1 1 1
11 12279 1 1 65 ASP OD2 O -6.679 2.146 8.683 1.00 . A A . 64 ASP OD2 1 1
11 12280 1 1 66 PHE C C -7.968 -2.436 4.053 1.00 . A A . 65 PHE C 1 1
11 12281 1 1 66 PHE CA C -6.691 -2.842 4.793 1.00 . A A . 65 PHE CA 1 1
11 12282 1 1 66 PHE CB C -7.024 -3.959 5.784 1.00 . A A . 65 PHE CB 1 1
11 12283 1 1 66 PHE CD1 C -6.617 -5.766 4.098 1.00 . A A . 65 PHE CD1 1 1
11 12284 1 1 66 PHE CD2 C -8.450 -6.006 5.559 1.00 . A A . 65 PHE CD2 1 1
11 12285 1 1 66 PHE CE1 C -6.945 -7.004 3.484 1.00 . A A . 65 PHE CE1 1 1
11 12286 1 1 66 PHE CE2 C -8.777 -7.243 4.945 1.00 . A A . 65 PHE CE2 1 1
11 12287 1 1 66 PHE CG C -7.377 -5.293 5.122 1.00 . A A . 65 PHE CG 1 1
11 12288 1 1 66 PHE CZ C -8.018 -7.717 3.921 1.00 . A A . 65 PHE CZ 1 1
11 12289 1 1 66 PHE H H -6.344 -1.777 6.549 1.00 . A A . 65 PHE H 1 1
11 12290 1 1 66 PHE HA H -5.927 -3.124 4.068 1.00 . A A . 65 PHE HA 1 1
11 12291 1 1 66 PHE HB2 H -6.172 -4.108 6.447 1.00 . A A . 65 PHE HB2 1 1
11 12292 1 1 66 PHE HB3 H -7.861 -3.642 6.406 1.00 . A A . 65 PHE HB3 1 1
11 12293 1 1 66 PHE HD1 H -5.757 -5.195 3.749 1.00 . A A . 65 PHE HD1 1 1
11 12294 1 1 66 PHE HD2 H -9.059 -5.627 6.380 1.00 . A A . 65 PHE HD2 1 1
11 12295 1 1 66 PHE HE1 H -6.336 -7.383 2.663 1.00 . A A . 65 PHE HE1 1 1
11 12296 1 1 66 PHE HE2 H -9.637 -7.815 5.295 1.00 . A A . 65 PHE HE2 1 1
11 12297 1 1 66 PHE HZ H -8.269 -8.667 3.449 1.00 . A A . 65 PHE HZ 1 1
11 12298 1 1 66 PHE N N -6.163 -1.731 5.567 1.00 . A A . 65 PHE N 1 1
11 12299 1 1 66 PHE O O -8.131 -2.747 2.874 1.00 . A A . 65 PHE O 1 1
11 12300 1 1 67 PRO C C -9.898 -0.086 3.287 1.00 . A A . 66 PRO C 1 1
11 12301 1 1 67 PRO CA C -10.118 -1.278 4.221 1.00 . A A . 66 PRO CA 1 1
11 12302 1 1 67 PRO CB C -10.998 -0.943 5.415 1.00 . A A . 66 PRO CB 1 1
11 12303 1 1 67 PRO CD C -8.702 -1.343 6.193 1.00 . A A . 66 PRO CD 1 1
11 12304 1 1 67 PRO CG C -10.053 -0.775 6.594 1.00 . A A . 66 PRO CG 1 1
11 12305 1 1 67 PRO HA H -10.520 -1.998 3.655 1.00 . A A . 66 PRO HA 1 1
11 12306 1 1 67 PRO HB2 H -11.567 -0.030 5.237 1.00 . A A . 66 PRO HB2 1 1
11 12307 1 1 67 PRO HB3 H -11.720 -1.737 5.603 1.00 . A A . 66 PRO HB3 1 1
11 12308 1 1 67 PRO HD2 H -7.910 -0.603 6.311 1.00 . A A . 66 PRO HD2 1 1
11 12309 1 1 67 PRO HD3 H -8.432 -2.199 6.812 1.00 . A A . 66 PRO HD3 1 1
11 12310 1 1 67 PRO HG2 H -9.961 0.277 6.863 1.00 . A A . 66 PRO HG2 1 1
11 12311 1 1 67 PRO HG3 H -10.441 -1.295 7.470 1.00 . A A . 66 PRO HG3 1 1
11 12312 1 1 67 PRO N N -8.862 -1.729 4.794 1.00 . A A . 66 PRO N 1 1
11 12313 1 1 67 PRO O O -10.791 0.284 2.526 1.00 . A A . 66 PRO O 1 1
11 12314 1 1 68 GLU C C -7.633 1.161 1.282 1.00 . A A . 67 GLU C 1 1
11 12315 1 1 68 GLU CA C -8.356 1.624 2.549 1.00 . A A . 67 GLU CA 1 1
11 12316 1 1 68 GLU CB C -7.504 2.627 3.330 1.00 . A A . 67 GLU CB 1 1
11 12317 1 1 68 GLU CD C -8.946 3.959 4.914 1.00 . A A . 67 GLU CD 1 1
11 12318 1 1 68 GLU CG C -8.001 2.764 4.771 1.00 . A A . 67 GLU CG 1 1
11 12319 1 1 68 GLU H H -7.984 0.174 3.998 1.00 . A A . 67 GLU H 1 1
11 12320 1 1 68 GLU HA H -9.304 2.091 2.285 1.00 . A A . 67 GLU HA 1 1
11 12321 1 1 68 GLU HB2 H -6.463 2.304 3.330 1.00 . A A . 67 GLU HB2 1 1
11 12322 1 1 68 GLU HB3 H -7.536 3.599 2.837 1.00 . A A . 67 GLU HB3 1 1
11 12323 1 1 68 GLU HG2 H -8.516 1.851 5.070 1.00 . A A . 67 GLU HG2 1 1
11 12324 1 1 68 GLU HG3 H -7.152 2.885 5.443 1.00 . A A . 67 GLU HG3 1 1
11 12325 1 1 68 GLU N N -8.704 0.482 3.377 1.00 . A A . 67 GLU N 1 1
11 12326 1 1 68 GLU O O -7.696 1.827 0.250 1.00 . A A . 67 GLU O 1 1
11 12327 1 1 68 GLU OE1 O -10.145 3.773 4.613 1.00 . A A . 67 GLU OE1 1 1
11 12328 1 1 68 GLU OE2 O -8.448 5.030 5.321 1.00 . A A . 67 GLU OE2 1 1
11 12329 1 1 69 PHE C C -7.112 -1.487 -0.531 1.00 . A A . 68 PHE C 1 1
11 12330 1 1 69 PHE CA C -6.230 -0.535 0.281 1.00 . A A . 68 PHE CA 1 1
11 12331 1 1 69 PHE CB C -5.053 -1.320 0.862 1.00 . A A . 68 PHE CB 1 1
11 12332 1 1 69 PHE CD1 C -5.371 -3.662 0.033 1.00 . A A . 68 PHE CD1 1 1
11 12333 1 1 69 PHE CD2 C -3.509 -2.452 -0.753 1.00 . A A . 68 PHE CD2 1 1
11 12334 1 1 69 PHE CE1 C -4.977 -4.778 -0.752 1.00 . A A . 68 PHE CE1 1 1
11 12335 1 1 69 PHE CE2 C -3.115 -3.568 -1.538 1.00 . A A . 68 PHE CE2 1 1
11 12336 1 1 69 PHE CG C -4.629 -2.523 0.016 1.00 . A A . 68 PHE CG 1 1
11 12337 1 1 69 PHE CZ C -3.857 -4.707 -1.521 1.00 . A A . 68 PHE CZ 1 1
11 12338 1 1 69 PHE H H -6.918 -0.511 2.247 1.00 . A A . 68 PHE H 1 1
11 12339 1 1 69 PHE HA H -5.921 0.298 -0.351 1.00 . A A . 68 PHE HA 1 1
11 12340 1 1 69 PHE HB2 H -4.202 -0.649 0.974 1.00 . A A . 68 PHE HB2 1 1
11 12341 1 1 69 PHE HB3 H -5.319 -1.668 1.861 1.00 . A A . 68 PHE HB3 1 1
11 12342 1 1 69 PHE HD1 H -6.269 -3.719 0.649 1.00 . A A . 68 PHE HD1 1 1
11 12343 1 1 69 PHE HD2 H -2.914 -1.539 -0.766 1.00 . A A . 68 PHE HD2 1 1
11 12344 1 1 69 PHE HE1 H -5.572 -5.691 -0.739 1.00 . A A . 68 PHE HE1 1 1
11 12345 1 1 69 PHE HE2 H -2.218 -3.511 -2.154 1.00 . A A . 68 PHE HE2 1 1
11 12346 1 1 69 PHE HZ H -3.555 -5.563 -2.124 1.00 . A A . 68 PHE HZ 1 1
11 12347 1 1 69 PHE N N -6.964 0.024 1.403 1.00 . A A . 68 PHE N 1 1
11 12348 1 1 69 PHE O O -7.014 -1.536 -1.756 1.00 . A A . 68 PHE O 1 1
11 12349 1 1 70 LEU C C -9.387 -2.558 -1.751 1.00 . A A . 69 LEU C 1 1
11 12350 1 1 70 LEU CA C -8.851 -3.166 -0.453 1.00 . A A . 69 LEU CA 1 1
11 12351 1 1 70 LEU CB C -9.948 -3.603 0.520 1.00 . A A . 69 LEU CB 1 1
11 12352 1 1 70 LEU CD1 C -10.423 -4.680 2.750 1.00 . A A . 69 LEU CD1 1 1
11 12353 1 1 70 LEU CD2 C -9.698 -6.100 0.777 1.00 . A A . 69 LEU CD2 1 1
11 12354 1 1 70 LEU CG C -9.582 -4.743 1.474 1.00 . A A . 69 LEU CG 1 1
11 12355 1 1 70 LEU H H -8.026 -2.172 1.181 1.00 . A A . 69 LEU H 1 1
11 12356 1 1 70 LEU HA H -8.268 -4.052 -0.701 1.00 . A A . 69 LEU HA 1 1
11 12357 1 1 70 LEU HB2 H -10.244 -2.739 1.115 1.00 . A A . 69 LEU HB2 1 1
11 12358 1 1 70 LEU HB3 H -10.820 -3.906 -0.059 1.00 . A A . 69 LEU HB3 1 1
11 12359 1 1 70 LEU HD11 H -11.443 -4.386 2.500 1.00 . A A . 69 LEU HD11 1 1
11 12360 1 1 70 LEU HD12 H -10.435 -5.661 3.226 1.00 . A A . 69 LEU HD12 1 1
11 12361 1 1 70 LEU HD13 H -9.992 -3.949 3.434 1.00 . A A . 69 LEU HD13 1 1
11 12362 1 1 70 LEU HD21 H -9.275 -6.031 -0.225 1.00 . A A . 69 LEU HD21 1 1
11 12363 1 1 70 LEU HD22 H -9.155 -6.850 1.350 1.00 . A A . 69 LEU HD22 1 1
11 12364 1 1 70 LEU HD23 H -10.748 -6.384 0.708 1.00 . A A . 69 LEU HD23 1 1
11 12365 1 1 70 LEU HG H -8.540 -4.621 1.769 1.00 . A A . 69 LEU HG 1 1
11 12366 1 1 70 LEU N N -7.953 -2.218 0.185 1.00 . A A . 69 LEU N 1 1
11 12367 1 1 70 LEU O O -9.447 -3.233 -2.778 1.00 . A A . 69 LEU O 1 1
11 12368 1 1 71 THR C C -9.346 -0.728 -4.010 1.00 . A A . 70 THR C 1 1
11 12369 1 1 71 THR CA C -10.294 -0.586 -2.817 1.00 . A A . 70 THR CA 1 1
11 12370 1 1 71 THR CB C -10.543 0.868 -2.409 1.00 . A A . 70 THR CB 1 1
11 12371 1 1 71 THR CG2 C -9.263 1.579 -1.966 1.00 . A A . 70 THR CG2 1 1
11 12372 1 1 71 THR H H -9.713 -0.750 -0.823 1.00 . A A . 70 THR H 1 1
11 12373 1 1 71 THR HA H -11.237 -1.051 -3.101 1.00 . A A . 70 THR HA 1 1
11 12374 1 1 71 THR HB H -11.310 0.930 -1.638 1.00 . A A . 70 THR HB 1 1
11 12375 1 1 71 THR HG1 H -10.115 1.514 -4.254 1.00 . A A . 70 THR HG1 1 1
11 12376 1 1 71 THR HG21 H -8.624 0.877 -1.430 1.00 . A A . 70 THR HG21 1 1
11 12377 1 1 71 THR HG22 H -8.735 1.956 -2.841 1.00 . A A . 70 THR HG22 1 1
11 12378 1 1 71 THR HG23 H -9.519 2.411 -1.310 1.00 . A A . 70 THR HG23 1 1
11 12379 1 1 71 THR N N -9.764 -1.291 -1.662 1.00 . A A . 70 THR N 1 1
11 12380 1 1 71 THR O O -9.770 -1.101 -5.103 1.00 . A A . 70 THR O 1 1
11 12381 1 1 71 THR OG1 O -10.895 1.515 -3.629 1.00 . A A . 70 THR OG1 1 1
11 12382 1 1 72 MET C C -7.246 -1.788 -5.627 1.00 . A A . 71 MET C 1 1
11 12383 1 1 72 MET CA C -7.070 -0.514 -4.799 1.00 . A A . 71 MET CA 1 1
11 12384 1 1 72 MET CB C -5.679 -0.508 -4.160 1.00 . A A . 71 MET CB 1 1
11 12385 1 1 72 MET CE C -2.487 1.207 -6.143 1.00 . A A . 71 MET CE 1 1
11 12386 1 1 72 MET CG C -4.783 0.549 -4.810 1.00 . A A . 71 MET CG 1 1
11 12387 1 1 72 MET H H -7.745 -0.122 -2.867 1.00 . A A . 71 MET H 1 1
11 12388 1 1 72 MET HA H -7.221 0.362 -5.430 1.00 . A A . 71 MET HA 1 1
11 12389 1 1 72 MET HB2 H -5.766 -0.309 -3.092 1.00 . A A . 71 MET HB2 1 1
11 12390 1 1 72 MET HB3 H -5.223 -1.492 -4.265 1.00 . A A . 71 MET HB3 1 1
11 12391 1 1 72 MET HE1 H -2.824 2.080 -5.584 1.00 . A A . 71 MET HE1 1 1
11 12392 1 1 72 MET HE2 H -1.420 1.059 -5.977 1.00 . A A . 71 MET HE2 1 1
11 12393 1 1 72 MET HE3 H -2.672 1.362 -7.206 1.00 . A A . 71 MET HE3 1 1
11 12394 1 1 72 MET HG2 H -5.350 1.115 -5.548 1.00 . A A . 71 MET HG2 1 1
11 12395 1 1 72 MET HG3 H -4.440 1.259 -4.058 1.00 . A A . 71 MET HG3 1 1
11 12396 1 1 72 MET N N -8.081 -0.424 -3.759 1.00 . A A . 71 MET N 1 1
11 12397 1 1 72 MET O O -7.393 -1.725 -6.846 1.00 . A A . 71 MET O 1 1
11 12398 1 1 72 MET SD S -3.381 -0.236 -5.589 1.00 . A A . 71 MET SD 1 1
11 12399 1 1 73 MET C C -8.663 -4.242 -6.420 1.00 . A A . 72 MET C 1 1
11 12400 1 1 73 MET CA C -7.381 -4.203 -5.586 1.00 . A A . 72 MET CA 1 1
11 12401 1 1 73 MET CB C -7.423 -5.311 -4.532 1.00 . A A . 72 MET CB 1 1
11 12402 1 1 73 MET CE C -3.990 -6.196 -5.378 1.00 . A A . 72 MET CE 1 1
11 12403 1 1 73 MET CG C -6.085 -5.422 -3.800 1.00 . A A . 72 MET CG 1 1
11 12404 1 1 73 MET H H -7.106 -2.958 -3.939 1.00 . A A . 72 MET H 1 1
11 12405 1 1 73 MET HA H -6.513 -4.307 -6.237 1.00 . A A . 72 MET HA 1 1
11 12406 1 1 73 MET HB2 H -8.218 -5.106 -3.815 1.00 . A A . 72 MET HB2 1 1
11 12407 1 1 73 MET HB3 H -7.662 -6.262 -5.008 1.00 . A A . 72 MET HB3 1 1
11 12408 1 1 73 MET HE1 H -3.560 -5.314 -4.901 1.00 . A A . 72 MET HE1 1 1
11 12409 1 1 73 MET HE2 H -3.204 -6.929 -5.560 1.00 . A A . 72 MET HE2 1 1
11 12410 1 1 73 MET HE3 H -4.446 -5.910 -6.326 1.00 . A A . 72 MET HE3 1 1
11 12411 1 1 73 MET HG2 H -5.470 -4.548 -4.013 1.00 . A A . 72 MET HG2 1 1
11 12412 1 1 73 MET HG3 H -6.250 -5.440 -2.722 1.00 . A A . 72 MET HG3 1 1
11 12413 1 1 73 MET N N -7.226 -2.915 -4.930 1.00 . A A . 72 MET N 1 1
11 12414 1 1 73 MET O O -8.666 -4.756 -7.537 1.00 . A A . 72 MET O 1 1
11 12415 1 1 73 MET SD S -5.231 -6.905 -4.310 1.00 . A A . 72 MET SD 1 1
11 12416 1 1 74 ALA C C -10.811 -3.174 -7.958 1.00 . A A . 73 ALA C 1 1
11 12417 1 1 74 ALA CA C -11.008 -3.658 -6.520 1.00 . A A . 73 ALA CA 1 1
11 12418 1 1 74 ALA CB C -11.975 -2.770 -5.734 1.00 . A A . 73 ALA CB 1 1
11 12419 1 1 74 ALA H H -9.712 -3.276 -4.935 1.00 . A A . 73 ALA H 1 1
11 12420 1 1 74 ALA HA H -11.401 -4.674 -6.538 1.00 . A A . 73 ALA HA 1 1
11 12421 1 1 74 ALA HB1 H -11.868 -2.970 -4.668 1.00 . A A . 73 ALA HB1 1 1
11 12422 1 1 74 ALA HB2 H -11.748 -1.722 -5.932 1.00 . A A . 73 ALA HB2 1 1
11 12423 1 1 74 ALA HB3 H -12.998 -2.984 -6.043 1.00 . A A . 73 ALA HB3 1 1
11 12424 1 1 74 ALA N N -9.723 -3.692 -5.844 1.00 . A A . 73 ALA N 1 1
11 12425 1 1 74 ALA O O -11.376 -3.743 -8.891 1.00 . A A . 73 ALA O 1 1
11 12426 1 1 75 ARG C C -8.324 -1.962 -9.863 1.00 . A A . 74 ARG C 1 1
11 12427 1 1 75 ARG CA C -9.727 -1.564 -9.401 1.00 . A A . 74 ARG CA 1 1
11 12428 1 1 75 ARG CB C -9.835 -0.038 -9.376 1.00 . A A . 74 ARG CB 1 1
11 12429 1 1 75 ARG CD C -10.098 0.887 -7.045 1.00 . A A . 74 ARG CD 1 1
11 12430 1 1 75 ARG CG C -10.828 0.424 -8.307 1.00 . A A . 74 ARG CG 1 1
11 12431 1 1 75 ARG CZ C -8.299 2.522 -7.589 1.00 . A A . 74 ARG CZ 1 1
11 12432 1 1 75 ARG H H -9.550 -1.674 -7.329 1.00 . A A . 74 ARG H 1 1
11 12433 1 1 75 ARG HA H -10.490 -1.986 -10.056 1.00 . A A . 74 ARG HA 1 1
11 12434 1 1 75 ARG HB2 H -8.855 0.396 -9.179 1.00 . A A . 74 ARG HB2 1 1
11 12435 1 1 75 ARG HB3 H -10.153 0.324 -10.354 1.00 . A A . 74 ARG HB3 1 1
11 12436 1 1 75 ARG HD2 H -10.780 0.872 -6.194 1.00 . A A . 74 ARG HD2 1 1
11 12437 1 1 75 ARG HD3 H -9.285 0.199 -6.812 1.00 . A A . 74 ARG HD3 1 1
11 12438 1 1 75 ARG HE H -10.187 3.024 -7.105 1.00 . A A . 74 ARG HE 1 1
11 12439 1 1 75 ARG HG2 H -11.437 1.238 -8.699 1.00 . A A . 74 ARG HG2 1 1
11 12440 1 1 75 ARG HG3 H -11.507 -0.392 -8.060 1.00 . A A . 74 ARG HG3 1 1
11 12441 1 1 75 ARG HH11 H -7.725 0.573 -7.665 1.00 . A A . 74 ARG HH11 1 1
11 12442 1 1 75 ARG HH12 H -6.484 1.722 -8.041 1.00 . A A . 74 ARG HH12 1 1
11 12443 1 1 75 ARG HH21 H -8.551 4.540 -7.601 1.00 . A A . 74 ARG HH21 1 1
11 12444 1 1 75 ARG HH22 H -6.958 3.994 -8.004 1.00 . A A . 74 ARG HH22 1 1
11 12445 1 1 75 ARG N N -10.006 -2.130 -8.093 1.00 . A A . 74 ARG N 1 1
11 12446 1 1 75 ARG NE N -9.564 2.253 -7.241 1.00 . A A . 74 ARG NE 1 1
11 12447 1 1 75 ARG NH1 N -7.429 1.521 -7.781 1.00 . A A . 74 ARG NH1 1 1
11 12448 1 1 75 ARG NH2 N -7.902 3.793 -7.745 1.00 . A A . 74 ARG NH2 1 1
11 12449 1 1 75 ARG O O -7.476 -1.101 -10.098 1.00 . A A . 74 ARG O 1 1
11 12450 1 1 76 LYS C C -6.275 -2.901 -11.524 1.00 . A A . 75 LYS C 1 1
11 12451 1 1 76 LYS CA C -6.835 -3.788 -10.410 1.00 . A A . 75 LYS CA 1 1
11 12452 1 1 76 LYS CB C -6.958 -5.262 -10.801 1.00 . A A . 75 LYS CB 1 1
11 12453 1 1 76 LYS CD C -5.064 -6.897 -11.113 1.00 . A A . 75 LYS CD 1 1
11 12454 1 1 76 LYS CE C -5.627 -8.307 -11.301 1.00 . A A . 75 LYS CE 1 1
11 12455 1 1 76 LYS CG C -5.893 -6.107 -10.099 1.00 . A A . 75 LYS CG 1 1
11 12456 1 1 76 LYS H H -8.815 -3.959 -9.788 1.00 . A A . 75 LYS H 1 1
11 12457 1 1 76 LYS HA H -6.160 -3.737 -9.556 1.00 . A A . 75 LYS HA 1 1
11 12458 1 1 76 LYS HB2 H -7.950 -5.630 -10.539 1.00 . A A . 75 LYS HB2 1 1
11 12459 1 1 76 LYS HB3 H -6.856 -5.365 -11.881 1.00 . A A . 75 LYS HB3 1 1
11 12460 1 1 76 LYS HD2 H -5.058 -6.374 -12.070 1.00 . A A . 75 LYS HD2 1 1
11 12461 1 1 76 LYS HD3 H -4.030 -6.957 -10.775 1.00 . A A . 75 LYS HD3 1 1
11 12462 1 1 76 LYS HE2 H -5.371 -8.925 -10.441 1.00 . A A . 75 LYS HE2 1 1
11 12463 1 1 76 LYS HE3 H -6.715 -8.267 -11.352 1.00 . A A . 75 LYS HE3 1 1
11 12464 1 1 76 LYS HG2 H -5.239 -5.460 -9.514 1.00 . A A . 75 LYS HG2 1 1
11 12465 1 1 76 LYS HG3 H -6.371 -6.793 -9.400 1.00 . A A . 75 LYS HG3 1 1
11 12466 1 1 76 LYS HZ1 H -5.049 -8.230 -13.260 1.00 . A A . 75 LYS HZ1 1 1
11 12467 1 1 76 LYS HZ2 H -4.171 -9.273 -12.361 1.00 . A A . 75 LYS HZ2 1 1
11 12468 1 1 76 LYS HZ3 H -5.686 -9.670 -12.824 1.00 . A A . 75 LYS HZ3 1 1
11 12469 1 1 76 LYS N N -8.121 -3.266 -9.980 1.00 . A A . 75 LYS N 1 1
11 12470 1 1 76 LYS NZ N -5.090 -8.920 -12.537 1.00 . A A . 75 LYS NZ 1 1
11 12471 1 1 76 LYS O O -5.493 -1.988 -11.262 1.00 . A A . 75 LYS O 1 1
11 12472 1 1 76 LYS OXT O -6.699 -3.199 -12.743 1.00 . A A . 75 LYS OXT 1 1
11 12473 2 2 1 CE CE CE 3.218 -1.153 7.774 1.00 . B A . 76 CE CE 1 1
11 12474 3 2 1 CE CE CE -5.544 5.507 6.046 1.00 . C A . 77 CE CE 1 1
12 12475 1 1 2 ALA C C -11.664 -21.279 1.867 1.00 . A A . 1 ALA C 1 1
12 12476 1 1 2 ALA CA C -11.745 -22.488 2.802 1.00 . A A . 1 ALA CA 1 1
12 12477 1 1 2 ALA CB C -11.624 -22.094 4.275 1.00 . A A . 1 ALA CB 1 1
12 12478 1 1 2 ALA H H -10.163 -23.770 3.240 1.00 . A A . 1 ALA H 1 1
12 12479 1 1 2 ALA HA H -12.700 -22.990 2.650 1.00 . A A . 1 ALA HA 1 1
12 12480 1 1 2 ALA HB1 H -11.152 -22.905 4.830 1.00 . A A . 1 ALA HB1 1 1
12 12481 1 1 2 ALA HB2 H -11.016 -21.194 4.363 1.00 . A A . 1 ALA HB2 1 1
12 12482 1 1 2 ALA HB3 H -12.617 -21.904 4.683 1.00 . A A . 1 ALA HB3 1 1
12 12483 1 1 2 ALA N N -10.691 -23.428 2.463 1.00 . A A . 1 ALA N 1 1
12 12484 1 1 2 ALA O O -10.869 -20.367 2.093 1.00 . A A . 1 ALA O 1 1
12 12485 1 1 3 ASP C C -13.976 -19.780 -0.342 1.00 . A A . 2 ASP C 1 1
12 12486 1 1 3 ASP CA C -12.529 -20.229 -0.132 1.00 . A A . 2 ASP CA 1 1
12 12487 1 1 3 ASP CB C -11.975 -20.684 -1.484 1.00 . A A . 2 ASP CB 1 1
12 12488 1 1 3 ASP CG C -12.435 -22.070 -1.938 1.00 . A A . 2 ASP CG 1 1
12 12489 1 1 3 ASP H H -13.139 -22.055 0.661 1.00 . A A . 2 ASP H 1 1
12 12490 1 1 3 ASP HA H -11.906 -19.443 0.295 1.00 . A A . 2 ASP HA 1 1
12 12491 1 1 3 ASP HB2 H -12.263 -19.955 -2.242 1.00 . A A . 2 ASP HB2 1 1
12 12492 1 1 3 ASP HB3 H -10.886 -20.678 -1.434 1.00 . A A . 2 ASP HB3 1 1
12 12493 1 1 3 ASP N N -12.496 -21.310 0.837 1.00 . A A . 2 ASP N 1 1
12 12494 1 1 3 ASP O O -14.908 -20.546 -0.102 1.00 . A A . 2 ASP O 1 1
12 12495 1 1 3 ASP OD1 O -13.643 -22.348 -1.775 1.00 . A A . 2 ASP OD1 1 1
12 12496 1 1 3 ASP OD2 O -11.570 -22.821 -2.437 1.00 . A A . 2 ASP OD2 1 1
12 12497 1 1 4 GLN C C -15.341 -16.469 -1.248 1.00 . A A . 3 GLN C 1 1
12 12498 1 1 4 GLN CA C -15.438 -17.981 -1.031 1.00 . A A . 3 GLN CA 1 1
12 12499 1 1 4 GLN CB C -16.395 -18.309 0.117 1.00 . A A . 3 GLN CB 1 1
12 12500 1 1 4 GLN CD C -18.580 -19.398 0.749 1.00 . A A . 3 GLN CD 1 1
12 12501 1 1 4 GLN CG C -17.563 -19.169 -0.371 1.00 . A A . 3 GLN CG 1 1
12 12502 1 1 4 GLN H H -13.357 -17.924 -0.979 1.00 . A A . 3 GLN H 1 1
12 12503 1 1 4 GLN HA H -15.794 -18.464 -1.941 1.00 . A A . 3 GLN HA 1 1
12 12504 1 1 4 GLN HB2 H -15.856 -18.835 0.905 1.00 . A A . 3 GLN HB2 1 1
12 12505 1 1 4 GLN HB3 H -16.775 -17.386 0.554 1.00 . A A . 3 GLN HB3 1 1
12 12506 1 1 4 GLN HE21 H -18.337 -21.392 0.498 1.00 . A A . 3 GLN HE21 1 1
12 12507 1 1 4 GLN HE22 H -19.463 -20.932 1.731 1.00 . A A . 3 GLN HE22 1 1
12 12508 1 1 4 GLN HG2 H -18.049 -18.681 -1.215 1.00 . A A . 3 GLN HG2 1 1
12 12509 1 1 4 GLN HG3 H -17.188 -20.128 -0.729 1.00 . A A . 3 GLN HG3 1 1
12 12510 1 1 4 GLN N N -14.120 -18.540 -0.787 1.00 . A A . 3 GLN N 1 1
12 12511 1 1 4 GLN NE2 N -18.813 -20.680 1.014 1.00 . A A . 3 GLN NE2 1 1
12 12512 1 1 4 GLN O O -14.530 -15.798 -0.613 1.00 . A A . 3 GLN O 1 1
12 12513 1 1 4 GLN OE1 O -19.118 -18.471 1.333 1.00 . A A . 3 GLN OE1 1 1
12 12514 1 1 5 LEU C C -16.647 -13.778 -1.220 1.00 . A A . 4 LEU C 1 1
12 12515 1 1 5 LEU CA C -16.200 -14.559 -2.457 1.00 . A A . 4 LEU CA 1 1
12 12516 1 1 5 LEU CB C -17.058 -14.292 -3.696 1.00 . A A . 4 LEU CB 1 1
12 12517 1 1 5 LEU CD1 C -19.549 -14.104 -4.035 1.00 . A A . 4 LEU CD1 1 1
12 12518 1 1 5 LEU CD2 C -18.308 -16.175 -4.814 1.00 . A A . 4 LEU CD2 1 1
12 12519 1 1 5 LEU CG C -18.381 -15.056 -3.773 1.00 . A A . 4 LEU CG 1 1
12 12520 1 1 5 LEU H H -16.838 -16.531 -2.660 1.00 . A A . 4 LEU H 1 1
12 12521 1 1 5 LEU HA H -15.180 -14.264 -2.702 1.00 . A A . 4 LEU HA 1 1
12 12522 1 1 5 LEU HB2 H -17.274 -13.224 -3.740 1.00 . A A . 4 LEU HB2 1 1
12 12523 1 1 5 LEU HB3 H -16.469 -14.534 -4.580 1.00 . A A . 4 LEU HB3 1 1
12 12524 1 1 5 LEU HD11 H -19.247 -13.084 -3.798 1.00 . A A . 4 LEU HD11 1 1
12 12525 1 1 5 LEU HD12 H -19.837 -14.162 -5.085 1.00 . A A . 4 LEU HD12 1 1
12 12526 1 1 5 LEU HD13 H -20.396 -14.387 -3.410 1.00 . A A . 4 LEU HD13 1 1
12 12527 1 1 5 LEU HD21 H -17.609 -15.893 -5.601 1.00 . A A . 4 LEU HD21 1 1
12 12528 1 1 5 LEU HD22 H -17.968 -17.093 -4.337 1.00 . A A . 4 LEU HD22 1 1
12 12529 1 1 5 LEU HD23 H -19.296 -16.334 -5.246 1.00 . A A . 4 LEU HD23 1 1
12 12530 1 1 5 LEU HG H -18.560 -15.527 -2.807 1.00 . A A . 4 LEU HG 1 1
12 12531 1 1 5 LEU N N -16.181 -15.978 -2.148 1.00 . A A . 4 LEU N 1 1
12 12532 1 1 5 LEU O O -16.784 -14.347 -0.138 1.00 . A A . 4 LEU O 1 1
12 12533 1 1 6 THR C C -16.248 -11.616 0.786 1.00 . A A . 5 THR C 1 1
12 12534 1 1 6 THR CA C -17.290 -11.621 -0.335 1.00 . A A . 5 THR CA 1 1
12 12535 1 1 6 THR CB C -18.673 -12.087 0.124 1.00 . A A . 5 THR CB 1 1
12 12536 1 1 6 THR CG2 C -19.424 -12.854 -0.967 1.00 . A A . 5 THR CG2 1 1
12 12537 1 1 6 THR H H -16.747 -12.030 -2.304 1.00 . A A . 5 THR H 1 1
12 12538 1 1 6 THR HA H -17.357 -10.601 -0.713 1.00 . A A . 5 THR HA 1 1
12 12539 1 1 6 THR HB H -19.266 -11.248 0.488 1.00 . A A . 5 THR HB 1 1
12 12540 1 1 6 THR HG1 H -18.035 -13.900 0.681 1.00 . A A . 5 THR HG1 1 1
12 12541 1 1 6 THR HG21 H -19.264 -12.367 -1.929 1.00 . A A . 5 THR HG21 1 1
12 12542 1 1 6 THR HG22 H -19.053 -13.878 -1.012 1.00 . A A . 5 THR HG22 1 1
12 12543 1 1 6 THR HG23 H -20.489 -12.862 -0.737 1.00 . A A . 5 THR HG23 1 1
12 12544 1 1 6 THR N N -16.861 -12.486 -1.421 1.00 . A A . 5 THR N 1 1
12 12545 1 1 6 THR O O -15.056 -11.774 0.530 1.00 . A A . 5 THR O 1 1
12 12546 1 1 6 THR OG1 O -18.396 -13.074 1.114 1.00 . A A . 5 THR OG1 1 1
12 12547 1 1 7 GLU C C -14.735 -12.426 3.004 1.00 . A A . 6 GLU C 1 1
12 12548 1 1 7 GLU CA C -15.863 -11.404 3.164 1.00 . A A . 6 GLU CA 1 1
12 12549 1 1 7 GLU CB C -16.652 -11.655 4.451 1.00 . A A . 6 GLU CB 1 1
12 12550 1 1 7 GLU CD C -17.458 -10.397 6.483 1.00 . A A . 6 GLU CD 1 1
12 12551 1 1 7 GLU CG C -17.293 -10.364 4.962 1.00 . A A . 6 GLU CG 1 1
12 12552 1 1 7 GLU H H -17.708 -11.304 2.203 1.00 . A A . 6 GLU H 1 1
12 12553 1 1 7 GLU HA H -15.448 -10.396 3.191 1.00 . A A . 6 GLU HA 1 1
12 12554 1 1 7 GLU HB2 H -17.425 -12.402 4.268 1.00 . A A . 6 GLU HB2 1 1
12 12555 1 1 7 GLU HB3 H -15.989 -12.063 5.214 1.00 . A A . 6 GLU HB3 1 1
12 12556 1 1 7 GLU HG2 H -16.677 -9.510 4.678 1.00 . A A . 6 GLU HG2 1 1
12 12557 1 1 7 GLU HG3 H -18.266 -10.225 4.490 1.00 . A A . 6 GLU HG3 1 1
12 12558 1 1 7 GLU N N -16.737 -11.432 2.004 1.00 . A A . 6 GLU N 1 1
12 12559 1 1 7 GLU O O -13.564 -12.057 2.934 1.00 . A A . 6 GLU O 1 1
12 12560 1 1 7 GLU OE1 O -18.481 -10.958 6.931 1.00 . A A . 6 GLU OE1 1 1
12 12561 1 1 7 GLU OE2 O -16.556 -9.862 7.163 1.00 . A A . 6 GLU OE2 1 1
12 12562 1 1 8 GLU C C -13.057 -14.358 1.829 1.00 . A A . 7 GLU C 1 1
12 12563 1 1 8 GLU CA C -14.166 -14.768 2.801 1.00 . A A . 7 GLU CA 1 1
12 12564 1 1 8 GLU CB C -14.851 -16.055 2.339 1.00 . A A . 7 GLU CB 1 1
12 12565 1 1 8 GLU CD C -15.046 -18.086 3.821 1.00 . A A . 7 GLU CD 1 1
12 12566 1 1 8 GLU CG C -15.622 -16.709 3.488 1.00 . A A . 7 GLU CG 1 1
12 12567 1 1 8 GLU H H -16.083 -13.982 3.010 1.00 . A A . 7 GLU H 1 1
12 12568 1 1 8 GLU HA H -13.747 -14.923 3.796 1.00 . A A . 7 GLU HA 1 1
12 12569 1 1 8 GLU HB2 H -15.533 -15.834 1.519 1.00 . A A . 7 GLU HB2 1 1
12 12570 1 1 8 GLU HB3 H -14.105 -16.751 1.955 1.00 . A A . 7 GLU HB3 1 1
12 12571 1 1 8 GLU HG2 H -15.578 -16.069 4.370 1.00 . A A . 7 GLU HG2 1 1
12 12572 1 1 8 GLU HG3 H -16.673 -16.806 3.217 1.00 . A A . 7 GLU HG3 1 1
12 12573 1 1 8 GLU N N -15.129 -13.690 2.952 1.00 . A A . 7 GLU N 1 1
12 12574 1 1 8 GLU O O -11.891 -14.687 2.038 1.00 . A A . 7 GLU O 1 1
12 12575 1 1 8 GLU OE1 O -13.801 -18.181 3.882 1.00 . A A . 7 GLU OE1 1 1
12 12576 1 1 8 GLU OE2 O -15.863 -19.013 4.008 1.00 . A A . 7 GLU OE2 1 1
12 12577 1 1 9 GLN C C -11.494 -12.236 0.411 1.00 . A A . 8 GLN C 1 1
12 12578 1 1 9 GLN CA C -12.517 -13.186 -0.216 1.00 . A A . 8 GLN CA 1 1
12 12579 1 1 9 GLN CB C -13.242 -12.516 -1.385 1.00 . A A . 8 GLN CB 1 1
12 12580 1 1 9 GLN CD C -13.028 -13.687 -3.608 1.00 . A A . 8 GLN CD 1 1
12 12581 1 1 9 GLN CG C -12.428 -12.634 -2.675 1.00 . A A . 8 GLN CG 1 1
12 12582 1 1 9 GLN H H -14.412 -13.381 0.626 1.00 . A A . 8 GLN H 1 1
12 12583 1 1 9 GLN HA H -12.016 -14.085 -0.575 1.00 . A A . 8 GLN HA 1 1
12 12584 1 1 9 GLN HB2 H -14.219 -12.979 -1.524 1.00 . A A . 8 GLN HB2 1 1
12 12585 1 1 9 GLN HB3 H -13.417 -11.465 -1.155 1.00 . A A . 8 GLN HB3 1 1
12 12586 1 1 9 GLN HE21 H -12.269 -15.123 -2.399 1.00 . A A . 8 GLN HE21 1 1
12 12587 1 1 9 GLN HE22 H -13.147 -15.701 -3.775 1.00 . A A . 8 GLN HE22 1 1
12 12588 1 1 9 GLN HG2 H -12.400 -11.668 -3.181 1.00 . A A . 8 GLN HG2 1 1
12 12589 1 1 9 GLN HG3 H -11.398 -12.898 -2.436 1.00 . A A . 8 GLN HG3 1 1
12 12590 1 1 9 GLN N N -13.461 -13.645 0.788 1.00 . A A . 8 GLN N 1 1
12 12591 1 1 9 GLN NE2 N -12.795 -14.941 -3.230 1.00 . A A . 8 GLN NE2 1 1
12 12592 1 1 9 GLN O O -10.289 -12.443 0.280 1.00 . A A . 8 GLN O 1 1
12 12593 1 1 9 GLN OE1 O -13.660 -13.382 -4.606 1.00 . A A . 8 GLN OE1 1 1
12 12594 1 1 10 ILE C C -10.085 -10.957 2.540 1.00 . A A . 9 ILE C 1 1
12 12595 1 1 10 ILE CA C -11.160 -10.234 1.726 1.00 . A A . 9 ILE CA 1 1
12 12596 1 1 10 ILE CB C -12.000 -9.255 2.549 1.00 . A A . 9 ILE CB 1 1
12 12597 1 1 10 ILE CD1 C -12.345 -7.107 1.272 1.00 . A A . 9 ILE CD1 1 1
12 12598 1 1 10 ILE CG1 C -11.519 -7.816 2.347 1.00 . A A . 9 ILE CG1 1 1
12 12599 1 1 10 ILE CG2 C -12.015 -9.652 4.026 1.00 . A A . 9 ILE CG2 1 1
12 12600 1 1 10 ILE H H -12.995 -11.055 1.180 1.00 . A A . 9 ILE H 1 1
12 12601 1 1 10 ILE HA H -10.670 -9.658 0.941 1.00 . A A . 9 ILE HA 1 1
12 12602 1 1 10 ILE HB H -13.028 -9.303 2.192 1.00 . A A . 9 ILE HB 1 1
12 12603 1 1 10 ILE HD11 H -13.406 -7.252 1.475 1.00 . A A . 9 ILE HD11 1 1
12 12604 1 1 10 ILE HD12 H -12.116 -6.042 1.281 1.00 . A A . 9 ILE HD12 1 1
12 12605 1 1 10 ILE HD13 H -12.103 -7.523 0.294 1.00 . A A . 9 ILE HD13 1 1
12 12606 1 1 10 ILE HG12 H -11.592 -7.269 3.287 1.00 . A A . 9 ILE HG12 1 1
12 12607 1 1 10 ILE HG13 H -10.467 -7.818 2.060 1.00 . A A . 9 ILE HG13 1 1
12 12608 1 1 10 ILE HG21 H -12.428 -10.655 4.128 1.00 . A A . 9 ILE HG21 1 1
12 12609 1 1 10 ILE HG22 H -10.997 -9.637 4.417 1.00 . A A . 9 ILE HG22 1 1
12 12610 1 1 10 ILE HG23 H -12.630 -8.947 4.586 1.00 . A A . 9 ILE HG23 1 1
12 12611 1 1 10 ILE N N -12.013 -11.216 1.078 1.00 . A A . 9 ILE N 1 1
12 12612 1 1 10 ILE O O -8.904 -10.628 2.445 1.00 . A A . 9 ILE O 1 1
12 12613 1 1 11 ALA C C -8.344 -12.991 3.365 1.00 . A A . 10 ALA C 1 1
12 12614 1 1 11 ALA CA C -9.624 -12.700 4.152 1.00 . A A . 10 ALA CA 1 1
12 12615 1 1 11 ALA CB C -10.322 -13.978 4.622 1.00 . A A . 10 ALA CB 1 1
12 12616 1 1 11 ALA H H -11.495 -12.190 3.393 1.00 . A A . 10 ALA H 1 1
12 12617 1 1 11 ALA HA H -9.375 -12.095 5.023 1.00 . A A . 10 ALA HA 1 1
12 12618 1 1 11 ALA HB1 H -11.247 -14.114 4.061 1.00 . A A . 10 ALA HB1 1 1
12 12619 1 1 11 ALA HB2 H -9.666 -14.833 4.454 1.00 . A A . 10 ALA HB2 1 1
12 12620 1 1 11 ALA HB3 H -10.549 -13.898 5.685 1.00 . A A . 10 ALA HB3 1 1
12 12621 1 1 11 ALA N N -10.533 -11.928 3.322 1.00 . A A . 10 ALA N 1 1
12 12622 1 1 11 ALA O O -7.249 -12.968 3.925 1.00 . A A . 10 ALA O 1 1
12 12623 1 1 12 GLU C C -6.590 -12.280 0.940 1.00 . A A . 11 GLU C 1 1
12 12624 1 1 12 GLU CA C -7.398 -13.551 1.211 1.00 . A A . 11 GLU CA 1 1
12 12625 1 1 12 GLU CB C -7.867 -14.192 -0.097 1.00 . A A . 11 GLU CB 1 1
12 12626 1 1 12 GLU CD C -9.370 -15.945 -1.111 1.00 . A A . 11 GLU CD 1 1
12 12627 1 1 12 GLU CG C -8.716 -15.435 0.175 1.00 . A A . 11 GLU CG 1 1
12 12628 1 1 12 GLU H H -9.419 -13.273 1.633 1.00 . A A . 11 GLU H 1 1
12 12629 1 1 12 GLU HA H -6.787 -14.267 1.761 1.00 . A A . 11 GLU HA 1 1
12 12630 1 1 12 GLU HB2 H -8.446 -13.470 -0.672 1.00 . A A . 11 GLU HB2 1 1
12 12631 1 1 12 GLU HB3 H -7.003 -14.463 -0.703 1.00 . A A . 11 GLU HB3 1 1
12 12632 1 1 12 GLU HG2 H -8.093 -16.218 0.606 1.00 . A A . 11 GLU HG2 1 1
12 12633 1 1 12 GLU HG3 H -9.486 -15.200 0.910 1.00 . A A . 11 GLU HG3 1 1
12 12634 1 1 12 GLU N N -8.525 -13.257 2.080 1.00 . A A . 11 GLU N 1 1
12 12635 1 1 12 GLU O O -5.363 -12.290 1.025 1.00 . A A . 11 GLU O 1 1
12 12636 1 1 12 GLU OE1 O -8.637 -16.043 -2.119 1.00 . A A . 11 GLU OE1 1 1
12 12637 1 1 12 GLU OE2 O -10.587 -16.224 -1.056 1.00 . A A . 11 GLU OE2 1 1
12 12638 1 1 13 PHE C C -5.729 -9.535 1.466 1.00 . A A . 12 PHE C 1 1
12 12639 1 1 13 PHE CA C -6.678 -9.939 0.336 1.00 . A A . 12 PHE CA 1 1
12 12640 1 1 13 PHE CB C -7.795 -8.899 0.227 1.00 . A A . 12 PHE CB 1 1
12 12641 1 1 13 PHE CD1 C -9.318 -9.752 -1.568 1.00 . A A . 12 PHE CD1 1 1
12 12642 1 1 13 PHE CD2 C -8.098 -7.783 -1.994 1.00 . A A . 12 PHE CD2 1 1
12 12643 1 1 13 PHE CE1 C -9.905 -9.668 -2.858 1.00 . A A . 12 PHE CE1 1 1
12 12644 1 1 13 PHE CE2 C -8.684 -7.699 -3.284 1.00 . A A . 12 PHE CE2 1 1
12 12645 1 1 13 PHE CG C -8.427 -8.808 -1.163 1.00 . A A . 12 PHE CG 1 1
12 12646 1 1 13 PHE CZ C -9.576 -8.643 -3.689 1.00 . A A . 12 PHE CZ 1 1
12 12647 1 1 13 PHE H H -8.309 -11.216 0.553 1.00 . A A . 12 PHE H 1 1
12 12648 1 1 13 PHE HA H -6.110 -10.058 -0.587 1.00 . A A . 12 PHE HA 1 1
12 12649 1 1 13 PHE HB2 H -8.571 -9.138 0.954 1.00 . A A . 12 PHE HB2 1 1
12 12650 1 1 13 PHE HB3 H -7.395 -7.922 0.498 1.00 . A A . 12 PHE HB3 1 1
12 12651 1 1 13 PHE HD1 H -9.582 -10.574 -0.902 1.00 . A A . 12 PHE HD1 1 1
12 12652 1 1 13 PHE HD2 H -7.383 -7.027 -1.670 1.00 . A A . 12 PHE HD2 1 1
12 12653 1 1 13 PHE HE1 H -10.620 -10.424 -3.182 1.00 . A A . 12 PHE HE1 1 1
12 12654 1 1 13 PHE HE2 H -8.420 -6.877 -3.950 1.00 . A A . 12 PHE HE2 1 1
12 12655 1 1 13 PHE HZ H -10.026 -8.578 -4.679 1.00 . A A . 12 PHE HZ 1 1
12 12656 1 1 13 PHE N N -7.312 -11.216 0.620 1.00 . A A . 12 PHE N 1 1
12 12657 1 1 13 PHE O O -4.729 -8.858 1.230 1.00 . A A . 12 PHE O 1 1
12 12658 1 1 14 LYS C C -3.786 -9.773 3.471 1.00 . A A . 13 LYS C 1 1
12 12659 1 1 14 LYS CA C -5.267 -9.659 3.837 1.00 . A A . 13 LYS CA 1 1
12 12660 1 1 14 LYS CB C -5.678 -10.538 5.020 1.00 . A A . 13 LYS CB 1 1
12 12661 1 1 14 LYS CD C -7.046 -10.349 7.130 1.00 . A A . 13 LYS CD 1 1
12 12662 1 1 14 LYS CE C -8.341 -11.074 7.504 1.00 . A A . 13 LYS CE 1 1
12 12663 1 1 14 LYS CG C -6.996 -10.056 5.629 1.00 . A A . 13 LYS CG 1 1
12 12664 1 1 14 LYS H H -6.890 -10.517 2.853 1.00 . A A . 13 LYS H 1 1
12 12665 1 1 14 LYS HA H -5.476 -8.626 4.115 1.00 . A A . 13 LYS HA 1 1
12 12666 1 1 14 LYS HB2 H -5.781 -11.572 4.692 1.00 . A A . 13 LYS HB2 1 1
12 12667 1 1 14 LYS HB3 H -4.895 -10.521 5.779 1.00 . A A . 13 LYS HB3 1 1
12 12668 1 1 14 LYS HD2 H -6.189 -10.959 7.414 1.00 . A A . 13 LYS HD2 1 1
12 12669 1 1 14 LYS HD3 H -6.973 -9.416 7.689 1.00 . A A . 13 LYS HD3 1 1
12 12670 1 1 14 LYS HE2 H -8.372 -12.049 7.018 1.00 . A A . 13 LYS HE2 1 1
12 12671 1 1 14 LYS HE3 H -8.367 -11.253 8.579 1.00 . A A . 13 LYS HE3 1 1
12 12672 1 1 14 LYS HG2 H -7.110 -8.986 5.460 1.00 . A A . 13 LYS HG2 1 1
12 12673 1 1 14 LYS HG3 H -7.832 -10.548 5.131 1.00 . A A . 13 LYS HG3 1 1
12 12674 1 1 14 LYS HZ1 H -9.226 -9.347 6.864 1.00 . A A . 13 LYS HZ1 1 1
12 12675 1 1 14 LYS HZ2 H -9.955 -10.699 6.308 1.00 . A A . 13 LYS HZ2 1 1
12 12676 1 1 14 LYS HZ3 H -10.170 -10.234 7.858 1.00 . A A . 13 LYS HZ3 1 1
12 12677 1 1 14 LYS N N -6.076 -9.967 2.670 1.00 . A A . 13 LYS N 1 1
12 12678 1 1 14 LYS NZ N -9.518 -10.274 7.101 1.00 . A A . 13 LYS NZ 1 1
12 12679 1 1 14 LYS O O -3.022 -8.827 3.657 1.00 . A A . 13 LYS O 1 1
12 12680 1 1 15 GLU C C -1.567 -10.104 1.598 1.00 . A A . 14 GLU C 1 1
12 12681 1 1 15 GLU CA C -2.049 -11.189 2.563 1.00 . A A . 14 GLU CA 1 1
12 12682 1 1 15 GLU CB C -1.900 -12.580 1.943 1.00 . A A . 14 GLU CB 1 1
12 12683 1 1 15 GLU CD C -1.449 -14.939 2.712 1.00 . A A . 14 GLU CD 1 1
12 12684 1 1 15 GLU CG C -2.272 -13.671 2.949 1.00 . A A . 14 GLU CG 1 1
12 12685 1 1 15 GLU H H -4.052 -11.704 2.809 1.00 . A A . 14 GLU H 1 1
12 12686 1 1 15 GLU HA H -1.471 -11.146 3.486 1.00 . A A . 14 GLU HA 1 1
12 12687 1 1 15 GLU HB2 H -2.537 -12.660 1.062 1.00 . A A . 14 GLU HB2 1 1
12 12688 1 1 15 GLU HB3 H -0.873 -12.725 1.608 1.00 . A A . 14 GLU HB3 1 1
12 12689 1 1 15 GLU HG2 H -2.105 -13.309 3.963 1.00 . A A . 14 GLU HG2 1 1
12 12690 1 1 15 GLU HG3 H -3.334 -13.902 2.864 1.00 . A A . 14 GLU HG3 1 1
12 12691 1 1 15 GLU N N -3.425 -10.939 2.957 1.00 . A A . 14 GLU N 1 1
12 12692 1 1 15 GLU O O -0.444 -9.617 1.716 1.00 . A A . 14 GLU O 1 1
12 12693 1 1 15 GLU OE1 O -0.270 -14.936 3.128 1.00 . A A . 14 GLU OE1 1 1
12 12694 1 1 15 GLU OE2 O -2.017 -15.883 2.121 1.00 . A A . 14 GLU OE2 1 1
12 12695 1 1 16 ALA C C -1.608 -7.487 0.394 1.00 . A A . 15 ALA C 1 1
12 12696 1 1 16 ALA CA C -2.119 -8.740 -0.321 1.00 . A A . 15 ALA CA 1 1
12 12697 1 1 16 ALA CB C -3.350 -8.457 -1.184 1.00 . A A . 15 ALA CB 1 1
12 12698 1 1 16 ALA H H -3.352 -10.160 0.574 1.00 . A A . 15 ALA H 1 1
12 12699 1 1 16 ALA HA H -1.327 -9.133 -0.958 1.00 . A A . 15 ALA HA 1 1
12 12700 1 1 16 ALA HB1 H -3.864 -9.393 -1.403 1.00 . A A . 15 ALA HB1 1 1
12 12701 1 1 16 ALA HB2 H -4.025 -7.789 -0.648 1.00 . A A . 15 ALA HB2 1 1
12 12702 1 1 16 ALA HB3 H -3.040 -7.986 -2.117 1.00 . A A . 15 ALA HB3 1 1
12 12703 1 1 16 ALA N N -2.441 -9.758 0.664 1.00 . A A . 15 ALA N 1 1
12 12704 1 1 16 ALA O O -0.520 -6.998 0.096 1.00 . A A . 15 ALA O 1 1
12 12705 1 1 17 PHE C C -0.667 -5.958 2.697 1.00 . A A . 16 PHE C 1 1
12 12706 1 1 17 PHE CA C -2.062 -5.818 2.085 1.00 . A A . 16 PHE CA 1 1
12 12707 1 1 17 PHE CB C -3.089 -5.684 3.211 1.00 . A A . 16 PHE CB 1 1
12 12708 1 1 17 PHE CD1 C -2.990 -3.198 3.498 1.00 . A A . 16 PHE CD1 1 1
12 12709 1 1 17 PHE CD2 C -2.673 -4.547 5.403 1.00 . A A . 16 PHE CD2 1 1
12 12710 1 1 17 PHE CE1 C -2.825 -2.034 4.294 1.00 . A A . 16 PHE CE1 1 1
12 12711 1 1 17 PHE CE2 C -2.507 -3.383 6.199 1.00 . A A . 16 PHE CE2 1 1
12 12712 1 1 17 PHE CG C -2.911 -4.430 4.069 1.00 . A A . 16 PHE CG 1 1
12 12713 1 1 17 PHE CZ C -2.587 -2.151 5.628 1.00 . A A . 16 PHE CZ 1 1
12 12714 1 1 17 PHE H H -3.302 -7.408 1.561 1.00 . A A . 16 PHE H 1 1
12 12715 1 1 17 PHE HA H -2.071 -4.976 1.393 1.00 . A A . 16 PHE HA 1 1
12 12716 1 1 17 PHE HB2 H -4.089 -5.676 2.778 1.00 . A A . 16 PHE HB2 1 1
12 12717 1 1 17 PHE HB3 H -3.027 -6.563 3.853 1.00 . A A . 16 PHE HB3 1 1
12 12718 1 1 17 PHE HD1 H -3.181 -3.104 2.429 1.00 . A A . 16 PHE HD1 1 1
12 12719 1 1 17 PHE HD2 H -2.609 -5.534 5.861 1.00 . A A . 16 PHE HD2 1 1
12 12720 1 1 17 PHE HE1 H -2.889 -1.047 3.837 1.00 . A A . 16 PHE HE1 1 1
12 12721 1 1 17 PHE HE2 H -2.316 -3.477 7.268 1.00 . A A . 16 PHE HE2 1 1
12 12722 1 1 17 PHE HZ H -2.460 -1.258 6.240 1.00 . A A . 16 PHE HZ 1 1
12 12723 1 1 17 PHE N N -2.419 -7.004 1.324 1.00 . A A . 16 PHE N 1 1
12 12724 1 1 17 PHE O O 0.060 -4.974 2.824 1.00 . A A . 16 PHE O 1 1
12 12725 1 1 18 SER C C 2.076 -7.120 2.670 1.00 . A A . 17 SER C 1 1
12 12726 1 1 18 SER CA C 0.959 -7.470 3.656 1.00 . A A . 17 SER CA 1 1
12 12727 1 1 18 SER CB C 1.064 -8.936 4.078 1.00 . A A . 17 SER CB 1 1
12 12728 1 1 18 SER H H -0.933 -7.983 2.953 1.00 . A A . 17 SER H 1 1
12 12729 1 1 18 SER HA H 1.016 -6.833 4.538 1.00 . A A . 17 SER HA 1 1
12 12730 1 1 18 SER HB2 H 1.304 -9.548 3.209 1.00 . A A . 17 SER HB2 1 1
12 12731 1 1 18 SER HB3 H 1.886 -9.052 4.785 1.00 . A A . 17 SER HB3 1 1
12 12732 1 1 18 SER HG H 0.050 -10.197 5.257 1.00 . A A . 17 SER HG 1 1
12 12733 1 1 18 SER N N -0.336 -7.188 3.060 1.00 . A A . 17 SER N 1 1
12 12734 1 1 18 SER O O 3.004 -6.389 3.011 1.00 . A A . 17 SER O 1 1
12 12735 1 1 18 SER OG O -0.142 -9.408 4.673 1.00 . A A . 17 SER OG 1 1
12 12736 1 1 19 LEU C C 3.445 -5.976 0.544 1.00 . A A . 18 LEU C 1 1
12 12737 1 1 19 LEU CA C 2.936 -7.415 0.428 1.00 . A A . 18 LEU CA 1 1
12 12738 1 1 19 LEU CB C 2.362 -7.755 -0.948 1.00 . A A . 18 LEU CB 1 1
12 12739 1 1 19 LEU CD1 C 2.080 -10.231 -1.333 1.00 . A A . 18 LEU CD1 1 1
12 12740 1 1 19 LEU CD2 C 3.118 -8.771 -3.129 1.00 . A A . 18 LEU CD2 1 1
12 12741 1 1 19 LEU CG C 2.938 -8.999 -1.627 1.00 . A A . 18 LEU CG 1 1
12 12742 1 1 19 LEU H H 1.192 -8.254 1.197 1.00 . A A . 18 LEU H 1 1
12 12743 1 1 19 LEU HA H 3.772 -8.092 0.605 1.00 . A A . 18 LEU HA 1 1
12 12744 1 1 19 LEU HB2 H 1.284 -7.886 -0.848 1.00 . A A . 18 LEU HB2 1 1
12 12745 1 1 19 LEU HB3 H 2.519 -6.900 -1.607 1.00 . A A . 18 LEU HB3 1 1
12 12746 1 1 19 LEU HD11 H 1.630 -10.132 -0.345 1.00 . A A . 18 LEU HD11 1 1
12 12747 1 1 19 LEU HD12 H 1.295 -10.314 -2.084 1.00 . A A . 18 LEU HD12 1 1
12 12748 1 1 19 LEU HD13 H 2.705 -11.124 -1.359 1.00 . A A . 18 LEU HD13 1 1
12 12749 1 1 19 LEU HD21 H 3.263 -7.708 -3.320 1.00 . A A . 18 LEU HD21 1 1
12 12750 1 1 19 LEU HD22 H 3.989 -9.325 -3.479 1.00 . A A . 18 LEU HD22 1 1
12 12751 1 1 19 LEU HD23 H 2.230 -9.118 -3.658 1.00 . A A . 18 LEU HD23 1 1
12 12752 1 1 19 LEU HG H 3.927 -9.188 -1.210 1.00 . A A . 18 LEU HG 1 1
12 12753 1 1 19 LEU N N 1.949 -7.660 1.466 1.00 . A A . 18 LEU N 1 1
12 12754 1 1 19 LEU O O 4.645 -5.748 0.691 1.00 . A A . 18 LEU O 1 1
12 12755 1 1 20 PHE C C 3.343 -3.283 1.973 1.00 . A A . 19 PHE C 1 1
12 12756 1 1 20 PHE CA C 2.845 -3.633 0.570 1.00 . A A . 19 PHE CA 1 1
12 12757 1 1 20 PHE CB C 1.564 -2.846 0.285 1.00 . A A . 19 PHE CB 1 1
12 12758 1 1 20 PHE CD1 C 1.625 -3.697 -2.070 1.00 . A A . 19 PHE CD1 1 1
12 12759 1 1 20 PHE CD2 C 0.518 -1.659 -1.656 1.00 . A A . 19 PHE CD2 1 1
12 12760 1 1 20 PHE CE1 C 1.309 -3.589 -3.450 1.00 . A A . 19 PHE CE1 1 1
12 12761 1 1 20 PHE CE2 C 0.202 -1.551 -3.036 1.00 . A A . 19 PHE CE2 1 1
12 12762 1 1 20 PHE CG C 1.223 -2.729 -1.202 1.00 . A A . 19 PHE CG 1 1
12 12763 1 1 20 PHE CZ C 0.604 -2.518 -3.904 1.00 . A A . 19 PHE CZ 1 1
12 12764 1 1 20 PHE H H 1.533 -5.237 0.356 1.00 . A A . 19 PHE H 1 1
12 12765 1 1 20 PHE HA H 3.637 -3.441 -0.154 1.00 . A A . 19 PHE HA 1 1
12 12766 1 1 20 PHE HB2 H 0.733 -3.325 0.801 1.00 . A A . 19 PHE HB2 1 1
12 12767 1 1 20 PHE HB3 H 1.665 -1.844 0.704 1.00 . A A . 19 PHE HB3 1 1
12 12768 1 1 20 PHE HD1 H 2.190 -4.555 -1.706 1.00 . A A . 19 PHE HD1 1 1
12 12769 1 1 20 PHE HD2 H 0.196 -0.884 -0.961 1.00 . A A . 19 PHE HD2 1 1
12 12770 1 1 20 PHE HE1 H 1.631 -4.364 -4.145 1.00 . A A . 19 PHE HE1 1 1
12 12771 1 1 20 PHE HE2 H -0.363 -0.693 -3.400 1.00 . A A . 19 PHE HE2 1 1
12 12772 1 1 20 PHE HZ H 0.361 -2.435 -4.963 1.00 . A A . 19 PHE HZ 1 1
12 12773 1 1 20 PHE N N 2.507 -5.043 0.475 1.00 . A A . 19 PHE N 1 1
12 12774 1 1 20 PHE O O 4.348 -2.589 2.124 1.00 . A A . 19 PHE O 1 1
12 12775 1 1 21 ASP C C 4.207 -4.355 4.716 1.00 . A A . 20 ASP C 1 1
12 12776 1 1 21 ASP CA C 2.973 -3.525 4.351 1.00 . A A . 20 ASP CA 1 1
12 12777 1 1 21 ASP CB C 1.838 -3.928 5.294 1.00 . A A . 20 ASP CB 1 1
12 12778 1 1 21 ASP CG C 2.256 -4.166 6.746 1.00 . A A . 20 ASP CG 1 1
12 12779 1 1 21 ASP H H 1.802 -4.341 2.834 1.00 . A A . 20 ASP H 1 1
12 12780 1 1 21 ASP HA H 3.160 -2.453 4.408 1.00 . A A . 20 ASP HA 1 1
12 12781 1 1 21 ASP HB2 H 1.076 -3.149 5.274 1.00 . A A . 20 ASP HB2 1 1
12 12782 1 1 21 ASP HB3 H 1.373 -4.837 4.911 1.00 . A A . 20 ASP HB3 1 1
12 12783 1 1 21 ASP N N 2.618 -3.778 2.965 1.00 . A A . 20 ASP N 1 1
12 12784 1 1 21 ASP O O 4.083 -5.461 5.239 1.00 . A A . 20 ASP O 1 1
12 12785 1 1 21 ASP OD1 O 2.885 -3.247 7.313 1.00 . A A . 20 ASP OD1 1 1
12 12786 1 1 21 ASP OD2 O 1.937 -5.262 7.256 1.00 . A A . 20 ASP OD2 1 1
12 12787 1 1 22 LYS C C 7.084 -4.085 6.124 1.00 . A A . 21 LYS C 1 1
12 12788 1 1 22 LYS CA C 6.623 -4.461 4.715 1.00 . A A . 21 LYS CA 1 1
12 12789 1 1 22 LYS CB C 7.657 -4.159 3.628 1.00 . A A . 21 LYS CB 1 1
12 12790 1 1 22 LYS CD C 9.101 -6.183 4.050 1.00 . A A . 21 LYS CD 1 1
12 12791 1 1 22 LYS CE C 8.511 -7.552 4.399 1.00 . A A . 21 LYS CE 1 1
12 12792 1 1 22 LYS CG C 8.222 -5.451 3.034 1.00 . A A . 21 LYS CG 1 1
12 12793 1 1 22 LYS H H 5.460 -2.888 3.998 1.00 . A A . 21 LYS H 1 1
12 12794 1 1 22 LYS HA H 6.432 -5.534 4.688 1.00 . A A . 21 LYS HA 1 1
12 12795 1 1 22 LYS HB2 H 7.199 -3.562 2.840 1.00 . A A . 21 LYS HB2 1 1
12 12796 1 1 22 LYS HB3 H 8.467 -3.563 4.048 1.00 . A A . 21 LYS HB3 1 1
12 12797 1 1 22 LYS HD2 H 10.105 -6.309 3.644 1.00 . A A . 21 LYS HD2 1 1
12 12798 1 1 22 LYS HD3 H 9.195 -5.583 4.955 1.00 . A A . 21 LYS HD3 1 1
12 12799 1 1 22 LYS HE2 H 8.493 -7.681 5.481 1.00 . A A . 21 LYS HE2 1 1
12 12800 1 1 22 LYS HE3 H 7.479 -7.608 4.054 1.00 . A A . 21 LYS HE3 1 1
12 12801 1 1 22 LYS HG2 H 7.403 -6.100 2.722 1.00 . A A . 21 LYS HG2 1 1
12 12802 1 1 22 LYS HG3 H 8.805 -5.221 2.142 1.00 . A A . 21 LYS HG3 1 1
12 12803 1 1 22 LYS HZ1 H 9.400 -8.459 2.798 1.00 . A A . 21 LYS HZ1 1 1
12 12804 1 1 22 LYS HZ2 H 10.216 -8.662 4.198 1.00 . A A . 21 LYS HZ2 1 1
12 12805 1 1 22 LYS HZ3 H 8.848 -9.510 3.920 1.00 . A A . 21 LYS HZ3 1 1
12 12806 1 1 22 LYS N N 5.368 -3.788 4.424 1.00 . A A . 21 LYS N 1 1
12 12807 1 1 22 LYS NZ N 9.308 -8.633 3.778 1.00 . A A . 21 LYS NZ 1 1
12 12808 1 1 22 LYS O O 8.260 -4.226 6.455 1.00 . A A . 21 LYS O 1 1
12 12809 1 1 23 ASP C C 5.659 -4.122 9.250 1.00 . A A . 22 ASP C 1 1
12 12810 1 1 23 ASP CA C 6.426 -3.218 8.284 1.00 . A A . 22 ASP CA 1 1
12 12811 1 1 23 ASP CB C 5.993 -1.773 8.543 1.00 . A A . 22 ASP CB 1 1
12 12812 1 1 23 ASP CG C 5.959 -1.363 10.017 1.00 . A A . 22 ASP CG 1 1
12 12813 1 1 23 ASP H H 5.178 -3.503 6.641 1.00 . A A . 22 ASP H 1 1
12 12814 1 1 23 ASP HA H 7.507 -3.320 8.386 1.00 . A A . 22 ASP HA 1 1
12 12815 1 1 23 ASP HB2 H 6.670 -1.105 8.011 1.00 . A A . 22 ASP HB2 1 1
12 12816 1 1 23 ASP HB3 H 5.000 -1.626 8.117 1.00 . A A . 22 ASP HB3 1 1
12 12817 1 1 23 ASP N N 6.133 -3.615 6.918 1.00 . A A . 22 ASP N 1 1
12 12818 1 1 23 ASP O O 5.901 -4.097 10.455 1.00 . A A . 22 ASP O 1 1
12 12819 1 1 23 ASP OD1 O 6.913 -1.738 10.732 1.00 . A A . 22 ASP OD1 1 1
12 12820 1 1 23 ASP OD2 O 4.980 -0.684 10.394 1.00 . A A . 22 ASP OD2 1 1
12 12821 1 1 24 GLY C C 3.427 -5.124 10.745 1.00 . A A . 23 GLY C 1 1
12 12822 1 1 24 GLY CA C 3.943 -5.812 9.480 1.00 . A A . 23 GLY CA 1 1
12 12823 1 1 24 GLY H H 4.557 -4.915 7.702 1.00 . A A . 23 GLY H 1 1
12 12824 1 1 24 GLY HA2 H 3.101 -6.171 8.888 1.00 . A A . 23 GLY HA2 1 1
12 12825 1 1 24 GLY HA3 H 4.537 -6.684 9.751 1.00 . A A . 23 GLY HA3 1 1
12 12826 1 1 24 GLY N N 4.748 -4.901 8.684 1.00 . A A . 23 GLY N 1 1
12 12827 1 1 24 GLY O O 3.925 -5.379 11.841 1.00 . A A . 23 GLY O 1 1
12 12828 1 1 25 ASP C C 0.330 -3.478 11.481 1.00 . A A . 24 ASP C 1 1
12 12829 1 1 25 ASP CA C 1.847 -3.541 11.665 1.00 . A A . 24 ASP CA 1 1
12 12830 1 1 25 ASP CB C 2.376 -2.106 11.729 1.00 . A A . 24 ASP CB 1 1
12 12831 1 1 25 ASP CG C 2.161 -1.281 10.458 1.00 . A A . 24 ASP CG 1 1
12 12832 1 1 25 ASP H H 2.037 -4.065 9.658 1.00 . A A . 24 ASP H 1 1
12 12833 1 1 25 ASP HA H 2.136 -4.098 12.556 1.00 . A A . 24 ASP HA 1 1
12 12834 1 1 25 ASP HB2 H 1.894 -1.594 12.562 1.00 . A A . 24 ASP HB2 1 1
12 12835 1 1 25 ASP HB3 H 3.443 -2.138 11.947 1.00 . A A . 24 ASP HB3 1 1
12 12836 1 1 25 ASP N N 2.436 -4.267 10.552 1.00 . A A . 24 ASP N 1 1
12 12837 1 1 25 ASP O O -0.424 -3.688 12.431 1.00 . A A . 24 ASP O 1 1
12 12838 1 1 25 ASP OD1 O 2.828 -1.606 9.451 1.00 . A A . 24 ASP OD1 1 1
12 12839 1 1 25 ASP OD2 O 1.336 -0.345 10.522 1.00 . A A . 24 ASP OD2 1 1
12 12840 1 1 26 GLY C C -1.764 -1.904 9.012 1.00 . A A . 25 GLY C 1 1
12 12841 1 1 26 GLY CA C -1.488 -3.094 9.933 1.00 . A A . 25 GLY CA 1 1
12 12842 1 1 26 GLY H H 0.545 -3.017 9.486 1.00 . A A . 25 GLY H 1 1
12 12843 1 1 26 GLY HA2 H -1.817 -4.015 9.451 1.00 . A A . 25 GLY HA2 1 1
12 12844 1 1 26 GLY HA3 H -2.067 -2.989 10.851 1.00 . A A . 25 GLY HA3 1 1
12 12845 1 1 26 GLY N N -0.074 -3.187 10.253 1.00 . A A . 25 GLY N 1 1
12 12846 1 1 26 GLY O O -2.872 -1.755 8.498 1.00 . A A . 25 GLY O 1 1
12 12847 1 1 27 THR C C 0.158 0.020 6.836 1.00 . A A . 26 THR C 1 1
12 12848 1 1 27 THR CA C -0.856 0.087 7.980 1.00 . A A . 26 THR CA 1 1
12 12849 1 1 27 THR CB C -0.697 1.327 8.861 1.00 . A A . 26 THR CB 1 1
12 12850 1 1 27 THR CG2 C -1.254 1.120 10.271 1.00 . A A . 26 THR CG2 1 1
12 12851 1 1 27 THR H H 0.160 -1.214 9.252 1.00 . A A . 26 THR H 1 1
12 12852 1 1 27 THR HA H -1.848 0.085 7.529 1.00 . A A . 26 THR HA 1 1
12 12853 1 1 27 THR HB H -1.147 2.200 8.389 1.00 . A A . 26 THR HB 1 1
12 12854 1 1 27 THR HG1 H 0.939 2.348 9.398 1.00 . A A . 26 THR HG1 1 1
12 12855 1 1 27 THR HG21 H -0.804 0.230 10.712 1.00 . A A . 26 THR HG21 1 1
12 12856 1 1 27 THR HG22 H -1.020 1.989 10.886 1.00 . A A . 26 THR HG22 1 1
12 12857 1 1 27 THR HG23 H -2.335 0.993 10.219 1.00 . A A . 26 THR HG23 1 1
12 12858 1 1 27 THR N N -0.738 -1.086 8.830 1.00 . A A . 26 THR N 1 1
12 12859 1 1 27 THR O O 1.045 -0.832 6.837 1.00 . A A . 26 THR O 1 1
12 12860 1 1 27 THR OG1 O 0.710 1.436 9.057 1.00 . A A . 26 THR OG1 1 1
12 12861 1 1 28 ILE C C 1.268 2.440 4.469 1.00 . A A . 27 ILE C 1 1
12 12862 1 1 28 ILE CA C 0.882 0.985 4.740 1.00 . A A . 27 ILE CA 1 1
12 12863 1 1 28 ILE CB C 0.248 0.283 3.537 1.00 . A A . 27 ILE CB 1 1
12 12864 1 1 28 ILE CD1 C -0.628 -1.900 2.630 1.00 . A A . 27 ILE CD1 1 1
12 12865 1 1 28 ILE CG1 C 0.034 -1.205 3.820 1.00 . A A . 27 ILE CG1 1 1
12 12866 1 1 28 ILE CG2 C 1.076 0.512 2.270 1.00 . A A . 27 ILE CG2 1 1
12 12867 1 1 28 ILE H H -0.732 1.619 5.894 1.00 . A A . 27 ILE H 1 1
12 12868 1 1 28 ILE HA H 1.784 0.430 4.998 1.00 . A A . 27 ILE HA 1 1
12 12869 1 1 28 ILE HB H -0.734 0.723 3.363 1.00 . A A . 27 ILE HB 1 1
12 12870 1 1 28 ILE HD11 H 0.007 -1.798 1.750 1.00 . A A . 27 ILE HD11 1 1
12 12871 1 1 28 ILE HD12 H -0.767 -2.957 2.857 1.00 . A A . 27 ILE HD12 1 1
12 12872 1 1 28 ILE HD13 H -1.597 -1.441 2.433 1.00 . A A . 27 ILE HD13 1 1
12 12873 1 1 28 ILE HG12 H 0.992 -1.679 4.036 1.00 . A A . 27 ILE HG12 1 1
12 12874 1 1 28 ILE HG13 H -0.587 -1.324 4.708 1.00 . A A . 27 ILE HG13 1 1
12 12875 1 1 28 ILE HG21 H 1.418 1.547 2.242 1.00 . A A . 27 ILE HG21 1 1
12 12876 1 1 28 ILE HG22 H 1.937 -0.156 2.273 1.00 . A A . 27 ILE HG22 1 1
12 12877 1 1 28 ILE HG23 H 0.461 0.309 1.393 1.00 . A A . 27 ILE HG23 1 1
12 12878 1 1 28 ILE N N -0.008 0.930 5.887 1.00 . A A . 27 ILE N 1 1
12 12879 1 1 28 ILE O O 0.448 3.227 3.998 1.00 . A A . 27 ILE O 1 1
12 12880 1 1 29 THR C C 3.420 4.307 3.112 1.00 . A A . 28 THR C 1 1
12 12881 1 1 29 THR CA C 3.023 4.102 4.575 1.00 . A A . 28 THR CA 1 1
12 12882 1 1 29 THR CB C 4.176 4.328 5.555 1.00 . A A . 28 THR CB 1 1
12 12883 1 1 29 THR CG2 C 5.357 3.390 5.295 1.00 . A A . 28 THR CG2 1 1
12 12884 1 1 29 THR H H 3.178 2.109 5.162 1.00 . A A . 28 THR H 1 1
12 12885 1 1 29 THR HA H 2.219 4.806 4.790 1.00 . A A . 28 THR HA 1 1
12 12886 1 1 29 THR HB H 3.832 4.245 6.586 1.00 . A A . 28 THR HB 1 1
12 12887 1 1 29 THR HG1 H 4.043 6.324 5.530 1.00 . A A . 28 THR HG1 1 1
12 12888 1 1 29 THR HG21 H 5.081 2.660 4.535 1.00 . A A . 28 THR HG21 1 1
12 12889 1 1 29 THR HG22 H 6.212 3.970 4.948 1.00 . A A . 28 THR HG22 1 1
12 12890 1 1 29 THR HG23 H 5.619 2.872 6.218 1.00 . A A . 28 THR HG23 1 1
12 12891 1 1 29 THR N N 2.518 2.755 4.779 1.00 . A A . 28 THR N 1 1
12 12892 1 1 29 THR O O 2.838 3.697 2.216 1.00 . A A . 28 THR O 1 1
12 12893 1 1 29 THR OG1 O 4.675 5.618 5.212 1.00 . A A . 28 THR OG1 1 1
12 12894 1 1 30 THR C C 6.032 4.514 1.201 1.00 . A A . 29 THR C 1 1
12 12895 1 1 30 THR CA C 4.890 5.460 1.576 1.00 . A A . 29 THR CA 1 1
12 12896 1 1 30 THR CB C 5.284 6.938 1.528 1.00 . A A . 29 THR CB 1 1
12 12897 1 1 30 THR CG2 C 4.071 7.863 1.412 1.00 . A A . 29 THR CG2 1 1
12 12898 1 1 30 THR H H 4.876 5.659 3.649 1.00 . A A . 29 THR H 1 1
12 12899 1 1 30 THR HA H 4.079 5.276 0.871 1.00 . A A . 29 THR HA 1 1
12 12900 1 1 30 THR HB H 5.995 7.125 0.723 1.00 . A A . 29 THR HB 1 1
12 12901 1 1 30 THR HG1 H 5.072 7.552 3.421 1.00 . A A . 29 THR HG1 1 1
12 12902 1 1 30 THR HG21 H 3.331 7.589 2.164 1.00 . A A . 29 THR HG21 1 1
12 12903 1 1 30 THR HG22 H 4.385 8.895 1.571 1.00 . A A . 29 THR HG22 1 1
12 12904 1 1 30 THR HG23 H 3.633 7.766 0.418 1.00 . A A . 29 THR HG23 1 1
12 12905 1 1 30 THR N N 4.408 5.167 2.915 1.00 . A A . 29 THR N 1 1
12 12906 1 1 30 THR O O 5.990 3.867 0.156 1.00 . A A . 29 THR O 1 1
12 12907 1 1 30 THR OG1 O 5.799 7.202 2.830 1.00 . A A . 29 THR OG1 1 1
12 12908 1 1 31 LYS C C 7.708 2.163 1.669 1.00 . A A . 30 LYS C 1 1
12 12909 1 1 31 LYS CA C 8.179 3.608 1.849 1.00 . A A . 30 LYS CA 1 1
12 12910 1 1 31 LYS CB C 9.206 3.785 2.970 1.00 . A A . 30 LYS CB 1 1
12 12911 1 1 31 LYS CD C 11.646 3.650 3.593 1.00 . A A . 30 LYS CD 1 1
12 12912 1 1 31 LYS CE C 12.556 2.428 3.725 1.00 . A A . 30 LYS CE 1 1
12 12913 1 1 31 LYS CG C 10.616 3.449 2.479 1.00 . A A . 30 LYS CG 1 1
12 12914 1 1 31 LYS H H 7.054 4.994 2.923 1.00 . A A . 30 LYS H 1 1
12 12915 1 1 31 LYS HA H 8.653 3.935 0.924 1.00 . A A . 30 LYS HA 1 1
12 12916 1 1 31 LYS HB2 H 9.179 4.811 3.335 1.00 . A A . 30 LYS HB2 1 1
12 12917 1 1 31 LYS HB3 H 8.947 3.141 3.810 1.00 . A A . 30 LYS HB3 1 1
12 12918 1 1 31 LYS HD2 H 12.247 4.534 3.381 1.00 . A A . 30 LYS HD2 1 1
12 12919 1 1 31 LYS HD3 H 11.135 3.831 4.538 1.00 . A A . 30 LYS HD3 1 1
12 12920 1 1 31 LYS HE2 H 12.190 1.778 4.520 1.00 . A A . 30 LYS HE2 1 1
12 12921 1 1 31 LYS HE3 H 12.531 1.847 2.803 1.00 . A A . 30 LYS HE3 1 1
12 12922 1 1 31 LYS HG2 H 10.648 2.416 2.132 1.00 . A A . 30 LYS HG2 1 1
12 12923 1 1 31 LYS HG3 H 10.868 4.080 1.627 1.00 . A A . 30 LYS HG3 1 1
12 12924 1 1 31 LYS HZ1 H 14.148 3.694 3.530 1.00 . A A . 30 LYS HZ1 1 1
12 12925 1 1 31 LYS HZ2 H 14.049 2.992 5.001 1.00 . A A . 30 LYS HZ2 1 1
12 12926 1 1 31 LYS HZ3 H 14.578 2.130 3.719 1.00 . A A . 30 LYS HZ3 1 1
12 12927 1 1 31 LYS N N 7.027 4.464 2.075 1.00 . A A . 30 LYS N 1 1
12 12928 1 1 31 LYS NZ N 13.946 2.845 4.017 1.00 . A A . 30 LYS NZ 1 1
12 12929 1 1 31 LYS O O 8.326 1.392 0.936 1.00 . A A . 30 LYS O 1 1
12 12930 1 1 32 GLU C C 5.220 0.349 1.003 1.00 . A A . 31 GLU C 1 1
12 12931 1 1 32 GLU CA C 6.058 0.502 2.274 1.00 . A A . 31 GLU CA 1 1
12 12932 1 1 32 GLU CB C 5.228 0.184 3.520 1.00 . A A . 31 GLU CB 1 1
12 12933 1 1 32 GLU CD C 5.248 0.059 6.038 1.00 . A A . 31 GLU CD 1 1
12 12934 1 1 32 GLU CG C 6.103 0.177 4.775 1.00 . A A . 31 GLU CG 1 1
12 12935 1 1 32 GLU H H 6.122 2.474 2.944 1.00 . A A . 31 GLU H 1 1
12 12936 1 1 32 GLU HA H 6.916 -0.170 2.236 1.00 . A A . 31 GLU HA 1 1
12 12937 1 1 32 GLU HB2 H 4.434 0.922 3.630 1.00 . A A . 31 GLU HB2 1 1
12 12938 1 1 32 GLU HB3 H 4.747 -0.787 3.402 1.00 . A A . 31 GLU HB3 1 1
12 12939 1 1 32 GLU HG2 H 6.805 -0.655 4.728 1.00 . A A . 31 GLU HG2 1 1
12 12940 1 1 32 GLU HG3 H 6.694 1.092 4.815 1.00 . A A . 31 GLU HG3 1 1
12 12941 1 1 32 GLU N N 6.619 1.840 2.350 1.00 . A A . 31 GLU N 1 1
12 12942 1 1 32 GLU O O 4.921 -0.768 0.584 1.00 . A A . 31 GLU O 1 1
12 12943 1 1 32 GLU OE1 O 4.218 -0.644 5.963 1.00 . A A . 31 GLU OE1 1 1
12 12944 1 1 32 GLU OE2 O 5.644 0.676 7.051 1.00 . A A . 31 GLU OE2 1 1
12 12945 1 1 33 LEU C C 4.999 1.503 -2.005 1.00 . A A . 32 LEU C 1 1
12 12946 1 1 33 LEU CA C 4.069 1.493 -0.790 1.00 . A A . 32 LEU CA 1 1
12 12947 1 1 33 LEU CB C 3.071 2.653 -0.770 1.00 . A A . 32 LEU CB 1 1
12 12948 1 1 33 LEU CD1 C 0.632 2.024 -0.893 1.00 . A A . 32 LEU CD1 1 1
12 12949 1 1 33 LEU CD2 C 1.571 3.804 -2.438 1.00 . A A . 32 LEU CD2 1 1
12 12950 1 1 33 LEU CG C 1.852 2.504 -1.682 1.00 . A A . 32 LEU CG 1 1
12 12951 1 1 33 LEU H H 5.114 2.391 0.772 1.00 . A A . 32 LEU H 1 1
12 12952 1 1 33 LEU HA H 3.490 0.570 -0.805 1.00 . A A . 32 LEU HA 1 1
12 12953 1 1 33 LEU HB2 H 2.720 2.786 0.254 1.00 . A A . 32 LEU HB2 1 1
12 12954 1 1 33 LEU HB3 H 3.599 3.565 -1.047 1.00 . A A . 32 LEU HB3 1 1
12 12955 1 1 33 LEU HD11 H 0.923 1.820 0.137 1.00 . A A . 32 LEU HD11 1 1
12 12956 1 1 33 LEU HD12 H -0.137 2.797 -0.907 1.00 . A A . 32 LEU HD12 1 1
12 12957 1 1 33 LEU HD13 H 0.241 1.114 -1.347 1.00 . A A . 32 LEU HD13 1 1
12 12958 1 1 33 LEU HD21 H 2.171 4.609 -2.012 1.00 . A A . 32 LEU HD21 1 1
12 12959 1 1 33 LEU HD22 H 1.828 3.676 -3.489 1.00 . A A . 32 LEU HD22 1 1
12 12960 1 1 33 LEU HD23 H 0.514 4.054 -2.351 1.00 . A A . 32 LEU HD23 1 1
12 12961 1 1 33 LEU HG H 2.074 1.740 -2.427 1.00 . A A . 32 LEU HG 1 1
12 12962 1 1 33 LEU N N 4.866 1.487 0.425 1.00 . A A . 32 LEU N 1 1
12 12963 1 1 33 LEU O O 4.655 0.970 -3.058 1.00 . A A . 32 LEU O 1 1
12 12964 1 1 34 GLY C C 8.138 1.043 -2.808 1.00 . A A . 33 GLY C 1 1
12 12965 1 1 34 GLY CA C 7.141 2.202 -2.884 1.00 . A A . 33 GLY CA 1 1
12 12966 1 1 34 GLY H H 6.431 2.546 -0.956 1.00 . A A . 33 GLY H 1 1
12 12967 1 1 34 GLY HA2 H 6.636 2.188 -3.850 1.00 . A A . 33 GLY HA2 1 1
12 12968 1 1 34 GLY HA3 H 7.675 3.150 -2.817 1.00 . A A . 33 GLY HA3 1 1
12 12969 1 1 34 GLY N N 6.159 2.115 -1.817 1.00 . A A . 33 GLY N 1 1
12 12970 1 1 34 GLY O O 9.064 0.962 -3.613 1.00 . A A . 33 GLY O 1 1
12 12971 1 1 35 THR C C 8.367 -2.116 -2.573 1.00 . A A . 34 THR C 1 1
12 12972 1 1 35 THR CA C 8.779 -0.976 -1.640 1.00 . A A . 34 THR CA 1 1
12 12973 1 1 35 THR CB C 8.737 -1.357 -0.159 1.00 . A A . 34 THR CB 1 1
12 12974 1 1 35 THR CG2 C 8.868 -2.866 0.061 1.00 . A A . 34 THR CG2 1 1
12 12975 1 1 35 THR H H 7.157 0.248 -1.182 1.00 . A A . 34 THR H 1 1
12 12976 1 1 35 THR HA H 9.795 -0.690 -1.914 1.00 . A A . 34 THR HA 1 1
12 12977 1 1 35 THR HB H 7.836 -0.971 0.317 1.00 . A A . 34 THR HB 1 1
12 12978 1 1 35 THR HG1 H 9.833 -0.615 1.343 1.00 . A A . 34 THR HG1 1 1
12 12979 1 1 35 THR HG21 H 9.561 -3.281 -0.671 1.00 . A A . 34 THR HG21 1 1
12 12980 1 1 35 THR HG22 H 9.245 -3.055 1.066 1.00 . A A . 34 THR HG22 1 1
12 12981 1 1 35 THR HG23 H 7.892 -3.336 -0.056 1.00 . A A . 34 THR HG23 1 1
12 12982 1 1 35 THR N N 7.913 0.175 -1.833 1.00 . A A . 34 THR N 1 1
12 12983 1 1 35 THR O O 9.214 -2.869 -3.052 1.00 . A A . 34 THR O 1 1
12 12984 1 1 35 THR OG1 O 9.947 -0.823 0.371 1.00 . A A . 34 THR OG1 1 1
12 12985 1 1 36 VAL C C 6.629 -2.784 -5.128 1.00 . A A . 35 VAL C 1 1
12 12986 1 1 36 VAL CA C 6.530 -3.243 -3.672 1.00 . A A . 35 VAL CA 1 1
12 12987 1 1 36 VAL CB C 5.101 -3.591 -3.251 1.00 . A A . 35 VAL CB 1 1
12 12988 1 1 36 VAL CG1 C 4.294 -4.123 -4.437 1.00 . A A . 35 VAL CG1 1 1
12 12989 1 1 36 VAL CG2 C 5.099 -4.591 -2.094 1.00 . A A . 35 VAL CG2 1 1
12 12990 1 1 36 VAL H H 6.383 -1.590 -2.412 1.00 . A A . 35 VAL H 1 1
12 12991 1 1 36 VAL HA H 7.147 -4.132 -3.542 1.00 . A A . 35 VAL HA 1 1
12 12992 1 1 36 VAL HB H 4.622 -2.676 -2.903 1.00 . A A . 35 VAL HB 1 1
12 12993 1 1 36 VAL HG11 H 4.967 -4.600 -5.150 1.00 . A A . 35 VAL HG11 1 1
12 12994 1 1 36 VAL HG12 H 3.565 -4.851 -4.083 1.00 . A A . 35 VAL HG12 1 1
12 12995 1 1 36 VAL HG13 H 3.776 -3.296 -4.924 1.00 . A A . 35 VAL HG13 1 1
12 12996 1 1 36 VAL HG21 H 5.910 -5.307 -2.230 1.00 . A A . 35 VAL HG21 1 1
12 12997 1 1 36 VAL HG22 H 5.239 -4.059 -1.153 1.00 . A A . 35 VAL HG22 1 1
12 12998 1 1 36 VAL HG23 H 4.146 -5.121 -2.073 1.00 . A A . 35 VAL HG23 1 1
12 12999 1 1 36 VAL N N 7.065 -2.207 -2.805 1.00 . A A . 35 VAL N 1 1
12 13000 1 1 36 VAL O O 6.684 -3.608 -6.040 1.00 . A A . 35 VAL O 1 1
12 13001 1 1 37 MET C C 8.141 -1.086 -7.218 1.00 . A A . 36 MET C 1 1
12 13002 1 1 37 MET CA C 6.741 -0.892 -6.631 1.00 . A A . 36 MET CA 1 1
12 13003 1 1 37 MET CB C 6.419 0.602 -6.562 1.00 . A A . 36 MET CB 1 1
12 13004 1 1 37 MET CE C 2.425 0.842 -6.968 1.00 . A A . 36 MET CE 1 1
12 13005 1 1 37 MET CG C 4.998 0.832 -6.041 1.00 . A A . 36 MET CG 1 1
12 13006 1 1 37 MET H H 6.605 -0.807 -4.554 1.00 . A A . 36 MET H 1 1
12 13007 1 1 37 MET HA H 6.009 -1.429 -7.235 1.00 . A A . 36 MET HA 1 1
12 13008 1 1 37 MET HB2 H 7.134 1.102 -5.910 1.00 . A A . 36 MET HB2 1 1
12 13009 1 1 37 MET HB3 H 6.524 1.046 -7.552 1.00 . A A . 36 MET HB3 1 1
12 13010 1 1 37 MET HE1 H 2.130 1.058 -5.941 1.00 . A A . 36 MET HE1 1 1
12 13011 1 1 37 MET HE2 H 1.676 1.238 -7.653 1.00 . A A . 36 MET HE2 1 1
12 13012 1 1 37 MET HE3 H 2.507 -0.237 -7.103 1.00 . A A . 36 MET HE3 1 1
12 13013 1 1 37 MET HG2 H 4.552 -0.117 -5.746 1.00 . A A . 36 MET HG2 1 1
12 13014 1 1 37 MET HG3 H 5.026 1.462 -5.152 1.00 . A A . 36 MET HG3 1 1
12 13015 1 1 37 MET N N 6.650 -1.470 -5.301 1.00 . A A . 36 MET N 1 1
12 13016 1 1 37 MET O O 8.291 -1.290 -8.422 1.00 . A A . 36 MET O 1 1
12 13017 1 1 37 MET SD S 4.003 1.606 -7.305 1.00 . A A . 36 MET SD 1 1
12 13018 1 1 38 ARG C C 10.887 -2.662 -6.781 1.00 . A A . 37 ARG C 1 1
12 13019 1 1 38 ARG CA C 10.513 -1.179 -6.756 1.00 . A A . 37 ARG CA 1 1
12 13020 1 1 38 ARG CB C 11.464 -0.436 -5.815 1.00 . A A . 37 ARG CB 1 1
12 13021 1 1 38 ARG CD C 12.511 -1.885 -4.035 1.00 . A A . 37 ARG CD 1 1
12 13022 1 1 38 ARG CG C 11.340 -0.962 -4.383 1.00 . A A . 37 ARG CG 1 1
12 13023 1 1 38 ARG CZ C 12.745 -4.239 -3.252 1.00 . A A . 37 ARG CZ 1 1
12 13024 1 1 38 ARG H H 9.001 -0.848 -5.363 1.00 . A A . 37 ARG H 1 1
12 13025 1 1 38 ARG HA H 10.557 -0.747 -7.755 1.00 . A A . 37 ARG HA 1 1
12 13026 1 1 38 ARG HB2 H 12.490 -0.553 -6.162 1.00 . A A . 37 ARG HB2 1 1
12 13027 1 1 38 ARG HB3 H 11.241 0.631 -5.834 1.00 . A A . 37 ARG HB3 1 1
12 13028 1 1 38 ARG HD2 H 13.246 -1.873 -4.840 1.00 . A A . 37 ARG HD2 1 1
12 13029 1 1 38 ARG HD3 H 13.014 -1.524 -3.138 1.00 . A A . 37 ARG HD3 1 1
12 13030 1 1 38 ARG HE H 11.091 -3.484 -4.116 1.00 . A A . 37 ARG HE 1 1
12 13031 1 1 38 ARG HG2 H 11.312 -0.126 -3.685 1.00 . A A . 37 ARG HG2 1 1
12 13032 1 1 38 ARG HG3 H 10.401 -1.503 -4.271 1.00 . A A . 37 ARG HG3 1 1
12 13033 1 1 38 ARG HH11 H 14.388 -3.078 -2.956 1.00 . A A . 37 ARG HH11 1 1
12 13034 1 1 38 ARG HH12 H 14.536 -4.717 -2.416 1.00 . A A . 37 ARG HH12 1 1
12 13035 1 1 38 ARG HH21 H 11.285 -5.646 -3.404 1.00 . A A . 37 ARG HH21 1 1
12 13036 1 1 38 ARG HH22 H 12.759 -6.188 -2.673 1.00 . A A . 37 ARG HH22 1 1
12 13037 1 1 38 ARG N N 9.131 -1.014 -6.340 1.00 . A A . 37 ARG N 1 1
12 13038 1 1 38 ARG NE N 12.021 -3.265 -3.820 1.00 . A A . 37 ARG NE 1 1
12 13039 1 1 38 ARG NH1 N 13.995 -3.990 -2.840 1.00 . A A . 37 ARG NH1 1 1
12 13040 1 1 38 ARG NH2 N 12.219 -5.461 -3.096 1.00 . A A . 37 ARG NH2 1 1
12 13041 1 1 38 ARG O O 12.065 -3.008 -6.867 1.00 . A A . 37 ARG O 1 1
12 13042 1 1 39 SER C C 9.426 -5.548 -7.962 1.00 . A A . 38 SER C 1 1
12 13043 1 1 39 SER CA C 10.069 -4.937 -6.715 1.00 . A A . 38 SER CA 1 1
12 13044 1 1 39 SER CB C 9.499 -5.587 -5.453 1.00 . A A . 38 SER CB 1 1
12 13045 1 1 39 SER H H 8.908 -3.210 -6.633 1.00 . A A . 38 SER H 1 1
12 13046 1 1 39 SER HA H 11.150 -5.074 -6.737 1.00 . A A . 38 SER HA 1 1
12 13047 1 1 39 SER HB2 H 9.296 -4.816 -4.709 1.00 . A A . 38 SER HB2 1 1
12 13048 1 1 39 SER HB3 H 8.547 -6.062 -5.687 1.00 . A A . 38 SER HB3 1 1
12 13049 1 1 39 SER HG H 9.868 -7.289 -4.468 1.00 . A A . 38 SER HG 1 1
12 13050 1 1 39 SER N N 9.863 -3.499 -6.703 1.00 . A A . 38 SER N 1 1
12 13051 1 1 39 SER O O 9.967 -6.483 -8.550 1.00 . A A . 38 SER O 1 1
12 13052 1 1 39 SER OG O 10.389 -6.554 -4.902 1.00 . A A . 38 SER OG 1 1
12 13053 1 1 40 LEU C C 8.219 -4.920 -10.761 1.00 . A A . 39 LEU C 1 1
12 13054 1 1 40 LEU CA C 7.558 -5.471 -9.496 1.00 . A A . 39 LEU CA 1 1
12 13055 1 1 40 LEU CB C 6.070 -5.130 -9.382 1.00 . A A . 39 LEU CB 1 1
12 13056 1 1 40 LEU CD1 C 3.886 -6.364 -9.121 1.00 . A A . 39 LEU CD1 1 1
12 13057 1 1 40 LEU CD2 C 4.699 -5.681 -11.425 1.00 . A A . 39 LEU CD2 1 1
12 13058 1 1 40 LEU CG C 5.103 -6.129 -10.019 1.00 . A A . 39 LEU CG 1 1
12 13059 1 1 40 LEU H H 7.847 -4.232 -7.847 1.00 . A A . 39 LEU H 1 1
12 13060 1 1 40 LEU HA H 7.639 -6.558 -9.509 1.00 . A A . 39 LEU HA 1 1
12 13061 1 1 40 LEU HB2 H 5.820 -5.036 -8.325 1.00 . A A . 39 LEU HB2 1 1
12 13062 1 1 40 LEU HB3 H 5.906 -4.154 -9.837 1.00 . A A . 39 LEU HB3 1 1
12 13063 1 1 40 LEU HD11 H 3.392 -5.413 -8.924 1.00 . A A . 39 LEU HD11 1 1
12 13064 1 1 40 LEU HD12 H 3.191 -7.039 -9.620 1.00 . A A . 39 LEU HD12 1 1
12 13065 1 1 40 LEU HD13 H 4.210 -6.807 -8.180 1.00 . A A . 39 LEU HD13 1 1
12 13066 1 1 40 LEU HD21 H 4.728 -4.593 -11.482 1.00 . A A . 39 LEU HD21 1 1
12 13067 1 1 40 LEU HD22 H 5.392 -6.102 -12.154 1.00 . A A . 39 LEU HD22 1 1
12 13068 1 1 40 LEU HD23 H 3.689 -6.029 -11.642 1.00 . A A . 39 LEU HD23 1 1
12 13069 1 1 40 LEU HG H 5.616 -7.085 -10.122 1.00 . A A . 39 LEU HG 1 1
12 13070 1 1 40 LEU N N 8.280 -4.993 -8.330 1.00 . A A . 39 LEU N 1 1
12 13071 1 1 40 LEU O O 8.938 -5.639 -11.454 1.00 . A A . 39 LEU O 1 1
12 13072 1 1 41 GLY C C 8.219 -1.493 -12.175 1.00 . A A . 40 GLY C 1 1
12 13073 1 1 41 GLY CA C 8.513 -2.994 -12.195 1.00 . A A . 40 GLY CA 1 1
12 13074 1 1 41 GLY H H 7.367 -3.071 -10.457 1.00 . A A . 40 GLY H 1 1
12 13075 1 1 41 GLY HA2 H 9.590 -3.157 -12.226 1.00 . A A . 40 GLY HA2 1 1
12 13076 1 1 41 GLY HA3 H 8.096 -3.438 -13.099 1.00 . A A . 40 GLY HA3 1 1
12 13077 1 1 41 GLY N N 7.952 -3.649 -11.025 1.00 . A A . 40 GLY N 1 1
12 13078 1 1 41 GLY O O 8.081 -0.870 -13.227 1.00 . A A . 40 GLY O 1 1
12 13079 1 1 42 GLN C C 8.899 1.098 -9.877 1.00 . A A . 41 GLN C 1 1
12 13080 1 1 42 GLN CA C 7.856 0.462 -10.798 1.00 . A A . 41 GLN CA 1 1
12 13081 1 1 42 GLN CB C 6.441 0.685 -10.260 1.00 . A A . 41 GLN CB 1 1
12 13082 1 1 42 GLN CD C 4.549 -0.749 -11.109 1.00 . A A . 41 GLN CD 1 1
12 13083 1 1 42 GLN CG C 5.399 0.497 -11.365 1.00 . A A . 41 GLN CG 1 1
12 13084 1 1 42 GLN H H 8.244 -1.468 -10.117 1.00 . A A . 41 GLN H 1 1
12 13085 1 1 42 GLN HA H 7.931 0.893 -11.796 1.00 . A A . 41 GLN HA 1 1
12 13086 1 1 42 GLN HB2 H 6.244 -0.012 -9.446 1.00 . A A . 41 GLN HB2 1 1
12 13087 1 1 42 GLN HB3 H 6.360 1.690 -9.846 1.00 . A A . 41 GLN HB3 1 1
12 13088 1 1 42 GLN HE21 H 2.953 0.460 -10.807 1.00 . A A . 41 GLN HE21 1 1
12 13089 1 1 42 GLN HE22 H 2.638 -1.237 -10.650 1.00 . A A . 41 GLN HE22 1 1
12 13090 1 1 42 GLN HG2 H 4.757 1.376 -11.417 1.00 . A A . 41 GLN HG2 1 1
12 13091 1 1 42 GLN HG3 H 5.899 0.409 -12.330 1.00 . A A . 41 GLN HG3 1 1
12 13092 1 1 42 GLN N N 8.131 -0.955 -10.968 1.00 . A A . 41 GLN N 1 1
12 13093 1 1 42 GLN NE2 N 3.275 -0.487 -10.833 1.00 . A A . 41 GLN NE2 1 1
12 13094 1 1 42 GLN O O 9.841 0.433 -9.447 1.00 . A A . 41 GLN O 1 1
12 13095 1 1 42 GLN OE1 O 5.018 -1.874 -11.160 1.00 . A A . 41 GLN OE1 1 1
12 13096 1 1 43 ASN C C 9.165 4.574 -8.663 1.00 . A A . 42 ASN C 1 1
12 13097 1 1 43 ASN CA C 9.608 3.112 -8.740 1.00 . A A . 42 ASN CA 1 1
12 13098 1 1 43 ASN CB C 11.035 3.078 -9.291 1.00 . A A . 42 ASN CB 1 1
12 13099 1 1 43 ASN CG C 12.062 3.194 -8.163 1.00 . A A . 42 ASN CG 1 1
12 13100 1 1 43 ASN H H 7.929 2.912 -9.956 1.00 . A A . 42 ASN H 1 1
12 13101 1 1 43 ASN HA H 9.556 2.609 -7.774 1.00 . A A . 42 ASN HA 1 1
12 13102 1 1 43 ASN HB2 H 11.195 2.150 -9.840 1.00 . A A . 42 ASN HB2 1 1
12 13103 1 1 43 ASN HB3 H 11.174 3.895 -10.000 1.00 . A A . 42 ASN HB3 1 1
12 13104 1 1 43 ASN HD21 H 13.360 4.000 -9.491 1.00 . A A . 42 ASN HD21 1 1
12 13105 1 1 43 ASN HD22 H 13.959 3.837 -7.874 1.00 . A A . 42 ASN HD22 1 1
12 13106 1 1 43 ASN N N 8.697 2.378 -9.602 1.00 . A A . 42 ASN N 1 1
12 13107 1 1 43 ASN ND2 N 13.223 3.720 -8.541 1.00 . A A . 42 ASN ND2 1 1
12 13108 1 1 43 ASN O O 9.888 5.469 -9.097 1.00 . A A . 42 ASN O 1 1
12 13109 1 1 43 ASN OD1 O 11.816 2.829 -7.025 1.00 . A A . 42 ASN OD1 1 1
12 13110 1 1 44 PRO C C 8.092 6.877 -6.823 1.00 . A A . 43 PRO C 1 1
12 13111 1 1 44 PRO CA C 7.398 6.115 -7.954 1.00 . A A . 43 PRO CA 1 1
12 13112 1 1 44 PRO CB C 5.913 5.907 -7.707 1.00 . A A . 43 PRO CB 1 1
12 13113 1 1 44 PRO CD C 7.062 3.740 -7.569 1.00 . A A . 43 PRO CD 1 1
12 13114 1 1 44 PRO CG C 5.763 4.464 -7.255 1.00 . A A . 43 PRO CG 1 1
12 13115 1 1 44 PRO HA H 7.565 6.646 -8.785 1.00 . A A . 43 PRO HA 1 1
12 13116 1 1 44 PRO HB2 H 5.544 6.595 -6.946 1.00 . A A . 43 PRO HB2 1 1
12 13117 1 1 44 PRO HB3 H 5.336 6.095 -8.613 1.00 . A A . 43 PRO HB3 1 1
12 13118 1 1 44 PRO HD2 H 7.482 3.276 -6.676 1.00 . A A . 43 PRO HD2 1 1
12 13119 1 1 44 PRO HD3 H 6.907 2.945 -8.298 1.00 . A A . 43 PRO HD3 1 1
12 13120 1 1 44 PRO HG2 H 5.548 4.418 -6.188 1.00 . A A . 43 PRO HG2 1 1
12 13121 1 1 44 PRO HG3 H 4.927 3.988 -7.769 1.00 . A A . 43 PRO HG3 1 1
12 13122 1 1 44 PRO N N 7.947 4.776 -8.093 1.00 . A A . 43 PRO N 1 1
12 13123 1 1 44 PRO O O 8.380 6.307 -5.772 1.00 . A A . 43 PRO O 1 1
12 13124 1 1 45 THR C C 8.190 9.026 -4.794 1.00 . A A . 44 THR C 1 1
12 13125 1 1 45 THR CA C 8.996 8.998 -6.095 1.00 . A A . 44 THR CA 1 1
12 13126 1 1 45 THR CB C 9.192 10.382 -6.717 1.00 . A A . 44 THR CB 1 1
12 13127 1 1 45 THR CG2 C 9.696 10.309 -8.160 1.00 . A A . 44 THR CG2 1 1
12 13128 1 1 45 THR H H 8.104 8.608 -7.936 1.00 . A A . 44 THR H 1 1
12 13129 1 1 45 THR HA H 9.967 8.564 -5.860 1.00 . A A . 44 THR HA 1 1
12 13130 1 1 45 THR HB H 9.854 10.994 -6.104 1.00 . A A . 44 THR HB 1 1
12 13131 1 1 45 THR HG1 H 7.278 10.228 -7.281 1.00 . A A . 44 THR HG1 1 1
12 13132 1 1 45 THR HG21 H 10.186 9.350 -8.326 1.00 . A A . 44 THR HG21 1 1
12 13133 1 1 45 THR HG22 H 8.853 10.410 -8.844 1.00 . A A . 44 THR HG22 1 1
12 13134 1 1 45 THR HG23 H 10.406 11.117 -8.338 1.00 . A A . 44 THR HG23 1 1
12 13135 1 1 45 THR N N 8.341 8.153 -7.078 1.00 . A A . 44 THR N 1 1
12 13136 1 1 45 THR O O 7.127 8.413 -4.705 1.00 . A A . 44 THR O 1 1
12 13137 1 1 45 THR OG1 O 7.870 10.900 -6.837 1.00 . A A . 44 THR OG1 1 1
12 13138 1 1 46 GLU C C 6.847 10.768 -2.632 1.00 . A A . 45 GLU C 1 1
12 13139 1 1 46 GLU CA C 8.072 9.858 -2.526 1.00 . A A . 45 GLU CA 1 1
12 13140 1 1 46 GLU CB C 9.044 10.369 -1.461 1.00 . A A . 45 GLU CB 1 1
12 13141 1 1 46 GLU CD C 9.164 11.284 0.885 1.00 . A A . 45 GLU CD 1 1
12 13142 1 1 46 GLU CG C 8.306 11.151 -0.374 1.00 . A A . 45 GLU CG 1 1
12 13143 1 1 46 GLU H H 9.592 10.238 -3.899 1.00 . A A . 45 GLU H 1 1
12 13144 1 1 46 GLU HA H 7.760 8.846 -2.269 1.00 . A A . 45 GLU HA 1 1
12 13145 1 1 46 GLU HB2 H 9.573 9.527 -1.013 1.00 . A A . 45 GLU HB2 1 1
12 13146 1 1 46 GLU HB3 H 9.796 11.006 -1.926 1.00 . A A . 45 GLU HB3 1 1
12 13147 1 1 46 GLU HG2 H 8.046 12.142 -0.747 1.00 . A A . 45 GLU HG2 1 1
12 13148 1 1 46 GLU HG3 H 7.370 10.647 -0.130 1.00 . A A . 45 GLU HG3 1 1
12 13149 1 1 46 GLU N N 8.727 9.742 -3.818 1.00 . A A . 45 GLU N 1 1
12 13150 1 1 46 GLU O O 5.954 10.714 -1.788 1.00 . A A . 45 GLU O 1 1
12 13151 1 1 46 GLU OE1 O 9.062 10.377 1.739 1.00 . A A . 45 GLU OE1 1 1
12 13152 1 1 46 GLU OE2 O 9.902 12.289 0.966 1.00 . A A . 45 GLU OE2 1 1
12 13153 1 1 47 ALA C C 4.550 11.735 -4.474 1.00 . A A . 46 ALA C 1 1
12 13154 1 1 47 ALA CA C 5.743 12.504 -3.904 1.00 . A A . 46 ALA CA 1 1
12 13155 1 1 47 ALA CB C 6.204 13.634 -4.827 1.00 . A A . 46 ALA CB 1 1
12 13156 1 1 47 ALA H H 7.574 11.621 -4.359 1.00 . A A . 46 ALA H 1 1
12 13157 1 1 47 ALA HA H 5.463 12.931 -2.940 1.00 . A A . 46 ALA HA 1 1
12 13158 1 1 47 ALA HB1 H 6.875 13.232 -5.586 1.00 . A A . 46 ALA HB1 1 1
12 13159 1 1 47 ALA HB2 H 5.338 14.085 -5.310 1.00 . A A . 46 ALA HB2 1 1
12 13160 1 1 47 ALA HB3 H 6.729 14.390 -4.242 1.00 . A A . 46 ALA HB3 1 1
12 13161 1 1 47 ALA N N 6.844 11.583 -3.676 1.00 . A A . 46 ALA N 1 1
12 13162 1 1 47 ALA O O 3.419 11.912 -4.023 1.00 . A A . 46 ALA O 1 1
12 13163 1 1 48 GLU C C 3.074 9.254 -5.054 1.00 . A A . 47 GLU C 1 1
12 13164 1 1 48 GLU CA C 3.808 10.101 -6.096 1.00 . A A . 47 GLU CA 1 1
12 13165 1 1 48 GLU CB C 4.395 9.223 -7.202 1.00 . A A . 47 GLU CB 1 1
12 13166 1 1 48 GLU CD C 2.607 9.342 -8.976 1.00 . A A . 47 GLU CD 1 1
12 13167 1 1 48 GLU CG C 3.294 8.455 -7.936 1.00 . A A . 47 GLU CG 1 1
12 13168 1 1 48 GLU H H 5.764 10.760 -5.820 1.00 . A A . 47 GLU H 1 1
12 13169 1 1 48 GLU HA H 3.119 10.821 -6.539 1.00 . A A . 47 GLU HA 1 1
12 13170 1 1 48 GLU HB2 H 4.945 9.843 -7.910 1.00 . A A . 47 GLU HB2 1 1
12 13171 1 1 48 GLU HB3 H 5.109 8.520 -6.773 1.00 . A A . 47 GLU HB3 1 1
12 13172 1 1 48 GLU HG2 H 3.720 7.579 -8.424 1.00 . A A . 47 GLU HG2 1 1
12 13173 1 1 48 GLU HG3 H 2.558 8.094 -7.218 1.00 . A A . 47 GLU HG3 1 1
12 13174 1 1 48 GLU N N 4.842 10.898 -5.458 1.00 . A A . 47 GLU N 1 1
12 13175 1 1 48 GLU O O 1.855 9.352 -4.915 1.00 . A A . 47 GLU O 1 1
12 13176 1 1 48 GLU OE1 O 2.397 10.532 -8.658 1.00 . A A . 47 GLU OE1 1 1
12 13177 1 1 48 GLU OE2 O 2.306 8.809 -10.066 1.00 . A A . 47 GLU OE2 1 1
12 13178 1 1 49 LEU C C 2.330 8.387 -2.447 1.00 . A A . 48 LEU C 1 1
12 13179 1 1 49 LEU CA C 3.284 7.576 -3.325 1.00 . A A . 48 LEU CA 1 1
12 13180 1 1 49 LEU CB C 4.399 6.879 -2.542 1.00 . A A . 48 LEU CB 1 1
12 13181 1 1 49 LEU CD1 C 6.711 5.903 -2.784 1.00 . A A . 48 LEU CD1 1 1
12 13182 1 1 49 LEU CD2 C 4.674 4.526 -3.407 1.00 . A A . 48 LEU CD2 1 1
12 13183 1 1 49 LEU CG C 5.288 5.926 -3.344 1.00 . A A . 48 LEU CG 1 1
12 13184 1 1 49 LEU H H 4.836 8.366 -4.469 1.00 . A A . 48 LEU H 1 1
12 13185 1 1 49 LEU HA H 2.712 6.798 -3.831 1.00 . A A . 48 LEU HA 1 1
12 13186 1 1 49 LEU HB2 H 5.032 7.644 -2.092 1.00 . A A . 48 LEU HB2 1 1
12 13187 1 1 49 LEU HB3 H 3.945 6.319 -1.724 1.00 . A A . 48 LEU HB3 1 1
12 13188 1 1 49 LEU HD11 H 6.680 5.667 -1.720 1.00 . A A . 48 LEU HD11 1 1
12 13189 1 1 49 LEU HD12 H 7.295 5.146 -3.307 1.00 . A A . 48 LEU HD12 1 1
12 13190 1 1 49 LEU HD13 H 7.173 6.880 -2.925 1.00 . A A . 48 LEU HD13 1 1
12 13191 1 1 49 LEU HD21 H 3.588 4.608 -3.458 1.00 . A A . 48 LEU HD21 1 1
12 13192 1 1 49 LEU HD22 H 5.041 4.008 -4.293 1.00 . A A . 48 LEU HD22 1 1
12 13193 1 1 49 LEU HD23 H 4.955 3.966 -2.515 1.00 . A A . 48 LEU HD23 1 1
12 13194 1 1 49 LEU HG H 5.350 6.297 -4.367 1.00 . A A . 48 LEU HG 1 1
12 13195 1 1 49 LEU N N 3.846 8.440 -4.350 1.00 . A A . 48 LEU N 1 1
12 13196 1 1 49 LEU O O 1.141 8.081 -2.369 1.00 . A A . 48 LEU O 1 1
12 13197 1 1 50 GLN C C 0.703 10.479 -1.528 1.00 . A A . 49 GLN C 1 1
12 13198 1 1 50 GLN CA C 2.099 10.263 -0.938 1.00 . A A . 49 GLN CA 1 1
12 13199 1 1 50 GLN CB C 2.805 11.599 -0.699 1.00 . A A . 49 GLN CB 1 1
12 13200 1 1 50 GLN CD C 3.060 11.882 1.794 1.00 . A A . 49 GLN CD 1 1
12 13201 1 1 50 GLN CG C 2.263 12.290 0.553 1.00 . A A . 49 GLN CG 1 1
12 13202 1 1 50 GLN H H 3.853 9.648 -1.877 1.00 . A A . 49 GLN H 1 1
12 13203 1 1 50 GLN HA H 2.022 9.725 0.007 1.00 . A A . 49 GLN HA 1 1
12 13204 1 1 50 GLN HB2 H 3.877 11.433 -0.592 1.00 . A A . 49 GLN HB2 1 1
12 13205 1 1 50 GLN HB3 H 2.669 12.247 -1.565 1.00 . A A . 49 GLN HB3 1 1
12 13206 1 1 50 GLN HE21 H 1.309 11.527 2.745 1.00 . A A . 49 GLN HE21 1 1
12 13207 1 1 50 GLN HE22 H 2.735 11.233 3.683 1.00 . A A . 49 GLN HE22 1 1
12 13208 1 1 50 GLN HG2 H 2.310 13.371 0.425 1.00 . A A . 49 GLN HG2 1 1
12 13209 1 1 50 GLN HG3 H 1.213 12.031 0.690 1.00 . A A . 49 GLN HG3 1 1
12 13210 1 1 50 GLN N N 2.886 9.406 -1.808 1.00 . A A . 49 GLN N 1 1
12 13211 1 1 50 GLN NE2 N 2.306 11.517 2.826 1.00 . A A . 49 GLN NE2 1 1
12 13212 1 1 50 GLN O O -0.289 10.478 -0.800 1.00 . A A . 49 GLN O 1 1
12 13213 1 1 50 GLN OE1 O 4.280 11.898 1.812 1.00 . A A . 49 GLN OE1 1 1
12 13214 1 1 51 ASP C C -1.378 9.567 -3.568 1.00 . A A . 50 ASP C 1 1
12 13215 1 1 51 ASP CA C -0.586 10.876 -3.535 1.00 . A A . 50 ASP CA 1 1
12 13216 1 1 51 ASP CB C -0.348 11.320 -4.980 1.00 . A A . 50 ASP CB 1 1
12 13217 1 1 51 ASP CG C -1.009 12.644 -5.367 1.00 . A A . 50 ASP CG 1 1
12 13218 1 1 51 ASP H H 1.482 10.658 -3.424 1.00 . A A . 50 ASP H 1 1
12 13219 1 1 51 ASP HA H -1.095 11.657 -2.970 1.00 . A A . 50 ASP HA 1 1
12 13220 1 1 51 ASP HB2 H 0.726 11.405 -5.145 1.00 . A A . 50 ASP HB2 1 1
12 13221 1 1 51 ASP HB3 H -0.712 10.540 -5.649 1.00 . A A . 50 ASP HB3 1 1
12 13222 1 1 51 ASP N N 0.671 10.659 -2.840 1.00 . A A . 50 ASP N 1 1
12 13223 1 1 51 ASP O O -2.551 9.538 -3.198 1.00 . A A . 50 ASP O 1 1
12 13224 1 1 51 ASP OD1 O -2.248 12.633 -5.534 1.00 . A A . 50 ASP OD1 1 1
12 13225 1 1 51 ASP OD2 O -0.261 13.638 -5.487 1.00 . A A . 50 ASP OD2 1 1
12 13226 1 1 52 MET C C -1.978 6.821 -2.767 1.00 . A A . 51 MET C 1 1
12 13227 1 1 52 MET CA C -1.332 7.208 -4.099 1.00 . A A . 51 MET CA 1 1
12 13228 1 1 52 MET CB C -0.282 6.163 -4.480 1.00 . A A . 51 MET CB 1 1
12 13229 1 1 52 MET CE C 2.025 5.582 -7.797 1.00 . A A . 51 MET CE 1 1
12 13230 1 1 52 MET CG C 0.350 6.489 -5.835 1.00 . A A . 51 MET CG 1 1
12 13231 1 1 52 MET H H 0.248 8.549 -4.312 1.00 . A A . 51 MET H 1 1
12 13232 1 1 52 MET HA H -2.098 7.300 -4.869 1.00 . A A . 51 MET HA 1 1
12 13233 1 1 52 MET HB2 H 0.493 6.124 -3.713 1.00 . A A . 51 MET HB2 1 1
12 13234 1 1 52 MET HB3 H -0.742 5.176 -4.517 1.00 . A A . 51 MET HB3 1 1
12 13235 1 1 52 MET HE1 H 1.607 6.502 -8.206 1.00 . A A . 51 MET HE1 1 1
12 13236 1 1 52 MET HE2 H 3.074 5.501 -8.082 1.00 . A A . 51 MET HE2 1 1
12 13237 1 1 52 MET HE3 H 1.474 4.727 -8.190 1.00 . A A . 51 MET HE3 1 1
12 13238 1 1 52 MET HG2 H -0.333 6.215 -6.639 1.00 . A A . 51 MET HG2 1 1
12 13239 1 1 52 MET HG3 H 0.523 7.562 -5.916 1.00 . A A . 51 MET HG3 1 1
12 13240 1 1 52 MET N N -0.706 8.516 -4.013 1.00 . A A . 51 MET N 1 1
12 13241 1 1 52 MET O O -3.010 6.153 -2.744 1.00 . A A . 51 MET O 1 1
12 13242 1 1 52 MET SD S 1.891 5.608 -6.017 1.00 . A A . 51 MET SD 1 1
12 13243 1 1 53 ILE C C -3.123 7.766 -0.110 1.00 . A A . 52 ILE C 1 1
12 13244 1 1 53 ILE CA C -1.843 6.966 -0.356 1.00 . A A . 52 ILE CA 1 1
12 13245 1 1 53 ILE CB C -0.753 7.211 0.690 1.00 . A A . 52 ILE CB 1 1
12 13246 1 1 53 ILE CD1 C 1.120 5.968 1.832 1.00 . A A . 52 ILE CD1 1 1
12 13247 1 1 53 ILE CG1 C 0.415 6.242 0.502 1.00 . A A . 52 ILE CG1 1 1
12 13248 1 1 53 ILE CG2 C -1.329 7.147 2.106 1.00 . A A . 52 ILE CG2 1 1
12 13249 1 1 53 ILE H H -0.504 7.801 -1.716 1.00 . A A . 52 ILE H 1 1
12 13250 1 1 53 ILE HA H -2.087 5.904 -0.324 1.00 . A A . 52 ILE HA 1 1
12 13251 1 1 53 ILE HB H -0.362 8.218 0.547 1.00 . A A . 52 ILE HB 1 1
12 13252 1 1 53 ILE HD11 H 1.047 6.849 2.470 1.00 . A A . 52 ILE HD11 1 1
12 13253 1 1 53 ILE HD12 H 0.645 5.121 2.327 1.00 . A A . 52 ILE HD12 1 1
12 13254 1 1 53 ILE HD13 H 2.169 5.739 1.647 1.00 . A A . 52 ILE HD13 1 1
12 13255 1 1 53 ILE HG12 H 0.051 5.305 0.080 1.00 . A A . 52 ILE HG12 1 1
12 13256 1 1 53 ILE HG13 H 1.127 6.658 -0.211 1.00 . A A . 52 ILE HG13 1 1
12 13257 1 1 53 ILE HG21 H -2.416 7.210 2.060 1.00 . A A . 52 ILE HG21 1 1
12 13258 1 1 53 ILE HG22 H -1.039 6.206 2.574 1.00 . A A . 52 ILE HG22 1 1
12 13259 1 1 53 ILE HG23 H -0.942 7.980 2.693 1.00 . A A . 52 ILE HG23 1 1
12 13260 1 1 53 ILE N N -1.343 7.258 -1.689 1.00 . A A . 52 ILE N 1 1
12 13261 1 1 53 ILE O O -4.141 7.206 0.295 1.00 . A A . 52 ILE O 1 1
12 13262 1 1 54 ASN C C -5.154 9.756 -1.330 1.00 . A A . 53 ASN C 1 1
12 13263 1 1 54 ASN CA C -4.169 9.946 -0.174 1.00 . A A . 53 ASN CA 1 1
12 13264 1 1 54 ASN CB C -3.733 11.412 -0.161 1.00 . A A . 53 ASN CB 1 1
12 13265 1 1 54 ASN CG C -3.343 11.882 -1.564 1.00 . A A . 53 ASN CG 1 1
12 13266 1 1 54 ASN H H -2.199 9.511 -0.693 1.00 . A A . 53 ASN H 1 1
12 13267 1 1 54 ASN HA H -4.596 9.661 0.787 1.00 . A A . 53 ASN HA 1 1
12 13268 1 1 54 ASN HB2 H -4.543 12.033 0.222 1.00 . A A . 53 ASN HB2 1 1
12 13269 1 1 54 ASN HB3 H -2.888 11.538 0.517 1.00 . A A . 53 ASN HB3 1 1
12 13270 1 1 54 ASN HD21 H -2.041 13.180 -0.716 1.00 . A A . 53 ASN HD21 1 1
12 13271 1 1 54 ASN HD22 H -2.095 13.208 -2.447 1.00 . A A . 53 ASN HD22 1 1
12 13272 1 1 54 ASN N N -3.031 9.063 -0.364 1.00 . A A . 53 ASN N 1 1
12 13273 1 1 54 ASN ND2 N -2.417 12.835 -1.577 1.00 . A A . 53 ASN ND2 1 1
12 13274 1 1 54 ASN O O -6.198 10.405 -1.374 1.00 . A A . 53 ASN O 1 1
12 13275 1 1 54 ASN OD1 O -3.850 11.409 -2.568 1.00 . A A . 53 ASN OD1 1 1
12 13276 1 1 55 GLU C C -6.691 7.545 -3.030 1.00 . A A . 54 GLU C 1 1
12 13277 1 1 55 GLU CA C -5.624 8.581 -3.391 1.00 . A A . 54 GLU CA 1 1
12 13278 1 1 55 GLU CB C -4.782 8.110 -4.578 1.00 . A A . 54 GLU CB 1 1
12 13279 1 1 55 GLU CD C -4.642 9.368 -6.760 1.00 . A A . 54 GLU CD 1 1
12 13280 1 1 55 GLU CG C -4.155 9.298 -5.311 1.00 . A A . 54 GLU CG 1 1
12 13281 1 1 55 GLU H H -3.936 8.340 -2.195 1.00 . A A . 54 GLU H 1 1
12 13282 1 1 55 GLU HA H -6.099 9.529 -3.644 1.00 . A A . 54 GLU HA 1 1
12 13283 1 1 55 GLU HB2 H -3.998 7.438 -4.229 1.00 . A A . 54 GLU HB2 1 1
12 13284 1 1 55 GLU HB3 H -5.405 7.541 -5.268 1.00 . A A . 54 GLU HB3 1 1
12 13285 1 1 55 GLU HG2 H -4.407 10.223 -4.793 1.00 . A A . 54 GLU HG2 1 1
12 13286 1 1 55 GLU HG3 H -3.069 9.208 -5.293 1.00 . A A . 54 GLU HG3 1 1
12 13287 1 1 55 GLU N N -4.787 8.864 -2.238 1.00 . A A . 54 GLU N 1 1
12 13288 1 1 55 GLU O O -7.699 7.419 -3.724 1.00 . A A . 54 GLU O 1 1
12 13289 1 1 55 GLU OE1 O -4.226 8.487 -7.542 1.00 . A A . 54 GLU OE1 1 1
12 13290 1 1 55 GLU OE2 O -5.420 10.302 -7.052 1.00 . A A . 54 GLU OE2 1 1
12 13291 1 1 56 VAL C C -7.853 6.170 -0.083 1.00 . A A . 55 VAL C 1 1
12 13292 1 1 56 VAL CA C -7.358 5.809 -1.485 1.00 . A A . 55 VAL CA 1 1
12 13293 1 1 56 VAL CB C -6.693 4.432 -1.547 1.00 . A A . 55 VAL CB 1 1
12 13294 1 1 56 VAL CG1 C -6.948 3.761 -2.898 1.00 . A A . 55 VAL CG1 1 1
12 13295 1 1 56 VAL CG2 C -5.193 4.535 -1.260 1.00 . A A . 55 VAL CG2 1 1
12 13296 1 1 56 VAL H H -5.611 6.938 -1.387 1.00 . A A . 55 VAL H 1 1
12 13297 1 1 56 VAL HA H -8.209 5.804 -2.166 1.00 . A A . 55 VAL HA 1 1
12 13298 1 1 56 VAL HB H -7.140 3.809 -0.773 1.00 . A A . 55 VAL HB 1 1
12 13299 1 1 56 VAL HG11 H -7.985 3.922 -3.193 1.00 . A A . 55 VAL HG11 1 1
12 13300 1 1 56 VAL HG12 H -6.286 4.191 -3.649 1.00 . A A . 55 VAL HG12 1 1
12 13301 1 1 56 VAL HG13 H -6.756 2.691 -2.814 1.00 . A A . 55 VAL HG13 1 1
12 13302 1 1 56 VAL HG21 H -5.016 5.330 -0.537 1.00 . A A . 55 VAL HG21 1 1
12 13303 1 1 56 VAL HG22 H -4.836 3.588 -0.855 1.00 . A A . 55 VAL HG22 1 1
12 13304 1 1 56 VAL HG23 H -4.661 4.758 -2.185 1.00 . A A . 55 VAL HG23 1 1
12 13305 1 1 56 VAL N N -6.433 6.829 -1.946 1.00 . A A . 55 VAL N 1 1
12 13306 1 1 56 VAL O O -9.043 6.058 0.208 1.00 . A A . 55 VAL O 1 1
12 13307 1 1 57 ASP C C -8.129 8.221 2.094 1.00 . A A . 56 ASP C 1 1
12 13308 1 1 57 ASP CA C -7.240 6.976 2.114 1.00 . A A . 56 ASP CA 1 1
12 13309 1 1 57 ASP CB C -5.976 7.310 2.909 1.00 . A A . 56 ASP CB 1 1
12 13310 1 1 57 ASP CG C -6.224 7.855 4.317 1.00 . A A . 56 ASP CG 1 1
12 13311 1 1 57 ASP H H -5.949 6.686 0.505 1.00 . A A . 56 ASP H 1 1
12 13312 1 1 57 ASP HA H -7.745 6.109 2.539 1.00 . A A . 56 ASP HA 1 1
12 13313 1 1 57 ASP HB2 H -5.365 6.411 2.986 1.00 . A A . 56 ASP HB2 1 1
12 13314 1 1 57 ASP HB3 H -5.396 8.044 2.349 1.00 . A A . 56 ASP HB3 1 1
12 13315 1 1 57 ASP N N -6.914 6.597 0.749 1.00 . A A . 56 ASP N 1 1
12 13316 1 1 57 ASP O O -7.745 9.254 1.549 1.00 . A A . 56 ASP O 1 1
12 13317 1 1 57 ASP OD1 O -7.104 7.287 4.999 1.00 . A A . 56 ASP OD1 1 1
12 13318 1 1 57 ASP OD2 O -5.526 8.827 4.681 1.00 . A A . 56 ASP OD2 1 1
12 13319 1 1 58 ALA C C -10.288 9.739 4.180 1.00 . A A . 57 ALA C 1 1
12 13320 1 1 58 ALA CA C -10.248 9.182 2.756 1.00 . A A . 57 ALA CA 1 1
12 13321 1 1 58 ALA CB C -11.620 8.701 2.279 1.00 . A A . 57 ALA CB 1 1
12 13322 1 1 58 ALA H H -9.606 7.238 3.139 1.00 . A A . 57 ALA H 1 1
12 13323 1 1 58 ALA HA H -9.895 9.961 2.080 1.00 . A A . 57 ALA HA 1 1
12 13324 1 1 58 ALA HB1 H -11.578 7.632 2.069 1.00 . A A . 57 ALA HB1 1 1
12 13325 1 1 58 ALA HB2 H -12.362 8.890 3.055 1.00 . A A . 57 ALA HB2 1 1
12 13326 1 1 58 ALA HB3 H -11.898 9.238 1.372 1.00 . A A . 57 ALA HB3 1 1
12 13327 1 1 58 ALA N N -9.301 8.081 2.697 1.00 . A A . 57 ALA N 1 1
12 13328 1 1 58 ALA O O -10.929 10.758 4.434 1.00 . A A . 57 ALA O 1 1
12 13329 1 1 59 ASP C C -8.502 10.566 6.626 1.00 . A A . 58 ASP C 1 1
12 13330 1 1 59 ASP CA C -9.545 9.458 6.465 1.00 . A A . 58 ASP CA 1 1
12 13331 1 1 59 ASP CB C -9.141 8.293 7.370 1.00 . A A . 58 ASP CB 1 1
12 13332 1 1 59 ASP CG C -7.768 8.433 8.030 1.00 . A A . 58 ASP CG 1 1
12 13333 1 1 59 ASP H H -9.078 8.218 4.857 1.00 . A A . 58 ASP H 1 1
12 13334 1 1 59 ASP HA H -10.554 9.797 6.700 1.00 . A A . 58 ASP HA 1 1
12 13335 1 1 59 ASP HB2 H -9.893 8.181 8.151 1.00 . A A . 58 ASP HB2 1 1
12 13336 1 1 59 ASP HB3 H -9.153 7.375 6.782 1.00 . A A . 58 ASP HB3 1 1
12 13337 1 1 59 ASP N N -9.596 9.046 5.072 1.00 . A A . 58 ASP N 1 1
12 13338 1 1 59 ASP O O -8.691 11.491 7.413 1.00 . A A . 58 ASP O 1 1
12 13339 1 1 59 ASP OD1 O -7.718 9.068 9.106 1.00 . A A . 58 ASP OD1 1 1
12 13340 1 1 59 ASP OD2 O -6.800 7.902 7.444 1.00 . A A . 58 ASP OD2 1 1
12 13341 1 1 60 GLY C C -5.460 11.189 7.139 1.00 . A A . 59 GLY C 1 1
12 13342 1 1 60 GLY CA C -6.351 11.413 5.915 1.00 . A A . 59 GLY CA 1 1
12 13343 1 1 60 GLY H H -7.278 9.679 5.229 1.00 . A A . 59 GLY H 1 1
12 13344 1 1 60 GLY HA2 H -5.752 11.346 5.008 1.00 . A A . 59 GLY HA2 1 1
12 13345 1 1 60 GLY HA3 H -6.771 12.418 5.947 1.00 . A A . 59 GLY HA3 1 1
12 13346 1 1 60 GLY N N -7.424 10.434 5.867 1.00 . A A . 59 GLY N 1 1
12 13347 1 1 60 GLY O O -4.896 12.137 7.683 1.00 . A A . 59 GLY O 1 1
12 13348 1 1 61 ASN C C -3.067 9.676 8.311 1.00 . A A . 60 ASN C 1 1
12 13349 1 1 61 ASN CA C -4.547 9.568 8.684 1.00 . A A . 60 ASN CA 1 1
12 13350 1 1 61 ASN CB C -4.820 8.127 9.122 1.00 . A A . 60 ASN CB 1 1
12 13351 1 1 61 ASN CG C -4.445 7.138 8.016 1.00 . A A . 60 ASN CG 1 1
12 13352 1 1 61 ASN H H -5.821 9.163 7.087 1.00 . A A . 60 ASN H 1 1
12 13353 1 1 61 ASN HA H -4.832 10.269 9.468 1.00 . A A . 60 ASN HA 1 1
12 13354 1 1 61 ASN HB2 H -4.250 7.903 10.024 1.00 . A A . 60 ASN HB2 1 1
12 13355 1 1 61 ASN HB3 H -5.874 8.013 9.374 1.00 . A A . 60 ASN HB3 1 1
12 13356 1 1 61 ASN HD21 H -4.445 5.662 9.402 1.00 . A A . 60 ASN HD21 1 1
12 13357 1 1 61 ASN HD22 H -4.061 5.163 7.788 1.00 . A A . 60 ASN HD22 1 1
12 13358 1 1 61 ASN N N -5.360 9.928 7.535 1.00 . A A . 60 ASN N 1 1
12 13359 1 1 61 ASN ND2 N -4.306 5.884 8.437 1.00 . A A . 60 ASN ND2 1 1
12 13360 1 1 61 ASN O O -2.213 9.824 9.183 1.00 . A A . 60 ASN O 1 1
12 13361 1 1 61 ASN OD1 O -4.292 7.490 6.858 1.00 . A A . 60 ASN OD1 1 1
12 13362 1 1 62 GLY C C -0.943 8.316 6.057 1.00 . A A . 61 GLY C 1 1
12 13363 1 1 62 GLY CA C -1.448 9.685 6.514 1.00 . A A . 61 GLY CA 1 1
12 13364 1 1 62 GLY H H -3.511 9.477 6.311 1.00 . A A . 61 GLY H 1 1
12 13365 1 1 62 GLY HA2 H -1.407 10.389 5.682 1.00 . A A . 61 GLY HA2 1 1
12 13366 1 1 62 GLY HA3 H -0.795 10.076 7.294 1.00 . A A . 61 GLY HA3 1 1
12 13367 1 1 62 GLY N N -2.810 9.598 7.014 1.00 . A A . 61 GLY N 1 1
12 13368 1 1 62 GLY O O -0.075 8.228 5.190 1.00 . A A . 61 GLY O 1 1
12 13369 1 1 63 THR C C -2.267 5.208 5.597 1.00 . A A . 62 THR C 1 1
12 13370 1 1 63 THR CA C -1.125 5.919 6.326 1.00 . A A . 62 THR CA 1 1
12 13371 1 1 63 THR CB C -0.699 5.217 7.617 1.00 . A A . 62 THR CB 1 1
12 13372 1 1 63 THR CG2 C 0.565 5.828 8.226 1.00 . A A . 62 THR CG2 1 1
12 13373 1 1 63 THR H H -2.213 7.360 7.365 1.00 . A A . 62 THR H 1 1
12 13374 1 1 63 THR HA H -0.281 5.959 5.638 1.00 . A A . 62 THR HA 1 1
12 13375 1 1 63 THR HB H -0.576 4.146 7.456 1.00 . A A . 62 THR HB 1 1
12 13376 1 1 63 THR HG1 H -1.465 5.252 9.466 1.00 . A A . 62 THR HG1 1 1
12 13377 1 1 63 THR HG21 H 1.371 5.800 7.493 1.00 . A A . 62 THR HG21 1 1
12 13378 1 1 63 THR HG22 H 0.368 6.861 8.511 1.00 . A A . 62 THR HG22 1 1
12 13379 1 1 63 THR HG23 H 0.855 5.257 9.108 1.00 . A A . 62 THR HG23 1 1
12 13380 1 1 63 THR N N -1.508 7.280 6.661 1.00 . A A . 62 THR N 1 1
12 13381 1 1 63 THR O O -3.335 5.785 5.396 1.00 . A A . 62 THR O 1 1
12 13382 1 1 63 THR OG1 O -1.727 5.547 8.548 1.00 . A A . 62 THR OG1 1 1
12 13383 1 1 64 ILE C C -3.310 1.917 5.334 1.00 . A A . 63 ILE C 1 1
12 13384 1 1 64 ILE CA C -2.995 3.170 4.516 1.00 . A A . 63 ILE CA 1 1
12 13385 1 1 64 ILE CB C -2.529 2.873 3.089 1.00 . A A . 63 ILE CB 1 1
12 13386 1 1 64 ILE CD1 C -3.510 4.202 1.184 1.00 . A A . 63 ILE CD1 1 1
12 13387 1 1 64 ILE CG1 C -2.429 4.158 2.266 1.00 . A A . 63 ILE CG1 1 1
12 13388 1 1 64 ILE CG2 C -3.434 1.834 2.423 1.00 . A A . 63 ILE CG2 1 1
12 13389 1 1 64 ILE H H -1.132 3.504 5.386 1.00 . A A . 63 ILE H 1 1
12 13390 1 1 64 ILE HA H -3.901 3.771 4.441 1.00 . A A . 63 ILE HA 1 1
12 13391 1 1 64 ILE HB H -1.529 2.443 3.139 1.00 . A A . 63 ILE HB 1 1
12 13392 1 1 64 ILE HD11 H -4.476 3.958 1.626 1.00 . A A . 63 ILE HD11 1 1
12 13393 1 1 64 ILE HD12 H -3.551 5.202 0.752 1.00 . A A . 63 ILE HD12 1 1
12 13394 1 1 64 ILE HD13 H -3.274 3.478 0.404 1.00 . A A . 63 ILE HD13 1 1
12 13395 1 1 64 ILE HG12 H -2.530 5.023 2.922 1.00 . A A . 63 ILE HG12 1 1
12 13396 1 1 64 ILE HG13 H -1.444 4.222 1.803 1.00 . A A . 63 ILE HG13 1 1
12 13397 1 1 64 ILE HG21 H -4.475 2.139 2.528 1.00 . A A . 63 ILE HG21 1 1
12 13398 1 1 64 ILE HG22 H -3.182 1.759 1.365 1.00 . A A . 63 ILE HG22 1 1
12 13399 1 1 64 ILE HG23 H -3.288 0.865 2.901 1.00 . A A . 63 ILE HG23 1 1
12 13400 1 1 64 ILE N N -2.003 3.966 5.219 1.00 . A A . 63 ILE N 1 1
12 13401 1 1 64 ILE O O -2.407 1.285 5.882 1.00 . A A . 63 ILE O 1 1
12 13402 1 1 65 ASP C C -5.328 -0.715 5.156 1.00 . A A . 64 ASP C 1 1
12 13403 1 1 65 ASP CA C -5.039 0.426 6.134 1.00 . A A . 64 ASP CA 1 1
12 13404 1 1 65 ASP CB C -6.325 0.723 6.907 1.00 . A A . 64 ASP CB 1 1
12 13405 1 1 65 ASP CG C -6.235 1.897 7.885 1.00 . A A . 64 ASP CG 1 1
12 13406 1 1 65 ASP H H -5.321 2.112 4.943 1.00 . A A . 64 ASP H 1 1
12 13407 1 1 65 ASP HA H -4.223 0.193 6.818 1.00 . A A . 64 ASP HA 1 1
12 13408 1 1 65 ASP HB2 H -7.123 0.925 6.193 1.00 . A A . 64 ASP HB2 1 1
12 13409 1 1 65 ASP HB3 H -6.612 -0.170 7.462 1.00 . A A . 64 ASP HB3 1 1
12 13410 1 1 65 ASP N N -4.593 1.593 5.392 1.00 . A A . 64 ASP N 1 1
12 13411 1 1 65 ASP O O -4.992 -0.626 3.976 1.00 . A A . 64 ASP O 1 1
12 13412 1 1 65 ASP OD1 O -5.224 2.628 7.803 1.00 . A A . 64 ASP OD1 1 1
12 13413 1 1 65 ASP OD2 O -7.180 2.037 8.691 1.00 . A A . 64 ASP OD2 1 1
12 13414 1 1 66 PHE C C -7.529 -2.648 4.024 1.00 . A A . 65 PHE C 1 1
12 13415 1 1 66 PHE CA C -6.285 -2.918 4.872 1.00 . A A . 65 PHE CA 1 1
12 13416 1 1 66 PHE CB C -6.580 -4.069 5.836 1.00 . A A . 65 PHE CB 1 1
12 13417 1 1 66 PHE CD1 C -6.793 -5.882 4.122 1.00 . A A . 65 PHE CD1 1 1
12 13418 1 1 66 PHE CD2 C -8.524 -5.641 5.701 1.00 . A A . 65 PHE CD2 1 1
12 13419 1 1 66 PHE CE1 C -7.487 -6.969 3.528 1.00 . A A . 65 PHE CE1 1 1
12 13420 1 1 66 PHE CE2 C -9.218 -6.728 5.107 1.00 . A A . 65 PHE CE2 1 1
12 13421 1 1 66 PHE CG C -7.327 -5.241 5.196 1.00 . A A . 65 PHE CG 1 1
12 13422 1 1 66 PHE CZ C -8.684 -7.370 4.033 1.00 . A A . 65 PHE CZ 1 1
12 13423 1 1 66 PHE H H -6.216 -1.825 6.645 1.00 . A A . 65 PHE H 1 1
12 13424 1 1 66 PHE HA H -5.436 -3.113 4.218 1.00 . A A . 65 PHE HA 1 1
12 13425 1 1 66 PHE HB2 H -5.639 -4.433 6.249 1.00 . A A . 65 PHE HB2 1 1
12 13426 1 1 66 PHE HB3 H -7.168 -3.689 6.671 1.00 . A A . 65 PHE HB3 1 1
12 13427 1 1 66 PHE HD1 H -5.833 -5.561 3.717 1.00 . A A . 65 PHE HD1 1 1
12 13428 1 1 66 PHE HD2 H -8.952 -5.127 6.562 1.00 . A A . 65 PHE HD2 1 1
12 13429 1 1 66 PHE HE1 H -7.059 -7.484 2.667 1.00 . A A . 65 PHE HE1 1 1
12 13430 1 1 66 PHE HE2 H -10.178 -7.049 5.511 1.00 . A A . 65 PHE HE2 1 1
12 13431 1 1 66 PHE HZ H -9.217 -8.204 3.576 1.00 . A A . 65 PHE HZ 1 1
12 13432 1 1 66 PHE N N -5.947 -1.761 5.684 1.00 . A A . 65 PHE N 1 1
12 13433 1 1 66 PHE O O -7.562 -2.981 2.840 1.00 . A A . 65 PHE O 1 1
12 13434 1 1 67 PRO C C -9.615 -0.510 3.067 1.00 . A A . 66 PRO C 1 1
12 13435 1 1 67 PRO CA C -9.792 -1.712 3.997 1.00 . A A . 66 PRO CA 1 1
12 13436 1 1 67 PRO CB C -10.797 -1.460 5.109 1.00 . A A . 66 PRO CB 1 1
12 13437 1 1 67 PRO CD C -8.545 -1.621 6.080 1.00 . A A . 66 PRO CD 1 1
12 13438 1 1 67 PRO CG C -9.976 -1.190 6.359 1.00 . A A . 66 PRO CG 1 1
12 13439 1 1 67 PRO HA H -10.071 -2.472 3.410 1.00 . A A . 66 PRO HA 1 1
12 13440 1 1 67 PRO HB2 H -11.437 -0.610 4.871 1.00 . A A . 66 PRO HB2 1 1
12 13441 1 1 67 PRO HB3 H -11.449 -2.322 5.248 1.00 . A A . 66 PRO HB3 1 1
12 13442 1 1 67 PRO HD2 H -7.845 -0.803 6.251 1.00 . A A . 66 PRO HD2 1 1
12 13443 1 1 67 PRO HD3 H -8.244 -2.441 6.731 1.00 . A A . 66 PRO HD3 1 1
12 13444 1 1 67 PRO HG2 H -10.012 -0.132 6.619 1.00 . A A . 66 PRO HG2 1 1
12 13445 1 1 67 PRO HG3 H -10.381 -1.740 7.208 1.00 . A A . 66 PRO HG3 1 1
12 13446 1 1 67 PRO N N -8.549 -2.030 4.678 1.00 . A A . 66 PRO N 1 1
12 13447 1 1 67 PRO O O -10.345 -0.365 2.088 1.00 . A A . 66 PRO O 1 1
12 13448 1 1 68 GLU C C -7.493 1.144 1.406 1.00 . A A . 67 GLU C 1 1
12 13449 1 1 68 GLU CA C -8.359 1.507 2.614 1.00 . A A . 67 GLU CA 1 1
12 13450 1 1 68 GLU CB C -7.688 2.588 3.465 1.00 . A A . 67 GLU CB 1 1
12 13451 1 1 68 GLU CD C -7.553 3.556 5.789 1.00 . A A . 67 GLU CD 1 1
12 13452 1 1 68 GLU CG C -8.409 2.758 4.803 1.00 . A A . 67 GLU CG 1 1
12 13453 1 1 68 GLU H H -8.051 0.197 4.205 1.00 . A A . 67 GLU H 1 1
12 13454 1 1 68 GLU HA H -9.330 1.869 2.278 1.00 . A A . 67 GLU HA 1 1
12 13455 1 1 68 GLU HB2 H -6.645 2.323 3.640 1.00 . A A . 67 GLU HB2 1 1
12 13456 1 1 68 GLU HB3 H -7.690 3.534 2.924 1.00 . A A . 67 GLU HB3 1 1
12 13457 1 1 68 GLU HG2 H -9.359 3.268 4.647 1.00 . A A . 67 GLU HG2 1 1
12 13458 1 1 68 GLU HG3 H -8.638 1.779 5.224 1.00 . A A . 67 GLU HG3 1 1
12 13459 1 1 68 GLU N N -8.641 0.322 3.407 1.00 . A A . 67 GLU N 1 1
12 13460 1 1 68 GLU O O -7.464 1.875 0.417 1.00 . A A . 67 GLU O 1 1
12 13461 1 1 68 GLU OE1 O -6.314 3.406 5.716 1.00 . A A . 67 GLU OE1 1 1
12 13462 1 1 68 GLU OE2 O -8.156 4.297 6.594 1.00 . A A . 67 GLU OE2 1 1
12 13463 1 1 69 PHE C C -6.702 -1.389 -0.489 1.00 . A A . 68 PHE C 1 1
12 13464 1 1 69 PHE CA C -5.945 -0.453 0.456 1.00 . A A . 68 PHE CA 1 1
12 13465 1 1 69 PHE CB C -4.800 -1.227 1.112 1.00 . A A . 68 PHE CB 1 1
12 13466 1 1 69 PHE CD1 C -4.910 -3.558 0.205 1.00 . A A . 68 PHE CD1 1 1
12 13467 1 1 69 PHE CD2 C -3.104 -2.197 -0.454 1.00 . A A . 68 PHE CD2 1 1
12 13468 1 1 69 PHE CE1 C -4.400 -4.619 -0.589 1.00 . A A . 68 PHE CE1 1 1
12 13469 1 1 69 PHE CE2 C -2.594 -3.258 -1.248 1.00 . A A . 68 PHE CE2 1 1
12 13470 1 1 69 PHE CG C -4.251 -2.370 0.256 1.00 . A A . 68 PHE CG 1 1
12 13471 1 1 69 PHE CZ C -3.253 -4.447 -1.299 1.00 . A A . 68 PHE CZ 1 1
12 13472 1 1 69 PHE H H -6.839 -0.573 2.334 1.00 . A A . 68 PHE H 1 1
12 13473 1 1 69 PHE HA H -5.609 0.425 -0.097 1.00 . A A . 68 PHE HA 1 1
12 13474 1 1 69 PHE HB2 H -3.989 -0.534 1.338 1.00 . A A . 68 PHE HB2 1 1
12 13475 1 1 69 PHE HB3 H -5.147 -1.632 2.062 1.00 . A A . 68 PHE HB3 1 1
12 13476 1 1 69 PHE HD1 H -5.829 -3.697 0.774 1.00 . A A . 68 PHE HD1 1 1
12 13477 1 1 69 PHE HD2 H -2.576 -1.245 -0.413 1.00 . A A . 68 PHE HD2 1 1
12 13478 1 1 69 PHE HE1 H -4.928 -5.572 -0.630 1.00 . A A . 68 PHE HE1 1 1
12 13479 1 1 69 PHE HE2 H -1.675 -3.120 -1.817 1.00 . A A . 68 PHE HE2 1 1
12 13480 1 1 69 PHE HZ H -2.862 -5.261 -1.909 1.00 . A A . 68 PHE HZ 1 1
12 13481 1 1 69 PHE N N -6.809 0.016 1.526 1.00 . A A . 68 PHE N 1 1
12 13482 1 1 69 PHE O O -6.448 -1.399 -1.693 1.00 . A A . 68 PHE O 1 1
12 13483 1 1 70 LEU C C -8.870 -2.413 -1.977 1.00 . A A . 69 LEU C 1 1
12 13484 1 1 70 LEU CA C -8.410 -3.089 -0.684 1.00 . A A . 69 LEU CA 1 1
12 13485 1 1 70 LEU CB C -9.558 -3.646 0.161 1.00 . A A . 69 LEU CB 1 1
12 13486 1 1 70 LEU CD1 C -10.028 -4.661 2.421 1.00 . A A . 69 LEU CD1 1 1
12 13487 1 1 70 LEU CD2 C -9.301 -6.134 0.487 1.00 . A A . 69 LEU CD2 1 1
12 13488 1 1 70 LEU CG C -9.188 -4.757 1.146 1.00 . A A . 69 LEU CG 1 1
12 13489 1 1 70 LEU H H -7.815 -2.138 1.071 1.00 . A A . 69 LEU H 1 1
12 13490 1 1 70 LEU HA H -7.765 -3.929 -0.944 1.00 . A A . 69 LEU HA 1 1
12 13491 1 1 70 LEU HB2 H -10.002 -2.824 0.722 1.00 . A A . 69 LEU HB2 1 1
12 13492 1 1 70 LEU HB3 H -10.327 -4.025 -0.512 1.00 . A A . 69 LEU HB3 1 1
12 13493 1 1 70 LEU HD11 H -10.834 -3.943 2.272 1.00 . A A . 69 LEU HD11 1 1
12 13494 1 1 70 LEU HD12 H -10.451 -5.639 2.652 1.00 . A A . 69 LEU HD12 1 1
12 13495 1 1 70 LEU HD13 H -9.397 -4.334 3.248 1.00 . A A . 69 LEU HD13 1 1
12 13496 1 1 70 LEU HD21 H -8.700 -6.151 -0.422 1.00 . A A . 69 LEU HD21 1 1
12 13497 1 1 70 LEU HD22 H -8.939 -6.897 1.176 1.00 . A A . 69 LEU HD22 1 1
12 13498 1 1 70 LEU HD23 H -10.343 -6.333 0.239 1.00 . A A . 69 LEU HD23 1 1
12 13499 1 1 70 LEU HG H -8.146 -4.624 1.436 1.00 . A A . 69 LEU HG 1 1
12 13500 1 1 70 LEU N N -7.615 -2.152 0.091 1.00 . A A . 69 LEU N 1 1
12 13501 1 1 70 LEU O O -8.811 -3.012 -3.050 1.00 . A A . 69 LEU O 1 1
12 13502 1 1 71 THR C C -8.731 -0.399 -4.081 1.00 . A A . 70 THR C 1 1
12 13503 1 1 71 THR CA C -9.789 -0.411 -2.975 1.00 . A A . 70 THR CA 1 1
12 13504 1 1 71 THR CB C -10.171 0.987 -2.485 1.00 . A A . 70 THR CB 1 1
12 13505 1 1 71 THR CG2 C -9.136 1.573 -1.522 1.00 . A A . 70 THR CG2 1 1
12 13506 1 1 71 THR H H -9.364 -0.695 -0.956 1.00 . A A . 70 THR H 1 1
12 13507 1 1 71 THR HA H -10.670 -0.907 -3.382 1.00 . A A . 70 THR HA 1 1
12 13508 1 1 71 THR HB H -11.163 0.984 -2.035 1.00 . A A . 70 THR HB 1 1
12 13509 1 1 71 THR HG1 H -9.101 1.949 -3.876 1.00 . A A . 70 THR HG1 1 1
12 13510 1 1 71 THR HG21 H -8.333 0.852 -1.369 1.00 . A A . 70 THR HG21 1 1
12 13511 1 1 71 THR HG22 H -8.725 2.490 -1.944 1.00 . A A . 70 THR HG22 1 1
12 13512 1 1 71 THR HG23 H -9.612 1.793 -0.567 1.00 . A A . 70 THR HG23 1 1
12 13513 1 1 71 THR N N -9.319 -1.175 -1.832 1.00 . A A . 70 THR N 1 1
12 13514 1 1 71 THR O O -9.045 -0.625 -5.248 1.00 . A A . 70 THR O 1 1
12 13515 1 1 71 THR OG1 O -10.064 1.804 -3.648 1.00 . A A . 70 THR OG1 1 1
12 13516 1 1 72 MET C C -6.377 -1.336 -5.502 1.00 . A A . 71 MET C 1 1
12 13517 1 1 72 MET CA C -6.392 -0.090 -4.614 1.00 . A A . 71 MET CA 1 1
12 13518 1 1 72 MET CB C -5.072 0.007 -3.847 1.00 . A A . 71 MET CB 1 1
12 13519 1 1 72 MET CE C -2.919 0.866 -6.696 1.00 . A A . 71 MET CE 1 1
12 13520 1 1 72 MET CG C -4.245 1.201 -4.327 1.00 . A A . 71 MET CG 1 1
12 13521 1 1 72 MET H H -7.251 0.049 -2.722 1.00 . A A . 71 MET H 1 1
12 13522 1 1 72 MET HA H -6.562 0.797 -5.225 1.00 . A A . 71 MET HA 1 1
12 13523 1 1 72 MET HB2 H -5.274 0.105 -2.780 1.00 . A A . 71 MET HB2 1 1
12 13524 1 1 72 MET HB3 H -4.502 -0.912 -3.980 1.00 . A A . 71 MET HB3 1 1
12 13525 1 1 72 MET HE1 H -3.536 1.749 -6.863 1.00 . A A . 71 MET HE1 1 1
12 13526 1 1 72 MET HE2 H -1.956 0.998 -7.188 1.00 . A A . 71 MET HE2 1 1
12 13527 1 1 72 MET HE3 H -3.421 -0.010 -7.106 1.00 . A A . 71 MET HE3 1 1
12 13528 1 1 72 MET HG2 H -4.782 1.734 -5.112 1.00 . A A . 71 MET HG2 1 1
12 13529 1 1 72 MET HG3 H -4.096 1.904 -3.508 1.00 . A A . 71 MET HG3 1 1
12 13530 1 1 72 MET N N -7.499 -0.134 -3.673 1.00 . A A . 71 MET N 1 1
12 13531 1 1 72 MET O O -6.191 -1.238 -6.713 1.00 . A A . 71 MET O 1 1
12 13532 1 1 72 MET SD S -2.666 0.641 -4.943 1.00 . A A . 71 MET SD 1 1
12 13533 1 1 73 MET C C -7.759 -3.807 -6.562 1.00 . A A . 72 MET C 1 1
12 13534 1 1 73 MET CA C -6.588 -3.744 -5.579 1.00 . A A . 72 MET CA 1 1
12 13535 1 1 73 MET CB C -6.699 -4.897 -4.579 1.00 . A A . 72 MET CB 1 1
12 13536 1 1 73 MET CE C -3.250 -5.825 -4.634 1.00 . A A . 72 MET CE 1 1
12 13537 1 1 73 MET CG C -5.564 -4.845 -3.555 1.00 . A A . 72 MET CG 1 1
12 13538 1 1 73 MET H H -6.727 -2.551 -3.877 1.00 . A A . 72 MET H 1 1
12 13539 1 1 73 MET HA H -5.645 -3.781 -6.124 1.00 . A A . 72 MET HA 1 1
12 13540 1 1 73 MET HB2 H -7.659 -4.846 -4.066 1.00 . A A . 72 MET HB2 1 1
12 13541 1 1 73 MET HB3 H -6.671 -5.848 -5.110 1.00 . A A . 72 MET HB3 1 1
12 13542 1 1 73 MET HE1 H -3.497 -4.874 -5.106 1.00 . A A . 72 MET HE1 1 1
12 13543 1 1 73 MET HE2 H -2.361 -5.703 -4.015 1.00 . A A . 72 MET HE2 1 1
12 13544 1 1 73 MET HE3 H -3.057 -6.573 -5.403 1.00 . A A . 72 MET HE3 1 1
12 13545 1 1 73 MET HG2 H -4.917 -3.992 -3.759 1.00 . A A . 72 MET HG2 1 1
12 13546 1 1 73 MET HG3 H -5.972 -4.702 -2.554 1.00 . A A . 72 MET HG3 1 1
12 13547 1 1 73 MET N N -6.576 -2.480 -4.863 1.00 . A A . 72 MET N 1 1
12 13548 1 1 73 MET O O -7.601 -4.266 -7.693 1.00 . A A . 72 MET O 1 1
12 13549 1 1 73 MET SD S -4.616 -6.356 -3.616 1.00 . A A . 72 MET SD 1 1
12 13550 1 1 74 ALA C C -9.890 -2.410 -8.119 1.00 . A A . 73 ALA C 1 1
12 13551 1 1 74 ALA CA C -10.104 -3.336 -6.920 1.00 . A A . 73 ALA CA 1 1
12 13552 1 1 74 ALA CB C -11.308 -2.922 -6.071 1.00 . A A . 73 ALA CB 1 1
12 13553 1 1 74 ALA H H -9.027 -2.968 -5.175 1.00 . A A . 73 ALA H 1 1
12 13554 1 1 74 ALA HA H -10.262 -4.353 -7.280 1.00 . A A . 73 ALA HA 1 1
12 13555 1 1 74 ALA HB1 H -10.981 -2.239 -5.286 1.00 . A A . 73 ALA HB1 1 1
12 13556 1 1 74 ALA HB2 H -12.044 -2.425 -6.702 1.00 . A A . 73 ALA HB2 1 1
12 13557 1 1 74 ALA HB3 H -11.755 -3.807 -5.619 1.00 . A A . 73 ALA HB3 1 1
12 13558 1 1 74 ALA N N -8.907 -3.339 -6.096 1.00 . A A . 73 ALA N 1 1
12 13559 1 1 74 ALA O O -10.188 -2.779 -9.254 1.00 . A A . 73 ALA O 1 1
12 13560 1 1 75 ARG C C -7.614 -0.099 -9.100 1.00 . A A . 74 ARG C 1 1
12 13561 1 1 75 ARG CA C -9.119 -0.243 -8.866 1.00 . A A . 74 ARG CA 1 1
12 13562 1 1 75 ARG CB C -9.703 1.121 -8.493 1.00 . A A . 74 ARG CB 1 1
12 13563 1 1 75 ARG CD C -9.259 3.019 -6.892 1.00 . A A . 74 ARG CD 1 1
12 13564 1 1 75 ARG CG C -9.337 1.499 -7.056 1.00 . A A . 74 ARG CG 1 1
12 13565 1 1 75 ARG CZ C -7.565 4.782 -7.370 1.00 . A A . 74 ARG CZ 1 1
12 13566 1 1 75 ARG H H -9.137 -0.932 -6.900 1.00 . A A . 74 ARG H 1 1
12 13567 1 1 75 ARG HA H -9.617 -0.638 -9.751 1.00 . A A . 74 ARG HA 1 1
12 13568 1 1 75 ARG HB2 H -9.329 1.881 -9.179 1.00 . A A . 74 ARG HB2 1 1
12 13569 1 1 75 ARG HB3 H -10.787 1.099 -8.602 1.00 . A A . 74 ARG HB3 1 1
12 13570 1 1 75 ARG HD2 H -10.134 3.487 -7.342 1.00 . A A . 74 ARG HD2 1 1
12 13571 1 1 75 ARG HD3 H -9.268 3.279 -5.833 1.00 . A A . 74 ARG HD3 1 1
12 13572 1 1 75 ARG HE H -7.506 2.912 -8.114 1.00 . A A . 74 ARG HE 1 1
12 13573 1 1 75 ARG HG2 H -10.079 1.093 -6.369 1.00 . A A . 74 ARG HG2 1 1
12 13574 1 1 75 ARG HG3 H -8.379 1.052 -6.791 1.00 . A A . 74 ARG HG3 1 1
12 13575 1 1 75 ARG HH11 H -9.071 5.366 -6.135 1.00 . A A . 74 ARG HH11 1 1
12 13576 1 1 75 ARG HH12 H -7.885 6.581 -6.478 1.00 . A A . 74 ARG HH12 1 1
12 13577 1 1 75 ARG HH21 H -5.941 4.515 -8.565 1.00 . A A . 74 ARG HH21 1 1
12 13578 1 1 75 ARG HH22 H -6.093 6.093 -7.869 1.00 . A A . 74 ARG HH22 1 1
12 13579 1 1 75 ARG N N -9.376 -1.225 -7.826 1.00 . A A . 74 ARG N 1 1
12 13580 1 1 75 ARG NE N -8.027 3.534 -7.529 1.00 . A A . 74 ARG NE 1 1
12 13581 1 1 75 ARG NH1 N -8.230 5.649 -6.596 1.00 . A A . 74 ARG NH1 1 1
12 13582 1 1 75 ARG NH2 N -6.437 5.162 -7.987 1.00 . A A . 74 ARG NH2 1 1
12 13583 1 1 75 ARG O O -7.057 0.986 -8.934 1.00 . A A . 74 ARG O 1 1
12 13584 1 1 76 LYS C C -5.266 -0.338 -10.952 1.00 . A A . 75 LYS C 1 1
12 13585 1 1 76 LYS CA C -5.568 -1.219 -9.739 1.00 . A A . 75 LYS CA 1 1
12 13586 1 1 76 LYS CB C -5.060 -2.655 -9.880 1.00 . A A . 75 LYS CB 1 1
12 13587 1 1 76 LYS CD C -4.315 -4.411 -11.531 1.00 . A A . 75 LYS CD 1 1
12 13588 1 1 76 LYS CE C -4.727 -4.809 -12.949 1.00 . A A . 75 LYS CE 1 1
12 13589 1 1 76 LYS CG C -4.538 -2.915 -11.295 1.00 . A A . 75 LYS CG 1 1
12 13590 1 1 76 LYS H H -7.457 -2.086 -9.613 1.00 . A A . 75 LYS H 1 1
12 13591 1 1 76 LYS HA H -5.075 -0.788 -8.867 1.00 . A A . 75 LYS HA 1 1
12 13592 1 1 76 LYS HB2 H -4.265 -2.838 -9.157 1.00 . A A . 75 LYS HB2 1 1
12 13593 1 1 76 LYS HB3 H -5.865 -3.354 -9.652 1.00 . A A . 75 LYS HB3 1 1
12 13594 1 1 76 LYS HD2 H -3.264 -4.655 -11.372 1.00 . A A . 75 LYS HD2 1 1
12 13595 1 1 76 LYS HD3 H -4.889 -4.987 -10.806 1.00 . A A . 75 LYS HD3 1 1
12 13596 1 1 76 LYS HE2 H -4.185 -4.204 -13.676 1.00 . A A . 75 LYS HE2 1 1
12 13597 1 1 76 LYS HE3 H -4.456 -5.849 -13.135 1.00 . A A . 75 LYS HE3 1 1
12 13598 1 1 76 LYS HG2 H -5.249 -2.531 -12.025 1.00 . A A . 75 LYS HG2 1 1
12 13599 1 1 76 LYS HG3 H -3.603 -2.376 -11.446 1.00 . A A . 75 LYS HG3 1 1
12 13600 1 1 76 LYS HZ1 H -6.610 -4.429 -12.252 1.00 . A A . 75 LYS HZ1 1 1
12 13601 1 1 76 LYS HZ2 H -6.350 -3.873 -13.766 1.00 . A A . 75 LYS HZ2 1 1
12 13602 1 1 76 LYS HZ3 H -6.578 -5.470 -13.510 1.00 . A A . 75 LYS HZ3 1 1
12 13603 1 1 76 LYS N N -6.997 -1.208 -9.481 1.00 . A A . 75 LYS N 1 1
12 13604 1 1 76 LYS NZ N -6.185 -4.631 -13.134 1.00 . A A . 75 LYS NZ 1 1
12 13605 1 1 76 LYS O O -4.177 0.223 -11.061 1.00 . A A . 75 LYS O 1 1
12 13606 1 1 76 LYS OXT O -6.250 -0.243 -11.834 1.00 . A A . 75 LYS OXT 1 1
12 13607 2 2 1 CE CE CE 3.532 -0.356 7.986 1.00 . B A . 76 CE CE 1 1
12 13608 3 2 1 CE CE CE -5.957 5.513 6.455 1.00 . C A . 77 CE CE 1 1
13 13609 1 1 2 ALA C C -25.456 -18.952 -0.673 1.00 . A A . 1 ALA C 1 1
13 13610 1 1 2 ALA CA C -26.152 -19.362 0.627 1.00 . A A . 1 ALA CA 1 1
13 13611 1 1 2 ALA CB C -25.474 -18.767 1.863 1.00 . A A . 1 ALA CB 1 1
13 13612 1 1 2 ALA H H -25.278 -21.226 0.943 1.00 . A A . 1 ALA H 1 1
13 13613 1 1 2 ALA HA H -27.187 -19.023 0.597 1.00 . A A . 1 ALA HA 1 1
13 13614 1 1 2 ALA HB1 H -24.480 -19.200 1.976 1.00 . A A . 1 ALA HB1 1 1
13 13615 1 1 2 ALA HB2 H -25.389 -17.687 1.747 1.00 . A A . 1 ALA HB2 1 1
13 13616 1 1 2 ALA HB3 H -26.071 -18.991 2.747 1.00 . A A . 1 ALA HB3 1 1
13 13617 1 1 2 ALA N N -26.162 -20.811 0.729 1.00 . A A . 1 ALA N 1 1
13 13618 1 1 2 ALA O O -24.981 -19.804 -1.422 1.00 . A A . 1 ALA O 1 1
13 13619 1 1 3 ASP C C -24.010 -15.847 -1.736 1.00 . A A . 2 ASP C 1 1
13 13620 1 1 3 ASP CA C -24.789 -17.114 -2.096 1.00 . A A . 2 ASP CA 1 1
13 13621 1 1 3 ASP CB C -25.834 -16.742 -3.150 1.00 . A A . 2 ASP CB 1 1
13 13622 1 1 3 ASP CG C -25.411 -16.996 -4.598 1.00 . A A . 2 ASP CG 1 1
13 13623 1 1 3 ASP H H -25.807 -16.961 -0.285 1.00 . A A . 2 ASP H 1 1
13 13624 1 1 3 ASP HA H -24.141 -17.912 -2.459 1.00 . A A . 2 ASP HA 1 1
13 13625 1 1 3 ASP HB2 H -26.745 -17.305 -2.950 1.00 . A A . 2 ASP HB2 1 1
13 13626 1 1 3 ASP HB3 H -26.080 -15.686 -3.039 1.00 . A A . 2 ASP HB3 1 1
13 13627 1 1 3 ASP N N -25.418 -17.647 -0.900 1.00 . A A . 2 ASP N 1 1
13 13628 1 1 3 ASP O O -23.991 -15.434 -0.577 1.00 . A A . 2 ASP O 1 1
13 13629 1 1 3 ASP OD1 O -24.402 -17.712 -4.777 1.00 . A A . 2 ASP OD1 1 1
13 13630 1 1 3 ASP OD2 O -26.105 -16.468 -5.493 1.00 . A A . 2 ASP OD2 1 1
13 13631 1 1 4 GLN C C -21.425 -14.328 -1.623 1.00 . A A . 3 GLN C 1 1
13 13632 1 1 4 GLN CA C -22.607 -14.055 -2.554 1.00 . A A . 3 GLN CA 1 1
13 13633 1 1 4 GLN CB C -23.482 -12.922 -2.012 1.00 . A A . 3 GLN CB 1 1
13 13634 1 1 4 GLN CD C -23.190 -10.485 -1.436 1.00 . A A . 3 GLN CD 1 1
13 13635 1 1 4 GLN CG C -22.983 -11.561 -2.503 1.00 . A A . 3 GLN CG 1 1
13 13636 1 1 4 GLN H H -23.406 -15.608 -3.689 1.00 . A A . 3 GLN H 1 1
13 13637 1 1 4 GLN HA H -22.242 -13.782 -3.545 1.00 . A A . 3 GLN HA 1 1
13 13638 1 1 4 GLN HB2 H -24.514 -13.071 -2.330 1.00 . A A . 3 GLN HB2 1 1
13 13639 1 1 4 GLN HB3 H -23.477 -12.944 -0.923 1.00 . A A . 3 GLN HB3 1 1
13 13640 1 1 4 GLN HE21 H -21.830 -9.335 -2.398 1.00 . A A . 3 GLN HE21 1 1
13 13641 1 1 4 GLN HE22 H -22.515 -8.633 -0.971 1.00 . A A . 3 GLN HE22 1 1
13 13642 1 1 4 GLN HG2 H -21.925 -11.628 -2.756 1.00 . A A . 3 GLN HG2 1 1
13 13643 1 1 4 GLN HG3 H -23.512 -11.283 -3.413 1.00 . A A . 3 GLN HG3 1 1
13 13644 1 1 4 GLN N N -23.386 -15.266 -2.750 1.00 . A A . 3 GLN N 1 1
13 13645 1 1 4 GLN NE2 N -22.450 -9.394 -1.617 1.00 . A A . 3 GLN NE2 1 1
13 13646 1 1 4 GLN O O -21.608 -14.816 -0.508 1.00 . A A . 3 GLN O 1 1
13 13647 1 1 4 GLN OE1 O -23.970 -10.634 -0.509 1.00 . A A . 3 GLN OE1 1 1
13 13648 1 1 5 LEU C C -19.080 -13.343 -0.077 1.00 . A A . 4 LEU C 1 1
13 13649 1 1 5 LEU CA C -19.026 -14.207 -1.339 1.00 . A A . 4 LEU CA 1 1
13 13650 1 1 5 LEU CB C -17.789 -13.955 -2.203 1.00 . A A . 4 LEU CB 1 1
13 13651 1 1 5 LEU CD1 C -16.511 -11.865 -2.801 1.00 . A A . 4 LEU CD1 1 1
13 13652 1 1 5 LEU CD2 C -18.036 -12.960 -4.507 1.00 . A A . 4 LEU CD2 1 1
13 13653 1 1 5 LEU CG C -17.796 -12.665 -3.025 1.00 . A A . 4 LEU CG 1 1
13 13654 1 1 5 LEU H H -20.098 -13.606 -3.021 1.00 . A A . 4 LEU H 1 1
13 13655 1 1 5 LEU HA H -19.002 -15.254 -1.039 1.00 . A A . 4 LEU HA 1 1
13 13656 1 1 5 LEU HB2 H -16.913 -13.945 -1.554 1.00 . A A . 4 LEU HB2 1 1
13 13657 1 1 5 LEU HB3 H -17.670 -14.797 -2.885 1.00 . A A . 4 LEU HB3 1 1
13 13658 1 1 5 LEU HD11 H -15.796 -12.474 -2.247 1.00 . A A . 4 LEU HD11 1 1
13 13659 1 1 5 LEU HD12 H -16.083 -11.588 -3.764 1.00 . A A . 4 LEU HD12 1 1
13 13660 1 1 5 LEU HD13 H -16.739 -10.964 -2.231 1.00 . A A . 4 LEU HD13 1 1
13 13661 1 1 5 LEU HD21 H -18.535 -13.924 -4.609 1.00 . A A . 4 LEU HD21 1 1
13 13662 1 1 5 LEU HD22 H -18.663 -12.179 -4.936 1.00 . A A . 4 LEU HD22 1 1
13 13663 1 1 5 LEU HD23 H -17.081 -12.989 -5.031 1.00 . A A . 4 LEU HD23 1 1
13 13664 1 1 5 LEU HG H -18.624 -12.046 -2.682 1.00 . A A . 4 LEU HG 1 1
13 13665 1 1 5 LEU N N -20.238 -14.002 -2.113 1.00 . A A . 4 LEU N 1 1
13 13666 1 1 5 LEU O O -20.042 -12.606 0.134 1.00 . A A . 4 LEU O 1 1
13 13667 1 1 6 THR C C -16.490 -12.473 2.352 1.00 . A A . 5 THR C 1 1
13 13668 1 1 6 THR CA C -17.953 -12.701 1.964 1.00 . A A . 5 THR CA 1 1
13 13669 1 1 6 THR CB C -18.756 -13.445 3.033 1.00 . A A . 5 THR CB 1 1
13 13670 1 1 6 THR CG2 C -19.778 -14.411 2.430 1.00 . A A . 5 THR CG2 1 1
13 13671 1 1 6 THR H H -17.257 -14.064 0.550 1.00 . A A . 5 THR H 1 1
13 13672 1 1 6 THR HA H -18.395 -11.720 1.794 1.00 . A A . 5 THR HA 1 1
13 13673 1 1 6 THR HB H -19.237 -12.745 3.716 1.00 . A A . 5 THR HB 1 1
13 13674 1 1 6 THR HG1 H -18.160 -14.642 4.522 1.00 . A A . 5 THR HG1 1 1
13 13675 1 1 6 THR HG21 H -19.272 -15.102 1.756 1.00 . A A . 5 THR HG21 1 1
13 13676 1 1 6 THR HG22 H -20.262 -14.973 3.229 1.00 . A A . 5 THR HG22 1 1
13 13677 1 1 6 THR HG23 H -20.529 -13.847 1.877 1.00 . A A . 5 THR HG23 1 1
13 13678 1 1 6 THR N N -18.036 -13.462 0.729 1.00 . A A . 5 THR N 1 1
13 13679 1 1 6 THR O O -15.595 -12.607 1.520 1.00 . A A . 5 THR O 1 1
13 13680 1 1 6 THR OG1 O -17.799 -14.297 3.656 1.00 . A A . 5 THR OG1 1 1
13 13681 1 1 7 GLU C C -13.995 -12.975 3.649 1.00 . A A . 6 GLU C 1 1
13 13682 1 1 7 GLU CA C -14.956 -11.884 4.126 1.00 . A A . 6 GLU CA 1 1
13 13683 1 1 7 GLU CB C -14.959 -11.786 5.653 1.00 . A A . 6 GLU CB 1 1
13 13684 1 1 7 GLU CD C -15.708 -10.430 7.643 1.00 . A A . 6 GLU CD 1 1
13 13685 1 1 7 GLU CG C -15.799 -10.598 6.125 1.00 . A A . 6 GLU CG 1 1
13 13686 1 1 7 GLU H H -17.028 -12.025 4.289 1.00 . A A . 6 GLU H 1 1
13 13687 1 1 7 GLU HA H -14.660 -10.922 3.708 1.00 . A A . 6 GLU HA 1 1
13 13688 1 1 7 GLU HB2 H -15.355 -12.708 6.079 1.00 . A A . 6 GLU HB2 1 1
13 13689 1 1 7 GLU HB3 H -13.937 -11.680 6.017 1.00 . A A . 6 GLU HB3 1 1
13 13690 1 1 7 GLU HG2 H -15.456 -9.687 5.633 1.00 . A A . 6 GLU HG2 1 1
13 13691 1 1 7 GLU HG3 H -16.839 -10.745 5.833 1.00 . A A . 6 GLU HG3 1 1
13 13692 1 1 7 GLU N N -16.294 -12.132 3.618 1.00 . A A . 6 GLU N 1 1
13 13693 1 1 7 GLU O O -12.831 -12.701 3.364 1.00 . A A . 6 GLU O 1 1
13 13694 1 1 7 GLU OE1 O -14.588 -10.607 8.167 1.00 . A A . 6 GLU OE1 1 1
13 13695 1 1 7 GLU OE2 O -16.762 -10.127 8.244 1.00 . A A . 6 GLU OE2 1 1
13 13696 1 1 8 GLU C C -12.780 -14.905 2.009 1.00 . A A . 7 GLU C 1 1
13 13697 1 1 8 GLU CA C -13.723 -15.324 3.139 1.00 . A A . 7 GLU CA 1 1
13 13698 1 1 8 GLU CB C -14.617 -16.487 2.704 1.00 . A A . 7 GLU CB 1 1
13 13699 1 1 8 GLU CD C -14.880 -18.729 3.828 1.00 . A A . 7 GLU CD 1 1
13 13700 1 1 8 GLU CG C -15.177 -17.231 3.918 1.00 . A A . 7 GLU CG 1 1
13 13701 1 1 8 GLU H H -15.468 -14.405 3.811 1.00 . A A . 7 GLU H 1 1
13 13702 1 1 8 GLU HA H -13.144 -15.625 4.012 1.00 . A A . 7 GLU HA 1 1
13 13703 1 1 8 GLU HB2 H -15.438 -16.110 2.094 1.00 . A A . 7 GLU HB2 1 1
13 13704 1 1 8 GLU HB3 H -14.047 -17.176 2.082 1.00 . A A . 7 GLU HB3 1 1
13 13705 1 1 8 GLU HG2 H -14.741 -16.825 4.831 1.00 . A A . 7 GLU HG2 1 1
13 13706 1 1 8 GLU HG3 H -16.254 -17.073 3.981 1.00 . A A . 7 GLU HG3 1 1
13 13707 1 1 8 GLU N N -14.519 -14.190 3.577 1.00 . A A . 7 GLU N 1 1
13 13708 1 1 8 GLU O O -11.637 -15.355 1.951 1.00 . A A . 7 GLU O 1 1
13 13709 1 1 8 GLU OE1 O -15.612 -19.409 3.076 1.00 . A A . 7 GLU OE1 1 1
13 13710 1 1 8 GLU OE2 O -13.927 -19.161 4.512 1.00 . A A . 7 GLU OE2 1 1
13 13711 1 1 9 GLN C C -11.455 -12.568 0.492 1.00 . A A . 8 GLN C 1 1
13 13712 1 1 9 GLN CA C -12.512 -13.565 0.014 1.00 . A A . 8 GLN CA 1 1
13 13713 1 1 9 GLN CB C -13.414 -12.938 -1.052 1.00 . A A . 8 GLN CB 1 1
13 13714 1 1 9 GLN CD C -12.295 -14.389 -2.785 1.00 . A A . 8 GLN CD 1 1
13 13715 1 1 9 GLN CG C -13.632 -13.901 -2.221 1.00 . A A . 8 GLN CG 1 1
13 13716 1 1 9 GLN H H -14.225 -13.687 1.193 1.00 . A A . 8 GLN H 1 1
13 13717 1 1 9 GLN HA H -12.027 -14.447 -0.403 1.00 . A A . 8 GLN HA 1 1
13 13718 1 1 9 GLN HB2 H -14.375 -12.674 -0.610 1.00 . A A . 8 GLN HB2 1 1
13 13719 1 1 9 GLN HB3 H -12.966 -12.014 -1.416 1.00 . A A . 8 GLN HB3 1 1
13 13720 1 1 9 GLN HE21 H -13.099 -16.239 -2.960 1.00 . A A . 8 GLN HE21 1 1
13 13721 1 1 9 GLN HE22 H -11.452 -16.095 -3.476 1.00 . A A . 8 GLN HE22 1 1
13 13722 1 1 9 GLN HG2 H -14.224 -14.754 -1.890 1.00 . A A . 8 GLN HG2 1 1
13 13723 1 1 9 GLN HG3 H -14.201 -13.403 -3.006 1.00 . A A . 8 GLN HG3 1 1
13 13724 1 1 9 GLN N N -13.294 -14.049 1.139 1.00 . A A . 8 GLN N 1 1
13 13725 1 1 9 GLN NE2 N -12.281 -15.681 -3.099 1.00 . A A . 8 GLN NE2 1 1
13 13726 1 1 9 GLN O O -10.296 -12.645 0.088 1.00 . A A . 8 GLN O 1 1
13 13727 1 1 9 GLN OE1 O -11.341 -13.642 -2.925 1.00 . A A . 8 GLN OE1 1 1
13 13728 1 1 10 ILE C C -9.816 -11.328 2.572 1.00 . A A . 9 ILE C 1 1
13 13729 1 1 10 ILE CA C -10.998 -10.643 1.884 1.00 . A A . 9 ILE CA 1 1
13 13730 1 1 10 ILE CB C -11.764 -9.679 2.792 1.00 . A A . 9 ILE CB 1 1
13 13731 1 1 10 ILE CD1 C -12.337 -7.604 1.478 1.00 . A A . 9 ILE CD1 1 1
13 13732 1 1 10 ILE CG1 C -11.381 -8.227 2.497 1.00 . A A . 9 ILE CG1 1 1
13 13733 1 1 10 ILE CG2 C -11.563 -10.037 4.266 1.00 . A A . 9 ILE CG2 1 1
13 13734 1 1 10 ILE H H -12.837 -11.598 1.670 1.00 . A A . 9 ILE H 1 1
13 13735 1 1 10 ILE HA H -10.619 -10.062 1.043 1.00 . A A . 9 ILE HA 1 1
13 13736 1 1 10 ILE HB H -12.828 -9.780 2.578 1.00 . A A . 9 ILE HB 1 1
13 13737 1 1 10 ILE HD11 H -13.312 -8.084 1.554 1.00 . A A . 9 ILE HD11 1 1
13 13738 1 1 10 ILE HD12 H -12.440 -6.538 1.682 1.00 . A A . 9 ILE HD12 1 1
13 13739 1 1 10 ILE HD13 H -11.939 -7.745 0.473 1.00 . A A . 9 ILE HD13 1 1
13 13740 1 1 10 ILE HG12 H -11.399 -7.648 3.420 1.00 . A A . 9 ILE HG12 1 1
13 13741 1 1 10 ILE HG13 H -10.360 -8.187 2.116 1.00 . A A . 9 ILE HG13 1 1
13 13742 1 1 10 ILE HG21 H -11.893 -11.060 4.439 1.00 . A A . 9 ILE HG21 1 1
13 13743 1 1 10 ILE HG22 H -10.506 -9.948 4.520 1.00 . A A . 9 ILE HG22 1 1
13 13744 1 1 10 ILE HG23 H -12.145 -9.356 4.888 1.00 . A A . 9 ILE HG23 1 1
13 13745 1 1 10 ILE N N -11.893 -11.654 1.346 1.00 . A A . 9 ILE N 1 1
13 13746 1 1 10 ILE O O -8.664 -10.960 2.348 1.00 . A A . 9 ILE O 1 1
13 13747 1 1 11 ALA C C -7.924 -13.294 3.198 1.00 . A A . 10 ALA C 1 1
13 13748 1 1 11 ALA CA C -9.122 -13.053 4.119 1.00 . A A . 10 ALA CA 1 1
13 13749 1 1 11 ALA CB C -9.718 -14.357 4.653 1.00 . A A . 10 ALA CB 1 1
13 13750 1 1 11 ALA H H -11.082 -12.607 3.573 1.00 . A A . 10 ALA H 1 1
13 13751 1 1 11 ALA HA H -8.803 -12.442 4.963 1.00 . A A . 10 ALA HA 1 1
13 13752 1 1 11 ALA HB1 H -10.794 -14.364 4.477 1.00 . A A . 10 ALA HB1 1 1
13 13753 1 1 11 ALA HB2 H -9.261 -15.203 4.140 1.00 . A A . 10 ALA HB2 1 1
13 13754 1 1 11 ALA HB3 H -9.525 -14.434 5.723 1.00 . A A . 10 ALA HB3 1 1
13 13755 1 1 11 ALA N N -10.142 -12.313 3.396 1.00 . A A . 10 ALA N 1 1
13 13756 1 1 11 ALA O O -6.776 -13.216 3.633 1.00 . A A . 10 ALA O 1 1
13 13757 1 1 12 GLU C C -6.438 -12.544 0.639 1.00 . A A . 11 GLU C 1 1
13 13758 1 1 12 GLU CA C -7.196 -13.835 0.956 1.00 . A A . 11 GLU CA 1 1
13 13759 1 1 12 GLU CB C -7.786 -14.450 -0.315 1.00 . A A . 11 GLU CB 1 1
13 13760 1 1 12 GLU CD C -9.111 -16.371 -1.272 1.00 . A A . 11 GLU CD 1 1
13 13761 1 1 12 GLU CG C -8.476 -15.782 -0.010 1.00 . A A . 11 GLU CG 1 1
13 13762 1 1 12 GLU H H -9.169 -13.645 1.596 1.00 . A A . 11 GLU H 1 1
13 13763 1 1 12 GLU HA H -6.523 -14.555 1.421 1.00 . A A . 11 GLU HA 1 1
13 13764 1 1 12 GLU HB2 H -8.502 -13.759 -0.759 1.00 . A A . 11 GLU HB2 1 1
13 13765 1 1 12 GLU HB3 H -6.996 -14.606 -1.049 1.00 . A A . 11 GLU HB3 1 1
13 13766 1 1 12 GLU HG2 H -7.751 -16.485 0.399 1.00 . A A . 11 GLU HG2 1 1
13 13767 1 1 12 GLU HG3 H -9.241 -15.633 0.751 1.00 . A A . 11 GLU HG3 1 1
13 13768 1 1 12 GLU N N -8.233 -13.583 1.942 1.00 . A A . 11 GLU N 1 1
13 13769 1 1 12 GLU O O -5.209 -12.536 0.600 1.00 . A A . 11 GLU O 1 1
13 13770 1 1 12 GLU OE1 O -9.902 -15.639 -1.904 1.00 . A A . 11 GLU OE1 1 1
13 13771 1 1 12 GLU OE2 O -8.791 -17.541 -1.574 1.00 . A A . 11 GLU OE2 1 1
13 13772 1 1 13 PHE C C -5.643 -9.753 1.203 1.00 . A A . 12 PHE C 1 1
13 13773 1 1 13 PHE CA C -6.620 -10.192 0.110 1.00 . A A . 12 PHE CA 1 1
13 13774 1 1 13 PHE CB C -7.771 -9.187 0.038 1.00 . A A . 12 PHE CB 1 1
13 13775 1 1 13 PHE CD1 C -9.027 -10.254 -1.848 1.00 . A A . 12 PHE CD1 1 1
13 13776 1 1 13 PHE CD2 C -8.519 -7.960 -2.013 1.00 . A A . 12 PHE CD2 1 1
13 13777 1 1 13 PHE CE1 C -9.670 -10.203 -3.113 1.00 . A A . 12 PHE CE1 1 1
13 13778 1 1 13 PHE CE2 C -9.162 -7.908 -3.278 1.00 . A A . 12 PHE CE2 1 1
13 13779 1 1 13 PHE CG C -8.465 -9.131 -1.325 1.00 . A A . 12 PHE CG 1 1
13 13780 1 1 13 PHE CZ C -9.725 -9.031 -3.801 1.00 . A A . 12 PHE CZ 1 1
13 13781 1 1 13 PHE H H -8.203 -11.501 0.455 1.00 . A A . 12 PHE H 1 1
13 13782 1 1 13 PHE HA H -6.083 -10.298 -0.833 1.00 . A A . 12 PHE HA 1 1
13 13783 1 1 13 PHE HB2 H -8.509 -9.440 0.799 1.00 . A A . 12 PHE HB2 1 1
13 13784 1 1 13 PHE HB3 H -7.390 -8.195 0.280 1.00 . A A . 12 PHE HB3 1 1
13 13785 1 1 13 PHE HD1 H -8.983 -11.193 -1.296 1.00 . A A . 12 PHE HD1 1 1
13 13786 1 1 13 PHE HD2 H -8.068 -7.060 -1.594 1.00 . A A . 12 PHE HD2 1 1
13 13787 1 1 13 PHE HE1 H -10.121 -11.102 -3.532 1.00 . A A . 12 PHE HE1 1 1
13 13788 1 1 13 PHE HE2 H -9.206 -6.969 -3.830 1.00 . A A . 12 PHE HE2 1 1
13 13789 1 1 13 PHE HZ H -10.219 -8.992 -4.772 1.00 . A A . 12 PHE HZ 1 1
13 13790 1 1 13 PHE N N -7.204 -11.485 0.421 1.00 . A A . 12 PHE N 1 1
13 13791 1 1 13 PHE O O -4.678 -9.041 0.929 1.00 . A A . 12 PHE O 1 1
13 13792 1 1 14 LYS C C -3.618 -9.904 3.127 1.00 . A A . 13 LYS C 1 1
13 13793 1 1 14 LYS CA C -5.087 -9.858 3.554 1.00 . A A . 13 LYS CA 1 1
13 13794 1 1 14 LYS CB C -5.408 -10.761 4.747 1.00 . A A . 13 LYS CB 1 1
13 13795 1 1 14 LYS CD C -6.970 -11.017 6.711 1.00 . A A . 13 LYS CD 1 1
13 13796 1 1 14 LYS CE C -8.418 -10.891 7.186 1.00 . A A . 13 LYS CE 1 1
13 13797 1 1 14 LYS CG C -6.810 -10.474 5.289 1.00 . A A . 13 LYS CG 1 1
13 13798 1 1 14 LYS H H -6.714 -10.775 2.633 1.00 . A A . 13 LYS H 1 1
13 13799 1 1 14 LYS HA H -5.329 -8.837 3.848 1.00 . A A . 13 LYS HA 1 1
13 13800 1 1 14 LYS HB2 H -5.338 -11.806 4.446 1.00 . A A . 13 LYS HB2 1 1
13 13801 1 1 14 LYS HB3 H -4.671 -10.606 5.534 1.00 . A A . 13 LYS HB3 1 1
13 13802 1 1 14 LYS HD2 H -6.663 -12.063 6.741 1.00 . A A . 13 LYS HD2 1 1
13 13803 1 1 14 LYS HD3 H -6.312 -10.473 7.388 1.00 . A A . 13 LYS HD3 1 1
13 13804 1 1 14 LYS HE2 H -8.461 -10.268 8.080 1.00 . A A . 13 LYS HE2 1 1
13 13805 1 1 14 LYS HE3 H -9.016 -10.393 6.422 1.00 . A A . 13 LYS HE3 1 1
13 13806 1 1 14 LYS HG2 H -6.992 -9.399 5.284 1.00 . A A . 13 LYS HG2 1 1
13 13807 1 1 14 LYS HG3 H -7.556 -10.927 4.637 1.00 . A A . 13 LYS HG3 1 1
13 13808 1 1 14 LYS HZ1 H -8.252 -12.904 7.495 1.00 . A A . 13 LYS HZ1 1 1
13 13809 1 1 14 LYS HZ2 H -9.444 -12.207 8.366 1.00 . A A . 13 LYS HZ2 1 1
13 13810 1 1 14 LYS HZ3 H -9.647 -12.469 6.767 1.00 . A A . 13 LYS HZ3 1 1
13 13811 1 1 14 LYS N N -5.928 -10.196 2.418 1.00 . A A . 13 LYS N 1 1
13 13812 1 1 14 LYS NZ N -8.986 -12.226 7.477 1.00 . A A . 13 LYS NZ 1 1
13 13813 1 1 14 LYS O O -2.932 -8.883 3.139 1.00 . A A . 13 LYS O 1 1
13 13814 1 1 15 GLU C C -1.400 -10.196 1.340 1.00 . A A . 14 GLU C 1 1
13 13815 1 1 15 GLU CA C -1.804 -11.291 2.330 1.00 . A A . 14 GLU CA 1 1
13 13816 1 1 15 GLU CB C -1.609 -12.680 1.720 1.00 . A A . 14 GLU CB 1 1
13 13817 1 1 15 GLU CD C -0.880 -14.971 2.483 1.00 . A A . 14 GLU CD 1 1
13 13818 1 1 15 GLU CG C -1.784 -13.772 2.777 1.00 . A A . 14 GLU CG 1 1
13 13819 1 1 15 GLU H H -3.743 -11.924 2.752 1.00 . A A . 14 GLU H 1 1
13 13820 1 1 15 GLU HA H -1.203 -11.211 3.235 1.00 . A A . 14 GLU HA 1 1
13 13821 1 1 15 GLU HB2 H -2.327 -12.832 0.914 1.00 . A A . 14 GLU HB2 1 1
13 13822 1 1 15 GLU HB3 H -0.615 -12.752 1.279 1.00 . A A . 14 GLU HB3 1 1
13 13823 1 1 15 GLU HG2 H -1.551 -13.370 3.763 1.00 . A A . 14 GLU HG2 1 1
13 13824 1 1 15 GLU HG3 H -2.825 -14.095 2.803 1.00 . A A . 14 GLU HG3 1 1
13 13825 1 1 15 GLU N N -3.179 -11.099 2.760 1.00 . A A . 14 GLU N 1 1
13 13826 1 1 15 GLU O O -0.271 -9.709 1.374 1.00 . A A . 14 GLU O 1 1
13 13827 1 1 15 GLU OE1 O -1.343 -15.862 1.739 1.00 . A A . 14 GLU OE1 1 1
13 13828 1 1 15 GLU OE2 O 0.255 -14.968 3.008 1.00 . A A . 14 GLU OE2 1 1
13 13829 1 1 16 ALA C C -1.564 -7.557 0.172 1.00 . A A . 15 ALA C 1 1
13 13830 1 1 16 ALA CA C -2.100 -8.814 -0.517 1.00 . A A . 15 ALA CA 1 1
13 13831 1 1 16 ALA CB C -3.387 -8.546 -1.300 1.00 . A A . 15 ALA CB 1 1
13 13832 1 1 16 ALA H H -3.260 -10.243 0.459 1.00 . A A . 15 ALA H 1 1
13 13833 1 1 16 ALA HA H -1.344 -9.192 -1.205 1.00 . A A . 15 ALA HA 1 1
13 13834 1 1 16 ALA HB1 H -3.986 -9.456 -1.337 1.00 . A A . 15 ALA HB1 1 1
13 13835 1 1 16 ALA HB2 H -3.956 -7.758 -0.805 1.00 . A A . 15 ALA HB2 1 1
13 13836 1 1 16 ALA HB3 H -3.138 -8.233 -2.313 1.00 . A A . 15 ALA HB3 1 1
13 13837 1 1 16 ALA N N -2.344 -9.842 0.480 1.00 . A A . 15 ALA N 1 1
13 13838 1 1 16 ALA O O -0.497 -7.059 -0.182 1.00 . A A . 15 ALA O 1 1
13 13839 1 1 17 PHE C C -0.535 -6.037 2.459 1.00 . A A . 16 PHE C 1 1
13 13840 1 1 17 PHE CA C -1.945 -5.892 1.884 1.00 . A A . 16 PHE CA 1 1
13 13841 1 1 17 PHE CB C -2.940 -5.743 3.037 1.00 . A A . 16 PHE CB 1 1
13 13842 1 1 17 PHE CD1 C -3.267 -3.272 3.284 1.00 . A A . 16 PHE CD1 1 1
13 13843 1 1 17 PHE CD2 C -2.204 -4.431 5.038 1.00 . A A . 16 PHE CD2 1 1
13 13844 1 1 17 PHE CE1 C -3.135 -2.057 4.007 1.00 . A A . 16 PHE CE1 1 1
13 13845 1 1 17 PHE CE2 C -2.072 -3.216 5.761 1.00 . A A . 16 PHE CE2 1 1
13 13846 1 1 17 PHE CG C -2.798 -4.434 3.815 1.00 . A A . 16 PHE CG 1 1
13 13847 1 1 17 PHE CZ C -2.541 -2.055 5.230 1.00 . A A . 16 PHE CZ 1 1
13 13848 1 1 17 PHE H H -3.197 -7.493 1.423 1.00 . A A . 16 PHE H 1 1
13 13849 1 1 17 PHE HA H -1.967 -5.055 1.187 1.00 . A A . 16 PHE HA 1 1
13 13850 1 1 17 PHE HB2 H -3.953 -5.810 2.640 1.00 . A A . 16 PHE HB2 1 1
13 13851 1 1 17 PHE HB3 H -2.812 -6.579 3.725 1.00 . A A . 16 PHE HB3 1 1
13 13852 1 1 17 PHE HD1 H -3.744 -3.274 2.304 1.00 . A A . 16 PHE HD1 1 1
13 13853 1 1 17 PHE HD2 H -1.828 -5.362 5.464 1.00 . A A . 16 PHE HD2 1 1
13 13854 1 1 17 PHE HE1 H -3.511 -1.126 3.582 1.00 . A A . 16 PHE HE1 1 1
13 13855 1 1 17 PHE HE2 H -1.595 -3.214 6.741 1.00 . A A . 16 PHE HE2 1 1
13 13856 1 1 17 PHE HZ H -2.439 -1.122 5.785 1.00 . A A . 16 PHE HZ 1 1
13 13857 1 1 17 PHE N N -2.330 -7.081 1.142 1.00 . A A . 16 PHE N 1 1
13 13858 1 1 17 PHE O O 0.220 -5.068 2.512 1.00 . A A . 16 PHE O 1 1
13 13859 1 1 18 SER C C 2.182 -7.164 2.448 1.00 . A A . 17 SER C 1 1
13 13860 1 1 18 SER CA C 1.084 -7.540 3.445 1.00 . A A . 17 SER CA 1 1
13 13861 1 1 18 SER CB C 1.205 -9.014 3.837 1.00 . A A . 17 SER CB 1 1
13 13862 1 1 18 SER H H -0.843 -8.039 2.829 1.00 . A A . 17 SER H 1 1
13 13863 1 1 18 SER HA H 1.150 -6.920 4.339 1.00 . A A . 17 SER HA 1 1
13 13864 1 1 18 SER HB2 H 0.224 -9.394 4.123 1.00 . A A . 17 SER HB2 1 1
13 13865 1 1 18 SER HB3 H 1.532 -9.593 2.974 1.00 . A A . 17 SER HB3 1 1
13 13866 1 1 18 SER HG H 1.900 -8.585 5.664 1.00 . A A . 17 SER HG 1 1
13 13867 1 1 18 SER N N -0.222 -7.256 2.875 1.00 . A A . 17 SER N 1 1
13 13868 1 1 18 SER O O 3.109 -6.431 2.787 1.00 . A A . 17 SER O 1 1
13 13869 1 1 18 SER OG O 2.120 -9.206 4.913 1.00 . A A . 17 SER OG 1 1
13 13870 1 1 19 LEU C C 3.494 -5.966 0.310 1.00 . A A . 18 LEU C 1 1
13 13871 1 1 19 LEU CA C 3.010 -7.412 0.189 1.00 . A A . 18 LEU CA 1 1
13 13872 1 1 19 LEU CB C 2.423 -7.751 -1.183 1.00 . A A . 18 LEU CB 1 1
13 13873 1 1 19 LEU CD1 C 2.205 -10.219 -1.654 1.00 . A A . 18 LEU CD1 1 1
13 13874 1 1 19 LEU CD2 C 3.229 -8.675 -3.387 1.00 . A A . 18 LEU CD2 1 1
13 13875 1 1 19 LEU CG C 3.037 -8.958 -1.896 1.00 . A A . 18 LEU CG 1 1
13 13876 1 1 19 LEU H H 1.284 -8.280 0.969 1.00 . A A . 18 LEU H 1 1
13 13877 1 1 19 LEU HA H 3.859 -8.076 0.349 1.00 . A A . 18 LEU HA 1 1
13 13878 1 1 19 LEU HB2 H 1.354 -7.929 -1.066 1.00 . A A . 18 LEU HB2 1 1
13 13879 1 1 19 LEU HB3 H 2.532 -6.879 -1.828 1.00 . A A . 18 LEU HB3 1 1
13 13880 1 1 19 LEU HD11 H 1.665 -10.123 -0.712 1.00 . A A . 18 LEU HD11 1 1
13 13881 1 1 19 LEU HD12 H 1.493 -10.346 -2.470 1.00 . A A . 18 LEU HD12 1 1
13 13882 1 1 19 LEU HD13 H 2.864 -11.086 -1.609 1.00 . A A . 18 LEU HD13 1 1
13 13883 1 1 19 LEU HD21 H 2.485 -7.951 -3.718 1.00 . A A . 18 LEU HD21 1 1
13 13884 1 1 19 LEU HD22 H 4.228 -8.271 -3.555 1.00 . A A . 18 LEU HD22 1 1
13 13885 1 1 19 LEU HD23 H 3.112 -9.600 -3.951 1.00 . A A . 18 LEU HD23 1 1
13 13886 1 1 19 LEU HG H 4.025 -9.138 -1.473 1.00 . A A . 18 LEU HG 1 1
13 13887 1 1 19 LEU N N 2.041 -7.684 1.237 1.00 . A A . 18 LEU N 1 1
13 13888 1 1 19 LEU O O 4.693 -5.701 0.232 1.00 . A A . 18 LEU O 1 1
13 13889 1 1 20 PHE C C 3.251 -3.317 2.071 1.00 . A A . 19 PHE C 1 1
13 13890 1 1 20 PHE CA C 2.853 -3.657 0.634 1.00 . A A . 19 PHE CA 1 1
13 13891 1 1 20 PHE CB C 1.585 -2.880 0.272 1.00 . A A . 19 PHE CB 1 1
13 13892 1 1 20 PHE CD1 C 2.154 -2.100 -2.039 1.00 . A A . 19 PHE CD1 1 1
13 13893 1 1 20 PHE CD2 C 0.229 -3.429 -1.761 1.00 . A A . 19 PHE CD2 1 1
13 13894 1 1 20 PHE CE1 C 1.900 -2.026 -3.434 1.00 . A A . 19 PHE CE1 1 1
13 13895 1 1 20 PHE CE2 C -0.024 -3.355 -3.156 1.00 . A A . 19 PHE CE2 1 1
13 13896 1 1 20 PHE CG C 1.312 -2.800 -1.232 1.00 . A A . 19 PHE CG 1 1
13 13897 1 1 20 PHE CZ C 0.817 -2.655 -3.963 1.00 . A A . 19 PHE CZ 1 1
13 13898 1 1 20 PHE H H 1.566 -5.293 0.563 1.00 . A A . 19 PHE H 1 1
13 13899 1 1 20 PHE HA H 3.689 -3.448 -0.033 1.00 . A A . 19 PHE HA 1 1
13 13900 1 1 20 PHE HB2 H 0.731 -3.350 0.761 1.00 . A A . 19 PHE HB2 1 1
13 13901 1 1 20 PHE HB3 H 1.665 -1.869 0.670 1.00 . A A . 19 PHE HB3 1 1
13 13902 1 1 20 PHE HD1 H 3.022 -1.596 -1.615 1.00 . A A . 19 PHE HD1 1 1
13 13903 1 1 20 PHE HD2 H -0.445 -3.990 -1.114 1.00 . A A . 19 PHE HD2 1 1
13 13904 1 1 20 PHE HE1 H 2.575 -1.465 -4.081 1.00 . A A . 19 PHE HE1 1 1
13 13905 1 1 20 PHE HE2 H -0.893 -3.859 -3.580 1.00 . A A . 19 PHE HE2 1 1
13 13906 1 1 20 PHE HZ H 0.623 -2.598 -5.034 1.00 . A A . 19 PHE HZ 1 1
13 13907 1 1 20 PHE N N 2.538 -5.069 0.501 1.00 . A A . 19 PHE N 1 1
13 13908 1 1 20 PHE O O 4.237 -2.617 2.297 1.00 . A A . 19 PHE O 1 1
13 13909 1 1 21 ASP C C 3.773 -4.585 4.914 1.00 . A A . 20 ASP C 1 1
13 13910 1 1 21 ASP CA C 2.723 -3.589 4.416 1.00 . A A . 20 ASP CA 1 1
13 13911 1 1 21 ASP CB C 1.455 -3.782 5.249 1.00 . A A . 20 ASP CB 1 1
13 13912 1 1 21 ASP CG C 1.672 -3.795 6.764 1.00 . A A . 20 ASP CG 1 1
13 13913 1 1 21 ASP H H 1.665 -4.398 2.815 1.00 . A A . 20 ASP H 1 1
13 13914 1 1 21 ASP HA H 3.068 -2.557 4.472 1.00 . A A . 20 ASP HA 1 1
13 13915 1 1 21 ASP HB2 H 0.753 -2.985 5.005 1.00 . A A . 20 ASP HB2 1 1
13 13916 1 1 21 ASP HB3 H 0.985 -4.721 4.957 1.00 . A A . 20 ASP HB3 1 1
13 13917 1 1 21 ASP N N 2.465 -3.829 3.006 1.00 . A A . 20 ASP N 1 1
13 13918 1 1 21 ASP O O 3.430 -5.657 5.411 1.00 . A A . 20 ASP O 1 1
13 13919 1 1 21 ASP OD1 O 2.754 -3.334 7.186 1.00 . A A . 20 ASP OD1 1 1
13 13920 1 1 21 ASP OD2 O 0.750 -4.265 7.465 1.00 . A A . 20 ASP OD2 1 1
13 13921 1 1 22 LYS C C 6.071 -5.218 6.712 1.00 . A A . 21 LYS C 1 1
13 13922 1 1 22 LYS CA C 6.131 -5.040 5.194 1.00 . A A . 21 LYS CA 1 1
13 13923 1 1 22 LYS CB C 7.464 -4.479 4.693 1.00 . A A . 21 LYS CB 1 1
13 13924 1 1 22 LYS CD C 9.059 -6.211 5.597 1.00 . A A . 21 LYS CD 1 1
13 13925 1 1 22 LYS CE C 10.022 -5.224 6.259 1.00 . A A . 21 LYS CE 1 1
13 13926 1 1 22 LYS CG C 8.435 -5.606 4.337 1.00 . A A . 21 LYS CG 1 1
13 13927 1 1 22 LYS H H 5.300 -3.321 4.361 1.00 . A A . 21 LYS H 1 1
13 13928 1 1 22 LYS HA H 5.996 -6.015 4.726 1.00 . A A . 21 LYS HA 1 1
13 13929 1 1 22 LYS HB2 H 7.293 -3.851 3.819 1.00 . A A . 21 LYS HB2 1 1
13 13930 1 1 22 LYS HB3 H 7.905 -3.842 5.460 1.00 . A A . 21 LYS HB3 1 1
13 13931 1 1 22 LYS HD2 H 8.273 -6.485 6.301 1.00 . A A . 21 LYS HD2 1 1
13 13932 1 1 22 LYS HD3 H 9.591 -7.127 5.340 1.00 . A A . 21 LYS HD3 1 1
13 13933 1 1 22 LYS HE2 H 11.048 -5.574 6.143 1.00 . A A . 21 LYS HE2 1 1
13 13934 1 1 22 LYS HE3 H 9.957 -4.255 5.763 1.00 . A A . 21 LYS HE3 1 1
13 13935 1 1 22 LYS HG2 H 7.909 -6.381 3.780 1.00 . A A . 21 LYS HG2 1 1
13 13936 1 1 22 LYS HG3 H 9.220 -5.223 3.686 1.00 . A A . 21 LYS HG3 1 1
13 13937 1 1 22 LYS HZ1 H 9.106 -5.822 7.986 1.00 . A A . 21 LYS HZ1 1 1
13 13938 1 1 22 LYS HZ2 H 10.549 -5.097 8.230 1.00 . A A . 21 LYS HZ2 1 1
13 13939 1 1 22 LYS HZ3 H 9.239 -4.200 7.846 1.00 . A A . 21 LYS HZ3 1 1
13 13940 1 1 22 LYS N N 5.030 -4.195 4.765 1.00 . A A . 21 LYS N 1 1
13 13941 1 1 22 LYS NZ N 9.703 -5.074 7.697 1.00 . A A . 21 LYS NZ 1 1
13 13942 1 1 22 LYS O O 5.976 -6.340 7.206 1.00 . A A . 21 LYS O 1 1
13 13943 1 1 23 ASP C C 4.908 -4.980 9.320 1.00 . A A . 22 ASP C 1 1
13 13944 1 1 23 ASP CA C 6.081 -4.111 8.863 1.00 . A A . 22 ASP CA 1 1
13 13945 1 1 23 ASP CB C 5.873 -2.703 9.424 1.00 . A A . 22 ASP CB 1 1
13 13946 1 1 23 ASP CG C 5.182 -1.723 8.474 1.00 . A A . 22 ASP CG 1 1
13 13947 1 1 23 ASP H H 6.205 -3.184 7.001 1.00 . A A . 22 ASP H 1 1
13 13948 1 1 23 ASP HA H 7.045 -4.512 9.176 1.00 . A A . 22 ASP HA 1 1
13 13949 1 1 23 ASP HB2 H 5.284 -2.776 10.338 1.00 . A A . 22 ASP HB2 1 1
13 13950 1 1 23 ASP HB3 H 6.844 -2.292 9.703 1.00 . A A . 22 ASP HB3 1 1
13 13951 1 1 23 ASP N N 6.128 -4.093 7.411 1.00 . A A . 22 ASP N 1 1
13 13952 1 1 23 ASP O O 4.908 -5.490 10.440 1.00 . A A . 22 ASP O 1 1
13 13953 1 1 23 ASP OD1 O 3.932 -1.711 8.482 1.00 . A A . 22 ASP OD1 1 1
13 13954 1 1 23 ASP OD2 O 5.919 -1.009 7.760 1.00 . A A . 22 ASP OD2 1 1
13 13955 1 1 24 GLY C C 2.016 -5.369 9.947 1.00 . A A . 23 GLY C 1 1
13 13956 1 1 24 GLY CA C 2.760 -5.921 8.729 1.00 . A A . 23 GLY CA 1 1
13 13957 1 1 24 GLY H H 3.944 -4.705 7.522 1.00 . A A . 23 GLY H 1 1
13 13958 1 1 24 GLY HA2 H 2.094 -5.932 7.866 1.00 . A A . 23 GLY HA2 1 1
13 13959 1 1 24 GLY HA3 H 3.055 -6.954 8.916 1.00 . A A . 23 GLY HA3 1 1
13 13960 1 1 24 GLY N N 3.936 -5.123 8.431 1.00 . A A . 23 GLY N 1 1
13 13961 1 1 24 GLY O O 1.172 -6.051 10.525 1.00 . A A . 23 GLY O 1 1
13 13962 1 1 25 ASP C C 0.223 -3.400 11.206 1.00 . A A . 24 ASP C 1 1
13 13963 1 1 25 ASP CA C 1.732 -3.486 11.438 1.00 . A A . 24 ASP CA 1 1
13 13964 1 1 25 ASP CB C 2.265 -2.064 11.619 1.00 . A A . 24 ASP CB 1 1
13 13965 1 1 25 ASP CG C 2.049 -1.135 10.422 1.00 . A A . 24 ASP CG 1 1
13 13966 1 1 25 ASP H H 3.045 -3.590 9.824 1.00 . A A . 24 ASP H 1 1
13 13967 1 1 25 ASP HA H 1.987 -4.106 12.298 1.00 . A A . 24 ASP HA 1 1
13 13968 1 1 25 ASP HB2 H 1.788 -1.621 12.493 1.00 . A A . 24 ASP HB2 1 1
13 13969 1 1 25 ASP HB3 H 3.333 -2.116 11.831 1.00 . A A . 24 ASP HB3 1 1
13 13970 1 1 25 ASP N N 2.357 -4.138 10.300 1.00 . A A . 24 ASP N 1 1
13 13971 1 1 25 ASP O O -0.561 -3.489 12.150 1.00 . A A . 24 ASP O 1 1
13 13972 1 1 25 ASP OD1 O 1.709 -1.669 9.344 1.00 . A A . 24 ASP OD1 1 1
13 13973 1 1 25 ASP OD2 O 2.230 0.087 10.612 1.00 . A A . 24 ASP OD2 1 1
13 13974 1 1 26 GLY C C -1.800 -1.876 8.732 1.00 . A A . 25 GLY C 1 1
13 13975 1 1 26 GLY CA C -1.542 -3.127 9.575 1.00 . A A . 25 GLY CA 1 1
13 13976 1 1 26 GLY H H 0.503 -3.155 9.181 1.00 . A A . 25 GLY H 1 1
13 13977 1 1 26 GLY HA2 H -1.839 -4.014 9.015 1.00 . A A . 25 GLY HA2 1 1
13 13978 1 1 26 GLY HA3 H -2.157 -3.098 10.474 1.00 . A A . 25 GLY HA3 1 1
13 13979 1 1 26 GLY N N -0.140 -3.227 9.943 1.00 . A A . 25 GLY N 1 1
13 13980 1 1 26 GLY O O -2.930 -1.625 8.317 1.00 . A A . 25 GLY O 1 1
13 13981 1 1 27 THR C C 0.281 0.142 6.670 1.00 . A A . 26 THR C 1 1
13 13982 1 1 27 THR CA C -0.830 0.095 7.721 1.00 . A A . 26 THR CA 1 1
13 13983 1 1 27 THR CB C -0.804 1.282 8.685 1.00 . A A . 26 THR CB 1 1
13 13984 1 1 27 THR CG2 C -1.912 1.206 9.738 1.00 . A A . 26 THR CG2 1 1
13 13985 1 1 27 THR H H 0.183 -1.335 8.847 1.00 . A A . 26 THR H 1 1
13 13986 1 1 27 THR HA H -1.778 0.083 7.183 1.00 . A A . 26 THR HA 1 1
13 13987 1 1 27 THR HB H -0.847 2.226 8.142 1.00 . A A . 26 THR HB 1 1
13 13988 1 1 27 THR HG1 H 0.820 1.983 9.622 1.00 . A A . 26 THR HG1 1 1
13 13989 1 1 27 THR HG21 H -2.610 0.411 9.473 1.00 . A A . 26 THR HG21 1 1
13 13990 1 1 27 THR HG22 H -1.474 0.995 10.713 1.00 . A A . 26 THR HG22 1 1
13 13991 1 1 27 THR HG23 H -2.443 2.157 9.776 1.00 . A A . 26 THR HG23 1 1
13 13992 1 1 27 THR N N -0.733 -1.124 8.506 1.00 . A A . 26 THR N 1 1
13 13993 1 1 27 THR O O 1.386 -0.344 6.907 1.00 . A A . 26 THR O 1 1
13 13994 1 1 27 THR OG1 O 0.396 1.097 9.431 1.00 . A A . 26 THR OG1 1 1
13 13995 1 1 28 ILE C C 1.255 2.323 4.233 1.00 . A A . 27 ILE C 1 1
13 13996 1 1 28 ILE CA C 0.905 0.848 4.442 1.00 . A A . 27 ILE CA 1 1
13 13997 1 1 28 ILE CB C 0.373 0.158 3.185 1.00 . A A . 27 ILE CB 1 1
13 13998 1 1 28 ILE CD1 C -0.645 -1.966 2.285 1.00 . A A . 27 ILE CD1 1 1
13 13999 1 1 28 ILE CG1 C 0.139 -1.333 3.436 1.00 . A A . 27 ILE CG1 1 1
13 14000 1 1 28 ILE CG2 C 1.300 0.400 1.992 1.00 . A A . 27 ILE CG2 1 1
13 14001 1 1 28 ILE H H -0.951 1.124 5.345 1.00 . A A . 27 ILE H 1 1
13 14002 1 1 28 ILE HA H 1.809 0.318 4.743 1.00 . A A . 27 ILE HA 1 1
13 14003 1 1 28 ILE HB H -0.593 0.598 2.937 1.00 . A A . 27 ILE HB 1 1
13 14004 1 1 28 ILE HD11 H -0.186 -1.688 1.336 1.00 . A A . 27 ILE HD11 1 1
13 14005 1 1 28 ILE HD12 H -0.633 -3.051 2.390 1.00 . A A . 27 ILE HD12 1 1
13 14006 1 1 28 ILE HD13 H -1.675 -1.610 2.308 1.00 . A A . 27 ILE HD13 1 1
13 14007 1 1 28 ILE HG12 H 1.097 -1.841 3.550 1.00 . A A . 27 ILE HG12 1 1
13 14008 1 1 28 ILE HG13 H -0.406 -1.468 4.370 1.00 . A A . 27 ILE HG13 1 1
13 14009 1 1 28 ILE HG21 H 1.591 1.451 1.965 1.00 . A A . 27 ILE HG21 1 1
13 14010 1 1 28 ILE HG22 H 2.190 -0.221 2.092 1.00 . A A . 27 ILE HG22 1 1
13 14011 1 1 28 ILE HG23 H 0.780 0.144 1.070 1.00 . A A . 27 ILE HG23 1 1
13 14012 1 1 28 ILE N N -0.050 0.731 5.530 1.00 . A A . 27 ILE N 1 1
13 14013 1 1 28 ILE O O 0.482 3.069 3.635 1.00 . A A . 27 ILE O 1 1
13 14014 1 1 29 THR C C 3.362 4.345 3.185 1.00 . A A . 28 THR C 1 1
13 14015 1 1 29 THR CA C 2.884 4.071 4.613 1.00 . A A . 28 THR CA 1 1
13 14016 1 1 29 THR CB C 3.964 4.304 5.671 1.00 . A A . 28 THR CB 1 1
13 14017 1 1 29 THR CG2 C 5.220 3.467 5.419 1.00 . A A . 28 THR CG2 1 1
13 14018 1 1 29 THR H H 3.045 2.085 5.222 1.00 . A A . 28 THR H 1 1
13 14019 1 1 29 THR HA H 2.040 4.735 4.801 1.00 . A A . 28 THR HA 1 1
13 14020 1 1 29 THR HB H 3.572 4.127 6.672 1.00 . A A . 28 THR HB 1 1
13 14021 1 1 29 THR HG1 H 3.815 6.278 5.962 1.00 . A A . 28 THR HG1 1 1
13 14022 1 1 29 THR HG21 H 5.001 2.696 4.681 1.00 . A A . 28 THR HG21 1 1
13 14023 1 1 29 THR HG22 H 6.017 4.110 5.047 1.00 . A A . 28 THR HG22 1 1
13 14024 1 1 29 THR HG23 H 5.536 2.998 6.351 1.00 . A A . 28 THR HG23 1 1
13 14025 1 1 29 THR N N 2.422 2.699 4.737 1.00 . A A . 28 THR N 1 1
13 14026 1 1 29 THR O O 2.892 3.716 2.238 1.00 . A A . 28 THR O 1 1
13 14027 1 1 29 THR OG1 O 4.389 5.645 5.443 1.00 . A A . 28 THR OG1 1 1
13 14028 1 1 30 THR C C 6.050 4.779 1.449 1.00 . A A . 29 THR C 1 1
13 14029 1 1 30 THR CA C 4.837 5.650 1.781 1.00 . A A . 29 THR CA 1 1
13 14030 1 1 30 THR CB C 5.152 7.147 1.806 1.00 . A A . 29 THR CB 1 1
13 14031 1 1 30 THR CG2 C 3.905 8.004 2.031 1.00 . A A . 29 THR CG2 1 1
13 14032 1 1 30 THR H H 4.666 5.791 3.852 1.00 . A A . 29 THR H 1 1
13 14033 1 1 30 THR HA H 4.082 5.450 1.021 1.00 . A A . 29 THR HA 1 1
13 14034 1 1 30 THR HB H 5.674 7.450 0.898 1.00 . A A . 29 THR HB 1 1
13 14035 1 1 30 THR HG1 H 6.869 7.076 2.833 1.00 . A A . 29 THR HG1 1 1
13 14036 1 1 30 THR HG21 H 3.158 7.424 2.572 1.00 . A A . 29 THR HG21 1 1
13 14037 1 1 30 THR HG22 H 4.171 8.886 2.614 1.00 . A A . 29 THR HG22 1 1
13 14038 1 1 30 THR HG23 H 3.498 8.314 1.069 1.00 . A A . 29 THR HG23 1 1
13 14039 1 1 30 THR N N 4.290 5.284 3.077 1.00 . A A . 29 THR N 1 1
13 14040 1 1 30 THR O O 6.134 4.214 0.360 1.00 . A A . 29 THR O 1 1
13 14041 1 1 30 THR OG1 O 5.913 7.321 2.998 1.00 . A A . 29 THR OG1 1 1
13 14042 1 1 31 LYS C C 7.777 2.459 1.916 1.00 . A A . 30 LYS C 1 1
13 14043 1 1 31 LYS CA C 8.165 3.905 2.233 1.00 . A A . 30 LYS CA 1 1
13 14044 1 1 31 LYS CB C 9.080 4.043 3.450 1.00 . A A . 30 LYS CB 1 1
13 14045 1 1 31 LYS CD C 11.487 3.866 2.717 1.00 . A A . 30 LYS CD 1 1
13 14046 1 1 31 LYS CE C 12.780 4.239 3.443 1.00 . A A . 30 LYS CE 1 1
13 14047 1 1 31 LYS CG C 10.351 4.818 3.096 1.00 . A A . 30 LYS CG 1 1
13 14048 1 1 31 LYS H H 6.884 5.160 3.292 1.00 . A A . 30 LYS H 1 1
13 14049 1 1 31 LYS HA H 8.702 4.313 1.377 1.00 . A A . 30 LYS HA 1 1
13 14050 1 1 31 LYS HB2 H 8.550 4.555 4.253 1.00 . A A . 30 LYS HB2 1 1
13 14051 1 1 31 LYS HB3 H 9.346 3.054 3.825 1.00 . A A . 30 LYS HB3 1 1
13 14052 1 1 31 LYS HD2 H 11.207 2.842 2.967 1.00 . A A . 30 LYS HD2 1 1
13 14053 1 1 31 LYS HD3 H 11.648 3.897 1.639 1.00 . A A . 30 LYS HD3 1 1
13 14054 1 1 31 LYS HE2 H 12.550 4.836 4.326 1.00 . A A . 30 LYS HE2 1 1
13 14055 1 1 31 LYS HE3 H 13.282 3.336 3.792 1.00 . A A . 30 LYS HE3 1 1
13 14056 1 1 31 LYS HG2 H 10.148 5.496 2.267 1.00 . A A . 30 LYS HG2 1 1
13 14057 1 1 31 LYS HG3 H 10.654 5.433 3.943 1.00 . A A . 30 LYS HG3 1 1
13 14058 1 1 31 LYS HZ1 H 13.161 5.719 2.087 1.00 . A A . 30 LYS HZ1 1 1
13 14059 1 1 31 LYS HZ2 H 14.418 5.406 3.080 1.00 . A A . 30 LYS HZ2 1 1
13 14060 1 1 31 LYS HZ3 H 14.066 4.379 1.860 1.00 . A A . 30 LYS HZ3 1 1
13 14061 1 1 31 LYS N N 6.960 4.697 2.409 1.00 . A A . 30 LYS N 1 1
13 14062 1 1 31 LYS NZ N 13.679 4.997 2.545 1.00 . A A . 30 LYS NZ 1 1
13 14063 1 1 31 LYS O O 8.497 1.761 1.204 1.00 . A A . 30 LYS O 1 1
13 14064 1 1 32 GLU C C 5.453 0.601 0.885 1.00 . A A . 31 GLU C 1 1
13 14065 1 1 32 GLU CA C 6.147 0.702 2.245 1.00 . A A . 31 GLU CA 1 1
13 14066 1 1 32 GLU CB C 5.207 0.275 3.373 1.00 . A A . 31 GLU CB 1 1
13 14067 1 1 32 GLU CD C 6.086 -1.245 5.184 1.00 . A A . 31 GLU CD 1 1
13 14068 1 1 32 GLU CG C 5.950 0.203 4.709 1.00 . A A . 31 GLU CG 1 1
13 14069 1 1 32 GLU H H 6.059 2.626 3.038 1.00 . A A . 31 GLU H 1 1
13 14070 1 1 32 GLU HA H 7.032 0.066 2.257 1.00 . A A . 31 GLU HA 1 1
13 14071 1 1 32 GLU HB2 H 4.380 0.981 3.450 1.00 . A A . 31 GLU HB2 1 1
13 14072 1 1 32 GLU HB3 H 4.773 -0.698 3.142 1.00 . A A . 31 GLU HB3 1 1
13 14073 1 1 32 GLU HG2 H 6.938 0.650 4.603 1.00 . A A . 31 GLU HG2 1 1
13 14074 1 1 32 GLU HG3 H 5.415 0.787 5.458 1.00 . A A . 31 GLU HG3 1 1
13 14075 1 1 32 GLU N N 6.639 2.052 2.460 1.00 . A A . 31 GLU N 1 1
13 14076 1 1 32 GLU O O 5.377 -0.480 0.302 1.00 . A A . 31 GLU O 1 1
13 14077 1 1 32 GLU OE1 O 5.063 -1.785 5.658 1.00 . A A . 31 GLU OE1 1 1
13 14078 1 1 32 GLU OE2 O 7.209 -1.779 5.062 1.00 . A A . 31 GLU OE2 1 1
13 14079 1 1 33 LEU C C 5.315 1.854 -1.986 1.00 . A A . 32 LEU C 1 1
13 14080 1 1 33 LEU CA C 4.280 1.794 -0.861 1.00 . A A . 32 LEU CA 1 1
13 14081 1 1 33 LEU CB C 3.278 2.950 -0.885 1.00 . A A . 32 LEU CB 1 1
13 14082 1 1 33 LEU CD1 C 0.980 1.911 -0.860 1.00 . A A . 32 LEU CD1 1 1
13 14083 1 1 33 LEU CD2 C 1.409 4.028 -2.191 1.00 . A A . 32 LEU CD2 1 1
13 14084 1 1 33 LEU CG C 1.994 2.709 -1.682 1.00 . A A . 32 LEU CG 1 1
13 14085 1 1 33 LEU H H 5.031 2.615 0.900 1.00 . A A . 32 LEU H 1 1
13 14086 1 1 33 LEU HA H 3.709 0.871 -0.965 1.00 . A A . 32 LEU HA 1 1
13 14087 1 1 33 LEU HB2 H 3.004 3.189 0.143 1.00 . A A . 32 LEU HB2 1 1
13 14088 1 1 33 LEU HB3 H 3.777 3.829 -1.295 1.00 . A A . 32 LEU HB3 1 1
13 14089 1 1 33 LEU HD11 H 0.986 2.268 0.170 1.00 . A A . 32 LEU HD11 1 1
13 14090 1 1 33 LEU HD12 H -0.015 2.042 -1.284 1.00 . A A . 32 LEU HD12 1 1
13 14091 1 1 33 LEU HD13 H 1.247 0.854 -0.880 1.00 . A A . 32 LEU HD13 1 1
13 14092 1 1 33 LEU HD21 H 1.960 4.862 -1.756 1.00 . A A . 32 LEU HD21 1 1
13 14093 1 1 33 LEU HD22 H 1.490 4.066 -3.277 1.00 . A A . 32 LEU HD22 1 1
13 14094 1 1 33 LEU HD23 H 0.360 4.095 -1.903 1.00 . A A . 32 LEU HD23 1 1
13 14095 1 1 33 LEU HG H 2.243 2.108 -2.557 1.00 . A A . 32 LEU HG 1 1
13 14096 1 1 33 LEU N N 4.965 1.741 0.419 1.00 . A A . 32 LEU N 1 1
13 14097 1 1 33 LEU O O 5.007 1.539 -3.135 1.00 . A A . 32 LEU O 1 1
13 14098 1 1 34 GLY C C 8.587 1.203 -2.429 1.00 . A A . 33 GLY C 1 1
13 14099 1 1 34 GLY CA C 7.603 2.365 -2.581 1.00 . A A . 33 GLY CA 1 1
13 14100 1 1 34 GLY H H 6.762 2.515 -0.680 1.00 . A A . 33 GLY H 1 1
13 14101 1 1 34 GLY HA2 H 7.195 2.372 -3.591 1.00 . A A . 33 GLY HA2 1 1
13 14102 1 1 34 GLY HA3 H 8.127 3.311 -2.442 1.00 . A A . 33 GLY HA3 1 1
13 14103 1 1 34 GLY N N 6.521 2.260 -1.617 1.00 . A A . 33 GLY N 1 1
13 14104 1 1 34 GLY O O 9.746 1.312 -2.825 1.00 . A A . 33 GLY O 1 1
13 14105 1 1 35 THR C C 8.436 -2.205 -2.549 1.00 . A A . 34 THR C 1 1
13 14106 1 1 35 THR CA C 8.908 -1.063 -1.647 1.00 . A A . 34 THR CA 1 1
13 14107 1 1 35 THR CB C 8.869 -1.408 -0.157 1.00 . A A . 34 THR CB 1 1
13 14108 1 1 35 THR CG2 C 8.880 -2.917 0.094 1.00 . A A . 34 THR CG2 1 1
13 14109 1 1 35 THR H H 7.143 0.038 -1.537 1.00 . A A . 34 THR H 1 1
13 14110 1 1 35 THR HA H 9.931 -0.826 -1.940 1.00 . A A . 34 THR HA 1 1
13 14111 1 1 35 THR HB H 8.015 -0.938 0.329 1.00 . A A . 34 THR HB 1 1
13 14112 1 1 35 THR HG1 H 10.869 -1.479 -0.106 1.00 . A A . 34 THR HG1 1 1
13 14113 1 1 35 THR HG21 H 9.760 -3.358 -0.374 1.00 . A A . 34 THR HG21 1 1
13 14114 1 1 35 THR HG22 H 8.905 -3.106 1.167 1.00 . A A . 34 THR HG22 1 1
13 14115 1 1 35 THR HG23 H 7.981 -3.363 -0.332 1.00 . A A . 34 THR HG23 1 1
13 14116 1 1 35 THR N N 8.088 0.118 -1.856 1.00 . A A . 34 THR N 1 1
13 14117 1 1 35 THR O O 9.236 -3.042 -2.967 1.00 . A A . 34 THR O 1 1
13 14118 1 1 35 THR OG1 O 10.132 -0.966 0.334 1.00 . A A . 34 THR OG1 1 1
13 14119 1 1 36 VAL C C 6.749 -2.852 -5.134 1.00 . A A . 35 VAL C 1 1
13 14120 1 1 36 VAL CA C 6.552 -3.231 -3.665 1.00 . A A . 35 VAL CA 1 1
13 14121 1 1 36 VAL CB C 5.083 -3.437 -3.292 1.00 . A A . 35 VAL CB 1 1
13 14122 1 1 36 VAL CG1 C 4.272 -3.912 -4.500 1.00 . A A . 35 VAL CG1 1 1
13 14123 1 1 36 VAL CG2 C 4.945 -4.413 -2.122 1.00 . A A . 35 VAL CG2 1 1
13 14124 1 1 36 VAL H H 6.496 -1.521 -2.477 1.00 . A A . 35 VAL H 1 1
13 14125 1 1 36 VAL HA H 7.084 -4.162 -3.469 1.00 . A A . 35 VAL HA 1 1
13 14126 1 1 36 VAL HB H 4.679 -2.475 -2.976 1.00 . A A . 35 VAL HB 1 1
13 14127 1 1 36 VAL HG11 H 4.885 -4.576 -5.110 1.00 . A A . 35 VAL HG11 1 1
13 14128 1 1 36 VAL HG12 H 3.388 -4.449 -4.156 1.00 . A A . 35 VAL HG12 1 1
13 14129 1 1 36 VAL HG13 H 3.966 -3.051 -5.094 1.00 . A A . 35 VAL HG13 1 1
13 14130 1 1 36 VAL HG21 H 5.471 -5.338 -2.356 1.00 . A A . 35 VAL HG21 1 1
13 14131 1 1 36 VAL HG22 H 5.377 -3.967 -1.225 1.00 . A A . 35 VAL HG22 1 1
13 14132 1 1 36 VAL HG23 H 3.891 -4.627 -1.949 1.00 . A A . 35 VAL HG23 1 1
13 14133 1 1 36 VAL N N 7.140 -2.205 -2.821 1.00 . A A . 35 VAL N 1 1
13 14134 1 1 36 VAL O O 6.776 -3.720 -6.005 1.00 . A A . 35 VAL O 1 1
13 14135 1 1 37 MET C C 8.478 -1.375 -7.225 1.00 . A A . 36 MET C 1 1
13 14136 1 1 37 MET CA C 7.073 -1.049 -6.713 1.00 . A A . 36 MET CA 1 1
13 14137 1 1 37 MET CB C 6.864 0.467 -6.726 1.00 . A A . 36 MET CB 1 1
13 14138 1 1 37 MET CE C 2.960 1.219 -7.159 1.00 . A A . 36 MET CE 1 1
13 14139 1 1 37 MET CG C 5.484 0.834 -6.178 1.00 . A A . 36 MET CG 1 1
13 14140 1 1 37 MET H H 6.857 -0.854 -4.651 1.00 . A A . 36 MET H 1 1
13 14141 1 1 37 MET HA H 6.329 -1.557 -7.326 1.00 . A A . 36 MET HA 1 1
13 14142 1 1 37 MET HB2 H 7.637 0.949 -6.128 1.00 . A A . 36 MET HB2 1 1
13 14143 1 1 37 MET HB3 H 6.967 0.843 -7.744 1.00 . A A . 36 MET HB3 1 1
13 14144 1 1 37 MET HE1 H 2.904 0.628 -6.245 1.00 . A A . 36 MET HE1 1 1
13 14145 1 1 37 MET HE2 H 2.254 2.047 -7.101 1.00 . A A . 36 MET HE2 1 1
13 14146 1 1 37 MET HE3 H 2.714 0.590 -8.014 1.00 . A A . 36 MET HE3 1 1
13 14147 1 1 37 MET HG2 H 4.910 -0.071 -5.979 1.00 . A A . 36 MET HG2 1 1
13 14148 1 1 37 MET HG3 H 5.589 1.360 -5.229 1.00 . A A . 36 MET HG3 1 1
13 14149 1 1 37 MET N N 6.880 -1.554 -5.365 1.00 . A A . 36 MET N 1 1
13 14150 1 1 37 MET O O 8.645 -1.780 -8.374 1.00 . A A . 36 MET O 1 1
13 14151 1 1 37 MET SD S 4.615 1.861 -7.351 1.00 . A A . 36 MET SD 1 1
13 14152 1 1 38 ARG C C 11.002 -2.913 -7.125 1.00 . A A . 37 ARG C 1 1
13 14153 1 1 38 ARG CA C 10.837 -1.454 -6.695 1.00 . A A . 37 ARG CA 1 1
13 14154 1 1 38 ARG CB C 11.767 -1.170 -5.514 1.00 . A A . 37 ARG CB 1 1
13 14155 1 1 38 ARG CD C 12.333 -1.813 -3.142 1.00 . A A . 37 ARG CD 1 1
13 14156 1 1 38 ARG CG C 11.276 -1.874 -4.247 1.00 . A A . 37 ARG CG 1 1
13 14157 1 1 38 ARG CZ C 12.811 -0.326 -1.201 1.00 . A A . 37 ARG CZ 1 1
13 14158 1 1 38 ARG H H 9.307 -0.856 -5.414 1.00 . A A . 37 ARG H 1 1
13 14159 1 1 38 ARG HA H 11.053 -0.775 -7.519 1.00 . A A . 37 ARG HA 1 1
13 14160 1 1 38 ARG HB2 H 12.776 -1.504 -5.753 1.00 . A A . 37 ARG HB2 1 1
13 14161 1 1 38 ARG HB3 H 11.820 -0.095 -5.339 1.00 . A A . 37 ARG HB3 1 1
13 14162 1 1 38 ARG HD2 H 12.245 -2.686 -2.495 1.00 . A A . 37 ARG HD2 1 1
13 14163 1 1 38 ARG HD3 H 13.331 -1.840 -3.580 1.00 . A A . 37 ARG HD3 1 1
13 14164 1 1 38 ARG HE H 11.527 0.116 -2.687 1.00 . A A . 37 ARG HE 1 1
13 14165 1 1 38 ARG HG2 H 10.355 -1.406 -3.900 1.00 . A A . 37 ARG HG2 1 1
13 14166 1 1 38 ARG HG3 H 11.040 -2.914 -4.473 1.00 . A A . 37 ARG HG3 1 1
13 14167 1 1 38 ARG HH11 H 13.835 -2.083 -1.196 1.00 . A A . 37 ARG HH11 1 1
13 14168 1 1 38 ARG HH12 H 14.156 -1.038 0.147 1.00 . A A . 37 ARG HH12 1 1
13 14169 1 1 38 ARG HH21 H 11.951 1.495 -0.915 1.00 . A A . 37 ARG HH21 1 1
13 14170 1 1 38 ARG HH22 H 13.077 1.011 0.308 1.00 . A A . 37 ARG HH22 1 1
13 14171 1 1 38 ARG N N 9.452 -1.186 -6.346 1.00 . A A . 37 ARG N 1 1
13 14172 1 1 38 ARG NE N 12.164 -0.576 -2.347 1.00 . A A . 37 ARG NE 1 1
13 14173 1 1 38 ARG NH1 N 13.673 -1.225 -0.708 1.00 . A A . 37 ARG NH1 1 1
13 14174 1 1 38 ARG NH2 N 12.595 0.824 -0.547 1.00 . A A . 37 ARG NH2 1 1
13 14175 1 1 38 ARG O O 12.000 -3.271 -7.750 1.00 . A A . 37 ARG O 1 1
13 14176 1 1 39 SER C C 9.316 -5.356 -8.449 1.00 . A A . 38 SER C 1 1
13 14177 1 1 39 SER CA C 10.032 -5.129 -7.116 1.00 . A A . 38 SER CA 1 1
13 14178 1 1 39 SER CB C 9.385 -5.973 -6.016 1.00 . A A . 38 SER CB 1 1
13 14179 1 1 39 SER H H 9.201 -3.418 -6.266 1.00 . A A . 38 SER H 1 1
13 14180 1 1 39 SER HA H 11.087 -5.388 -7.199 1.00 . A A . 38 SER HA 1 1
13 14181 1 1 39 SER HB2 H 8.303 -5.846 -6.051 1.00 . A A . 38 SER HB2 1 1
13 14182 1 1 39 SER HB3 H 9.589 -7.027 -6.201 1.00 . A A . 38 SER HB3 1 1
13 14183 1 1 39 SER HG H 9.916 -4.623 -4.637 1.00 . A A . 38 SER HG 1 1
13 14184 1 1 39 SER N N 10.009 -3.717 -6.774 1.00 . A A . 38 SER N 1 1
13 14185 1 1 39 SER O O 9.121 -6.496 -8.867 1.00 . A A . 38 SER O 1 1
13 14186 1 1 39 SER OG O 9.862 -5.618 -4.721 1.00 . A A . 38 SER OG 1 1
13 14187 1 1 40 LEU C C 9.021 -3.487 -11.389 1.00 . A A . 39 LEU C 1 1
13 14188 1 1 40 LEU CA C 8.254 -4.316 -10.357 1.00 . A A . 39 LEU CA 1 1
13 14189 1 1 40 LEU CB C 6.791 -3.898 -10.198 1.00 . A A . 39 LEU CB 1 1
13 14190 1 1 40 LEU CD1 C 4.926 -5.540 -9.763 1.00 . A A . 39 LEU CD1 1 1
13 14191 1 1 40 LEU CD2 C 4.874 -4.067 -11.828 1.00 . A A . 39 LEU CD2 1 1
13 14192 1 1 40 LEU CG C 5.755 -4.827 -10.834 1.00 . A A . 39 LEU CG 1 1
13 14193 1 1 40 LEU H H 9.106 -3.328 -8.734 1.00 . A A . 39 LEU H 1 1
13 14194 1 1 40 LEU HA H 8.258 -5.358 -10.679 1.00 . A A . 39 LEU HA 1 1
13 14195 1 1 40 LEU HB2 H 6.571 -3.816 -9.133 1.00 . A A . 39 LEU HB2 1 1
13 14196 1 1 40 LEU HB3 H 6.669 -2.903 -10.626 1.00 . A A . 39 LEU HB3 1 1
13 14197 1 1 40 LEU HD11 H 4.636 -4.825 -8.993 1.00 . A A . 39 LEU HD11 1 1
13 14198 1 1 40 LEU HD12 H 4.033 -5.966 -10.219 1.00 . A A . 39 LEU HD12 1 1
13 14199 1 1 40 LEU HD13 H 5.520 -6.336 -9.314 1.00 . A A . 39 LEU HD13 1 1
13 14200 1 1 40 LEU HD21 H 5.465 -3.293 -12.319 1.00 . A A . 39 LEU HD21 1 1
13 14201 1 1 40 LEU HD22 H 4.490 -4.760 -12.577 1.00 . A A . 39 LEU HD22 1 1
13 14202 1 1 40 LEU HD23 H 4.041 -3.607 -11.298 1.00 . A A . 39 LEU HD23 1 1
13 14203 1 1 40 LEU HG H 6.285 -5.596 -11.396 1.00 . A A . 39 LEU HG 1 1
13 14204 1 1 40 LEU N N 8.944 -4.252 -9.080 1.00 . A A . 39 LEU N 1 1
13 14205 1 1 40 LEU O O 8.596 -3.369 -12.537 1.00 . A A . 39 LEU O 1 1
13 14206 1 1 41 GLY C C 10.535 -0.652 -11.771 1.00 . A A . 40 GLY C 1 1
13 14207 1 1 41 GLY CA C 10.970 -2.118 -11.813 1.00 . A A . 40 GLY CA 1 1
13 14208 1 1 41 GLY H H 10.479 -3.034 -10.008 1.00 . A A . 40 GLY H 1 1
13 14209 1 1 41 GLY HA2 H 12.013 -2.201 -11.508 1.00 . A A . 40 GLY HA2 1 1
13 14210 1 1 41 GLY HA3 H 10.907 -2.491 -12.836 1.00 . A A . 40 GLY HA3 1 1
13 14211 1 1 41 GLY N N 10.139 -2.933 -10.943 1.00 . A A . 40 GLY N 1 1
13 14212 1 1 41 GLY O O 10.718 0.082 -12.741 1.00 . A A . 40 GLY O 1 1
13 14213 1 1 42 GLN C C 10.197 1.736 -9.250 1.00 . A A . 41 GLN C 1 1
13 14214 1 1 42 GLN CA C 9.505 1.096 -10.455 1.00 . A A . 41 GLN CA 1 1
13 14215 1 1 42 GLN CB C 7.983 1.144 -10.302 1.00 . A A . 41 GLN CB 1 1
13 14216 1 1 42 GLN CD C 6.095 2.293 -11.517 1.00 . A A . 41 GLN CD 1 1
13 14217 1 1 42 GLN CG C 7.303 1.363 -11.655 1.00 . A A . 41 GLN CG 1 1
13 14218 1 1 42 GLN H H 9.822 -0.872 -9.852 1.00 . A A . 41 GLN H 1 1
13 14219 1 1 42 GLN HA H 9.789 1.622 -11.367 1.00 . A A . 41 GLN HA 1 1
13 14220 1 1 42 GLN HB2 H 7.629 0.213 -9.859 1.00 . A A . 41 GLN HB2 1 1
13 14221 1 1 42 GLN HB3 H 7.708 1.947 -9.618 1.00 . A A . 41 GLN HB3 1 1
13 14222 1 1 42 GLN HE21 H 5.465 1.167 -9.957 1.00 . A A . 41 GLN HE21 1 1
13 14223 1 1 42 GLN HE22 H 4.449 2.511 -10.359 1.00 . A A . 41 GLN HE22 1 1
13 14224 1 1 42 GLN HG2 H 8.016 1.789 -12.360 1.00 . A A . 41 GLN HG2 1 1
13 14225 1 1 42 GLN HG3 H 6.983 0.405 -12.064 1.00 . A A . 41 GLN HG3 1 1
13 14226 1 1 42 GLN N N 9.967 -0.269 -10.637 1.00 . A A . 41 GLN N 1 1
13 14227 1 1 42 GLN NE2 N 5.268 1.963 -10.529 1.00 . A A . 41 GLN NE2 1 1
13 14228 1 1 42 GLN O O 11.032 1.105 -8.602 1.00 . A A . 41 GLN O 1 1
13 14229 1 1 42 GLN OE1 O 5.926 3.247 -12.259 1.00 . A A . 41 GLN OE1 1 1
13 14230 1 1 43 ASN C C 9.866 5.145 -7.875 1.00 . A A . 42 ASN C 1 1
13 14231 1 1 43 ASN CA C 10.401 3.711 -7.869 1.00 . A A . 42 ASN CA 1 1
13 14232 1 1 43 ASN CB C 11.925 3.775 -7.980 1.00 . A A . 42 ASN CB 1 1
13 14233 1 1 43 ASN CG C 12.572 3.880 -6.597 1.00 . A A . 42 ASN CG 1 1
13 14234 1 1 43 ASN H H 9.146 3.485 -9.517 1.00 . A A . 42 ASN H 1 1
13 14235 1 1 43 ASN HA H 10.102 3.158 -6.980 1.00 . A A . 42 ASN HA 1 1
13 14236 1 1 43 ASN HB2 H 12.294 2.886 -8.491 1.00 . A A . 42 ASN HB2 1 1
13 14237 1 1 43 ASN HB3 H 12.214 4.634 -8.586 1.00 . A A . 42 ASN HB3 1 1
13 14238 1 1 43 ASN HD21 H 13.678 5.430 -7.284 1.00 . A A . 42 ASN HD21 1 1
13 14239 1 1 43 ASN HD22 H 13.954 4.998 -5.629 1.00 . A A . 42 ASN HD22 1 1
13 14240 1 1 43 ASN N N 9.826 2.980 -8.985 1.00 . A A . 42 ASN N 1 1
13 14241 1 1 43 ASN ND2 N 13.476 4.850 -6.495 1.00 . A A . 42 ASN ND2 1 1
13 14242 1 1 43 ASN O O 10.594 6.082 -8.197 1.00 . A A . 42 ASN O 1 1
13 14243 1 1 43 ASN OD1 O 12.269 3.130 -5.684 1.00 . A A . 42 ASN OD1 1 1
13 14244 1 1 44 PRO C C 8.383 7.377 -6.245 1.00 . A A . 43 PRO C 1 1
13 14245 1 1 44 PRO CA C 7.922 6.576 -7.465 1.00 . A A . 43 PRO CA 1 1
13 14246 1 1 44 PRO CB C 6.431 6.281 -7.452 1.00 . A A . 43 PRO CB 1 1
13 14247 1 1 44 PRO CD C 7.670 4.186 -7.118 1.00 . A A . 43 PRO CD 1 1
13 14248 1 1 44 PRO CG C 6.297 4.831 -7.018 1.00 . A A . 43 PRO CG 1 1
13 14249 1 1 44 PRO HA H 8.186 7.118 -8.263 1.00 . A A . 43 PRO HA 1 1
13 14250 1 1 44 PRO HB2 H 5.907 6.945 -6.764 1.00 . A A . 43 PRO HB2 1 1
13 14251 1 1 44 PRO HB3 H 5.994 6.436 -8.439 1.00 . A A . 43 PRO HB3 1 1
13 14252 1 1 44 PRO HD2 H 7.971 3.746 -6.167 1.00 . A A . 43 PRO HD2 1 1
13 14253 1 1 44 PRO HD3 H 7.678 3.384 -7.856 1.00 . A A . 43 PRO HD3 1 1
13 14254 1 1 44 PRO HG2 H 5.920 4.771 -5.997 1.00 . A A . 43 PRO HG2 1 1
13 14255 1 1 44 PRO HG3 H 5.582 4.307 -7.653 1.00 . A A . 43 PRO HG3 1 1
13 14256 1 1 44 PRO N N 8.563 5.273 -7.505 1.00 . A A . 43 PRO N 1 1
13 14257 1 1 44 PRO O O 8.510 6.829 -5.151 1.00 . A A . 43 PRO O 1 1
13 14258 1 1 45 THR C C 8.023 9.593 -4.289 1.00 . A A . 44 THR C 1 1
13 14259 1 1 45 THR CA C 9.066 9.541 -5.408 1.00 . A A . 44 THR CA 1 1
13 14260 1 1 45 THR CB C 9.368 10.910 -6.020 1.00 . A A . 44 THR CB 1 1
13 14261 1 1 45 THR CG2 C 10.296 10.816 -7.233 1.00 . A A . 44 THR CG2 1 1
13 14262 1 1 45 THR H H 8.516 9.097 -7.367 1.00 . A A . 44 THR H 1 1
13 14263 1 1 45 THR HA H 9.977 9.126 -4.976 1.00 . A A . 44 THR HA 1 1
13 14264 1 1 45 THR HB H 9.774 11.590 -5.271 1.00 . A A . 44 THR HB 1 1
13 14265 1 1 45 THR HG1 H 7.974 12.299 -6.381 1.00 . A A . 44 THR HG1 1 1
13 14266 1 1 45 THR HG21 H 10.365 9.778 -7.559 1.00 . A A . 44 THR HG21 1 1
13 14267 1 1 45 THR HG22 H 9.897 11.425 -8.044 1.00 . A A . 44 THR HG22 1 1
13 14268 1 1 45 THR HG23 H 11.287 11.179 -6.961 1.00 . A A . 44 THR HG23 1 1
13 14269 1 1 45 THR N N 8.621 8.660 -6.474 1.00 . A A . 44 THR N 1 1
13 14270 1 1 45 THR O O 6.845 9.323 -4.521 1.00 . A A . 44 THR O 1 1
13 14271 1 1 45 THR OG1 O 8.121 11.328 -6.569 1.00 . A A . 44 THR OG1 1 1
13 14272 1 1 46 GLU C C 6.418 10.930 -2.259 1.00 . A A . 45 GLU C 1 1
13 14273 1 1 46 GLU CA C 7.616 10.031 -1.946 1.00 . A A . 45 GLU CA 1 1
13 14274 1 1 46 GLU CB C 8.376 10.537 -0.718 1.00 . A A . 45 GLU CB 1 1
13 14275 1 1 46 GLU CD C 9.113 10.004 1.634 1.00 . A A . 45 GLU CD 1 1
13 14276 1 1 46 GLU CG C 8.293 9.531 0.431 1.00 . A A . 45 GLU CG 1 1
13 14277 1 1 46 GLU H H 9.453 10.158 -2.921 1.00 . A A . 45 GLU H 1 1
13 14278 1 1 46 GLU HA H 7.276 9.013 -1.760 1.00 . A A . 45 GLU HA 1 1
13 14279 1 1 46 GLU HB2 H 9.420 10.711 -0.979 1.00 . A A . 45 GLU HB2 1 1
13 14280 1 1 46 GLU HB3 H 7.963 11.494 -0.400 1.00 . A A . 45 GLU HB3 1 1
13 14281 1 1 46 GLU HG2 H 7.252 9.397 0.727 1.00 . A A . 45 GLU HG2 1 1
13 14282 1 1 46 GLU HG3 H 8.657 8.560 0.097 1.00 . A A . 45 GLU HG3 1 1
13 14283 1 1 46 GLU N N 8.493 9.941 -3.101 1.00 . A A . 45 GLU N 1 1
13 14284 1 1 46 GLU O O 5.342 10.756 -1.689 1.00 . A A . 45 GLU O 1 1
13 14285 1 1 46 GLU OE1 O 10.343 9.784 1.603 1.00 . A A . 45 GLU OE1 1 1
13 14286 1 1 46 GLU OE2 O 8.491 10.573 2.556 1.00 . A A . 45 GLU OE2 1 1
13 14287 1 1 47 ALA C C 4.501 12.035 -4.299 1.00 . A A . 46 ALA C 1 1
13 14288 1 1 47 ALA CA C 5.599 12.799 -3.557 1.00 . A A . 46 ALA CA 1 1
13 14289 1 1 47 ALA CB C 6.203 13.921 -4.404 1.00 . A A . 46 ALA CB 1 1
13 14290 1 1 47 ALA H H 7.525 12.007 -3.620 1.00 . A A . 46 ALA H 1 1
13 14291 1 1 47 ALA HA H 5.179 13.232 -2.649 1.00 . A A . 46 ALA HA 1 1
13 14292 1 1 47 ALA HB1 H 6.981 14.429 -3.833 1.00 . A A . 46 ALA HB1 1 1
13 14293 1 1 47 ALA HB2 H 6.635 13.499 -5.311 1.00 . A A . 46 ALA HB2 1 1
13 14294 1 1 47 ALA HB3 H 5.424 14.635 -4.671 1.00 . A A . 46 ALA HB3 1 1
13 14295 1 1 47 ALA N N 6.646 11.872 -3.162 1.00 . A A . 46 ALA N 1 1
13 14296 1 1 47 ALA O O 3.315 12.242 -4.045 1.00 . A A . 46 ALA O 1 1
13 14297 1 1 48 GLU C C 3.122 9.528 -5.060 1.00 . A A . 47 GLU C 1 1
13 14298 1 1 48 GLU CA C 4.003 10.372 -5.983 1.00 . A A . 47 GLU CA 1 1
13 14299 1 1 48 GLU CB C 4.745 9.489 -6.989 1.00 . A A . 47 GLU CB 1 1
13 14300 1 1 48 GLU CD C 4.266 8.312 -9.167 1.00 . A A . 47 GLU CD 1 1
13 14301 1 1 48 GLU CG C 3.772 8.582 -7.744 1.00 . A A . 47 GLU CG 1 1
13 14302 1 1 48 GLU H H 5.901 11.005 -5.403 1.00 . A A . 47 GLU H 1 1
13 14303 1 1 48 GLU HA H 3.389 11.092 -6.524 1.00 . A A . 47 GLU HA 1 1
13 14304 1 1 48 GLU HB2 H 5.287 10.116 -7.697 1.00 . A A . 47 GLU HB2 1 1
13 14305 1 1 48 GLU HB3 H 5.485 8.882 -6.469 1.00 . A A . 47 GLU HB3 1 1
13 14306 1 1 48 GLU HG2 H 3.659 7.638 -7.210 1.00 . A A . 47 GLU HG2 1 1
13 14307 1 1 48 GLU HG3 H 2.787 9.047 -7.780 1.00 . A A . 47 GLU HG3 1 1
13 14308 1 1 48 GLU N N 4.934 11.167 -5.202 1.00 . A A . 47 GLU N 1 1
13 14309 1 1 48 GLU O O 1.902 9.687 -5.043 1.00 . A A . 47 GLU O 1 1
13 14310 1 1 48 GLU OE1 O 4.978 9.192 -9.697 1.00 . A A . 47 GLU OE1 1 1
13 14311 1 1 48 GLU OE2 O 3.920 7.232 -9.693 1.00 . A A . 47 GLU OE2 1 1
13 14312 1 1 49 LEU C C 2.034 8.601 -2.612 1.00 . A A . 48 LEU C 1 1
13 14313 1 1 49 LEU CA C 3.065 7.780 -3.389 1.00 . A A . 48 LEU CA 1 1
13 14314 1 1 49 LEU CB C 4.053 7.028 -2.495 1.00 . A A . 48 LEU CB 1 1
13 14315 1 1 49 LEU CD1 C 6.367 6.032 -2.403 1.00 . A A . 48 LEU CD1 1 1
13 14316 1 1 49 LEU CD2 C 4.485 4.781 -3.554 1.00 . A A . 48 LEU CD2 1 1
13 14317 1 1 49 LEU CG C 5.077 6.151 -3.216 1.00 . A A . 48 LEU CG 1 1
13 14318 1 1 49 LEU H H 4.766 8.525 -4.332 1.00 . A A . 48 LEU H 1 1
13 14319 1 1 49 LEU HA H 2.536 7.034 -3.983 1.00 . A A . 48 LEU HA 1 1
13 14320 1 1 49 LEU HB2 H 4.591 7.758 -1.889 1.00 . A A . 48 LEU HB2 1 1
13 14321 1 1 49 LEU HB3 H 3.485 6.401 -1.808 1.00 . A A . 48 LEU HB3 1 1
13 14322 1 1 49 LEU HD11 H 6.124 5.973 -1.342 1.00 . A A . 48 LEU HD11 1 1
13 14323 1 1 49 LEU HD12 H 6.905 5.132 -2.703 1.00 . A A . 48 LEU HD12 1 1
13 14324 1 1 49 LEU HD13 H 6.993 6.906 -2.584 1.00 . A A . 48 LEU HD13 1 1
13 14325 1 1 49 LEU HD21 H 3.465 4.722 -3.172 1.00 . A A . 48 LEU HD21 1 1
13 14326 1 1 49 LEU HD22 H 4.476 4.646 -4.636 1.00 . A A . 48 LEU HD22 1 1
13 14327 1 1 49 LEU HD23 H 5.090 4.000 -3.095 1.00 . A A . 48 LEU HD23 1 1
13 14328 1 1 49 LEU HG H 5.335 6.632 -4.160 1.00 . A A . 48 LEU HG 1 1
13 14329 1 1 49 LEU N N 3.774 8.649 -4.313 1.00 . A A . 48 LEU N 1 1
13 14330 1 1 49 LEU O O 0.838 8.317 -2.669 1.00 . A A . 48 LEU O 1 1
13 14331 1 1 50 GLN C C 0.397 10.797 -1.896 1.00 . A A . 49 GLN C 1 1
13 14332 1 1 50 GLN CA C 1.672 10.468 -1.117 1.00 . A A . 49 GLN CA 1 1
13 14333 1 1 50 GLN CB C 2.406 11.745 -0.703 1.00 . A A . 49 GLN CB 1 1
13 14334 1 1 50 GLN CD C 2.876 11.493 1.761 1.00 . A A . 49 GLN CD 1 1
13 14335 1 1 50 GLN CG C 2.002 12.177 0.708 1.00 . A A . 49 GLN CG 1 1
13 14336 1 1 50 GLN H H 3.508 9.827 -1.864 1.00 . A A . 49 GLN H 1 1
13 14337 1 1 50 GLN HA H 1.423 9.894 -0.225 1.00 . A A . 49 GLN HA 1 1
13 14338 1 1 50 GLN HB2 H 3.483 11.579 -0.743 1.00 . A A . 49 GLN HB2 1 1
13 14339 1 1 50 GLN HB3 H 2.181 12.543 -1.410 1.00 . A A . 49 GLN HB3 1 1
13 14340 1 1 50 GLN HE21 H 1.189 10.953 2.742 1.00 . A A . 49 GLN HE21 1 1
13 14341 1 1 50 GLN HE22 H 2.670 10.441 3.479 1.00 . A A . 49 GLN HE22 1 1
13 14342 1 1 50 GLN HG2 H 2.094 13.259 0.801 1.00 . A A . 49 GLN HG2 1 1
13 14343 1 1 50 GLN HG3 H 0.955 11.929 0.882 1.00 . A A . 49 GLN HG3 1 1
13 14344 1 1 50 GLN N N 2.535 9.603 -1.905 1.00 . A A . 49 GLN N 1 1
13 14345 1 1 50 GLN NE2 N 2.188 10.914 2.742 1.00 . A A . 49 GLN NE2 1 1
13 14346 1 1 50 GLN O O -0.697 10.790 -1.334 1.00 . A A . 49 GLN O 1 1
13 14347 1 1 50 GLN OE1 O 4.094 11.490 1.689 1.00 . A A . 49 GLN OE1 1 1
13 14348 1 1 51 ASP C C -1.418 10.167 -4.229 1.00 . A A . 50 ASP C 1 1
13 14349 1 1 51 ASP CA C -0.543 11.408 -4.040 1.00 . A A . 50 ASP CA 1 1
13 14350 1 1 51 ASP CB C -0.063 11.862 -5.419 1.00 . A A . 50 ASP CB 1 1
13 14351 1 1 51 ASP CG C -0.347 13.328 -5.752 1.00 . A A . 50 ASP CG 1 1
13 14352 1 1 51 ASP H H 1.473 11.080 -3.628 1.00 . A A . 50 ASP H 1 1
13 14353 1 1 51 ASP HA H -1.068 12.214 -3.529 1.00 . A A . 50 ASP HA 1 1
13 14354 1 1 51 ASP HB2 H 1.012 11.691 -5.488 1.00 . A A . 50 ASP HB2 1 1
13 14355 1 1 51 ASP HB3 H -0.534 11.235 -6.176 1.00 . A A . 50 ASP HB3 1 1
13 14356 1 1 51 ASP N N 0.580 11.077 -3.178 1.00 . A A . 50 ASP N 1 1
13 14357 1 1 51 ASP O O -2.644 10.261 -4.221 1.00 . A A . 50 ASP O 1 1
13 14358 1 1 51 ASP OD1 O 0.507 14.167 -5.393 1.00 . A A . 50 ASP OD1 1 1
13 14359 1 1 51 ASP OD2 O -1.411 13.576 -6.359 1.00 . A A . 50 ASP OD2 1 1
13 14360 1 1 52 MET C C -2.210 7.371 -3.317 1.00 . A A . 51 MET C 1 1
13 14361 1 1 52 MET CA C -1.455 7.775 -4.585 1.00 . A A . 51 MET CA 1 1
13 14362 1 1 52 MET CB C -0.451 6.680 -4.952 1.00 . A A . 51 MET CB 1 1
13 14363 1 1 52 MET CE C 1.412 5.100 -7.731 1.00 . A A . 51 MET CE 1 1
13 14364 1 1 52 MET CG C 0.392 7.093 -6.161 1.00 . A A . 51 MET CG 1 1
13 14365 1 1 52 MET H H 0.245 8.965 -4.399 1.00 . A A . 51 MET H 1 1
13 14366 1 1 52 MET HA H -2.162 7.954 -5.395 1.00 . A A . 51 MET HA 1 1
13 14367 1 1 52 MET HB2 H 0.200 6.478 -4.102 1.00 . A A . 51 MET HB2 1 1
13 14368 1 1 52 MET HB3 H -0.982 5.755 -5.174 1.00 . A A . 51 MET HB3 1 1
13 14369 1 1 52 MET HE1 H 0.628 5.615 -8.287 1.00 . A A . 51 MET HE1 1 1
13 14370 1 1 52 MET HE2 H 2.293 4.989 -8.363 1.00 . A A . 51 MET HE2 1 1
13 14371 1 1 52 MET HE3 H 1.055 4.116 -7.428 1.00 . A A . 51 MET HE3 1 1
13 14372 1 1 52 MET HG2 H -0.201 7.015 -7.072 1.00 . A A . 51 MET HG2 1 1
13 14373 1 1 52 MET HG3 H 0.693 8.137 -6.065 1.00 . A A . 51 MET HG3 1 1
13 14374 1 1 52 MET N N -0.753 9.033 -4.394 1.00 . A A . 51 MET N 1 1
13 14375 1 1 52 MET O O -3.427 7.197 -3.343 1.00 . A A . 51 MET O 1 1
13 14376 1 1 52 MET SD S 1.836 6.052 -6.282 1.00 . A A . 51 MET SD 1 1
13 14377 1 1 53 ILE C C -3.332 7.637 -0.741 1.00 . A A . 52 ILE C 1 1
13 14378 1 1 53 ILE CA C -2.038 6.852 -0.960 1.00 . A A . 52 ILE CA 1 1
13 14379 1 1 53 ILE CB C -1.017 7.021 0.166 1.00 . A A . 52 ILE CB 1 1
13 14380 1 1 53 ILE CD1 C 0.848 5.867 1.412 1.00 . A A . 52 ILE CD1 1 1
13 14381 1 1 53 ILE CG1 C 0.054 5.930 0.105 1.00 . A A . 52 ILE CG1 1 1
13 14382 1 1 53 ILE CG2 C -1.709 7.070 1.530 1.00 . A A . 52 ILE CG2 1 1
13 14383 1 1 53 ILE H H -0.466 7.375 -2.223 1.00 . A A . 52 ILE H 1 1
13 14384 1 1 53 ILE HA H -2.282 5.791 -1.017 1.00 . A A . 52 ILE HA 1 1
13 14385 1 1 53 ILE HB H -0.511 7.977 0.028 1.00 . A A . 52 ILE HB 1 1
13 14386 1 1 53 ILE HD11 H 0.739 6.809 1.949 1.00 . A A . 52 ILE HD11 1 1
13 14387 1 1 53 ILE HD12 H 0.469 5.052 2.028 1.00 . A A . 52 ILE HD12 1 1
13 14388 1 1 53 ILE HD13 H 1.901 5.695 1.189 1.00 . A A . 52 ILE HD13 1 1
13 14389 1 1 53 ILE HG12 H -0.416 4.965 -0.086 1.00 . A A . 52 ILE HG12 1 1
13 14390 1 1 53 ILE HG13 H 0.730 6.125 -0.727 1.00 . A A . 52 ILE HG13 1 1
13 14391 1 1 53 ILE HG21 H -2.764 6.825 1.411 1.00 . A A . 52 ILE HG21 1 1
13 14392 1 1 53 ILE HG22 H -1.242 6.348 2.201 1.00 . A A . 52 ILE HG22 1 1
13 14393 1 1 53 ILE HG23 H -1.613 8.071 1.951 1.00 . A A . 52 ILE HG23 1 1
13 14394 1 1 53 ILE N N -1.455 7.232 -2.236 1.00 . A A . 52 ILE N 1 1
13 14395 1 1 53 ILE O O -4.356 7.063 -0.373 1.00 . A A . 52 ILE O 1 1
13 14396 1 1 54 ASN C C -5.589 9.219 -1.564 1.00 . A A . 53 ASN C 1 1
13 14397 1 1 54 ASN CA C -4.396 9.808 -0.808 1.00 . A A . 53 ASN CA 1 1
13 14398 1 1 54 ASN CB C -4.120 11.203 -1.374 1.00 . A A . 53 ASN CB 1 1
13 14399 1 1 54 ASN CG C -3.784 12.191 -0.256 1.00 . A A . 53 ASN CG 1 1
13 14400 1 1 54 ASN H H -2.408 9.397 -1.274 1.00 . A A . 53 ASN H 1 1
13 14401 1 1 54 ASN HA H -4.565 9.855 0.268 1.00 . A A . 53 ASN HA 1 1
13 14402 1 1 54 ASN HB2 H -3.293 11.154 -2.082 1.00 . A A . 53 ASN HB2 1 1
13 14403 1 1 54 ASN HB3 H -4.992 11.554 -1.925 1.00 . A A . 53 ASN HB3 1 1
13 14404 1 1 54 ASN HD21 H -2.469 13.088 -1.508 1.00 . A A . 53 ASN HD21 1 1
13 14405 1 1 54 ASN HD22 H -2.583 13.788 0.073 1.00 . A A . 53 ASN HD22 1 1
13 14406 1 1 54 ASN N N -3.244 8.938 -0.975 1.00 . A A . 53 ASN N 1 1
13 14407 1 1 54 ASN ND2 N -2.870 13.097 -0.591 1.00 . A A . 53 ASN ND2 1 1
13 14408 1 1 54 ASN O O -6.711 9.225 -1.060 1.00 . A A . 53 ASN O 1 1
13 14409 1 1 54 ASN OD1 O -4.319 12.135 0.839 1.00 . A A . 53 ASN OD1 1 1
13 14410 1 1 55 GLU C C -7.014 6.973 -2.852 1.00 . A A . 54 GLU C 1 1
13 14411 1 1 55 GLU CA C -6.341 8.133 -3.589 1.00 . A A . 54 GLU CA 1 1
13 14412 1 1 55 GLU CB C -5.771 7.672 -4.932 1.00 . A A . 54 GLU CB 1 1
13 14413 1 1 55 GLU CD C -4.987 8.627 -7.131 1.00 . A A . 54 GLU CD 1 1
13 14414 1 1 55 GLU CG C -4.986 8.797 -5.610 1.00 . A A . 54 GLU CG 1 1
13 14415 1 1 55 GLU H H -4.390 8.723 -3.161 1.00 . A A . 54 GLU H 1 1
13 14416 1 1 55 GLU HA H -7.064 8.930 -3.763 1.00 . A A . 54 GLU HA 1 1
13 14417 1 1 55 GLU HB2 H -5.120 6.811 -4.779 1.00 . A A . 54 GLU HB2 1 1
13 14418 1 1 55 GLU HB3 H -6.582 7.346 -5.583 1.00 . A A . 54 GLU HB3 1 1
13 14419 1 1 55 GLU HG2 H -5.425 9.760 -5.348 1.00 . A A . 54 GLU HG2 1 1
13 14420 1 1 55 GLU HG3 H -3.960 8.803 -5.242 1.00 . A A . 54 GLU HG3 1 1
13 14421 1 1 55 GLU N N -5.305 8.725 -2.760 1.00 . A A . 54 GLU N 1 1
13 14422 1 1 55 GLU O O -8.197 6.705 -3.059 1.00 . A A . 54 GLU O 1 1
13 14423 1 1 55 GLU OE1 O -5.987 9.052 -7.749 1.00 . A A . 54 GLU OE1 1 1
13 14424 1 1 55 GLU OE2 O -3.988 8.075 -7.641 1.00 . A A . 54 GLU OE2 1 1
13 14425 1 1 56 VAL C C -6.715 5.547 0.249 1.00 . A A . 55 VAL C 1 1
13 14426 1 1 56 VAL CA C -6.737 5.193 -1.239 1.00 . A A . 55 VAL CA 1 1
13 14427 1 1 56 VAL CB C -5.934 3.932 -1.566 1.00 . A A . 55 VAL CB 1 1
13 14428 1 1 56 VAL CG1 C -6.667 3.066 -2.593 1.00 . A A . 55 VAL CG1 1 1
13 14429 1 1 56 VAL CG2 C -4.528 4.289 -2.052 1.00 . A A . 55 VAL CG2 1 1
13 14430 1 1 56 VAL H H -5.271 6.542 -1.846 1.00 . A A . 55 VAL H 1 1
13 14431 1 1 56 VAL HA H -7.770 5.023 -1.544 1.00 . A A . 55 VAL HA 1 1
13 14432 1 1 56 VAL HB H -5.834 3.351 -0.649 1.00 . A A . 55 VAL HB 1 1
13 14433 1 1 56 VAL HG11 H -7.540 3.603 -2.964 1.00 . A A . 55 VAL HG11 1 1
13 14434 1 1 56 VAL HG12 H -5.997 2.844 -3.424 1.00 . A A . 55 VAL HG12 1 1
13 14435 1 1 56 VAL HG13 H -6.984 2.136 -2.123 1.00 . A A . 55 VAL HG13 1 1
13 14436 1 1 56 VAL HG21 H -4.099 5.048 -1.398 1.00 . A A . 55 VAL HG21 1 1
13 14437 1 1 56 VAL HG22 H -3.900 3.397 -2.033 1.00 . A A . 55 VAL HG22 1 1
13 14438 1 1 56 VAL HG23 H -4.582 4.674 -3.070 1.00 . A A . 55 VAL HG23 1 1
13 14439 1 1 56 VAL N N -6.232 6.317 -2.008 1.00 . A A . 55 VAL N 1 1
13 14440 1 1 56 VAL O O -6.511 4.677 1.095 1.00 . A A . 55 VAL O 1 1
13 14441 1 1 57 ASP C C -7.792 8.569 1.985 1.00 . A A . 56 ASP C 1 1
13 14442 1 1 57 ASP CA C -6.935 7.305 1.895 1.00 . A A . 56 ASP CA 1 1
13 14443 1 1 57 ASP CB C -5.521 7.658 2.362 1.00 . A A . 56 ASP CB 1 1
13 14444 1 1 57 ASP CG C -5.452 8.684 3.496 1.00 . A A . 56 ASP CG 1 1
13 14445 1 1 57 ASP H H -7.093 7.526 -0.170 1.00 . A A . 56 ASP H 1 1
13 14446 1 1 57 ASP HA H -7.341 6.483 2.484 1.00 . A A . 56 ASP HA 1 1
13 14447 1 1 57 ASP HB2 H -5.023 6.745 2.688 1.00 . A A . 56 ASP HB2 1 1
13 14448 1 1 57 ASP HB3 H -4.959 8.042 1.511 1.00 . A A . 56 ASP HB3 1 1
13 14449 1 1 57 ASP N N -6.928 6.825 0.524 1.00 . A A . 56 ASP N 1 1
13 14450 1 1 57 ASP O O -7.365 9.644 1.564 1.00 . A A . 56 ASP O 1 1
13 14451 1 1 57 ASP OD1 O -5.591 8.252 4.661 1.00 . A A . 56 ASP OD1 1 1
13 14452 1 1 57 ASP OD2 O -5.261 9.876 3.172 1.00 . A A . 56 ASP OD2 1 1
13 14453 1 1 58 ALA C C -9.779 10.088 4.098 1.00 . A A . 57 ALA C 1 1
13 14454 1 1 58 ALA CA C -9.905 9.513 2.685 1.00 . A A . 57 ALA CA 1 1
13 14455 1 1 58 ALA CB C -11.328 9.046 2.371 1.00 . A A . 57 ALA CB 1 1
13 14456 1 1 58 ALA H H -9.324 7.522 2.875 1.00 . A A . 57 ALA H 1 1
13 14457 1 1 58 ALA HA H -9.620 10.279 1.964 1.00 . A A . 57 ALA HA 1 1
13 14458 1 1 58 ALA HB1 H -11.364 8.649 1.357 1.00 . A A . 57 ALA HB1 1 1
13 14459 1 1 58 ALA HB2 H -11.619 8.267 3.077 1.00 . A A . 57 ALA HB2 1 1
13 14460 1 1 58 ALA HB3 H -12.014 9.888 2.457 1.00 . A A . 57 ALA HB3 1 1
13 14461 1 1 58 ALA N N -8.985 8.399 2.535 1.00 . A A . 57 ALA N 1 1
13 14462 1 1 58 ALA O O -10.259 11.187 4.370 1.00 . A A . 57 ALA O 1 1
13 14463 1 1 59 ASP C C -7.882 10.847 6.383 1.00 . A A . 58 ASP C 1 1
13 14464 1 1 59 ASP CA C -8.933 9.737 6.336 1.00 . A A . 58 ASP CA 1 1
13 14465 1 1 59 ASP CB C -8.434 8.576 7.199 1.00 . A A . 58 ASP CB 1 1
13 14466 1 1 59 ASP CG C -7.007 8.733 7.730 1.00 . A A . 58 ASP CG 1 1
13 14467 1 1 59 ASP H H -8.741 8.426 4.729 1.00 . A A . 58 ASP H 1 1
13 14468 1 1 59 ASP HA H -9.913 10.075 6.675 1.00 . A A . 58 ASP HA 1 1
13 14469 1 1 59 ASP HB2 H -9.109 8.455 8.046 1.00 . A A . 58 ASP HB2 1 1
13 14470 1 1 59 ASP HB3 H -8.489 7.658 6.614 1.00 . A A . 58 ASP HB3 1 1
13 14471 1 1 59 ASP N N -9.129 9.318 4.959 1.00 . A A . 58 ASP N 1 1
13 14472 1 1 59 ASP O O -8.059 11.845 7.080 1.00 . A A . 58 ASP O 1 1
13 14473 1 1 59 ASP OD1 O -6.850 9.472 8.725 1.00 . A A . 58 ASP OD1 1 1
13 14474 1 1 59 ASP OD2 O -6.106 8.109 7.128 1.00 . A A . 58 ASP OD2 1 1
13 14475 1 1 60 GLY C C -4.704 11.346 6.681 1.00 . A A . 59 GLY C 1 1
13 14476 1 1 60 GLY CA C -5.732 11.607 5.578 1.00 . A A . 59 GLY CA 1 1
13 14477 1 1 60 GLY H H -6.676 9.822 5.067 1.00 . A A . 59 GLY H 1 1
13 14478 1 1 60 GLY HA2 H -5.245 11.562 4.604 1.00 . A A . 59 GLY HA2 1 1
13 14479 1 1 60 GLY HA3 H -6.137 12.614 5.685 1.00 . A A . 59 GLY HA3 1 1
13 14480 1 1 60 GLY N N -6.811 10.637 5.632 1.00 . A A . 59 GLY N 1 1
13 14481 1 1 60 GLY O O -4.063 12.275 7.170 1.00 . A A . 59 GLY O 1 1
13 14482 1 1 61 ASN C C -2.238 9.577 7.475 1.00 . A A . 60 ASN C 1 1
13 14483 1 1 61 ASN CA C -3.641 9.681 8.077 1.00 . A A . 60 ASN CA 1 1
13 14484 1 1 61 ASN CB C -4.008 8.315 8.660 1.00 . A A . 60 ASN CB 1 1
13 14485 1 1 61 ASN CG C -3.799 7.204 7.629 1.00 . A A . 60 ASN CG 1 1
13 14486 1 1 61 ASN H H -5.105 9.327 6.638 1.00 . A A . 60 ASN H 1 1
13 14487 1 1 61 ASN HA H -3.711 10.457 8.839 1.00 . A A . 60 ASN HA 1 1
13 14488 1 1 61 ASN HB2 H -3.398 8.117 9.542 1.00 . A A . 60 ASN HB2 1 1
13 14489 1 1 61 ASN HB3 H -5.048 8.322 8.986 1.00 . A A . 60 ASN HB3 1 1
13 14490 1 1 61 ASN HD21 H -4.034 5.847 9.112 1.00 . A A . 60 ASN HD21 1 1
13 14491 1 1 61 ASN HD22 H -3.738 5.183 7.540 1.00 . A A . 60 ASN HD22 1 1
13 14492 1 1 61 ASN N N -4.579 10.077 7.041 1.00 . A A . 60 ASN N 1 1
13 14493 1 1 61 ASN ND2 N -3.862 5.976 8.136 1.00 . A A . 60 ASN ND2 1 1
13 14494 1 1 61 ASN O O -1.245 9.581 8.201 1.00 . A A . 60 ASN O 1 1
13 14495 1 1 61 ASN OD1 O -3.594 7.446 6.450 1.00 . A A . 60 ASN OD1 1 1
13 14496 1 1 62 GLY C C -0.616 7.922 5.109 1.00 . A A . 61 GLY C 1 1
13 14497 1 1 62 GLY CA C -0.936 9.380 5.446 1.00 . A A . 61 GLY CA 1 1
13 14498 1 1 62 GLY H H -3.013 9.482 5.570 1.00 . A A . 61 GLY H 1 1
13 14499 1 1 62 GLY HA2 H -0.978 9.968 4.529 1.00 . A A . 61 GLY HA2 1 1
13 14500 1 1 62 GLY HA3 H -0.137 9.799 6.058 1.00 . A A . 61 GLY HA3 1 1
13 14501 1 1 62 GLY N N -2.201 9.485 6.154 1.00 . A A . 61 GLY N 1 1
13 14502 1 1 62 GLY O O 0.031 7.642 4.101 1.00 . A A . 61 GLY O 1 1
13 14503 1 1 63 THR C C -2.081 4.956 5.137 1.00 . A A . 62 THR C 1 1
13 14504 1 1 63 THR CA C -0.856 5.610 5.778 1.00 . A A . 62 THR CA 1 1
13 14505 1 1 63 THR CB C -0.481 5.003 7.131 1.00 . A A . 62 THR CB 1 1
13 14506 1 1 63 THR CG2 C 0.932 5.387 7.574 1.00 . A A . 62 THR CG2 1 1
13 14507 1 1 63 THR H H -1.610 7.268 6.789 1.00 . A A . 62 THR H 1 1
13 14508 1 1 63 THR HA H -0.027 5.487 5.081 1.00 . A A . 62 THR HA 1 1
13 14509 1 1 63 THR HB H -0.604 3.920 7.119 1.00 . A A . 62 THR HB 1 1
13 14510 1 1 63 THR HG1 H -1.779 5.006 8.654 1.00 . A A . 62 THR HG1 1 1
13 14511 1 1 63 THR HG21 H 1.429 5.933 6.772 1.00 . A A . 62 THR HG21 1 1
13 14512 1 1 63 THR HG22 H 0.876 6.017 8.462 1.00 . A A . 62 THR HG22 1 1
13 14513 1 1 63 THR HG23 H 1.499 4.485 7.804 1.00 . A A . 62 THR HG23 1 1
13 14514 1 1 63 THR N N -1.084 7.032 5.972 1.00 . A A . 62 THR N 1 1
13 14515 1 1 63 THR O O -3.149 5.563 5.069 1.00 . A A . 62 THR O 1 1
13 14516 1 1 63 THR OG1 O -1.330 5.673 8.060 1.00 . A A . 62 THR OG1 1 1
13 14517 1 1 64 ILE C C -3.294 1.752 4.897 1.00 . A A . 63 ILE C 1 1
13 14518 1 1 64 ILE CA C -2.963 2.983 4.051 1.00 . A A . 63 ILE CA 1 1
13 14519 1 1 64 ILE CB C -2.605 2.653 2.600 1.00 . A A . 63 ILE CB 1 1
13 14520 1 1 64 ILE CD1 C -3.685 4.082 0.824 1.00 . A A . 63 ILE CD1 1 1
13 14521 1 1 64 ILE CG1 C -2.486 3.928 1.762 1.00 . A A . 63 ILE CG1 1 1
13 14522 1 1 64 ILE CG2 C -3.606 1.664 2.000 1.00 . A A . 63 ILE CG2 1 1
13 14523 1 1 64 ILE H H -1.015 3.240 4.743 1.00 . A A . 63 ILE H 1 1
13 14524 1 1 64 ILE HA H -3.838 3.632 4.027 1.00 . A A . 63 ILE HA 1 1
13 14525 1 1 64 ILE HB H -1.629 2.169 2.591 1.00 . A A . 63 ILE HB 1 1
13 14526 1 1 64 ILE HD11 H -4.584 3.718 1.322 1.00 . A A . 63 ILE HD11 1 1
13 14527 1 1 64 ILE HD12 H -3.813 5.133 0.567 1.00 . A A . 63 ILE HD12 1 1
13 14528 1 1 64 ILE HD13 H -3.514 3.504 -0.084 1.00 . A A . 63 ILE HD13 1 1
13 14529 1 1 64 ILE HG12 H -2.420 4.795 2.419 1.00 . A A . 63 ILE HG12 1 1
13 14530 1 1 64 ILE HG13 H -1.566 3.899 1.178 1.00 . A A . 63 ILE HG13 1 1
13 14531 1 1 64 ILE HG21 H -4.616 1.938 2.306 1.00 . A A . 63 ILE HG21 1 1
13 14532 1 1 64 ILE HG22 H -3.536 1.691 0.912 1.00 . A A . 63 ILE HG22 1 1
13 14533 1 1 64 ILE HG23 H -3.379 0.658 2.353 1.00 . A A . 63 ILE HG23 1 1
13 14534 1 1 64 ILE N N -1.887 3.726 4.684 1.00 . A A . 63 ILE N 1 1
13 14535 1 1 64 ILE O O -2.399 1.003 5.286 1.00 . A A . 63 ILE O 1 1
13 14536 1 1 65 ASP C C -5.623 -0.613 5.024 1.00 . A A . 64 ASP C 1 1
13 14537 1 1 65 ASP CA C -5.041 0.455 5.952 1.00 . A A . 64 ASP CA 1 1
13 14538 1 1 65 ASP CB C -6.139 0.881 6.929 1.00 . A A . 64 ASP CB 1 1
13 14539 1 1 65 ASP CG C -5.747 2.001 7.894 1.00 . A A . 64 ASP CG 1 1
13 14540 1 1 65 ASP H H -5.303 2.196 4.839 1.00 . A A . 64 ASP H 1 1
13 14541 1 1 65 ASP HA H -4.161 0.105 6.490 1.00 . A A . 64 ASP HA 1 1
13 14542 1 1 65 ASP HB2 H -7.009 1.203 6.356 1.00 . A A . 64 ASP HB2 1 1
13 14543 1 1 65 ASP HB3 H -6.445 0.011 7.510 1.00 . A A . 64 ASP HB3 1 1
13 14544 1 1 65 ASP N N -4.581 1.582 5.158 1.00 . A A . 64 ASP N 1 1
13 14545 1 1 65 ASP O O -5.556 -0.483 3.802 1.00 . A A . 64 ASP O 1 1
13 14546 1 1 65 ASP OD1 O -5.645 3.152 7.416 1.00 . A A . 64 ASP OD1 1 1
13 14547 1 1 65 ASP OD2 O -5.559 1.682 9.088 1.00 . A A . 64 ASP OD2 1 1
13 14548 1 1 66 PHE C C -8.036 -2.275 4.154 1.00 . A A . 65 PHE C 1 1
13 14549 1 1 66 PHE CA C -6.772 -2.737 4.883 1.00 . A A . 65 PHE CA 1 1
13 14550 1 1 66 PHE CB C -7.147 -3.827 5.889 1.00 . A A . 65 PHE CB 1 1
13 14551 1 1 66 PHE CD1 C -6.803 -5.633 4.189 1.00 . A A . 65 PHE CD1 1 1
13 14552 1 1 66 PHE CD2 C -8.563 -5.886 5.734 1.00 . A A . 65 PHE CD2 1 1
13 14553 1 1 66 PHE CE1 C -7.147 -6.876 3.594 1.00 . A A . 65 PHE CE1 1 1
13 14554 1 1 66 PHE CE2 C -8.908 -7.128 5.139 1.00 . A A . 65 PHE CE2 1 1
13 14555 1 1 66 PHE CG C -7.518 -5.165 5.247 1.00 . A A . 65 PHE CG 1 1
13 14556 1 1 66 PHE CZ C -8.192 -7.597 4.081 1.00 . A A . 65 PHE CZ 1 1
13 14557 1 1 66 PHE H H -6.230 -1.745 6.633 1.00 . A A . 65 PHE H 1 1
13 14558 1 1 66 PHE HA H -6.032 -3.063 4.152 1.00 . A A . 65 PHE HA 1 1
13 14559 1 1 66 PHE HB2 H -6.311 -3.981 6.570 1.00 . A A . 65 PHE HB2 1 1
13 14560 1 1 66 PHE HB3 H -7.987 -3.478 6.490 1.00 . A A . 65 PHE HB3 1 1
13 14561 1 1 66 PHE HD1 H -5.965 -5.055 3.799 1.00 . A A . 65 PHE HD1 1 1
13 14562 1 1 66 PHE HD2 H -9.137 -5.511 6.582 1.00 . A A . 65 PHE HD2 1 1
13 14563 1 1 66 PHE HE1 H -6.574 -7.251 2.746 1.00 . A A . 65 PHE HE1 1 1
13 14564 1 1 66 PHE HE2 H -9.745 -7.706 5.529 1.00 . A A . 65 PHE HE2 1 1
13 14565 1 1 66 PHE HZ H -8.457 -8.550 3.624 1.00 . A A . 65 PHE HZ 1 1
13 14566 1 1 66 PHE N N -6.180 -1.646 5.639 1.00 . A A . 65 PHE N 1 1
13 14567 1 1 66 PHE O O -8.227 -2.585 2.979 1.00 . A A . 65 PHE O 1 1
13 14568 1 1 67 PRO C C -9.862 0.159 3.395 1.00 . A A . 66 PRO C 1 1
13 14569 1 1 67 PRO CA C -10.128 -1.016 4.338 1.00 . A A . 66 PRO CA 1 1
13 14570 1 1 67 PRO CB C -10.977 -0.633 5.539 1.00 . A A . 66 PRO CB 1 1
13 14571 1 1 67 PRO CD C -8.694 -1.137 6.295 1.00 . A A . 66 PRO CD 1 1
13 14572 1 1 67 PRO CG C -10.013 -0.504 6.707 1.00 . A A . 66 PRO CG 1 1
13 14573 1 1 67 PRO HA H -10.569 -1.719 3.781 1.00 . A A . 66 PRO HA 1 1
13 14574 1 1 67 PRO HB2 H -11.504 0.304 5.362 1.00 . A A . 66 PRO HB2 1 1
13 14575 1 1 67 PRO HB3 H -11.734 -1.392 5.740 1.00 . A A . 66 PRO HB3 1 1
13 14576 1 1 67 PRO HD2 H -7.868 -0.434 6.400 1.00 . A A . 66 PRO HD2 1 1
13 14577 1 1 67 PRO HD3 H -8.458 -2.001 6.916 1.00 . A A . 66 PRO HD3 1 1
13 14578 1 1 67 PRO HG2 H -9.868 0.544 6.968 1.00 . A A . 66 PRO HG2 1 1
13 14579 1 1 67 PRO HG3 H -10.415 -1.000 7.591 1.00 . A A . 66 PRO HG3 1 1
13 14580 1 1 67 PRO N N -8.888 -1.523 4.901 1.00 . A A . 66 PRO N 1 1
13 14581 1 1 67 PRO O O -10.765 0.613 2.694 1.00 . A A . 66 PRO O 1 1
13 14582 1 1 68 GLU C C -7.503 1.220 1.314 1.00 . A A . 67 GLU C 1 1
13 14583 1 1 68 GLU CA C -8.223 1.731 2.564 1.00 . A A . 67 GLU CA 1 1
13 14584 1 1 68 GLU CB C -7.347 2.721 3.335 1.00 . A A . 67 GLU CB 1 1
13 14585 1 1 68 GLU CD C -8.774 4.060 4.924 1.00 . A A . 67 GLU CD 1 1
13 14586 1 1 68 GLU CG C -7.827 2.868 4.780 1.00 . A A . 67 GLU CG 1 1
13 14587 1 1 68 GLU H H -7.891 0.243 3.982 1.00 . A A . 67 GLU H 1 1
13 14588 1 1 68 GLU HA H -9.153 2.224 2.279 1.00 . A A . 67 GLU HA 1 1
13 14589 1 1 68 GLU HB2 H -6.312 2.379 3.325 1.00 . A A . 67 GLU HB2 1 1
13 14590 1 1 68 GLU HB3 H -7.367 3.692 2.840 1.00 . A A . 67 GLU HB3 1 1
13 14591 1 1 68 GLU HG2 H -8.335 1.955 5.093 1.00 . A A . 67 GLU HG2 1 1
13 14592 1 1 68 GLU HG3 H -6.970 2.997 5.440 1.00 . A A . 67 GLU HG3 1 1
13 14593 1 1 68 GLU N N -8.619 0.618 3.409 1.00 . A A . 67 GLU N 1 1
13 14594 1 1 68 GLU O O -7.529 1.868 0.269 1.00 . A A . 67 GLU O 1 1
13 14595 1 1 68 GLU OE1 O -9.837 4.024 4.266 1.00 . A A . 67 GLU OE1 1 1
13 14596 1 1 68 GLU OE2 O -8.415 4.981 5.689 1.00 . A A . 67 GLU OE2 1 1
13 14597 1 1 69 PHE C C -7.042 -1.524 -0.409 1.00 . A A . 68 PHE C 1 1
13 14598 1 1 69 PHE CA C -6.152 -0.545 0.360 1.00 . A A . 68 PHE CA 1 1
13 14599 1 1 69 PHE CB C -4.975 -1.312 0.966 1.00 . A A . 68 PHE CB 1 1
13 14600 1 1 69 PHE CD1 C -5.308 -3.708 0.320 1.00 . A A . 68 PHE CD1 1 1
13 14601 1 1 69 PHE CD2 C -3.504 -2.540 -0.646 1.00 . A A . 68 PHE CD2 1 1
13 14602 1 1 69 PHE CE1 C -4.942 -4.873 -0.405 1.00 . A A . 68 PHE CE1 1 1
13 14603 1 1 69 PHE CE2 C -3.138 -3.705 -1.371 1.00 . A A . 68 PHE CE2 1 1
13 14604 1 1 69 PHE CG C -4.581 -2.567 0.185 1.00 . A A . 68 PHE CG 1 1
13 14605 1 1 69 PHE CZ C -3.865 -4.847 -1.235 1.00 . A A . 68 PHE CZ 1 1
13 14606 1 1 69 PHE H H -6.862 -0.460 2.317 1.00 . A A . 68 PHE H 1 1
13 14607 1 1 69 PHE HA H -5.843 0.261 -0.305 1.00 . A A . 68 PHE HA 1 1
13 14608 1 1 69 PHE HB2 H -4.113 -0.647 1.025 1.00 . A A . 68 PHE HB2 1 1
13 14609 1 1 69 PHE HB3 H -5.228 -1.597 1.987 1.00 . A A . 68 PHE HB3 1 1
13 14610 1 1 69 PHE HD1 H -6.171 -3.729 0.986 1.00 . A A . 68 PHE HD1 1 1
13 14611 1 1 69 PHE HD2 H -2.922 -1.626 -0.754 1.00 . A A . 68 PHE HD2 1 1
13 14612 1 1 69 PHE HE1 H -5.524 -5.788 -0.296 1.00 . A A . 68 PHE HE1 1 1
13 14613 1 1 69 PHE HE2 H -2.275 -3.684 -2.036 1.00 . A A . 68 PHE HE2 1 1
13 14614 1 1 69 PHE HZ H -3.584 -5.741 -1.792 1.00 . A A . 68 PHE HZ 1 1
13 14615 1 1 69 PHE N N -6.878 0.061 1.463 1.00 . A A . 68 PHE N 1 1
13 14616 1 1 69 PHE O O -6.881 -1.698 -1.616 1.00 . A A . 68 PHE O 1 1
13 14617 1 1 70 LEU C C -9.442 -2.512 -1.572 1.00 . A A . 69 LEU C 1 1
13 14618 1 1 70 LEU CA C -8.875 -3.096 -0.276 1.00 . A A . 69 LEU CA 1 1
13 14619 1 1 70 LEU CB C -9.949 -3.512 0.731 1.00 . A A . 69 LEU CB 1 1
13 14620 1 1 70 LEU CD1 C -10.553 -4.773 2.830 1.00 . A A . 69 LEU CD1 1 1
13 14621 1 1 70 LEU CD2 C -9.549 -5.999 0.850 1.00 . A A . 69 LEU CD2 1 1
13 14622 1 1 70 LEU CG C -9.594 -4.690 1.641 1.00 . A A . 69 LEU CG 1 1
13 14623 1 1 70 LEU H H -8.085 -1.991 1.303 1.00 . A A . 69 LEU H 1 1
13 14624 1 1 70 LEU HA H -8.300 -3.988 -0.522 1.00 . A A . 69 LEU HA 1 1
13 14625 1 1 70 LEU HB2 H -10.184 -2.652 1.358 1.00 . A A . 69 LEU HB2 1 1
13 14626 1 1 70 LEU HB3 H -10.857 -3.763 0.182 1.00 . A A . 69 LEU HB3 1 1
13 14627 1 1 70 LEU HD11 H -10.506 -3.844 3.399 1.00 . A A . 69 LEU HD11 1 1
13 14628 1 1 70 LEU HD12 H -11.569 -4.926 2.468 1.00 . A A . 69 LEU HD12 1 1
13 14629 1 1 70 LEU HD13 H -10.266 -5.606 3.471 1.00 . A A . 69 LEU HD13 1 1
13 14630 1 1 70 LEU HD21 H -8.950 -5.859 -0.050 1.00 . A A . 69 LEU HD21 1 1
13 14631 1 1 70 LEU HD22 H -9.103 -6.780 1.466 1.00 . A A . 69 LEU HD22 1 1
13 14632 1 1 70 LEU HD23 H -10.561 -6.291 0.571 1.00 . A A . 69 LEU HD23 1 1
13 14633 1 1 70 LEU HG H -8.595 -4.522 2.043 1.00 . A A . 69 LEU HG 1 1
13 14634 1 1 70 LEU N N -7.961 -2.139 0.322 1.00 . A A . 69 LEU N 1 1
13 14635 1 1 70 LEU O O -9.742 -3.250 -2.510 1.00 . A A . 69 LEU O 1 1
13 14636 1 1 71 THR C C -9.095 -0.571 -3.905 1.00 . A A . 70 THR C 1 1
13 14637 1 1 71 THR CA C -10.095 -0.503 -2.749 1.00 . A A . 70 THR CA 1 1
13 14638 1 1 71 THR CB C -10.446 0.927 -2.333 1.00 . A A . 70 THR CB 1 1
13 14639 1 1 71 THR CG2 C -9.305 1.614 -1.579 1.00 . A A . 70 THR CG2 1 1
13 14640 1 1 71 THR H H -9.323 -0.601 -0.817 1.00 . A A . 70 THR H 1 1
13 14641 1 1 71 THR HA H -10.998 -1.018 -3.077 1.00 . A A . 70 THR HA 1 1
13 14642 1 1 71 THR HB H -11.366 0.948 -1.750 1.00 . A A . 70 THR HB 1 1
13 14643 1 1 71 THR HG1 H -11.414 1.479 -3.995 1.00 . A A . 70 THR HG1 1 1
13 14644 1 1 71 THR HG21 H -8.451 0.940 -1.520 1.00 . A A . 70 THR HG21 1 1
13 14645 1 1 71 THR HG22 H -9.016 2.522 -2.108 1.00 . A A . 70 THR HG22 1 1
13 14646 1 1 71 THR HG23 H -9.637 1.870 -0.573 1.00 . A A . 70 THR HG23 1 1
13 14647 1 1 71 THR N N -9.570 -1.194 -1.584 1.00 . A A . 70 THR N 1 1
13 14648 1 1 71 THR O O -9.487 -0.706 -5.063 1.00 . A A . 70 THR O 1 1
13 14649 1 1 71 THR OG1 O -10.525 1.638 -3.566 1.00 . A A . 70 THR OG1 1 1
13 14650 1 1 72 MET C C -6.869 -1.790 -5.396 1.00 . A A . 71 MET C 1 1
13 14651 1 1 72 MET CA C -6.763 -0.524 -4.543 1.00 . A A . 71 MET CA 1 1
13 14652 1 1 72 MET CB C -5.403 -0.493 -3.842 1.00 . A A . 71 MET CB 1 1
13 14653 1 1 72 MET CE C -2.742 1.337 -6.280 1.00 . A A . 71 MET CE 1 1
13 14654 1 1 72 MET CG C -4.555 0.678 -4.341 1.00 . A A . 71 MET CG 1 1
13 14655 1 1 72 MET H H -7.511 -0.365 -2.606 1.00 . A A . 71 MET H 1 1
13 14656 1 1 72 MET HA H -6.907 0.357 -5.169 1.00 . A A . 71 MET HA 1 1
13 14657 1 1 72 MET HB2 H -5.548 -0.409 -2.765 1.00 . A A . 71 MET HB2 1 1
13 14658 1 1 72 MET HB3 H -4.876 -1.431 -4.020 1.00 . A A . 71 MET HB3 1 1
13 14659 1 1 72 MET HE1 H -3.045 2.305 -5.882 1.00 . A A . 71 MET HE1 1 1
13 14660 1 1 72 MET HE2 H -1.681 1.362 -6.529 1.00 . A A . 71 MET HE2 1 1
13 14661 1 1 72 MET HE3 H -3.320 1.116 -7.177 1.00 . A A . 71 MET HE3 1 1
13 14662 1 1 72 MET HG2 H -5.112 1.251 -5.083 1.00 . A A . 71 MET HG2 1 1
13 14663 1 1 72 MET HG3 H -4.333 1.355 -3.516 1.00 . A A . 71 MET HG3 1 1
13 14664 1 1 72 MET N N -7.822 -0.475 -3.550 1.00 . A A . 71 MET N 1 1
13 14665 1 1 72 MET O O -7.011 -1.712 -6.615 1.00 . A A . 71 MET O 1 1
13 14666 1 1 72 MET SD S -3.036 0.071 -5.056 1.00 . A A . 71 MET SD 1 1
13 14667 1 1 73 MET C C -8.127 -4.277 -6.286 1.00 . A A . 72 MET C 1 1
13 14668 1 1 73 MET CA C -6.881 -4.209 -5.401 1.00 . A A . 72 MET CA 1 1
13 14669 1 1 73 MET CB C -6.927 -5.335 -4.366 1.00 . A A . 72 MET CB 1 1
13 14670 1 1 73 MET CE C -3.324 -6.329 -4.799 1.00 . A A . 72 MET CE 1 1
13 14671 1 1 73 MET CG C -5.608 -5.426 -3.597 1.00 . A A . 72 MET CG 1 1
13 14672 1 1 73 MET H H -6.679 -2.983 -3.729 1.00 . A A . 72 MET H 1 1
13 14673 1 1 73 MET HA H -5.985 -4.273 -6.018 1.00 . A A . 72 MET HA 1 1
13 14674 1 1 73 MET HB2 H -7.747 -5.160 -3.670 1.00 . A A . 72 MET HB2 1 1
13 14675 1 1 73 MET HB3 H -7.129 -6.283 -4.864 1.00 . A A . 72 MET HB3 1 1
13 14676 1 1 73 MET HE1 H -3.608 -5.529 -5.483 1.00 . A A . 72 MET HE1 1 1
13 14677 1 1 73 MET HE2 H -2.629 -5.941 -4.054 1.00 . A A . 72 MET HE2 1 1
13 14678 1 1 73 MET HE3 H -2.844 -7.132 -5.360 1.00 . A A . 72 MET HE3 1 1
13 14679 1 1 73 MET HG2 H -4.967 -4.583 -3.855 1.00 . A A . 72 MET HG2 1 1
13 14680 1 1 73 MET HG3 H -5.797 -5.366 -2.525 1.00 . A A . 72 MET HG3 1 1
13 14681 1 1 73 MET N N -6.795 -2.928 -4.721 1.00 . A A . 72 MET N 1 1
13 14682 1 1 73 MET O O -8.078 -4.811 -7.393 1.00 . A A . 72 MET O 1 1
13 14683 1 1 73 MET SD S -4.781 -6.960 -3.984 1.00 . A A . 72 MET SD 1 1
13 14684 1 1 74 ALA C C -10.294 -2.944 -7.800 1.00 . A A . 73 ALA C 1 1
13 14685 1 1 74 ALA CA C -10.472 -3.721 -6.493 1.00 . A A . 73 ALA CA 1 1
13 14686 1 1 74 ALA CB C -11.571 -3.129 -5.609 1.00 . A A . 73 ALA CB 1 1
13 14687 1 1 74 ALA H H -9.246 -3.297 -4.863 1.00 . A A . 73 ALA H 1 1
13 14688 1 1 74 ALA HA H -10.727 -4.754 -6.726 1.00 . A A . 73 ALA HA 1 1
13 14689 1 1 74 ALA HB1 H -11.350 -3.343 -4.563 1.00 . A A . 73 ALA HB1 1 1
13 14690 1 1 74 ALA HB2 H -11.617 -2.051 -5.758 1.00 . A A . 73 ALA HB2 1 1
13 14691 1 1 74 ALA HB3 H -12.530 -3.574 -5.875 1.00 . A A . 73 ALA HB3 1 1
13 14692 1 1 74 ALA N N -9.215 -3.729 -5.764 1.00 . A A . 73 ALA N 1 1
13 14693 1 1 74 ALA O O -10.560 -3.470 -8.879 1.00 . A A . 73 ALA O 1 1
13 14694 1 1 75 ARG C C -8.152 -0.467 -8.920 1.00 . A A . 74 ARG C 1 1
13 14695 1 1 75 ARG CA C -9.629 -0.852 -8.814 1.00 . A A . 74 ARG CA 1 1
13 14696 1 1 75 ARG CB C -10.475 0.420 -8.725 1.00 . A A . 74 ARG CB 1 1
13 14697 1 1 75 ARG CD C -10.170 2.662 -7.613 1.00 . A A . 74 ARG CD 1 1
13 14698 1 1 75 ARG CG C -10.233 1.148 -7.402 1.00 . A A . 74 ARG CG 1 1
13 14699 1 1 75 ARG CZ C -8.680 4.169 -8.926 1.00 . A A . 74 ARG CZ 1 1
13 14700 1 1 75 ARG H H -9.631 -1.286 -6.776 1.00 . A A . 74 ARG H 1 1
13 14701 1 1 75 ARG HA H -9.939 -1.454 -9.668 1.00 . A A . 74 ARG HA 1 1
13 14702 1 1 75 ARG HB2 H -10.233 1.080 -9.558 1.00 . A A . 74 ARG HB2 1 1
13 14703 1 1 75 ARG HB3 H -11.531 0.165 -8.817 1.00 . A A . 74 ARG HB3 1 1
13 14704 1 1 75 ARG HD2 H -11.000 2.985 -8.241 1.00 . A A . 74 ARG HD2 1 1
13 14705 1 1 75 ARG HD3 H -10.274 3.176 -6.658 1.00 . A A . 74 ARG HD3 1 1
13 14706 1 1 75 ARG HE H -8.120 2.392 -8.164 1.00 . A A . 74 ARG HE 1 1
13 14707 1 1 75 ARG HG2 H -11.031 0.909 -6.700 1.00 . A A . 74 ARG HG2 1 1
13 14708 1 1 75 ARG HG3 H -9.301 0.800 -6.956 1.00 . A A . 74 ARG HG3 1 1
13 14709 1 1 75 ARG HH11 H -10.571 4.867 -8.658 1.00 . A A . 74 ARG HH11 1 1
13 14710 1 1 75 ARG HH12 H -9.524 5.904 -9.569 1.00 . A A . 74 ARG HH12 1 1
13 14711 1 1 75 ARG HH21 H -6.738 3.758 -9.366 1.00 . A A . 74 ARG HH21 1 1
13 14712 1 1 75 ARG HH22 H -7.329 5.269 -9.974 1.00 . A A . 74 ARG HH22 1 1
13 14713 1 1 75 ARG N N -9.845 -1.706 -7.658 1.00 . A A . 74 ARG N 1 1
13 14714 1 1 75 ARG NE N -8.884 3.031 -8.247 1.00 . A A . 74 ARG NE 1 1
13 14715 1 1 75 ARG NH1 N -9.676 5.055 -9.063 1.00 . A A . 74 ARG NH1 1 1
13 14716 1 1 75 ARG NH2 N -7.481 4.420 -9.468 1.00 . A A . 74 ARG NH2 1 1
13 14717 1 1 75 ARG O O -7.787 0.682 -8.675 1.00 . A A . 74 ARG O 1 1
13 14718 1 1 76 LYS C C -5.656 -0.351 -10.655 1.00 . A A . 75 LYS C 1 1
13 14719 1 1 76 LYS CA C -5.913 -1.228 -9.428 1.00 . A A . 75 LYS CA 1 1
13 14720 1 1 76 LYS CB C -5.164 -2.562 -9.458 1.00 . A A . 75 LYS CB 1 1
13 14721 1 1 76 LYS CD C -3.894 -4.177 -10.920 1.00 . A A . 75 LYS CD 1 1
13 14722 1 1 76 LYS CE C -3.373 -4.438 -12.335 1.00 . A A . 75 LYS CE 1 1
13 14723 1 1 76 LYS CG C -4.436 -2.752 -10.790 1.00 . A A . 75 LYS CG 1 1
13 14724 1 1 76 LYS H H -7.647 -2.381 -9.484 1.00 . A A . 75 LYS H 1 1
13 14725 1 1 76 LYS HA H -5.576 -0.689 -8.542 1.00 . A A . 75 LYS HA 1 1
13 14726 1 1 76 LYS HB2 H -4.446 -2.599 -8.639 1.00 . A A . 75 LYS HB2 1 1
13 14727 1 1 76 LYS HB3 H -5.866 -3.381 -9.303 1.00 . A A . 75 LYS HB3 1 1
13 14728 1 1 76 LYS HD2 H -3.091 -4.331 -10.199 1.00 . A A . 75 LYS HD2 1 1
13 14729 1 1 76 LYS HD3 H -4.680 -4.893 -10.680 1.00 . A A . 75 LYS HD3 1 1
13 14730 1 1 76 LYS HE2 H -3.883 -5.301 -12.763 1.00 . A A . 75 LYS HE2 1 1
13 14731 1 1 76 LYS HE3 H -3.598 -3.585 -12.975 1.00 . A A . 75 LYS HE3 1 1
13 14732 1 1 76 LYS HG2 H -5.119 -2.543 -11.614 1.00 . A A . 75 LYS HG2 1 1
13 14733 1 1 76 LYS HG3 H -3.616 -2.038 -10.866 1.00 . A A . 75 LYS HG3 1 1
13 14734 1 1 76 LYS HZ1 H -1.620 -4.868 -11.376 1.00 . A A . 75 LYS HZ1 1 1
13 14735 1 1 76 LYS HZ2 H -1.696 -5.463 -12.895 1.00 . A A . 75 LYS HZ2 1 1
13 14736 1 1 76 LYS HZ3 H -1.437 -3.868 -12.654 1.00 . A A . 75 LYS HZ3 1 1
13 14737 1 1 76 LYS N N -7.342 -1.449 -9.286 1.00 . A A . 75 LYS N 1 1
13 14738 1 1 76 LYS NZ N -1.913 -4.679 -12.313 1.00 . A A . 75 LYS NZ 1 1
13 14739 1 1 76 LYS O O -6.013 0.826 -10.666 1.00 . A A . 75 LYS O 1 1
13 14740 1 1 76 LYS OXT O -5.040 -0.958 -11.658 1.00 . A A . 75 LYS OXT 1 1
13 14741 2 2 1 CE CE CE 3.494 -0.436 7.804 1.00 . B A . 76 CE CE 1 1
13 14742 3 2 1 CE CE CE -5.613 5.696 6.085 1.00 . C A . 77 CE CE 1 1
14 14743 1 1 2 ALA C C -26.369 -20.229 -3.134 1.00 . A A . 1 ALA C 1 1
14 14744 1 1 2 ALA CA C -27.841 -20.306 -3.542 1.00 . A A . 1 ALA CA 1 1
14 14745 1 1 2 ALA CB C -28.388 -18.956 -4.009 1.00 . A A . 1 ALA CB 1 1
14 14746 1 1 2 ALA H H -28.311 -20.478 -1.520 1.00 . A A . 1 ALA H 1 1
14 14747 1 1 2 ALA HA H -27.948 -21.027 -4.353 1.00 . A A . 1 ALA HA 1 1
14 14748 1 1 2 ALA HB1 H -29.308 -18.730 -3.469 1.00 . A A . 1 ALA HB1 1 1
14 14749 1 1 2 ALA HB2 H -27.651 -18.177 -3.812 1.00 . A A . 1 ALA HB2 1 1
14 14750 1 1 2 ALA HB3 H -28.596 -18.997 -5.078 1.00 . A A . 1 ALA HB3 1 1
14 14751 1 1 2 ALA N N -28.627 -20.785 -2.418 1.00 . A A . 1 ALA N 1 1
14 14752 1 1 2 ALA O O -25.957 -20.857 -2.160 1.00 . A A . 1 ALA O 1 1
14 14753 1 1 3 ASP C C -23.888 -17.800 -3.454 1.00 . A A . 2 ASP C 1 1
14 14754 1 1 3 ASP CA C -24.197 -19.288 -3.631 1.00 . A A . 2 ASP CA 1 1
14 14755 1 1 3 ASP CB C -23.350 -19.812 -4.793 1.00 . A A . 2 ASP CB 1 1
14 14756 1 1 3 ASP CG C -23.724 -19.256 -6.168 1.00 . A A . 2 ASP CG 1 1
14 14757 1 1 3 ASP H H -25.957 -18.948 -4.692 1.00 . A A . 2 ASP H 1 1
14 14758 1 1 3 ASP HA H -24.008 -19.863 -2.725 1.00 . A A . 2 ASP HA 1 1
14 14759 1 1 3 ASP HB2 H -22.304 -19.577 -4.595 1.00 . A A . 2 ASP HB2 1 1
14 14760 1 1 3 ASP HB3 H -23.432 -20.898 -4.821 1.00 . A A . 2 ASP HB3 1 1
14 14761 1 1 3 ASP N N -25.615 -19.455 -3.901 1.00 . A A . 2 ASP N 1 1
14 14762 1 1 3 ASP O O -24.707 -16.947 -3.794 1.00 . A A . 2 ASP O 1 1
14 14763 1 1 3 ASP OD1 O -24.747 -18.540 -6.232 1.00 . A A . 2 ASP OD1 1 1
14 14764 1 1 3 ASP OD2 O -22.980 -19.560 -7.125 1.00 . A A . 2 ASP OD2 1 1
14 14765 1 1 4 GLN C C -21.088 -16.130 -1.734 1.00 . A A . 3 GLN C 1 1
14 14766 1 1 4 GLN CA C -22.276 -16.163 -2.697 1.00 . A A . 3 GLN CA 1 1
14 14767 1 1 4 GLN CB C -23.431 -15.308 -2.173 1.00 . A A . 3 GLN CB 1 1
14 14768 1 1 4 GLN CD C -24.367 -13.000 -2.571 1.00 . A A . 3 GLN CD 1 1
14 14769 1 1 4 GLN CG C -23.887 -14.297 -3.227 1.00 . A A . 3 GLN CG 1 1
14 14770 1 1 4 GLN H H -22.043 -18.233 -2.650 1.00 . A A . 3 GLN H 1 1
14 14771 1 1 4 GLN HA H -21.970 -15.790 -3.675 1.00 . A A . 3 GLN HA 1 1
14 14772 1 1 4 GLN HB2 H -24.266 -15.950 -1.894 1.00 . A A . 3 GLN HB2 1 1
14 14773 1 1 4 GLN HB3 H -23.118 -14.782 -1.271 1.00 . A A . 3 GLN HB3 1 1
14 14774 1 1 4 GLN HE21 H -22.658 -12.109 -3.190 1.00 . A A . 3 GLN HE21 1 1
14 14775 1 1 4 GLN HE22 H -23.745 -11.092 -2.304 1.00 . A A . 3 GLN HE22 1 1
14 14776 1 1 4 GLN HG2 H -23.064 -14.080 -3.908 1.00 . A A . 3 GLN HG2 1 1
14 14777 1 1 4 GLN HG3 H -24.691 -14.726 -3.824 1.00 . A A . 3 GLN HG3 1 1
14 14778 1 1 4 GLN N N -22.703 -17.533 -2.923 1.00 . A A . 3 GLN N 1 1
14 14779 1 1 4 GLN NE2 N -23.520 -11.983 -2.699 1.00 . A A . 3 GLN NE2 1 1
14 14780 1 1 4 GLN O O -21.126 -16.752 -0.674 1.00 . A A . 3 GLN O 1 1
14 14781 1 1 4 GLN OE1 O -25.436 -12.928 -1.988 1.00 . A A . 3 GLN OE1 1 1
14 14782 1 1 5 LEU C C -19.113 -14.263 -0.204 1.00 . A A . 4 LEU C 1 1
14 14783 1 1 5 LEU CA C -18.862 -15.275 -1.324 1.00 . A A . 4 LEU CA 1 1
14 14784 1 1 5 LEU CB C -17.652 -14.939 -2.198 1.00 . A A . 4 LEU CB 1 1
14 14785 1 1 5 LEU CD1 C -16.684 -12.863 -3.252 1.00 . A A . 4 LEU CD1 1 1
14 14786 1 1 5 LEU CD2 C -18.127 -14.436 -4.623 1.00 . A A . 4 LEU CD2 1 1
14 14787 1 1 5 LEU CG C -17.863 -13.838 -3.240 1.00 . A A . 4 LEU CG 1 1
14 14788 1 1 5 LEU H H -20.036 -14.895 -3.002 1.00 . A A . 4 LEU H 1 1
14 14789 1 1 5 LEU HA H -18.673 -16.249 -0.873 1.00 . A A . 4 LEU HA 1 1
14 14790 1 1 5 LEU HB2 H -16.830 -14.643 -1.546 1.00 . A A . 4 LEU HB2 1 1
14 14791 1 1 5 LEU HB3 H -17.339 -15.846 -2.715 1.00 . A A . 4 LEU HB3 1 1
14 14792 1 1 5 LEU HD11 H -16.351 -12.682 -2.230 1.00 . A A . 4 LEU HD11 1 1
14 14793 1 1 5 LEU HD12 H -15.866 -13.290 -3.832 1.00 . A A . 4 LEU HD12 1 1
14 14794 1 1 5 LEU HD13 H -16.997 -11.921 -3.704 1.00 . A A . 4 LEU HD13 1 1
14 14795 1 1 5 LEU HD21 H -18.463 -15.467 -4.515 1.00 . A A . 4 LEU HD21 1 1
14 14796 1 1 5 LEU HD22 H -18.898 -13.854 -5.129 1.00 . A A . 4 LEU HD22 1 1
14 14797 1 1 5 LEU HD23 H -17.210 -14.412 -5.210 1.00 . A A . 4 LEU HD23 1 1
14 14798 1 1 5 LEU HG H -18.749 -13.268 -2.960 1.00 . A A . 4 LEU HG 1 1
14 14799 1 1 5 LEU N N -20.060 -15.398 -2.138 1.00 . A A . 4 LEU N 1 1
14 14800 1 1 5 LEU O O -20.183 -13.659 -0.137 1.00 . A A . 4 LEU O 1 1
14 14801 1 1 6 THR C C -16.815 -12.719 2.194 1.00 . A A . 5 THR C 1 1
14 14802 1 1 6 THR CA C -18.207 -13.179 1.759 1.00 . A A . 5 THR CA 1 1
14 14803 1 1 6 THR CB C -18.998 -13.862 2.877 1.00 . A A . 5 THR CB 1 1
14 14804 1 1 6 THR CG2 C -19.804 -15.062 2.375 1.00 . A A . 5 THR CG2 1 1
14 14805 1 1 6 THR H H -17.242 -14.603 0.584 1.00 . A A . 5 THR H 1 1
14 14806 1 1 6 THR HA H -18.746 -12.294 1.421 1.00 . A A . 5 THR HA 1 1
14 14807 1 1 6 THR HB H -19.642 -13.148 3.390 1.00 . A A . 5 THR HB 1 1
14 14808 1 1 6 THR HG1 H -18.319 -14.485 4.653 1.00 . A A . 5 THR HG1 1 1
14 14809 1 1 6 THR HG21 H -19.150 -15.730 1.813 1.00 . A A . 5 THR HG21 1 1
14 14810 1 1 6 THR HG22 H -20.226 -15.598 3.225 1.00 . A A . 5 THR HG22 1 1
14 14811 1 1 6 THR HG23 H -20.610 -14.714 1.729 1.00 . A A . 5 THR HG23 1 1
14 14812 1 1 6 THR N N -18.109 -14.108 0.646 1.00 . A A . 5 THR N 1 1
14 14813 1 1 6 THR O O -15.843 -12.893 1.461 1.00 . A A . 5 THR O 1 1
14 14814 1 1 6 THR OG1 O -17.996 -14.441 3.708 1.00 . A A . 5 THR OG1 1 1
14 14815 1 1 7 GLU C C -14.390 -12.670 3.672 1.00 . A A . 6 GLU C 1 1
14 14816 1 1 7 GLU CA C -15.505 -11.654 3.926 1.00 . A A . 6 GLU CA 1 1
14 14817 1 1 7 GLU CB C -15.635 -11.344 5.419 1.00 . A A . 6 GLU CB 1 1
14 14818 1 1 7 GLU CD C -16.592 -9.748 7.122 1.00 . A A . 6 GLU CD 1 1
14 14819 1 1 7 GLU CG C -16.609 -10.188 5.656 1.00 . A A . 6 GLU CG 1 1
14 14820 1 1 7 GLU H H -17.558 -12.003 3.975 1.00 . A A . 6 GLU H 1 1
14 14821 1 1 7 GLU HA H -15.295 -10.731 3.386 1.00 . A A . 6 GLU HA 1 1
14 14822 1 1 7 GLU HB2 H -15.980 -12.230 5.950 1.00 . A A . 6 GLU HB2 1 1
14 14823 1 1 7 GLU HB3 H -14.657 -11.089 5.827 1.00 . A A . 6 GLU HB3 1 1
14 14824 1 1 7 GLU HG2 H -16.343 -9.346 5.017 1.00 . A A . 6 GLU HG2 1 1
14 14825 1 1 7 GLU HG3 H -17.617 -10.495 5.376 1.00 . A A . 6 GLU HG3 1 1
14 14826 1 1 7 GLU N N -16.763 -12.141 3.385 1.00 . A A . 6 GLU N 1 1
14 14827 1 1 7 GLU O O -13.233 -12.294 3.486 1.00 . A A . 6 GLU O 1 1
14 14828 1 1 7 GLU OE1 O -16.633 -10.651 7.985 1.00 . A A . 6 GLU OE1 1 1
14 14829 1 1 7 GLU OE2 O -16.539 -8.520 7.345 1.00 . A A . 6 GLU OE2 1 1
14 14830 1 1 8 GLU C C -12.837 -14.619 2.342 1.00 . A A . 7 GLU C 1 1
14 14831 1 1 8 GLU CA C -13.822 -15.010 3.445 1.00 . A A . 7 GLU CA 1 1
14 14832 1 1 8 GLU CB C -14.539 -16.317 3.101 1.00 . A A . 7 GLU CB 1 1
14 14833 1 1 8 GLU CD C -14.826 -18.299 4.634 1.00 . A A . 7 GLU CD 1 1
14 14834 1 1 8 GLU CG C -15.281 -16.872 4.319 1.00 . A A . 7 GLU CG 1 1
14 14835 1 1 8 GLU H H -15.718 -14.235 3.825 1.00 . A A . 7 GLU H 1 1
14 14836 1 1 8 GLU HA H -13.291 -15.131 4.389 1.00 . A A . 7 GLU HA 1 1
14 14837 1 1 8 GLU HB2 H -15.245 -16.146 2.288 1.00 . A A . 7 GLU HB2 1 1
14 14838 1 1 8 GLU HB3 H -13.815 -17.051 2.746 1.00 . A A . 7 GLU HB3 1 1
14 14839 1 1 8 GLU HG2 H -15.102 -16.230 5.182 1.00 . A A . 7 GLU HG2 1 1
14 14840 1 1 8 GLU HG3 H -16.354 -16.862 4.131 1.00 . A A . 7 GLU HG3 1 1
14 14841 1 1 8 GLU N N -14.775 -13.937 3.673 1.00 . A A . 7 GLU N 1 1
14 14842 1 1 8 GLU O O -11.642 -14.890 2.447 1.00 . A A . 7 GLU O 1 1
14 14843 1 1 8 GLU OE1 O -15.000 -19.160 3.745 1.00 . A A . 7 GLU OE1 1 1
14 14844 1 1 8 GLU OE2 O -14.313 -18.495 5.758 1.00 . A A . 7 GLU OE2 1 1
14 14845 1 1 9 GLN C C -11.518 -12.533 0.650 1.00 . A A . 8 GLN C 1 1
14 14846 1 1 9 GLN CA C -12.557 -13.555 0.187 1.00 . A A . 8 GLN CA 1 1
14 14847 1 1 9 GLN CB C -13.425 -12.984 -0.936 1.00 . A A . 8 GLN CB 1 1
14 14848 1 1 9 GLN CD C -11.714 -13.905 -2.543 1.00 . A A . 8 GLN CD 1 1
14 14849 1 1 9 GLN CG C -13.206 -13.750 -2.242 1.00 . A A . 8 GLN CG 1 1
14 14850 1 1 9 GLN H H -14.348 -13.770 1.231 1.00 . A A . 8 GLN H 1 1
14 14851 1 1 9 GLN HA H -12.058 -14.456 -0.170 1.00 . A A . 8 GLN HA 1 1
14 14852 1 1 9 GLN HB2 H -14.476 -13.037 -0.651 1.00 . A A . 8 GLN HB2 1 1
14 14853 1 1 9 GLN HB3 H -13.188 -11.931 -1.084 1.00 . A A . 8 GLN HB3 1 1
14 14854 1 1 9 GLN HE21 H -12.089 -15.783 -3.199 1.00 . A A . 8 GLN HE21 1 1
14 14855 1 1 9 GLN HE22 H -10.431 -15.287 -3.279 1.00 . A A . 8 GLN HE22 1 1
14 14856 1 1 9 GLN HG2 H -13.671 -14.734 -2.173 1.00 . A A . 8 GLN HG2 1 1
14 14857 1 1 9 GLN HG3 H -13.694 -13.224 -3.062 1.00 . A A . 8 GLN HG3 1 1
14 14858 1 1 9 GLN N N -13.375 -13.987 1.309 1.00 . A A . 8 GLN N 1 1
14 14859 1 1 9 GLN NE2 N -11.384 -15.090 -3.049 1.00 . A A . 8 GLN NE2 1 1
14 14860 1 1 9 GLN O O -10.355 -12.602 0.254 1.00 . A A . 8 GLN O 1 1
14 14861 1 1 9 GLN OE1 O -10.915 -13.008 -2.330 1.00 . A A . 8 GLN OE1 1 1
14 14862 1 1 10 ILE C C -9.897 -11.227 2.694 1.00 . A A . 9 ILE C 1 1
14 14863 1 1 10 ILE CA C -11.097 -10.574 2.005 1.00 . A A . 9 ILE CA 1 1
14 14864 1 1 10 ILE CB C -11.877 -9.615 2.906 1.00 . A A . 9 ILE CB 1 1
14 14865 1 1 10 ILE CD1 C -12.547 -7.574 1.585 1.00 . A A . 9 ILE CD1 1 1
14 14866 1 1 10 ILE CG1 C -11.541 -8.159 2.578 1.00 . A A . 9 ILE CG1 1 1
14 14867 1 1 10 ILE CG2 C -11.644 -9.938 4.383 1.00 . A A . 9 ILE CG2 1 1
14 14868 1 1 10 ILE H H -12.920 -11.560 1.801 1.00 . A A . 9 ILE H 1 1
14 14869 1 1 10 ILE HA H -10.734 -9.995 1.155 1.00 . A A . 9 ILE HA 1 1
14 14870 1 1 10 ILE HB H -12.941 -9.752 2.710 1.00 . A A . 9 ILE HB 1 1
14 14871 1 1 10 ILE HD11 H -13.498 -8.098 1.680 1.00 . A A . 9 ILE HD11 1 1
14 14872 1 1 10 ILE HD12 H -12.693 -6.515 1.796 1.00 . A A . 9 ILE HD12 1 1
14 14873 1 1 10 ILE HD13 H -12.167 -7.693 0.570 1.00 . A A . 9 ILE HD13 1 1
14 14874 1 1 10 ILE HG12 H -11.542 -7.567 3.493 1.00 . A A . 9 ILE HG12 1 1
14 14875 1 1 10 ILE HG13 H -10.536 -8.099 2.160 1.00 . A A . 9 ILE HG13 1 1
14 14876 1 1 10 ILE HG21 H -11.921 -10.975 4.576 1.00 . A A . 9 ILE HG21 1 1
14 14877 1 1 10 ILE HG22 H -10.591 -9.792 4.625 1.00 . A A . 9 ILE HG22 1 1
14 14878 1 1 10 ILE HG23 H -12.254 -9.278 5.000 1.00 . A A . 9 ILE HG23 1 1
14 14879 1 1 10 ILE N N -11.973 -11.609 1.483 1.00 . A A . 9 ILE N 1 1
14 14880 1 1 10 ILE O O -8.754 -10.843 2.454 1.00 . A A . 9 ILE O 1 1
14 14881 1 1 11 ALA C C -7.991 -13.202 3.320 1.00 . A A . 10 ALA C 1 1
14 14882 1 1 11 ALA CA C -9.160 -12.913 4.264 1.00 . A A . 10 ALA CA 1 1
14 14883 1 1 11 ALA CB C -9.745 -14.189 4.875 1.00 . A A . 10 ALA CB 1 1
14 14884 1 1 11 ALA H H -11.132 -12.510 3.727 1.00 . A A . 10 ALA H 1 1
14 14885 1 1 11 ALA HA H -8.816 -12.265 5.069 1.00 . A A . 10 ALA HA 1 1
14 14886 1 1 11 ALA HB1 H -10.586 -13.931 5.518 1.00 . A A . 10 ALA HB1 1 1
14 14887 1 1 11 ALA HB2 H -10.086 -14.850 4.078 1.00 . A A . 10 ALA HB2 1 1
14 14888 1 1 11 ALA HB3 H -8.979 -14.694 5.463 1.00 . A A . 10 ALA HB3 1 1
14 14889 1 1 11 ALA N N -10.200 -12.203 3.537 1.00 . A A . 10 ALA N 1 1
14 14890 1 1 11 ALA O O -6.832 -13.159 3.731 1.00 . A A . 10 ALA O 1 1
14 14891 1 1 12 GLU C C -6.550 -12.517 0.709 1.00 . A A . 11 GLU C 1 1
14 14892 1 1 12 GLU CA C -7.328 -13.784 1.068 1.00 . A A . 11 GLU CA 1 1
14 14893 1 1 12 GLU CB C -7.962 -14.410 -0.176 1.00 . A A . 11 GLU CB 1 1
14 14894 1 1 12 GLU CD C -9.428 -16.267 -1.048 1.00 . A A . 11 GLU CD 1 1
14 14895 1 1 12 GLU CG C -8.721 -15.690 0.180 1.00 . A A . 11 GLU CG 1 1
14 14896 1 1 12 GLU H H -9.280 -13.522 1.747 1.00 . A A . 11 GLU H 1 1
14 14897 1 1 12 GLU HA H -6.660 -14.510 1.532 1.00 . A A . 11 GLU HA 1 1
14 14898 1 1 12 GLU HB2 H -8.644 -13.696 -0.639 1.00 . A A . 11 GLU HB2 1 1
14 14899 1 1 12 GLU HB3 H -7.188 -14.633 -0.910 1.00 . A A . 11 GLU HB3 1 1
14 14900 1 1 12 GLU HG2 H -8.027 -16.427 0.584 1.00 . A A . 11 GLU HG2 1 1
14 14901 1 1 12 GLU HG3 H -9.452 -15.479 0.960 1.00 . A A . 11 GLU HG3 1 1
14 14902 1 1 12 GLU N N -8.335 -13.489 2.073 1.00 . A A . 11 GLU N 1 1
14 14903 1 1 12 GLU O O -5.327 -12.552 0.580 1.00 . A A . 11 GLU O 1 1
14 14904 1 1 12 GLU OE1 O -8.780 -16.293 -2.116 1.00 . A A . 11 GLU OE1 1 1
14 14905 1 1 12 GLU OE2 O -10.601 -16.669 -0.890 1.00 . A A . 11 GLU OE2 1 1
14 14906 1 1 13 PHE C C -5.711 -9.699 1.305 1.00 . A A . 12 PHE C 1 1
14 14907 1 1 13 PHE CA C -6.684 -10.154 0.215 1.00 . A A . 12 PHE CA 1 1
14 14908 1 1 13 PHE CB C -7.820 -9.134 0.104 1.00 . A A . 12 PHE CB 1 1
14 14909 1 1 13 PHE CD1 C -8.965 -10.352 -1.761 1.00 . A A . 12 PHE CD1 1 1
14 14910 1 1 13 PHE CD2 C -8.800 -8.007 -1.906 1.00 . A A . 12 PHE CD2 1 1
14 14911 1 1 13 PHE CE1 C -9.647 -10.381 -3.006 1.00 . A A . 12 PHE CE1 1 1
14 14912 1 1 13 PHE CE2 C -9.482 -8.036 -3.151 1.00 . A A . 12 PHE CE2 1 1
14 14913 1 1 13 PHE CG C -8.555 -9.166 -1.237 1.00 . A A . 12 PHE CG 1 1
14 14914 1 1 13 PHE CZ C -9.892 -9.222 -3.675 1.00 . A A . 12 PHE CZ 1 1
14 14915 1 1 13 PHE H H -8.284 -11.410 0.663 1.00 . A A . 12 PHE H 1 1
14 14916 1 1 13 PHE HA H -6.140 -10.294 -0.720 1.00 . A A . 12 PHE HA 1 1
14 14917 1 1 13 PHE HB2 H -8.537 -9.316 0.904 1.00 . A A . 12 PHE HB2 1 1
14 14918 1 1 13 PHE HB3 H -7.414 -8.135 0.261 1.00 . A A . 12 PHE HB3 1 1
14 14919 1 1 13 PHE HD1 H -8.769 -11.281 -1.225 1.00 . A A . 12 PHE HD1 1 1
14 14920 1 1 13 PHE HD2 H -8.472 -7.056 -1.487 1.00 . A A . 12 PHE HD2 1 1
14 14921 1 1 13 PHE HE1 H -9.975 -11.332 -3.425 1.00 . A A . 12 PHE HE1 1 1
14 14922 1 1 13 PHE HE2 H -9.678 -7.107 -3.687 1.00 . A A . 12 PHE HE2 1 1
14 14923 1 1 13 PHE HZ H -10.416 -9.245 -4.630 1.00 . A A . 12 PHE HZ 1 1
14 14924 1 1 13 PHE N N -7.290 -11.429 0.557 1.00 . A A . 12 PHE N 1 1
14 14925 1 1 13 PHE O O -4.712 -9.042 1.015 1.00 . A A . 12 PHE O 1 1
14 14926 1 1 14 LYS C C -3.732 -9.799 3.266 1.00 . A A . 13 LYS C 1 1
14 14927 1 1 14 LYS CA C -5.205 -9.705 3.670 1.00 . A A . 13 LYS CA 1 1
14 14928 1 1 14 LYS CB C -5.564 -10.554 4.890 1.00 . A A . 13 LYS CB 1 1
14 14929 1 1 14 LYS CD C -7.022 -10.529 6.948 1.00 . A A . 13 LYS CD 1 1
14 14930 1 1 14 LYS CE C -8.437 -10.290 7.478 1.00 . A A . 13 LYS CE 1 1
14 14931 1 1 14 LYS CG C -6.913 -10.131 5.475 1.00 . A A . 13 LYS CG 1 1
14 14932 1 1 14 LYS H H -6.852 -10.601 2.762 1.00 . A A . 13 LYS H 1 1
14 14933 1 1 14 LYS HA H -5.428 -8.668 3.921 1.00 . A A . 13 LYS HA 1 1
14 14934 1 1 14 LYS HB2 H -5.599 -11.606 4.609 1.00 . A A . 13 LYS HB2 1 1
14 14935 1 1 14 LYS HB3 H -4.787 -10.454 5.649 1.00 . A A . 13 LYS HB3 1 1
14 14936 1 1 14 LYS HD2 H -6.759 -11.581 7.065 1.00 . A A . 13 LYS HD2 1 1
14 14937 1 1 14 LYS HD3 H -6.307 -9.955 7.537 1.00 . A A . 13 LYS HD3 1 1
14 14938 1 1 14 LYS HE2 H -8.682 -9.230 7.411 1.00 . A A . 13 LYS HE2 1 1
14 14939 1 1 14 LYS HE3 H -9.158 -10.823 6.859 1.00 . A A . 13 LYS HE3 1 1
14 14940 1 1 14 LYS HG2 H -7.035 -9.053 5.376 1.00 . A A . 13 LYS HG2 1 1
14 14941 1 1 14 LYS HG3 H -7.720 -10.596 4.908 1.00 . A A . 13 LYS HG3 1 1
14 14942 1 1 14 LYS HZ1 H -7.633 -10.885 9.260 1.00 . A A . 13 LYS HZ1 1 1
14 14943 1 1 14 LYS HZ2 H -9.026 -10.048 9.420 1.00 . A A . 13 LYS HZ2 1 1
14 14944 1 1 14 LYS HZ3 H -9.059 -11.601 8.916 1.00 . A A . 13 LYS HZ3 1 1
14 14945 1 1 14 LYS N N -6.037 -10.066 2.535 1.00 . A A . 13 LYS N 1 1
14 14946 1 1 14 LYS NZ N -8.548 -10.743 8.883 1.00 . A A . 13 LYS NZ 1 1
14 14947 1 1 14 LYS O O -3.000 -8.812 3.338 1.00 . A A . 13 LYS O 1 1
14 14948 1 1 15 GLU C C -1.535 -10.181 1.412 1.00 . A A . 14 GLU C 1 1
14 14949 1 1 15 GLU CA C -1.968 -11.231 2.437 1.00 . A A . 14 GLU CA 1 1
14 14950 1 1 15 GLU CB C -1.799 -12.645 1.878 1.00 . A A . 14 GLU CB 1 1
14 14951 1 1 15 GLU CD C -1.309 -14.970 2.722 1.00 . A A . 14 GLU CD 1 1
14 14952 1 1 15 GLU CG C -2.129 -13.697 2.939 1.00 . A A . 14 GLU CG 1 1
14 14953 1 1 15 GLU H H -3.941 -11.792 2.797 1.00 . A A . 14 GLU H 1 1
14 14954 1 1 15 GLU HA H -1.370 -11.132 3.343 1.00 . A A . 14 GLU HA 1 1
14 14955 1 1 15 GLU HB2 H -2.450 -12.778 1.014 1.00 . A A . 14 GLU HB2 1 1
14 14956 1 1 15 GLU HB3 H -0.776 -12.783 1.530 1.00 . A A . 14 GLU HB3 1 1
14 14957 1 1 15 GLU HG2 H -1.926 -13.294 3.931 1.00 . A A . 14 GLU HG2 1 1
14 14958 1 1 15 GLU HG3 H -3.192 -13.935 2.902 1.00 . A A . 14 GLU HG3 1 1
14 14959 1 1 15 GLU N N -3.340 -10.995 2.852 1.00 . A A . 14 GLU N 1 1
14 14960 1 1 15 GLU O O -0.419 -9.667 1.478 1.00 . A A . 14 GLU O 1 1
14 14961 1 1 15 GLU OE1 O -0.186 -15.022 3.269 1.00 . A A . 14 GLU OE1 1 1
14 14962 1 1 15 GLU OE2 O -1.823 -15.863 2.014 1.00 . A A . 14 GLU OE2 1 1
14 14963 1 1 16 ALA C C -1.618 -7.637 0.093 1.00 . A A . 15 ALA C 1 1
14 14964 1 1 16 ALA CA C -2.166 -8.914 -0.549 1.00 . A A . 15 ALA CA 1 1
14 14965 1 1 16 ALA CB C -3.438 -8.659 -1.361 1.00 . A A . 15 ALA CB 1 1
14 14966 1 1 16 ALA H H -3.345 -10.316 0.442 1.00 . A A . 15 ALA H 1 1
14 14967 1 1 16 ALA HA H -1.406 -9.333 -1.209 1.00 . A A . 15 ALA HA 1 1
14 14968 1 1 16 ALA HB1 H -4.037 -9.569 -1.390 1.00 . A A . 15 ALA HB1 1 1
14 14969 1 1 16 ALA HB2 H -4.013 -7.860 -0.894 1.00 . A A . 15 ALA HB2 1 1
14 14970 1 1 16 ALA HB3 H -3.169 -8.368 -2.376 1.00 . A A . 15 ALA HB3 1 1
14 14971 1 1 16 ALA N N -2.440 -9.893 0.488 1.00 . A A . 15 ALA N 1 1
14 14972 1 1 16 ALA O O -0.557 -7.150 -0.293 1.00 . A A . 15 ALA O 1 1
14 14973 1 1 17 PHE C C -0.548 -6.045 2.306 1.00 . A A . 16 PHE C 1 1
14 14974 1 1 17 PHE CA C -1.971 -5.921 1.760 1.00 . A A . 16 PHE CA 1 1
14 14975 1 1 17 PHE CB C -2.940 -5.743 2.931 1.00 . A A . 16 PHE CB 1 1
14 14976 1 1 17 PHE CD1 C -3.252 -3.287 3.311 1.00 . A A . 16 PHE CD1 1 1
14 14977 1 1 17 PHE CD2 C -1.974 -4.497 4.877 1.00 . A A . 16 PHE CD2 1 1
14 14978 1 1 17 PHE CE1 C -3.042 -2.098 4.059 1.00 . A A . 16 PHE CE1 1 1
14 14979 1 1 17 PHE CE2 C -1.764 -3.308 5.624 1.00 . A A . 16 PHE CE2 1 1
14 14980 1 1 17 PHE CG C -2.714 -4.462 3.736 1.00 . A A . 16 PHE CG 1 1
14 14981 1 1 17 PHE CZ C -2.303 -2.134 5.199 1.00 . A A . 16 PHE CZ 1 1
14 14982 1 1 17 PHE H H -3.230 -7.534 1.369 1.00 . A A . 16 PHE H 1 1
14 14983 1 1 17 PHE HA H -2.013 -5.104 1.040 1.00 . A A . 16 PHE HA 1 1
14 14984 1 1 17 PHE HB2 H -3.961 -5.744 2.548 1.00 . A A . 16 PHE HB2 1 1
14 14985 1 1 17 PHE HB3 H -2.849 -6.600 3.598 1.00 . A A . 16 PHE HB3 1 1
14 14986 1 1 17 PHE HD1 H -3.845 -3.259 2.397 1.00 . A A . 16 PHE HD1 1 1
14 14987 1 1 17 PHE HD2 H -1.543 -5.438 5.217 1.00 . A A . 16 PHE HD2 1 1
14 14988 1 1 17 PHE HE1 H -3.474 -1.157 3.718 1.00 . A A . 16 PHE HE1 1 1
14 14989 1 1 17 PHE HE2 H -1.171 -3.337 6.538 1.00 . A A . 16 PHE HE2 1 1
14 14990 1 1 17 PHE HZ H -2.142 -1.221 5.773 1.00 . A A . 16 PHE HZ 1 1
14 14991 1 1 17 PHE N N -2.368 -7.132 1.061 1.00 . A A . 16 PHE N 1 1
14 14992 1 1 17 PHE O O 0.208 -5.074 2.305 1.00 . A A . 16 PHE O 1 1
14 14993 1 1 18 SER C C 2.171 -7.111 2.295 1.00 . A A . 17 SER C 1 1
14 14994 1 1 18 SER CA C 1.096 -7.510 3.307 1.00 . A A . 17 SER CA 1 1
14 14995 1 1 18 SER CB C 1.249 -8.983 3.691 1.00 . A A . 17 SER CB 1 1
14 14996 1 1 18 SER H H -0.845 -8.031 2.756 1.00 . A A . 17 SER H 1 1
14 14997 1 1 18 SER HA H 1.165 -6.893 4.202 1.00 . A A . 17 SER HA 1 1
14 14998 1 1 18 SER HB2 H 0.264 -9.418 3.862 1.00 . A A . 17 SER HB2 1 1
14 14999 1 1 18 SER HB3 H 1.699 -9.529 2.862 1.00 . A A . 17 SER HB3 1 1
14 15000 1 1 18 SER HG H 3.012 -8.997 4.638 1.00 . A A . 17 SER HG 1 1
14 15001 1 1 18 SER N N -0.224 -7.247 2.759 1.00 . A A . 17 SER N 1 1
14 15002 1 1 18 SER O O 3.088 -6.358 2.622 1.00 . A A . 17 SER O 1 1
14 15003 1 1 18 SER OG O 2.049 -9.150 4.859 1.00 . A A . 17 SER OG 1 1
14 15004 1 1 19 LEU C C 3.447 -5.893 0.155 1.00 . A A . 18 LEU C 1 1
14 15005 1 1 19 LEU CA C 2.972 -7.341 0.024 1.00 . A A . 18 LEU CA 1 1
14 15006 1 1 19 LEU CB C 2.364 -7.668 -1.342 1.00 . A A . 18 LEU CB 1 1
14 15007 1 1 19 LEU CD1 C 2.164 -10.121 -1.891 1.00 . A A . 18 LEU CD1 1 1
14 15008 1 1 19 LEU CD2 C 3.184 -8.516 -3.570 1.00 . A A . 18 LEU CD2 1 1
14 15009 1 1 19 LEU CG C 2.988 -8.847 -2.089 1.00 . A A . 18 LEU CG 1 1
14 15010 1 1 19 LEU H H 1.276 -8.245 0.828 1.00 . A A . 18 LEU H 1 1
14 15011 1 1 19 LEU HA H 3.829 -8.000 0.161 1.00 . A A . 18 LEU HA 1 1
14 15012 1 1 19 LEU HB2 H 1.302 -7.871 -1.205 1.00 . A A . 18 LEU HB2 1 1
14 15013 1 1 19 LEU HB3 H 2.440 -6.782 -1.972 1.00 . A A . 18 LEU HB3 1 1
14 15014 1 1 19 LEU HD11 H 1.853 -10.194 -0.848 1.00 . A A . 18 LEU HD11 1 1
14 15015 1 1 19 LEU HD12 H 1.282 -10.086 -2.531 1.00 . A A . 18 LEU HD12 1 1
14 15016 1 1 19 LEU HD13 H 2.769 -10.989 -2.151 1.00 . A A . 18 LEU HD13 1 1
14 15017 1 1 19 LEU HD21 H 3.371 -7.448 -3.682 1.00 . A A . 18 LEU HD21 1 1
14 15018 1 1 19 LEU HD22 H 4.035 -9.077 -3.958 1.00 . A A . 18 LEU HD22 1 1
14 15019 1 1 19 LEU HD23 H 2.286 -8.788 -4.125 1.00 . A A . 18 LEU HD23 1 1
14 15020 1 1 19 LEU HG H 3.976 -9.035 -1.668 1.00 . A A . 18 LEU HG 1 1
14 15021 1 1 19 LEU N N 2.024 -7.634 1.086 1.00 . A A . 18 LEU N 1 1
14 15022 1 1 19 LEU O O 4.649 -5.628 0.159 1.00 . A A . 18 LEU O 1 1
14 15023 1 1 20 PHE C C 3.250 -3.247 1.809 1.00 . A A . 19 PHE C 1 1
14 15024 1 1 20 PHE CA C 2.785 -3.579 0.390 1.00 . A A . 19 PHE CA 1 1
14 15025 1 1 20 PHE CB C 1.492 -2.814 0.097 1.00 . A A . 19 PHE CB 1 1
14 15026 1 1 20 PHE CD1 C 0.415 -3.823 -1.926 1.00 . A A . 19 PHE CD1 1 1
14 15027 1 1 20 PHE CD2 C 1.457 -1.723 -2.157 1.00 . A A . 19 PHE CD2 1 1
14 15028 1 1 20 PHE CE1 C 0.058 -3.797 -3.300 1.00 . A A . 19 PHE CE1 1 1
14 15029 1 1 20 PHE CE2 C 1.099 -1.697 -3.531 1.00 . A A . 19 PHE CE2 1 1
14 15030 1 1 20 PHE CG C 1.107 -2.786 -1.383 1.00 . A A . 19 PHE CG 1 1
14 15031 1 1 20 PHE CZ C 0.408 -2.734 -4.073 1.00 . A A . 19 PHE CZ 1 1
14 15032 1 1 20 PHE H H 1.506 -5.217 0.255 1.00 . A A . 19 PHE H 1 1
14 15033 1 1 20 PHE HA H 3.586 -3.354 -0.315 1.00 . A A . 19 PHE HA 1 1
14 15034 1 1 20 PHE HB2 H 0.679 -3.265 0.665 1.00 . A A . 19 PHE HB2 1 1
14 15035 1 1 20 PHE HB3 H 1.600 -1.789 0.454 1.00 . A A . 19 PHE HB3 1 1
14 15036 1 1 20 PHE HD1 H 0.135 -4.675 -1.306 1.00 . A A . 19 PHE HD1 1 1
14 15037 1 1 20 PHE HD2 H 2.012 -0.891 -1.722 1.00 . A A . 19 PHE HD2 1 1
14 15038 1 1 20 PHE HE1 H -0.497 -4.629 -3.734 1.00 . A A . 19 PHE HE1 1 1
14 15039 1 1 20 PHE HE2 H 1.380 -0.845 -4.151 1.00 . A A . 19 PHE HE2 1 1
14 15040 1 1 20 PHE HZ H 0.133 -2.714 -5.128 1.00 . A A . 19 PHE HZ 1 1
14 15041 1 1 20 PHE N N 2.480 -4.993 0.259 1.00 . A A . 19 PHE N 1 1
14 15042 1 1 20 PHE O O 4.206 -2.495 1.993 1.00 . A A . 19 PHE O 1 1
14 15043 1 1 21 ASP C C 3.953 -4.600 4.608 1.00 . A A . 20 ASP C 1 1
14 15044 1 1 21 ASP CA C 2.881 -3.599 4.173 1.00 . A A . 20 ASP CA 1 1
14 15045 1 1 21 ASP CB C 1.656 -3.800 5.067 1.00 . A A . 20 ASP CB 1 1
14 15046 1 1 21 ASP CG C 1.944 -3.794 6.570 1.00 . A A . 20 ASP CG 1 1
14 15047 1 1 21 ASP H H 1.776 -4.434 2.618 1.00 . A A . 20 ASP H 1 1
14 15048 1 1 21 ASP HA H 3.229 -2.567 4.223 1.00 . A A . 20 ASP HA 1 1
14 15049 1 1 21 ASP HB2 H 0.932 -3.016 4.848 1.00 . A A . 20 ASP HB2 1 1
14 15050 1 1 21 ASP HB3 H 1.187 -4.749 4.807 1.00 . A A . 20 ASP HB3 1 1
14 15051 1 1 21 ASP N N 2.552 -3.824 2.776 1.00 . A A . 20 ASP N 1 1
14 15052 1 1 21 ASP O O 3.636 -5.715 5.020 1.00 . A A . 20 ASP O 1 1
14 15053 1 1 21 ASP OD1 O 3.057 -3.356 6.933 1.00 . A A . 20 ASP OD1 1 1
14 15054 1 1 21 ASP OD2 O 1.045 -4.228 7.322 1.00 . A A . 20 ASP OD2 1 1
14 15055 1 1 22 LYS C C 6.271 -5.276 6.384 1.00 . A A . 21 LYS C 1 1
14 15056 1 1 22 LYS CA C 6.321 -5.011 4.878 1.00 . A A . 21 LYS CA 1 1
14 15057 1 1 22 LYS CB C 7.639 -4.394 4.406 1.00 . A A . 21 LYS CB 1 1
14 15058 1 1 22 LYS CD C 9.934 -4.491 5.447 1.00 . A A . 21 LYS CD 1 1
14 15059 1 1 22 LYS CE C 10.236 -5.050 6.839 1.00 . A A . 21 LYS CE 1 1
14 15060 1 1 22 LYS CG C 8.825 -5.293 4.764 1.00 . A A . 21 LYS CG 1 1
14 15061 1 1 22 LYS H H 5.450 -3.258 4.165 1.00 . A A . 21 LYS H 1 1
14 15062 1 1 22 LYS HA H 6.205 -5.961 4.356 1.00 . A A . 21 LYS HA 1 1
14 15063 1 1 22 LYS HB2 H 7.608 -4.240 3.327 1.00 . A A . 21 LYS HB2 1 1
14 15064 1 1 22 LYS HB3 H 7.771 -3.414 4.863 1.00 . A A . 21 LYS HB3 1 1
14 15065 1 1 22 LYS HD2 H 10.837 -4.519 4.837 1.00 . A A . 21 LYS HD2 1 1
14 15066 1 1 22 LYS HD3 H 9.636 -3.446 5.528 1.00 . A A . 21 LYS HD3 1 1
14 15067 1 1 22 LYS HE2 H 9.432 -4.786 7.526 1.00 . A A . 21 LYS HE2 1 1
14 15068 1 1 22 LYS HE3 H 10.278 -6.138 6.800 1.00 . A A . 21 LYS HE3 1 1
14 15069 1 1 22 LYS HG2 H 8.492 -6.095 5.423 1.00 . A A . 21 LYS HG2 1 1
14 15070 1 1 22 LYS HG3 H 9.214 -5.764 3.861 1.00 . A A . 21 LYS HG3 1 1
14 15071 1 1 22 LYS HZ1 H 12.014 -4.072 6.596 1.00 . A A . 21 LYS HZ1 1 1
14 15072 1 1 22 LYS HZ2 H 11.344 -3.851 8.069 1.00 . A A . 21 LYS HZ2 1 1
14 15073 1 1 22 LYS HZ3 H 12.074 -5.267 7.708 1.00 . A A . 21 LYS HZ3 1 1
14 15074 1 1 22 LYS N N 5.201 -4.166 4.501 1.00 . A A . 21 LYS N 1 1
14 15075 1 1 22 LYS NZ N 11.521 -4.516 7.344 1.00 . A A . 21 LYS NZ 1 1
14 15076 1 1 22 LYS O O 6.174 -6.425 6.813 1.00 . A A . 21 LYS O 1 1
14 15077 1 1 23 ASP C C 5.125 -5.178 9.010 1.00 . A A . 22 ASP C 1 1
14 15078 1 1 23 ASP CA C 6.303 -4.295 8.595 1.00 . A A . 22 ASP CA 1 1
14 15079 1 1 23 ASP CB C 6.114 -2.920 9.238 1.00 . A A . 22 ASP CB 1 1
14 15080 1 1 23 ASP CG C 6.963 -1.800 8.633 1.00 . A A . 22 ASP CG 1 1
14 15081 1 1 23 ASP H H 6.419 -3.263 6.789 1.00 . A A . 22 ASP H 1 1
14 15082 1 1 23 ASP HA H 7.265 -4.724 8.876 1.00 . A A . 22 ASP HA 1 1
14 15083 1 1 23 ASP HB2 H 5.063 -2.641 9.161 1.00 . A A . 22 ASP HB2 1 1
14 15084 1 1 23 ASP HB3 H 6.345 -2.998 10.300 1.00 . A A . 22 ASP HB3 1 1
14 15085 1 1 23 ASP N N 6.340 -4.194 7.146 1.00 . A A . 22 ASP N 1 1
14 15086 1 1 23 ASP O O 5.135 -5.764 10.092 1.00 . A A . 22 ASP O 1 1
14 15087 1 1 23 ASP OD1 O 8.107 -2.108 8.236 1.00 . A A . 22 ASP OD1 1 1
14 15088 1 1 23 ASP OD2 O 6.448 -0.662 8.582 1.00 . A A . 22 ASP OD2 1 1
14 15089 1 1 24 GLY C C 2.215 -5.543 9.633 1.00 . A A . 23 GLY C 1 1
14 15090 1 1 24 GLY CA C 2.954 -6.047 8.392 1.00 . A A . 23 GLY CA 1 1
14 15091 1 1 24 GLY H H 4.137 -4.765 7.252 1.00 . A A . 23 GLY H 1 1
14 15092 1 1 24 GLY HA2 H 2.289 -6.013 7.529 1.00 . A A . 23 GLY HA2 1 1
14 15093 1 1 24 GLY HA3 H 3.240 -7.089 8.532 1.00 . A A . 23 GLY HA3 1 1
14 15094 1 1 24 GLY N N 4.137 -5.245 8.130 1.00 . A A . 23 GLY N 1 1
14 15095 1 1 24 GLY O O 1.385 -6.255 10.197 1.00 . A A . 23 GLY O 1 1
14 15096 1 1 25 ASP C C 0.411 -3.608 10.955 1.00 . A A . 24 ASP C 1 1
14 15097 1 1 25 ASP CA C 1.920 -3.713 11.186 1.00 . A A . 24 ASP CA 1 1
14 15098 1 1 25 ASP CB C 2.461 -2.303 11.428 1.00 . A A . 24 ASP CB 1 1
14 15099 1 1 25 ASP CG C 2.338 -1.350 10.237 1.00 . A A . 24 ASP CG 1 1
14 15100 1 1 25 ASP H H 3.219 -3.748 9.558 1.00 . A A . 24 ASP H 1 1
14 15101 1 1 25 ASP HA H 2.169 -4.370 12.020 1.00 . A A . 24 ASP HA 1 1
14 15102 1 1 25 ASP HB2 H 1.934 -1.868 12.277 1.00 . A A . 24 ASP HB2 1 1
14 15103 1 1 25 ASP HB3 H 3.512 -2.376 11.709 1.00 . A A . 24 ASP HB3 1 1
14 15104 1 1 25 ASP N N 2.543 -4.320 10.022 1.00 . A A . 24 ASP N 1 1
14 15105 1 1 25 ASP O O -0.374 -3.727 11.895 1.00 . A A . 24 ASP O 1 1
14 15106 1 1 25 ASP OD1 O 2.008 -1.852 9.141 1.00 . A A . 24 ASP OD1 1 1
14 15107 1 1 25 ASP OD2 O 2.578 -0.142 10.450 1.00 . A A . 24 ASP OD2 1 1
14 15108 1 1 26 GLY C C -1.588 -2.006 8.493 1.00 . A A . 25 GLY C 1 1
14 15109 1 1 26 GLY CA C -1.350 -3.262 9.334 1.00 . A A . 25 GLY CA 1 1
14 15110 1 1 26 GLY H H 0.696 -3.289 8.942 1.00 . A A . 25 GLY H 1 1
14 15111 1 1 26 GLY HA2 H -1.662 -4.143 8.774 1.00 . A A . 25 GLY HA2 1 1
14 15112 1 1 26 GLY HA3 H -1.963 -3.223 10.234 1.00 . A A . 25 GLY HA3 1 1
14 15113 1 1 26 GLY N N 0.051 -3.385 9.700 1.00 . A A . 25 GLY N 1 1
14 15114 1 1 26 GLY O O -2.658 -1.839 7.909 1.00 . A A . 25 GLY O 1 1
14 15115 1 1 27 THR C C 0.446 0.137 6.644 1.00 . A A . 26 THR C 1 1
14 15116 1 1 27 THR CA C -0.660 0.082 7.699 1.00 . A A . 26 THR CA 1 1
14 15117 1 1 27 THR CB C -0.615 1.248 8.688 1.00 . A A . 26 THR CB 1 1
14 15118 1 1 27 THR CG2 C -1.690 1.139 9.772 1.00 . A A . 26 THR CG2 1 1
14 15119 1 1 27 THR H H 0.293 -1.297 8.936 1.00 . A A . 26 THR H 1 1
14 15120 1 1 27 THR HA H -1.611 0.092 7.167 1.00 . A A . 26 THR HA 1 1
14 15121 1 1 27 THR HB H -0.684 2.203 8.167 1.00 . A A . 26 THR HB 1 1
14 15122 1 1 27 THR HG1 H 1.248 1.796 9.172 1.00 . A A . 26 THR HG1 1 1
14 15123 1 1 27 THR HG21 H -2.369 0.321 9.529 1.00 . A A . 26 THR HG21 1 1
14 15124 1 1 27 THR HG22 H -1.217 0.946 10.734 1.00 . A A . 26 THR HG22 1 1
14 15125 1 1 27 THR HG23 H -2.250 2.073 9.823 1.00 . A A . 26 THR HG23 1 1
14 15126 1 1 27 THR N N -0.574 -1.154 8.459 1.00 . A A . 26 THR N 1 1
14 15127 1 1 27 THR O O 1.545 -0.369 6.864 1.00 . A A . 26 THR O 1 1
14 15128 1 1 27 THR OG1 O 0.609 1.060 9.393 1.00 . A A . 26 THR OG1 1 1
14 15129 1 1 28 ILE C C 1.427 2.361 4.241 1.00 . A A . 27 ILE C 1 1
14 15130 1 1 28 ILE CA C 1.069 0.885 4.429 1.00 . A A . 27 ILE CA 1 1
14 15131 1 1 28 ILE CB C 0.527 0.218 3.164 1.00 . A A . 27 ILE CB 1 1
14 15132 1 1 28 ILE CD1 C -0.570 -1.874 2.280 1.00 . A A . 27 ILE CD1 1 1
14 15133 1 1 28 ILE CG1 C 0.304 -1.280 3.386 1.00 . A A . 27 ILE CG1 1 1
14 15134 1 1 28 ILE CG2 C 1.440 0.490 1.967 1.00 . A A . 27 ILE CG2 1 1
14 15135 1 1 28 ILE H H -0.779 1.166 5.349 1.00 . A A . 27 ILE H 1 1
14 15136 1 1 28 ILE HA H 1.970 0.345 4.718 1.00 . A A . 27 ILE HA 1 1
14 15137 1 1 28 ILE HB H -0.444 0.657 2.935 1.00 . A A . 27 ILE HB 1 1
14 15138 1 1 28 ILE HD11 H -0.173 -1.584 1.307 1.00 . A A . 27 ILE HD11 1 1
14 15139 1 1 28 ILE HD12 H -0.572 -2.961 2.362 1.00 . A A . 27 ILE HD12 1 1
14 15140 1 1 28 ILE HD13 H -1.589 -1.500 2.382 1.00 . A A . 27 ILE HD13 1 1
14 15141 1 1 28 ILE HG12 H 1.264 -1.794 3.411 1.00 . A A . 27 ILE HG12 1 1
14 15142 1 1 28 ILE HG13 H -0.170 -1.441 4.354 1.00 . A A . 27 ILE HG13 1 1
14 15143 1 1 28 ILE HG21 H 1.625 1.561 1.887 1.00 . A A . 27 ILE HG21 1 1
14 15144 1 1 28 ILE HG22 H 2.386 -0.034 2.104 1.00 . A A . 27 ILE HG22 1 1
14 15145 1 1 28 ILE HG23 H 0.958 0.136 1.055 1.00 . A A . 27 ILE HG23 1 1
14 15146 1 1 28 ILE N N 0.117 0.757 5.520 1.00 . A A . 27 ILE N 1 1
14 15147 1 1 28 ILE O O 0.625 3.137 3.724 1.00 . A A . 27 ILE O 1 1
14 15148 1 1 29 THR C C 3.528 4.372 3.118 1.00 . A A . 28 THR C 1 1
14 15149 1 1 29 THR CA C 3.106 4.073 4.558 1.00 . A A . 28 THR CA 1 1
14 15150 1 1 29 THR CB C 4.232 4.270 5.575 1.00 . A A . 28 THR CB 1 1
14 15151 1 1 29 THR CG2 C 5.486 3.468 5.222 1.00 . A A . 28 THR CG2 1 1
14 15152 1 1 29 THR H H 3.278 2.067 5.092 1.00 . A A . 28 THR H 1 1
14 15153 1 1 29 THR HA H 2.280 4.743 4.795 1.00 . A A . 28 THR HA 1 1
14 15154 1 1 29 THR HB H 3.891 4.036 6.583 1.00 . A A . 28 THR HB 1 1
14 15155 1 1 29 THR HG1 H 3.838 6.231 5.515 1.00 . A A . 28 THR HG1 1 1
14 15156 1 1 29 THR HG21 H 5.672 3.537 4.150 1.00 . A A . 28 THR HG21 1 1
14 15157 1 1 29 THR HG22 H 6.340 3.871 5.766 1.00 . A A . 28 THR HG22 1 1
14 15158 1 1 29 THR HG23 H 5.339 2.423 5.498 1.00 . A A . 28 THR HG23 1 1
14 15159 1 1 29 THR N N 2.632 2.704 4.672 1.00 . A A . 28 THR N 1 1
14 15160 1 1 29 THR O O 3.013 3.769 2.178 1.00 . A A . 28 THR O 1 1
14 15161 1 1 29 THR OG1 O 4.626 5.627 5.397 1.00 . A A . 28 THR OG1 1 1
14 15162 1 1 30 THR C C 6.044 4.721 1.215 1.00 . A A . 29 THR C 1 1
14 15163 1 1 30 THR CA C 4.957 5.692 1.681 1.00 . A A . 29 THR CA 1 1
14 15164 1 1 30 THR CB C 5.435 7.143 1.767 1.00 . A A . 29 THR CB 1 1
14 15165 1 1 30 THR CG2 C 4.276 8.136 1.869 1.00 . A A . 29 THR CG2 1 1
14 15166 1 1 30 THR H H 4.874 5.791 3.761 1.00 . A A . 29 THR H 1 1
14 15167 1 1 30 THR HA H 4.137 5.621 0.968 1.00 . A A . 29 THR HA 1 1
14 15168 1 1 30 THR HB H 6.086 7.388 0.928 1.00 . A A . 29 THR HB 1 1
14 15169 1 1 30 THR HG1 H 7.066 7.266 2.921 1.00 . A A . 29 THR HG1 1 1
14 15170 1 1 30 THR HG21 H 3.691 7.921 2.763 1.00 . A A . 29 THR HG21 1 1
14 15171 1 1 30 THR HG22 H 4.671 9.150 1.928 1.00 . A A . 29 THR HG22 1 1
14 15172 1 1 30 THR HG23 H 3.641 8.044 0.988 1.00 . A A . 29 THR HG23 1 1
14 15173 1 1 30 THR N N 4.460 5.305 2.991 1.00 . A A . 29 THR N 1 1
14 15174 1 1 30 THR O O 5.920 4.107 0.156 1.00 . A A . 29 THR O 1 1
14 15175 1 1 30 THR OG1 O 6.074 7.223 3.039 1.00 . A A . 29 THR OG1 1 1
14 15176 1 1 31 LYS C C 7.649 2.332 1.394 1.00 . A A . 30 LYS C 1 1
14 15177 1 1 31 LYS CA C 8.192 3.727 1.712 1.00 . A A . 30 LYS CA 1 1
14 15178 1 1 31 LYS CB C 9.228 3.741 2.837 1.00 . A A . 30 LYS CB 1 1
14 15179 1 1 31 LYS CD C 11.697 4.027 3.264 1.00 . A A . 30 LYS CD 1 1
14 15180 1 1 31 LYS CE C 13.092 3.541 2.866 1.00 . A A . 30 LYS CE 1 1
14 15181 1 1 31 LYS CG C 10.638 3.511 2.288 1.00 . A A . 30 LYS CG 1 1
14 15182 1 1 31 LYS H H 7.178 5.115 2.887 1.00 . A A . 30 LYS H 1 1
14 15183 1 1 31 LYS HA H 8.680 4.119 0.819 1.00 . A A . 30 LYS HA 1 1
14 15184 1 1 31 LYS HB2 H 9.189 4.697 3.360 1.00 . A A . 30 LYS HB2 1 1
14 15185 1 1 31 LYS HB3 H 8.988 2.969 3.568 1.00 . A A . 30 LYS HB3 1 1
14 15186 1 1 31 LYS HD2 H 11.679 5.117 3.283 1.00 . A A . 30 LYS HD2 1 1
14 15187 1 1 31 LYS HD3 H 11.464 3.687 4.273 1.00 . A A . 30 LYS HD3 1 1
14 15188 1 1 31 LYS HE2 H 13.451 2.813 3.593 1.00 . A A . 30 LYS HE2 1 1
14 15189 1 1 31 LYS HE3 H 13.045 3.033 1.903 1.00 . A A . 30 LYS HE3 1 1
14 15190 1 1 31 LYS HG2 H 10.792 2.447 2.107 1.00 . A A . 30 LYS HG2 1 1
14 15191 1 1 31 LYS HG3 H 10.745 4.017 1.329 1.00 . A A . 30 LYS HG3 1 1
14 15192 1 1 31 LYS HZ1 H 13.948 5.241 3.610 1.00 . A A . 30 LYS HZ1 1 1
14 15193 1 1 31 LYS HZ2 H 14.970 4.333 2.717 1.00 . A A . 30 LYS HZ2 1 1
14 15194 1 1 31 LYS HZ3 H 13.822 5.233 1.982 1.00 . A A . 30 LYS HZ3 1 1
14 15195 1 1 31 LYS N N 7.084 4.612 2.028 1.00 . A A . 30 LYS N 1 1
14 15196 1 1 31 LYS NZ N 14.035 4.679 2.787 1.00 . A A . 30 LYS NZ 1 1
14 15197 1 1 31 LYS O O 7.918 1.786 0.325 1.00 . A A . 30 LYS O 1 1
14 15198 1 1 32 GLU C C 5.514 0.406 0.872 1.00 . A A . 31 GLU C 1 1
14 15199 1 1 32 GLU CA C 6.312 0.474 2.176 1.00 . A A . 31 GLU CA 1 1
14 15200 1 1 32 GLU CB C 5.435 0.108 3.375 1.00 . A A . 31 GLU CB 1 1
14 15201 1 1 32 GLU CD C 5.401 -0.390 5.847 1.00 . A A . 31 GLU CD 1 1
14 15202 1 1 32 GLU CG C 6.262 0.051 4.662 1.00 . A A . 31 GLU CG 1 1
14 15203 1 1 32 GLU H H 6.682 2.246 3.209 1.00 . A A . 31 GLU H 1 1
14 15204 1 1 32 GLU HA H 7.158 -0.212 2.129 1.00 . A A . 31 GLU HA 1 1
14 15205 1 1 32 GLU HB2 H 4.636 0.841 3.484 1.00 . A A . 31 GLU HB2 1 1
14 15206 1 1 32 GLU HB3 H 4.960 -0.858 3.201 1.00 . A A . 31 GLU HB3 1 1
14 15207 1 1 32 GLU HG2 H 7.093 -0.642 4.534 1.00 . A A . 31 GLU HG2 1 1
14 15208 1 1 32 GLU HG3 H 6.692 1.032 4.865 1.00 . A A . 31 GLU HG3 1 1
14 15209 1 1 32 GLU N N 6.895 1.795 2.342 1.00 . A A . 31 GLU N 1 1
14 15210 1 1 32 GLU O O 5.263 -0.679 0.350 1.00 . A A . 31 GLU O 1 1
14 15211 1 1 32 GLU OE1 O 4.932 -1.548 5.808 1.00 . A A . 31 GLU OE1 1 1
14 15212 1 1 32 GLU OE2 O 5.231 0.441 6.766 1.00 . A A . 31 GLU OE2 1 1
14 15213 1 1 33 LEU C C 5.336 1.726 -2.037 1.00 . A A . 32 LEU C 1 1
14 15214 1 1 33 LEU CA C 4.374 1.666 -0.849 1.00 . A A . 32 LEU CA 1 1
14 15215 1 1 33 LEU CB C 3.394 2.840 -0.790 1.00 . A A . 32 LEU CB 1 1
14 15216 1 1 33 LEU CD1 C 0.973 2.263 -1.193 1.00 . A A . 32 LEU CD1 1 1
14 15217 1 1 33 LEU CD2 C 2.046 4.200 -2.431 1.00 . A A . 32 LEU CD2 1 1
14 15218 1 1 33 LEU CG C 2.257 2.816 -1.814 1.00 . A A . 32 LEU CG 1 1
14 15219 1 1 33 LEU H H 5.346 2.457 0.815 1.00 . A A . 32 LEU H 1 1
14 15220 1 1 33 LEU HA H 3.781 0.755 -0.931 1.00 . A A . 32 LEU HA 1 1
14 15221 1 1 33 LEU HB2 H 2.958 2.873 0.208 1.00 . A A . 32 LEU HB2 1 1
14 15222 1 1 33 LEU HB3 H 3.957 3.764 -0.923 1.00 . A A . 32 LEU HB3 1 1
14 15223 1 1 33 LEU HD11 H 1.011 2.383 -0.111 1.00 . A A . 32 LEU HD11 1 1
14 15224 1 1 33 LEU HD12 H 0.115 2.806 -1.589 1.00 . A A . 32 LEU HD12 1 1
14 15225 1 1 33 LEU HD13 H 0.877 1.205 -1.438 1.00 . A A . 32 LEU HD13 1 1
14 15226 1 1 33 LEU HD21 H 2.524 4.953 -1.805 1.00 . A A . 32 LEU HD21 1 1
14 15227 1 1 33 LEU HD22 H 2.485 4.224 -3.428 1.00 . A A . 32 LEU HD22 1 1
14 15228 1 1 33 LEU HD23 H 0.978 4.408 -2.499 1.00 . A A . 32 LEU HD23 1 1
14 15229 1 1 33 LEU HG H 2.540 2.142 -2.623 1.00 . A A . 32 LEU HG 1 1
14 15230 1 1 33 LEU N N 5.138 1.579 0.384 1.00 . A A . 32 LEU N 1 1
14 15231 1 1 33 LEU O O 5.116 1.069 -3.053 1.00 . A A . 32 LEU O 1 1
14 15232 1 1 34 GLY C C 8.326 1.475 -2.954 1.00 . A A . 33 GLY C 1 1
14 15233 1 1 34 GLY CA C 7.379 2.677 -2.916 1.00 . A A . 33 GLY CA 1 1
14 15234 1 1 34 GLY H H 6.554 3.053 -1.040 1.00 . A A . 33 GLY H 1 1
14 15235 1 1 34 GLY HA2 H 6.885 2.785 -3.881 1.00 . A A . 33 GLY HA2 1 1
14 15236 1 1 34 GLY HA3 H 7.951 3.589 -2.746 1.00 . A A . 33 GLY HA3 1 1
14 15237 1 1 34 GLY N N 6.383 2.522 -1.870 1.00 . A A . 33 GLY N 1 1
14 15238 1 1 34 GLY O O 9.108 1.326 -3.891 1.00 . A A . 33 GLY O 1 1
14 15239 1 1 35 THR C C 8.624 -1.582 -2.854 1.00 . A A . 34 THR C 1 1
14 15240 1 1 35 THR CA C 9.060 -0.535 -1.827 1.00 . A A . 34 THR CA 1 1
14 15241 1 1 35 THR CB C 9.002 -1.039 -0.384 1.00 . A A . 34 THR CB 1 1
14 15242 1 1 35 THR CG2 C 9.109 -2.563 -0.291 1.00 . A A . 34 THR CG2 1 1
14 15243 1 1 35 THR H H 7.584 0.777 -1.165 1.00 . A A . 34 THR H 1 1
14 15244 1 1 35 THR HA H 10.084 -0.253 -2.073 1.00 . A A . 34 THR HA 1 1
14 15245 1 1 35 THR HB H 8.104 -0.680 0.118 1.00 . A A . 34 THR HB 1 1
14 15246 1 1 35 THR HG1 H 10.015 0.035 0.967 1.00 . A A . 34 THR HG1 1 1
14 15247 1 1 35 THR HG21 H 9.821 -2.923 -1.034 1.00 . A A . 34 THR HG21 1 1
14 15248 1 1 35 THR HG22 H 9.451 -2.843 0.706 1.00 . A A . 34 THR HG22 1 1
14 15249 1 1 35 THR HG23 H 8.132 -3.007 -0.478 1.00 . A A . 34 THR HG23 1 1
14 15250 1 1 35 THR N N 8.223 0.649 -1.923 1.00 . A A . 34 THR N 1 1
14 15251 1 1 35 THR O O 9.356 -1.873 -3.799 1.00 . A A . 34 THR O 1 1
14 15252 1 1 35 THR OG1 O 10.216 -0.570 0.197 1.00 . A A . 34 THR OG1 1 1
14 15253 1 1 36 VAL C C 7.103 -2.685 -4.978 1.00 . A A . 35 VAL C 1 1
14 15254 1 1 36 VAL CA C 6.890 -3.128 -3.529 1.00 . A A . 35 VAL CA 1 1
14 15255 1 1 36 VAL CB C 5.420 -3.388 -3.193 1.00 . A A . 35 VAL CB 1 1
14 15256 1 1 36 VAL CG1 C 4.635 -3.790 -4.444 1.00 . A A . 35 VAL CG1 1 1
14 15257 1 1 36 VAL CG2 C 5.288 -4.449 -2.099 1.00 . A A . 35 VAL CG2 1 1
14 15258 1 1 36 VAL H H 6.844 -1.877 -1.863 1.00 . A A . 35 VAL H 1 1
14 15259 1 1 36 VAL HA H 7.444 -4.051 -3.359 1.00 . A A . 35 VAL HA 1 1
14 15260 1 1 36 VAL HB H 4.994 -2.460 -2.814 1.00 . A A . 35 VAL HB 1 1
14 15261 1 1 36 VAL HG11 H 4.702 -2.994 -5.185 1.00 . A A . 35 VAL HG11 1 1
14 15262 1 1 36 VAL HG12 H 5.055 -4.707 -4.857 1.00 . A A . 35 VAL HG12 1 1
14 15263 1 1 36 VAL HG13 H 3.591 -3.954 -4.180 1.00 . A A . 35 VAL HG13 1 1
14 15264 1 1 36 VAL HG21 H 6.060 -5.207 -2.231 1.00 . A A . 35 VAL HG21 1 1
14 15265 1 1 36 VAL HG22 H 5.403 -3.979 -1.122 1.00 . A A . 35 VAL HG22 1 1
14 15266 1 1 36 VAL HG23 H 4.305 -4.916 -2.163 1.00 . A A . 35 VAL HG23 1 1
14 15267 1 1 36 VAL N N 7.433 -2.119 -2.634 1.00 . A A . 35 VAL N 1 1
14 15268 1 1 36 VAL O O 7.281 -3.518 -5.865 1.00 . A A . 35 VAL O 1 1
14 15269 1 1 37 MET C C 8.670 -1.112 -7.028 1.00 . A A . 36 MET C 1 1
14 15270 1 1 37 MET CA C 7.266 -0.812 -6.499 1.00 . A A . 36 MET CA 1 1
14 15271 1 1 37 MET CB C 7.053 0.702 -6.446 1.00 . A A . 36 MET CB 1 1
14 15272 1 1 37 MET CE C 3.171 1.314 -7.264 1.00 . A A . 36 MET CE 1 1
14 15273 1 1 37 MET CG C 5.611 1.040 -6.060 1.00 . A A . 36 MET CG 1 1
14 15274 1 1 37 MET H H 6.932 -0.704 -4.446 1.00 . A A . 36 MET H 1 1
14 15275 1 1 37 MET HA H 6.520 -1.296 -7.131 1.00 . A A . 36 MET HA 1 1
14 15276 1 1 37 MET HB2 H 7.740 1.144 -5.724 1.00 . A A . 36 MET HB2 1 1
14 15277 1 1 37 MET HB3 H 7.285 1.140 -7.417 1.00 . A A . 36 MET HB3 1 1
14 15278 1 1 37 MET HE1 H 3.211 0.226 -7.211 1.00 . A A . 36 MET HE1 1 1
14 15279 1 1 37 MET HE2 H 2.685 1.704 -6.370 1.00 . A A . 36 MET HE2 1 1
14 15280 1 1 37 MET HE3 H 2.605 1.615 -8.146 1.00 . A A . 36 MET HE3 1 1
14 15281 1 1 37 MET HG2 H 5.053 0.124 -5.868 1.00 . A A . 36 MET HG2 1 1
14 15282 1 1 37 MET HG3 H 5.600 1.620 -5.137 1.00 . A A . 36 MET HG3 1 1
14 15283 1 1 37 MET N N 7.078 -1.375 -5.173 1.00 . A A . 36 MET N 1 1
14 15284 1 1 37 MET O O 8.831 -1.503 -8.183 1.00 . A A . 36 MET O 1 1
14 15285 1 1 37 MET SD S 4.830 1.966 -7.371 1.00 . A A . 36 MET SD 1 1
14 15286 1 1 38 ARG C C 11.276 -2.663 -6.711 1.00 . A A . 37 ARG C 1 1
14 15287 1 1 38 ARG CA C 11.034 -1.164 -6.523 1.00 . A A . 37 ARG CA 1 1
14 15288 1 1 38 ARG CB C 11.989 -0.631 -5.452 1.00 . A A . 37 ARG CB 1 1
14 15289 1 1 38 ARG CD C 12.214 1.643 -4.384 1.00 . A A . 37 ARG CD 1 1
14 15290 1 1 38 ARG CG C 12.307 0.847 -5.688 1.00 . A A . 37 ARG CG 1 1
14 15291 1 1 38 ARG CZ C 13.929 0.650 -2.872 1.00 . A A . 37 ARG CZ 1 1
14 15292 1 1 38 ARG H H 9.509 -0.601 -5.220 1.00 . A A . 37 ARG H 1 1
14 15293 1 1 38 ARG HA H 11.176 -0.623 -7.458 1.00 . A A . 37 ARG HA 1 1
14 15294 1 1 38 ARG HB2 H 11.542 -0.758 -4.466 1.00 . A A . 37 ARG HB2 1 1
14 15295 1 1 38 ARG HB3 H 12.911 -1.211 -5.461 1.00 . A A . 37 ARG HB3 1 1
14 15296 1 1 38 ARG HD2 H 12.837 2.535 -4.448 1.00 . A A . 37 ARG HD2 1 1
14 15297 1 1 38 ARG HD3 H 11.190 1.979 -4.226 1.00 . A A . 37 ARG HD3 1 1
14 15298 1 1 38 ARG HE H 11.949 0.318 -2.725 1.00 . A A . 37 ARG HE 1 1
14 15299 1 1 38 ARG HG2 H 13.308 0.945 -6.108 1.00 . A A . 37 ARG HG2 1 1
14 15300 1 1 38 ARG HG3 H 11.613 1.260 -6.420 1.00 . A A . 37 ARG HG3 1 1
14 15301 1 1 38 ARG HH11 H 14.677 1.865 -4.322 1.00 . A A . 37 ARG HH11 1 1
14 15302 1 1 38 ARG HH12 H 15.856 1.167 -3.262 1.00 . A A . 37 ARG HH12 1 1
14 15303 1 1 38 ARG HH21 H 13.505 -0.602 -1.327 1.00 . A A . 37 ARG HH21 1 1
14 15304 1 1 38 ARG HH22 H 15.185 -0.245 -1.548 1.00 . A A . 37 ARG HH22 1 1
14 15305 1 1 38 ARG N N 9.649 -0.919 -6.158 1.00 . A A . 37 ARG N 1 1
14 15306 1 1 38 ARG NE N 12.651 0.803 -3.247 1.00 . A A . 37 ARG NE 1 1
14 15307 1 1 38 ARG NH1 N 14.903 1.281 -3.542 1.00 . A A . 37 ARG NH1 1 1
14 15308 1 1 38 ARG NH2 N 14.232 -0.132 -1.827 1.00 . A A . 37 ARG NH2 1 1
14 15309 1 1 38 ARG O O 12.169 -3.062 -7.457 1.00 . A A . 37 ARG O 1 1
14 15310 1 1 39 SER C C 9.736 -5.424 -7.268 1.00 . A A . 38 SER C 1 1
14 15311 1 1 39 SER CA C 10.579 -4.898 -6.105 1.00 . A A . 38 SER CA 1 1
14 15312 1 1 39 SER CB C 10.147 -5.560 -4.795 1.00 . A A . 38 SER CB 1 1
14 15313 1 1 39 SER H H 9.740 -3.119 -5.418 1.00 . A A . 38 SER H 1 1
14 15314 1 1 39 SER HA H 11.637 -5.094 -6.279 1.00 . A A . 38 SER HA 1 1
14 15315 1 1 39 SER HB2 H 10.385 -6.623 -4.831 1.00 . A A . 38 SER HB2 1 1
14 15316 1 1 39 SER HB3 H 10.717 -5.134 -3.969 1.00 . A A . 38 SER HB3 1 1
14 15317 1 1 39 SER HG H 8.313 -4.972 -5.339 1.00 . A A . 38 SER HG 1 1
14 15318 1 1 39 SER N N 10.464 -3.452 -6.023 1.00 . A A . 38 SER N 1 1
14 15319 1 1 39 SER O O 9.643 -6.633 -7.475 1.00 . A A . 38 SER O 1 1
14 15320 1 1 39 SER OG O 8.754 -5.393 -4.546 1.00 . A A . 38 SER OG 1 1
14 15321 1 1 40 LEU C C 8.933 -4.276 -10.413 1.00 . A A . 39 LEU C 1 1
14 15322 1 1 40 LEU CA C 8.312 -4.845 -9.136 1.00 . A A . 39 LEU CA 1 1
14 15323 1 1 40 LEU CB C 6.868 -4.399 -8.903 1.00 . A A . 39 LEU CB 1 1
14 15324 1 1 40 LEU CD1 C 4.643 -5.586 -8.934 1.00 . A A . 39 LEU CD1 1 1
14 15325 1 1 40 LEU CD2 C 5.339 -4.129 -10.890 1.00 . A A . 39 LEU CD2 1 1
14 15326 1 1 40 LEU CG C 5.809 -5.071 -9.780 1.00 . A A . 39 LEU CG 1 1
14 15327 1 1 40 LEU H H 9.225 -3.509 -7.824 1.00 . A A . 39 LEU H 1 1
14 15328 1 1 40 LEU HA H 8.306 -5.933 -9.209 1.00 . A A . 39 LEU HA 1 1
14 15329 1 1 40 LEU HB2 H 6.616 -4.583 -7.858 1.00 . A A . 39 LEU HB2 1 1
14 15330 1 1 40 LEU HB3 H 6.811 -3.322 -9.059 1.00 . A A . 39 LEU HB3 1 1
14 15331 1 1 40 LEU HD11 H 5.020 -6.275 -8.178 1.00 . A A . 39 LEU HD11 1 1
14 15332 1 1 40 LEU HD12 H 4.149 -4.746 -8.446 1.00 . A A . 39 LEU HD12 1 1
14 15333 1 1 40 LEU HD13 H 3.930 -6.105 -9.575 1.00 . A A . 39 LEU HD13 1 1
14 15334 1 1 40 LEU HD21 H 5.908 -3.200 -10.844 1.00 . A A . 39 LEU HD21 1 1
14 15335 1 1 40 LEU HD22 H 5.494 -4.603 -11.859 1.00 . A A . 39 LEU HD22 1 1
14 15336 1 1 40 LEU HD23 H 4.279 -3.912 -10.757 1.00 . A A . 39 LEU HD23 1 1
14 15337 1 1 40 LEU HG H 6.263 -5.936 -10.263 1.00 . A A . 39 LEU HG 1 1
14 15338 1 1 40 LEU N N 9.144 -4.490 -7.998 1.00 . A A . 39 LEU N 1 1
14 15339 1 1 40 LEU O O 9.573 -5.001 -11.173 1.00 . A A . 39 LEU O 1 1
14 15340 1 1 41 GLY C C 8.908 -0.818 -11.760 1.00 . A A . 40 GLY C 1 1
14 15341 1 1 41 GLY CA C 9.253 -2.308 -11.783 1.00 . A A . 40 GLY CA 1 1
14 15342 1 1 41 GLY H H 8.200 -2.400 -9.987 1.00 . A A . 40 GLY H 1 1
14 15343 1 1 41 GLY HA2 H 10.335 -2.435 -11.820 1.00 . A A . 40 GLY HA2 1 1
14 15344 1 1 41 GLY HA3 H 8.847 -2.766 -12.685 1.00 . A A . 40 GLY HA3 1 1
14 15345 1 1 41 GLY N N 8.722 -2.983 -10.610 1.00 . A A . 40 GLY N 1 1
14 15346 1 1 41 GLY O O 8.668 -0.217 -12.806 1.00 . A A . 40 GLY O 1 1
14 15347 1 1 42 GLN C C 9.541 1.780 -9.373 1.00 . A A . 41 GLN C 1 1
14 15348 1 1 42 GLN CA C 8.585 1.145 -10.385 1.00 . A A . 41 GLN CA 1 1
14 15349 1 1 42 GLN CB C 7.128 1.337 -9.957 1.00 . A A . 41 GLN CB 1 1
14 15350 1 1 42 GLN CD C 4.869 2.096 -10.781 1.00 . A A . 41 GLN CD 1 1
14 15351 1 1 42 GLN CG C 6.214 1.481 -11.175 1.00 . A A . 41 GLN CG 1 1
14 15352 1 1 42 GLN H H 9.093 -0.760 -9.711 1.00 . A A . 41 GLN H 1 1
14 15353 1 1 42 GLN HA H 8.731 1.596 -11.366 1.00 . A A . 41 GLN HA 1 1
14 15354 1 1 42 GLN HB2 H 6.807 0.486 -9.355 1.00 . A A . 41 GLN HB2 1 1
14 15355 1 1 42 GLN HB3 H 7.044 2.222 -9.327 1.00 . A A . 41 GLN HB3 1 1
14 15356 1 1 42 GLN HE21 H 4.143 0.224 -10.519 1.00 . A A . 41 GLN HE21 1 1
14 15357 1 1 42 GLN HE22 H 3.020 1.505 -10.207 1.00 . A A . 41 GLN HE22 1 1
14 15358 1 1 42 GLN HG2 H 6.698 2.106 -11.925 1.00 . A A . 41 GLN HG2 1 1
14 15359 1 1 42 GLN HG3 H 6.052 0.504 -11.630 1.00 . A A . 41 GLN HG3 1 1
14 15360 1 1 42 GLN N N 8.896 -0.264 -10.557 1.00 . A A . 41 GLN N 1 1
14 15361 1 1 42 GLN NE2 N 3.933 1.201 -10.477 1.00 . A A . 41 GLN NE2 1 1
14 15362 1 1 42 GLN O O 10.468 1.127 -8.895 1.00 . A A . 41 GLN O 1 1
14 15363 1 1 42 GLN OE1 O 4.693 3.303 -10.755 1.00 . A A . 41 GLN OE1 1 1
14 15364 1 1 43 ASN C C 9.623 5.223 -8.047 1.00 . A A . 42 ASN C 1 1
14 15365 1 1 43 ASN CA C 10.110 3.775 -8.131 1.00 . A A . 42 ASN CA 1 1
14 15366 1 1 43 ASN CB C 11.573 3.794 -8.578 1.00 . A A . 42 ASN CB 1 1
14 15367 1 1 43 ASN CG C 12.512 3.919 -7.376 1.00 . A A . 42 ASN CG 1 1
14 15368 1 1 43 ASN H H 8.528 3.569 -9.470 1.00 . A A . 42 ASN H 1 1
14 15369 1 1 43 ASN HA H 10.002 3.243 -7.186 1.00 . A A . 42 ASN HA 1 1
14 15370 1 1 43 ASN HB2 H 11.801 2.881 -9.128 1.00 . A A . 42 ASN HB2 1 1
14 15371 1 1 43 ASN HB3 H 11.738 4.627 -9.261 1.00 . A A . 42 ASN HB3 1 1
14 15372 1 1 43 ASN HD21 H 14.009 4.392 -8.655 1.00 . A A . 42 ASN HD21 1 1
14 15373 1 1 43 ASN HD22 H 14.449 4.356 -6.980 1.00 . A A . 42 ASN HD22 1 1
14 15374 1 1 43 ASN N N 9.284 3.045 -9.077 1.00 . A A . 42 ASN N 1 1
14 15375 1 1 43 ASN ND2 N 13.760 4.250 -7.697 1.00 . A A . 42 ASN ND2 1 1
14 15376 1 1 43 ASN O O 10.340 6.147 -8.430 1.00 . A A . 42 ASN O 1 1
14 15377 1 1 43 ASN OD1 O 12.129 3.729 -6.234 1.00 . A A . 42 ASN OD1 1 1
14 15378 1 1 44 PRO C C 8.406 7.458 -6.214 1.00 . A A . 43 PRO C 1 1
14 15379 1 1 44 PRO CA C 7.785 6.701 -7.389 1.00 . A A . 43 PRO CA 1 1
14 15380 1 1 44 PRO CB C 6.296 6.449 -7.212 1.00 . A A . 43 PRO CB 1 1
14 15381 1 1 44 PRO CD C 7.498 4.311 -7.064 1.00 . A A . 43 PRO CD 1 1
14 15382 1 1 44 PRO CG C 6.167 4.993 -6.795 1.00 . A A . 43 PRO CG 1 1
14 15383 1 1 44 PRO HA H 7.974 7.254 -8.201 1.00 . A A . 43 PRO HA 1 1
14 15384 1 1 44 PRO HB2 H 5.875 7.111 -6.456 1.00 . A A . 43 PRO HB2 1 1
14 15385 1 1 44 PRO HB3 H 5.755 6.639 -8.140 1.00 . A A . 43 PRO HB3 1 1
14 15386 1 1 44 PRO HD2 H 7.891 3.840 -6.162 1.00 . A A . 43 PRO HD2 1 1
14 15387 1 1 44 PRO HD3 H 7.398 3.527 -7.814 1.00 . A A . 43 PRO HD3 1 1
14 15388 1 1 44 PRO HG2 H 5.906 4.920 -5.739 1.00 . A A . 43 PRO HG2 1 1
14 15389 1 1 44 PRO HG3 H 5.368 4.505 -7.355 1.00 . A A . 43 PRO HG3 1 1
14 15390 1 1 44 PRO N N 8.376 5.381 -7.528 1.00 . A A . 43 PRO N 1 1
14 15391 1 1 44 PRO O O 8.733 6.862 -5.189 1.00 . A A . 43 PRO O 1 1
14 15392 1 1 45 THR C C 8.157 9.752 -4.195 1.00 . A A . 44 THR C 1 1
14 15393 1 1 45 THR CA C 9.127 9.607 -5.370 1.00 . A A . 44 THR CA 1 1
14 15394 1 1 45 THR CB C 9.507 10.943 -6.011 1.00 . A A . 44 THR CB 1 1
14 15395 1 1 45 THR CG2 C 10.577 10.789 -7.094 1.00 . A A . 44 THR CG2 1 1
14 15396 1 1 45 THR H H 8.282 9.240 -7.238 1.00 . A A . 44 THR H 1 1
14 15397 1 1 45 THR HA H 10.023 9.119 -4.986 1.00 . A A . 44 THR HA 1 1
14 15398 1 1 45 THR HB H 9.820 11.663 -5.254 1.00 . A A . 44 THR HB 1 1
14 15399 1 1 45 THR HG1 H 8.264 12.326 -6.751 1.00 . A A . 44 THR HG1 1 1
14 15400 1 1 45 THR HG21 H 11.370 10.136 -6.731 1.00 . A A . 44 THR HG21 1 1
14 15401 1 1 45 THR HG22 H 10.129 10.355 -7.988 1.00 . A A . 44 THR HG22 1 1
14 15402 1 1 45 THR HG23 H 10.994 11.767 -7.335 1.00 . A A . 44 THR HG23 1 1
14 15403 1 1 45 THR N N 8.551 8.762 -6.401 1.00 . A A . 44 THR N 1 1
14 15404 1 1 45 THR O O 6.967 9.473 -4.330 1.00 . A A . 44 THR O 1 1
14 15405 1 1 45 THR OG1 O 8.339 11.329 -6.729 1.00 . A A . 44 THR OG1 1 1
14 15406 1 1 46 GLU C C 6.728 11.311 -2.157 1.00 . A A . 45 GLU C 1 1
14 15407 1 1 46 GLU CA C 7.901 10.371 -1.871 1.00 . A A . 45 GLU CA 1 1
14 15408 1 1 46 GLU CB C 8.755 10.896 -0.715 1.00 . A A . 45 GLU CB 1 1
14 15409 1 1 46 GLU CD C 9.936 10.291 1.430 1.00 . A A . 45 GLU CD 1 1
14 15410 1 1 46 GLU CG C 9.198 9.754 0.201 1.00 . A A . 45 GLU CG 1 1
14 15411 1 1 46 GLU H H 9.672 10.411 -2.967 1.00 . A A . 45 GLU H 1 1
14 15412 1 1 46 GLU HA H 7.527 9.379 -1.617 1.00 . A A . 45 GLU HA 1 1
14 15413 1 1 46 GLU HB2 H 9.630 11.411 -1.110 1.00 . A A . 45 GLU HB2 1 1
14 15414 1 1 46 GLU HB3 H 8.186 11.628 -0.141 1.00 . A A . 45 GLU HB3 1 1
14 15415 1 1 46 GLU HG2 H 8.328 9.178 0.518 1.00 . A A . 45 GLU HG2 1 1
14 15416 1 1 46 GLU HG3 H 9.848 9.073 -0.348 1.00 . A A . 45 GLU HG3 1 1
14 15417 1 1 46 GLU N N 8.703 10.187 -3.069 1.00 . A A . 45 GLU N 1 1
14 15418 1 1 46 GLU O O 5.747 11.329 -1.415 1.00 . A A . 45 GLU O 1 1
14 15419 1 1 46 GLU OE1 O 10.884 11.079 1.222 1.00 . A A . 45 GLU OE1 1 1
14 15420 1 1 46 GLU OE2 O 9.535 9.902 2.548 1.00 . A A . 45 GLU OE2 1 1
14 15421 1 1 47 ALA C C 4.704 12.253 -4.332 1.00 . A A . 46 ALA C 1 1
14 15422 1 1 47 ALA CA C 5.832 13.009 -3.628 1.00 . A A . 46 ALA CA 1 1
14 15423 1 1 47 ALA CB C 6.442 14.101 -4.511 1.00 . A A . 46 ALA CB 1 1
14 15424 1 1 47 ALA H H 7.669 12.048 -3.833 1.00 . A A . 46 ALA H 1 1
14 15425 1 1 47 ALA HA H 5.440 13.469 -2.721 1.00 . A A . 46 ALA HA 1 1
14 15426 1 1 47 ALA HB1 H 7.479 14.265 -4.221 1.00 . A A . 46 ALA HB1 1 1
14 15427 1 1 47 ALA HB2 H 6.401 13.789 -5.554 1.00 . A A . 46 ALA HB2 1 1
14 15428 1 1 47 ALA HB3 H 5.879 15.026 -4.385 1.00 . A A . 46 ALA HB3 1 1
14 15429 1 1 47 ALA N N 6.868 12.069 -3.235 1.00 . A A . 46 ALA N 1 1
14 15430 1 1 47 ALA O O 3.529 12.474 -4.042 1.00 . A A . 46 ALA O 1 1
14 15431 1 1 48 GLU C C 3.304 9.725 -5.039 1.00 . A A . 47 GLU C 1 1
14 15432 1 1 48 GLU CA C 4.136 10.587 -5.991 1.00 . A A . 47 GLU CA 1 1
14 15433 1 1 48 GLU CB C 4.834 9.723 -7.043 1.00 . A A . 47 GLU CB 1 1
14 15434 1 1 48 GLU CD C 3.660 9.392 -9.250 1.00 . A A . 47 GLU CD 1 1
14 15435 1 1 48 GLU CG C 3.821 8.878 -7.818 1.00 . A A . 47 GLU CG 1 1
14 15436 1 1 48 GLU H H 6.058 11.203 -5.473 1.00 . A A . 47 GLU H 1 1
14 15437 1 1 48 GLU HA H 3.494 11.311 -6.492 1.00 . A A . 47 GLU HA 1 1
14 15438 1 1 48 GLU HB2 H 5.386 10.360 -7.734 1.00 . A A . 47 GLU HB2 1 1
14 15439 1 1 48 GLU HB3 H 5.562 9.071 -6.560 1.00 . A A . 47 GLU HB3 1 1
14 15440 1 1 48 GLU HG2 H 4.148 7.838 -7.836 1.00 . A A . 47 GLU HG2 1 1
14 15441 1 1 48 GLU HG3 H 2.858 8.901 -7.309 1.00 . A A . 47 GLU HG3 1 1
14 15442 1 1 48 GLU N N 5.100 11.377 -5.243 1.00 . A A . 47 GLU N 1 1
14 15443 1 1 48 GLU O O 2.085 9.874 -4.967 1.00 . A A . 47 GLU O 1 1
14 15444 1 1 48 GLU OE1 O 3.129 10.515 -9.393 1.00 . A A . 47 GLU OE1 1 1
14 15445 1 1 48 GLU OE2 O 4.070 8.651 -10.169 1.00 . A A . 47 GLU OE2 1 1
14 15446 1 1 49 LEU C C 2.274 8.745 -2.614 1.00 . A A . 48 LEU C 1 1
14 15447 1 1 49 LEU CA C 3.335 7.959 -3.387 1.00 . A A . 48 LEU CA 1 1
14 15448 1 1 49 LEU CB C 4.364 7.268 -2.490 1.00 . A A . 48 LEU CB 1 1
14 15449 1 1 49 LEU CD1 C 6.717 6.365 -2.398 1.00 . A A . 48 LEU CD1 1 1
14 15450 1 1 49 LEU CD2 C 4.881 5.029 -3.529 1.00 . A A . 48 LEU CD2 1 1
14 15451 1 1 49 LEU CG C 5.420 6.424 -3.207 1.00 . A A . 48 LEU CG 1 1
14 15452 1 1 49 LEU H H 4.986 8.729 -4.396 1.00 . A A . 48 LEU H 1 1
14 15453 1 1 49 LEU HA H 2.835 7.180 -3.963 1.00 . A A . 48 LEU HA 1 1
14 15454 1 1 49 LEU HB2 H 4.875 8.031 -1.903 1.00 . A A . 48 LEU HB2 1 1
14 15455 1 1 49 LEU HB3 H 3.832 6.628 -1.787 1.00 . A A . 48 LEU HB3 1 1
14 15456 1 1 49 LEU HD11 H 6.851 7.303 -1.859 1.00 . A A . 48 LEU HD11 1 1
14 15457 1 1 49 LEU HD12 H 6.664 5.541 -1.687 1.00 . A A . 48 LEU HD12 1 1
14 15458 1 1 49 LEU HD13 H 7.559 6.210 -3.073 1.00 . A A . 48 LEU HD13 1 1
14 15459 1 1 49 LEU HD21 H 4.397 4.614 -2.644 1.00 . A A . 48 LEU HD21 1 1
14 15460 1 1 49 LEU HD22 H 4.156 5.097 -4.341 1.00 . A A . 48 LEU HD22 1 1
14 15461 1 1 49 LEU HD23 H 5.704 4.382 -3.830 1.00 . A A . 48 LEU HD23 1 1
14 15462 1 1 49 LEU HG H 5.654 6.905 -4.157 1.00 . A A . 48 LEU HG 1 1
14 15463 1 1 49 LEU N N 3.995 8.844 -4.331 1.00 . A A . 48 LEU N 1 1
14 15464 1 1 49 LEU O O 1.097 8.390 -2.632 1.00 . A A . 48 LEU O 1 1
14 15465 1 1 50 GLN C C 0.496 10.798 -1.895 1.00 . A A . 49 GLN C 1 1
14 15466 1 1 50 GLN CA C 1.836 10.639 -1.174 1.00 . A A . 49 GLN CA 1 1
14 15467 1 1 50 GLN CB C 2.471 12.001 -0.890 1.00 . A A . 49 GLN CB 1 1
14 15468 1 1 50 GLN CD C 3.249 11.736 1.494 1.00 . A A . 49 GLN CD 1 1
14 15469 1 1 50 GLN CG C 2.244 12.420 0.564 1.00 . A A . 49 GLN CG 1 1
14 15470 1 1 50 GLN H H 3.690 10.081 -1.943 1.00 . A A . 49 GLN H 1 1
14 15471 1 1 50 GLN HA H 1.688 10.110 -0.232 1.00 . A A . 49 GLN HA 1 1
14 15472 1 1 50 GLN HB2 H 3.540 11.959 -1.098 1.00 . A A . 49 GLN HB2 1 1
14 15473 1 1 50 GLN HB3 H 2.047 12.751 -1.558 1.00 . A A . 49 GLN HB3 1 1
14 15474 1 1 50 GLN HE21 H 1.703 11.176 2.676 1.00 . A A . 49 GLN HE21 1 1
14 15475 1 1 50 GLN HE22 H 3.270 10.671 3.216 1.00 . A A . 49 GLN HE22 1 1
14 15476 1 1 50 GLN HG2 H 2.339 13.502 0.654 1.00 . A A . 49 GLN HG2 1 1
14 15477 1 1 50 GLN HG3 H 1.230 12.162 0.867 1.00 . A A . 49 GLN HG3 1 1
14 15478 1 1 50 GLN N N 2.730 9.799 -1.952 1.00 . A A . 49 GLN N 1 1
14 15479 1 1 50 GLN NE2 N 2.695 11.146 2.549 1.00 . A A . 49 GLN NE2 1 1
14 15480 1 1 50 GLN O O -0.562 10.711 -1.274 1.00 . A A . 49 GLN O 1 1
14 15481 1 1 50 GLN OE1 O 4.448 11.744 1.268 1.00 . A A . 49 GLN OE1 1 1
14 15482 1 1 51 ASP C C -1.330 9.859 -4.139 1.00 . A A . 50 ASP C 1 1
14 15483 1 1 51 ASP CA C -0.608 11.202 -4.010 1.00 . A A . 50 ASP CA 1 1
14 15484 1 1 51 ASP CB C -0.250 11.684 -5.417 1.00 . A A . 50 ASP CB 1 1
14 15485 1 1 51 ASP CG C -1.039 12.902 -5.903 1.00 . A A . 50 ASP CG 1 1
14 15486 1 1 51 ASP H H 1.449 11.099 -3.695 1.00 . A A . 50 ASP H 1 1
14 15487 1 1 51 ASP HA H -1.205 11.948 -3.486 1.00 . A A . 50 ASP HA 1 1
14 15488 1 1 51 ASP HB2 H 0.813 11.925 -5.443 1.00 . A A . 50 ASP HB2 1 1
14 15489 1 1 51 ASP HB3 H -0.409 10.864 -6.117 1.00 . A A . 50 ASP HB3 1 1
14 15490 1 1 51 ASP N N 0.585 11.029 -3.197 1.00 . A A . 50 ASP N 1 1
14 15491 1 1 51 ASP O O -2.551 9.793 -4.013 1.00 . A A . 50 ASP O 1 1
14 15492 1 1 51 ASP OD1 O -0.644 14.024 -5.520 1.00 . A A . 50 ASP OD1 1 1
14 15493 1 1 51 ASP OD2 O -2.020 12.683 -6.646 1.00 . A A . 50 ASP OD2 1 1
14 15494 1 1 52 MET C C -1.783 7.030 -3.251 1.00 . A A . 51 MET C 1 1
14 15495 1 1 52 MET CA C -1.093 7.485 -4.538 1.00 . A A . 51 MET CA 1 1
14 15496 1 1 52 MET CB C 0.031 6.508 -4.888 1.00 . A A . 51 MET CB 1 1
14 15497 1 1 52 MET CE C 2.487 6.010 -8.065 1.00 . A A . 51 MET CE 1 1
14 15498 1 1 52 MET CG C 0.758 6.941 -6.163 1.00 . A A . 51 MET CG 1 1
14 15499 1 1 52 MET H H 0.449 8.885 -4.491 1.00 . A A . 51 MET H 1 1
14 15500 1 1 52 MET HA H -1.822 7.557 -5.345 1.00 . A A . 51 MET HA 1 1
14 15501 1 1 52 MET HB2 H 0.740 6.453 -4.062 1.00 . A A . 51 MET HB2 1 1
14 15502 1 1 52 MET HB3 H -0.381 5.508 -5.022 1.00 . A A . 51 MET HB3 1 1
14 15503 1 1 52 MET HE1 H 2.186 6.961 -8.504 1.00 . A A . 51 MET HE1 1 1
14 15504 1 1 52 MET HE2 H 3.525 5.801 -8.325 1.00 . A A . 51 MET HE2 1 1
14 15505 1 1 52 MET HE3 H 1.849 5.214 -8.451 1.00 . A A . 51 MET HE3 1 1
14 15506 1 1 52 MET HG2 H 0.143 6.718 -7.035 1.00 . A A . 51 MET HG2 1 1
14 15507 1 1 52 MET HG3 H 0.916 8.019 -6.152 1.00 . A A . 51 MET HG3 1 1
14 15508 1 1 52 MET N N -0.544 8.823 -4.390 1.00 . A A . 51 MET N 1 1
14 15509 1 1 52 MET O O -2.826 6.380 -3.298 1.00 . A A . 51 MET O 1 1
14 15510 1 1 52 MET SD S 2.324 6.096 -6.290 1.00 . A A . 51 MET SD 1 1
14 15511 1 1 53 ILE C C -3.058 7.734 -0.630 1.00 . A A . 52 ILE C 1 1
14 15512 1 1 53 ILE CA C -1.716 7.028 -0.833 1.00 . A A . 52 ILE CA 1 1
14 15513 1 1 53 ILE CB C -0.698 7.313 0.273 1.00 . A A . 52 ILE CB 1 1
14 15514 1 1 53 ILE CD1 C 1.097 6.091 1.556 1.00 . A A . 52 ILE CD1 1 1
14 15515 1 1 53 ILE CG1 C 0.498 6.364 0.174 1.00 . A A . 52 ILE CG1 1 1
14 15516 1 1 53 ILE CG2 C -1.358 7.262 1.652 1.00 . A A . 52 ILE CG2 1 1
14 15517 1 1 53 ILE H H -0.325 7.920 -2.101 1.00 . A A . 52 ILE H 1 1
14 15518 1 1 53 ILE HA H -1.890 5.952 -0.841 1.00 . A A . 52 ILE HA 1 1
14 15519 1 1 53 ILE HB H -0.318 8.325 0.134 1.00 . A A . 52 ILE HB 1 1
14 15520 1 1 53 ILE HD11 H 1.016 6.988 2.170 1.00 . A A . 52 ILE HD11 1 1
14 15521 1 1 53 ILE HD12 H 0.554 5.274 2.032 1.00 . A A . 52 ILE HD12 1 1
14 15522 1 1 53 ILE HD13 H 2.146 5.816 1.449 1.00 . A A . 52 ILE HD13 1 1
14 15523 1 1 53 ILE HG12 H 0.185 5.425 -0.282 1.00 . A A . 52 ILE HG12 1 1
14 15524 1 1 53 ILE HG13 H 1.258 6.797 -0.476 1.00 . A A . 52 ILE HG13 1 1
14 15525 1 1 53 ILE HG21 H -2.435 7.391 1.545 1.00 . A A . 52 ILE HG21 1 1
14 15526 1 1 53 ILE HG22 H -1.152 6.299 2.118 1.00 . A A . 52 ILE HG22 1 1
14 15527 1 1 53 ILE HG23 H -0.957 8.061 2.276 1.00 . A A . 52 ILE HG23 1 1
14 15528 1 1 53 ILE N N -1.173 7.391 -2.131 1.00 . A A . 52 ILE N 1 1
14 15529 1 1 53 ILE O O -4.053 7.099 -0.285 1.00 . A A . 52 ILE O 1 1
14 15530 1 1 54 ASN C C -5.297 9.371 -1.708 1.00 . A A . 53 ASN C 1 1
14 15531 1 1 54 ASN CA C -4.246 9.840 -0.701 1.00 . A A . 53 ASN CA 1 1
14 15532 1 1 54 ASN CB C -3.962 11.319 -0.968 1.00 . A A . 53 ASN CB 1 1
14 15533 1 1 54 ASN CG C -3.359 11.994 0.266 1.00 . A A . 53 ASN CG 1 1
14 15534 1 1 54 ASN H H -2.229 9.550 -1.135 1.00 . A A . 53 ASN H 1 1
14 15535 1 1 54 ASN HA H -4.561 9.689 0.332 1.00 . A A . 53 ASN HA 1 1
14 15536 1 1 54 ASN HB2 H -3.276 11.415 -1.811 1.00 . A A . 53 ASN HB2 1 1
14 15537 1 1 54 ASN HB3 H -4.885 11.826 -1.250 1.00 . A A . 53 ASN HB3 1 1
14 15538 1 1 54 ASN HD21 H -1.925 12.785 -0.925 1.00 . A A . 53 ASN HD21 1 1
14 15539 1 1 54 ASN HD22 H -1.808 13.201 0.753 1.00 . A A . 53 ASN HD22 1 1
14 15540 1 1 54 ASN N N -3.043 9.040 -0.854 1.00 . A A . 53 ASN N 1 1
14 15541 1 1 54 ASN ND2 N -2.275 12.720 0.010 1.00 . A A . 53 ASN ND2 1 1
14 15542 1 1 54 ASN O O -6.481 9.289 -1.383 1.00 . A A . 53 ASN O 1 1
14 15543 1 1 54 ASN OD1 O -3.848 11.865 1.376 1.00 . A A . 53 ASN OD1 1 1
14 15544 1 1 55 GLU C C -6.748 7.640 -3.407 1.00 . A A . 54 GLU C 1 1
14 15545 1 1 55 GLU CA C -5.712 8.616 -3.968 1.00 . A A . 54 GLU CA 1 1
14 15546 1 1 55 GLU CB C -4.918 7.976 -5.109 1.00 . A A . 54 GLU CB 1 1
14 15547 1 1 55 GLU CD C -4.618 8.472 -7.563 1.00 . A A . 54 GLU CD 1 1
14 15548 1 1 55 GLU CG C -4.500 9.025 -6.142 1.00 . A A . 54 GLU CG 1 1
14 15549 1 1 55 GLU H H -3.863 9.144 -3.167 1.00 . A A . 54 GLU H 1 1
14 15550 1 1 55 GLU HA H -6.210 9.512 -4.338 1.00 . A A . 54 GLU HA 1 1
14 15551 1 1 55 GLU HB2 H -4.033 7.482 -4.708 1.00 . A A . 54 GLU HB2 1 1
14 15552 1 1 55 GLU HB3 H -5.522 7.207 -5.590 1.00 . A A . 54 GLU HB3 1 1
14 15553 1 1 55 GLU HG2 H -5.127 9.911 -6.039 1.00 . A A . 54 GLU HG2 1 1
14 15554 1 1 55 GLU HG3 H -3.473 9.337 -5.953 1.00 . A A . 54 GLU HG3 1 1
14 15555 1 1 55 GLU N N -4.827 9.075 -2.911 1.00 . A A . 54 GLU N 1 1
14 15556 1 1 55 GLU O O -7.889 7.608 -3.865 1.00 . A A . 54 GLU O 1 1
14 15557 1 1 55 GLU OE1 O -3.677 7.758 -7.974 1.00 . A A . 54 GLU OE1 1 1
14 15558 1 1 55 GLU OE2 O -5.645 8.775 -8.207 1.00 . A A . 54 GLU OE2 1 1
14 15559 1 1 56 VAL C C -7.477 6.326 -0.354 1.00 . A A . 55 VAL C 1 1
14 15560 1 1 56 VAL CA C -7.189 5.893 -1.793 1.00 . A A . 55 VAL CA 1 1
14 15561 1 1 56 VAL CB C -6.570 4.497 -1.885 1.00 . A A . 55 VAL CB 1 1
14 15562 1 1 56 VAL CG1 C -7.075 3.753 -3.123 1.00 . A A . 55 VAL CG1 1 1
14 15563 1 1 56 VAL CG2 C -5.042 4.573 -1.876 1.00 . A A . 55 VAL CG2 1 1
14 15564 1 1 56 VAL H H -5.384 6.899 -2.055 1.00 . A A . 55 VAL H 1 1
14 15565 1 1 56 VAL HA H -8.125 5.884 -2.351 1.00 . A A . 55 VAL HA 1 1
14 15566 1 1 56 VAL HB H -6.882 3.933 -1.005 1.00 . A A . 55 VAL HB 1 1
14 15567 1 1 56 VAL HG11 H -8.163 3.800 -3.156 1.00 . A A . 55 VAL HG11 1 1
14 15568 1 1 56 VAL HG12 H -6.664 4.218 -4.019 1.00 . A A . 55 VAL HG12 1 1
14 15569 1 1 56 VAL HG13 H -6.757 2.711 -3.075 1.00 . A A . 55 VAL HG13 1 1
14 15570 1 1 56 VAL HG21 H -4.712 5.158 -1.018 1.00 . A A . 55 VAL HG21 1 1
14 15571 1 1 56 VAL HG22 H -4.628 3.567 -1.812 1.00 . A A . 55 VAL HG22 1 1
14 15572 1 1 56 VAL HG23 H -4.697 5.049 -2.794 1.00 . A A . 55 VAL HG23 1 1
14 15573 1 1 56 VAL N N -6.314 6.867 -2.422 1.00 . A A . 55 VAL N 1 1
14 15574 1 1 56 VAL O O -8.631 6.356 0.070 1.00 . A A . 55 VAL O 1 1
14 15575 1 1 57 ASP C C -7.346 8.375 1.796 1.00 . A A . 56 ASP C 1 1
14 15576 1 1 57 ASP CA C -6.531 7.081 1.739 1.00 . A A . 56 ASP CA 1 1
14 15577 1 1 57 ASP CB C -5.158 7.361 2.354 1.00 . A A . 56 ASP CB 1 1
14 15578 1 1 57 ASP CG C -5.187 8.110 3.687 1.00 . A A . 56 ASP CG 1 1
14 15579 1 1 57 ASP H H -5.472 6.624 0.005 1.00 . A A . 56 ASP H 1 1
14 15580 1 1 57 ASP HA H -7.023 6.256 2.253 1.00 . A A . 56 ASP HA 1 1
14 15581 1 1 57 ASP HB2 H -4.642 6.412 2.499 1.00 . A A . 56 ASP HB2 1 1
14 15582 1 1 57 ASP HB3 H -4.568 7.938 1.642 1.00 . A A . 56 ASP HB3 1 1
14 15583 1 1 57 ASP N N -6.408 6.651 0.357 1.00 . A A . 56 ASP N 1 1
14 15584 1 1 57 ASP O O -6.802 9.464 1.615 1.00 . A A . 56 ASP O 1 1
14 15585 1 1 57 ASP OD1 O -5.408 9.339 3.643 1.00 . A A . 56 ASP OD1 1 1
14 15586 1 1 57 ASP OD2 O -4.986 7.437 4.721 1.00 . A A . 56 ASP OD2 1 1
14 15587 1 1 58 ALA C C -9.590 9.849 3.575 1.00 . A A . 57 ALA C 1 1
14 15588 1 1 58 ALA CA C -9.532 9.355 2.128 1.00 . A A . 57 ALA CA 1 1
14 15589 1 1 58 ALA CB C -10.910 8.963 1.591 1.00 . A A . 57 ALA CB 1 1
14 15590 1 1 58 ALA H H -9.071 7.324 2.192 1.00 . A A . 57 ALA H 1 1
14 15591 1 1 58 ALA HA H -9.121 10.145 1.500 1.00 . A A . 57 ALA HA 1 1
14 15592 1 1 58 ALA HB1 H -11.096 7.910 1.801 1.00 . A A . 57 ALA HB1 1 1
14 15593 1 1 58 ALA HB2 H -11.675 9.570 2.074 1.00 . A A . 57 ALA HB2 1 1
14 15594 1 1 58 ALA HB3 H -10.940 9.129 0.514 1.00 . A A . 57 ALA HB3 1 1
14 15595 1 1 58 ALA N N -8.637 8.213 2.046 1.00 . A A . 57 ALA N 1 1
14 15596 1 1 58 ALA O O -10.163 10.901 3.853 1.00 . A A . 57 ALA O 1 1
14 15597 1 1 59 ASP C C -7.908 10.489 6.109 1.00 . A A . 58 ASP C 1 1
14 15598 1 1 59 ASP CA C -8.965 9.410 5.870 1.00 . A A . 58 ASP CA 1 1
14 15599 1 1 59 ASP CB C -8.604 8.196 6.728 1.00 . A A . 58 ASP CB 1 1
14 15600 1 1 59 ASP CG C -7.209 7.619 6.477 1.00 . A A . 58 ASP CG 1 1
14 15601 1 1 59 ASP H H -8.526 8.211 4.225 1.00 . A A . 58 ASP H 1 1
14 15602 1 1 59 ASP HA H -9.973 9.756 6.098 1.00 . A A . 58 ASP HA 1 1
14 15603 1 1 59 ASP HB2 H -8.682 8.475 7.778 1.00 . A A . 58 ASP HB2 1 1
14 15604 1 1 59 ASP HB3 H -9.341 7.412 6.551 1.00 . A A . 58 ASP HB3 1 1
14 15605 1 1 59 ASP N N -8.989 9.065 4.459 1.00 . A A . 58 ASP N 1 1
14 15606 1 1 59 ASP O O -8.017 11.273 7.051 1.00 . A A . 58 ASP O 1 1
14 15607 1 1 59 ASP OD1 O -7.109 6.737 5.597 1.00 . A A . 58 ASP OD1 1 1
14 15608 1 1 59 ASP OD2 O -6.274 8.074 7.171 1.00 . A A . 58 ASP OD2 1 1
14 15609 1 1 60 GLY C C -5.201 11.437 6.740 1.00 . A A . 59 GLY C 1 1
14 15610 1 1 60 GLY CA C -5.831 11.465 5.345 1.00 . A A . 59 GLY CA 1 1
14 15611 1 1 60 GLY H H -6.826 9.854 4.477 1.00 . A A . 59 GLY H 1 1
14 15612 1 1 60 GLY HA2 H -5.070 11.252 4.595 1.00 . A A . 59 GLY HA2 1 1
14 15613 1 1 60 GLY HA3 H -6.215 12.464 5.136 1.00 . A A . 59 GLY HA3 1 1
14 15614 1 1 60 GLY N N -6.907 10.495 5.241 1.00 . A A . 59 GLY N 1 1
14 15615 1 1 60 GLY O O -4.843 12.481 7.284 1.00 . A A . 59 GLY O 1 1
14 15616 1 1 61 ASN C C -3.069 9.545 8.455 1.00 . A A . 60 ASN C 1 1
14 15617 1 1 61 ASN CA C -4.505 10.054 8.598 1.00 . A A . 60 ASN CA 1 1
14 15618 1 1 61 ASN CB C -5.293 9.026 9.411 1.00 . A A . 60 ASN CB 1 1
14 15619 1 1 61 ASN CG C -4.751 7.613 9.182 1.00 . A A . 60 ASN CG 1 1
14 15620 1 1 61 ASN H H -5.379 9.388 6.828 1.00 . A A . 60 ASN H 1 1
14 15621 1 1 61 ASN HA H -4.554 11.037 9.067 1.00 . A A . 60 ASN HA 1 1
14 15622 1 1 61 ASN HB2 H -5.235 9.274 10.471 1.00 . A A . 60 ASN HB2 1 1
14 15623 1 1 61 ASN HB3 H -6.346 9.065 9.132 1.00 . A A . 60 ASN HB3 1 1
14 15624 1 1 61 ASN HD21 H -5.281 7.152 11.081 1.00 . A A . 60 ASN HD21 1 1
14 15625 1 1 61 ASN HD22 H -4.542 5.867 10.185 1.00 . A A . 60 ASN HD22 1 1
14 15626 1 1 61 ASN N N -5.085 10.232 7.277 1.00 . A A . 60 ASN N 1 1
14 15627 1 1 61 ASN ND2 N -4.868 6.811 10.236 1.00 . A A . 60 ASN ND2 1 1
14 15628 1 1 61 ASN O O -2.353 9.410 9.446 1.00 . A A . 60 ASN O 1 1
14 15629 1 1 61 ASN OD1 O -4.259 7.275 8.118 1.00 . A A . 60 ASN OD1 1 1
14 15630 1 1 62 GLY C C -1.349 7.261 6.787 1.00 . A A . 61 GLY C 1 1
14 15631 1 1 62 GLY CA C -1.354 8.784 6.928 1.00 . A A . 61 GLY CA 1 1
14 15632 1 1 62 GLY H H -3.280 9.388 6.413 1.00 . A A . 61 GLY H 1 1
14 15633 1 1 62 GLY HA2 H -0.984 9.240 6.010 1.00 . A A . 61 GLY HA2 1 1
14 15634 1 1 62 GLY HA3 H -0.676 9.081 7.728 1.00 . A A . 61 GLY HA3 1 1
14 15635 1 1 62 GLY N N -2.692 9.276 7.214 1.00 . A A . 61 GLY N 1 1
14 15636 1 1 62 GLY O O -2.073 6.565 7.498 1.00 . A A . 61 GLY O 1 1
14 15637 1 1 63 THR C C -1.729 4.811 5.061 1.00 . A A . 62 THR C 1 1
14 15638 1 1 63 THR CA C -0.415 5.359 5.621 1.00 . A A . 62 THR CA 1 1
14 15639 1 1 63 THR CB C 0.016 4.688 6.926 1.00 . A A . 62 THR CB 1 1
14 15640 1 1 63 THR CG2 C 0.670 5.669 7.901 1.00 . A A . 62 THR CG2 1 1
14 15641 1 1 63 THR H H 0.061 7.360 5.290 1.00 . A A . 62 THR H 1 1
14 15642 1 1 63 THR HA H 0.349 5.198 4.860 1.00 . A A . 62 THR HA 1 1
14 15643 1 1 63 THR HB H 0.671 3.839 6.730 1.00 . A A . 62 THR HB 1 1
14 15644 1 1 63 THR HG1 H -1.695 5.165 7.849 1.00 . A A . 62 THR HG1 1 1
14 15645 1 1 63 THR HG21 H 1.240 6.411 7.342 1.00 . A A . 62 THR HG21 1 1
14 15646 1 1 63 THR HG22 H -0.101 6.170 8.486 1.00 . A A . 62 THR HG22 1 1
14 15647 1 1 63 THR HG23 H 1.338 5.126 8.570 1.00 . A A . 62 THR HG23 1 1
14 15648 1 1 63 THR N N -0.524 6.787 5.864 1.00 . A A . 62 THR N 1 1
14 15649 1 1 63 THR O O -2.729 5.525 5.004 1.00 . A A . 62 THR O 1 1
14 15650 1 1 63 THR OG1 O -1.212 4.338 7.559 1.00 . A A . 62 THR OG1 1 1
14 15651 1 1 64 ILE C C -3.166 1.635 4.917 1.00 . A A . 63 ILE C 1 1
14 15652 1 1 64 ILE CA C -2.859 2.897 4.108 1.00 . A A . 63 ILE CA 1 1
14 15653 1 1 64 ILE CB C -2.674 2.638 2.611 1.00 . A A . 63 ILE CB 1 1
14 15654 1 1 64 ILE CD1 C -3.532 4.286 0.906 1.00 . A A . 63 ILE CD1 1 1
14 15655 1 1 64 ILE CG1 C -2.387 3.941 1.861 1.00 . A A . 63 ILE CG1 1 1
14 15656 1 1 64 ILE CG2 C -3.877 1.894 2.030 1.00 . A A . 63 ILE CG2 1 1
14 15657 1 1 64 ILE H H -0.867 2.975 4.711 1.00 . A A . 63 ILE H 1 1
14 15658 1 1 64 ILE HA H -3.696 3.587 4.214 1.00 . A A . 63 ILE HA 1 1
14 15659 1 1 64 ILE HB H -1.804 1.994 2.482 1.00 . A A . 63 ILE HB 1 1
14 15660 1 1 64 ILE HD11 H -3.688 3.460 0.212 1.00 . A A . 63 ILE HD11 1 1
14 15661 1 1 64 ILE HD12 H -4.444 4.457 1.479 1.00 . A A . 63 ILE HD12 1 1
14 15662 1 1 64 ILE HD13 H -3.280 5.187 0.348 1.00 . A A . 63 ILE HD13 1 1
14 15663 1 1 64 ILE HG12 H -2.247 4.752 2.575 1.00 . A A . 63 ILE HG12 1 1
14 15664 1 1 64 ILE HG13 H -1.458 3.845 1.300 1.00 . A A . 63 ILE HG13 1 1
14 15665 1 1 64 ILE HG21 H -4.105 1.029 2.653 1.00 . A A . 63 ILE HG21 1 1
14 15666 1 1 64 ILE HG22 H -4.739 2.561 2.005 1.00 . A A . 63 ILE HG22 1 1
14 15667 1 1 64 ILE HG23 H -3.645 1.562 1.018 1.00 . A A . 63 ILE HG23 1 1
14 15668 1 1 64 ILE N N -1.685 3.549 4.661 1.00 . A A . 63 ILE N 1 1
14 15669 1 1 64 ILE O O -2.263 0.862 5.233 1.00 . A A . 63 ILE O 1 1
14 15670 1 1 65 ASP C C -5.543 -0.697 5.055 1.00 . A A . 64 ASP C 1 1
14 15671 1 1 65 ASP CA C -4.879 0.311 5.995 1.00 . A A . 64 ASP CA 1 1
14 15672 1 1 65 ASP CB C -5.904 0.711 7.058 1.00 . A A . 64 ASP CB 1 1
14 15673 1 1 65 ASP CG C -5.395 1.704 8.105 1.00 . A A . 64 ASP CG 1 1
14 15674 1 1 65 ASP H H -5.170 2.100 4.968 1.00 . A A . 64 ASP H 1 1
14 15675 1 1 65 ASP HA H -3.975 -0.083 6.459 1.00 . A A . 64 ASP HA 1 1
14 15676 1 1 65 ASP HB2 H -6.772 1.144 6.561 1.00 . A A . 64 ASP HB2 1 1
14 15677 1 1 65 ASP HB3 H -6.245 -0.189 7.569 1.00 . A A . 64 ASP HB3 1 1
14 15678 1 1 65 ASP N N -4.442 1.466 5.229 1.00 . A A . 64 ASP N 1 1
14 15679 1 1 65 ASP O O -5.529 -0.519 3.838 1.00 . A A . 64 ASP O 1 1
14 15680 1 1 65 ASP OD1 O -4.822 1.227 9.109 1.00 . A A . 64 ASP OD1 1 1
14 15681 1 1 65 ASP OD2 O -5.590 2.918 7.879 1.00 . A A . 64 ASP OD2 1 1
14 15682 1 1 66 PHE C C -8.026 -2.224 4.197 1.00 . A A . 65 PHE C 1 1
14 15683 1 1 66 PHE CA C -6.775 -2.772 4.887 1.00 . A A . 65 PHE CA 1 1
14 15684 1 1 66 PHE CB C -7.189 -3.864 5.876 1.00 . A A . 65 PHE CB 1 1
14 15685 1 1 66 PHE CD1 C -6.876 -5.649 4.148 1.00 . A A . 65 PHE CD1 1 1
14 15686 1 1 66 PHE CD2 C -8.639 -5.897 5.690 1.00 . A A . 65 PHE CD2 1 1
14 15687 1 1 66 PHE CE1 C -7.241 -6.876 3.533 1.00 . A A . 65 PHE CE1 1 1
14 15688 1 1 66 PHE CE2 C -9.004 -7.124 5.076 1.00 . A A . 65 PHE CE2 1 1
14 15689 1 1 66 PHE CG C -7.583 -5.186 5.213 1.00 . A A . 65 PHE CG 1 1
14 15690 1 1 66 PHE CZ C -8.298 -7.588 4.010 1.00 . A A . 65 PHE CZ 1 1
14 15691 1 1 66 PHE H H -6.114 -1.872 6.646 1.00 . A A . 65 PHE H 1 1
14 15692 1 1 66 PHE HA H -6.070 -3.120 4.133 1.00 . A A . 65 PHE HA 1 1
14 15693 1 1 66 PHE HB2 H -6.366 -4.046 6.566 1.00 . A A . 65 PHE HB2 1 1
14 15694 1 1 66 PHE HB3 H -8.029 -3.503 6.470 1.00 . A A . 65 PHE HB3 1 1
14 15695 1 1 66 PHE HD1 H -6.029 -5.079 3.766 1.00 . A A . 65 PHE HD1 1 1
14 15696 1 1 66 PHE HD2 H -9.205 -5.526 6.544 1.00 . A A . 65 PHE HD2 1 1
14 15697 1 1 66 PHE HE1 H -6.675 -7.248 2.679 1.00 . A A . 65 PHE HE1 1 1
14 15698 1 1 66 PHE HE2 H -9.851 -7.694 5.458 1.00 . A A . 65 PHE HE2 1 1
14 15699 1 1 66 PHE HZ H -8.578 -8.529 3.538 1.00 . A A . 65 PHE HZ 1 1
14 15700 1 1 66 PHE N N -6.108 -1.734 5.655 1.00 . A A . 65 PHE N 1 1
14 15701 1 1 66 PHE O O -8.260 -2.496 3.021 1.00 . A A . 65 PHE O 1 1
14 15702 1 1 67 PRO C C -9.727 0.326 3.532 1.00 . A A . 66 PRO C 1 1
14 15703 1 1 67 PRO CA C -10.039 -0.853 4.456 1.00 . A A . 66 PRO CA 1 1
14 15704 1 1 67 PRO CB C -10.839 -0.450 5.684 1.00 . A A . 66 PRO CB 1 1
14 15705 1 1 67 PRO CD C -8.572 -1.098 6.377 1.00 . A A . 66 PRO CD 1 1
14 15706 1 1 67 PRO CG C -9.844 -0.401 6.832 1.00 . A A . 66 PRO CG 1 1
14 15707 1 1 67 PRO HA H -10.532 -1.518 3.894 1.00 . A A . 66 PRO HA 1 1
14 15708 1 1 67 PRO HB2 H -11.316 0.519 5.539 1.00 . A A . 66 PRO HB2 1 1
14 15709 1 1 67 PRO HB3 H -11.633 -1.169 5.886 1.00 . A A . 66 PRO HB3 1 1
14 15710 1 1 67 PRO HD2 H -7.705 -0.445 6.478 1.00 . A A . 66 PRO HD2 1 1
14 15711 1 1 67 PRO HD3 H -8.373 -1.988 6.974 1.00 . A A . 66 PRO HD3 1 1
14 15712 1 1 67 PRO HG2 H -9.635 0.631 7.112 1.00 . A A . 66 PRO HG2 1 1
14 15713 1 1 67 PRO HG3 H -10.254 -0.894 7.714 1.00 . A A . 66 PRO HG3 1 1
14 15714 1 1 67 PRO N N -8.818 -1.442 4.979 1.00 . A A . 66 PRO N 1 1
14 15715 1 1 67 PRO O O -10.618 0.848 2.864 1.00 . A A . 66 PRO O 1 1
14 15716 1 1 68 GLU C C -7.340 1.295 1.426 1.00 . A A . 67 GLU C 1 1
14 15717 1 1 68 GLU CA C -8.019 1.819 2.693 1.00 . A A . 67 GLU CA 1 1
14 15718 1 1 68 GLU CB C -7.087 2.750 3.470 1.00 . A A . 67 GLU CB 1 1
14 15719 1 1 68 GLU CD C -8.565 4.052 5.046 1.00 . A A . 67 GLU CD 1 1
14 15720 1 1 68 GLU CG C -7.554 2.910 4.918 1.00 . A A . 67 GLU CG 1 1
14 15721 1 1 68 GLU H H -7.741 0.281 4.070 1.00 . A A . 67 GLU H 1 1
14 15722 1 1 68 GLU HA H -8.927 2.361 2.429 1.00 . A A . 67 GLU HA 1 1
14 15723 1 1 68 GLU HB2 H -6.072 2.352 3.453 1.00 . A A . 67 GLU HB2 1 1
14 15724 1 1 68 GLU HB3 H -7.054 3.726 2.985 1.00 . A A . 67 GLU HB3 1 1
14 15725 1 1 68 GLU HG2 H -8.005 1.980 5.264 1.00 . A A . 67 GLU HG2 1 1
14 15726 1 1 68 GLU HG3 H -6.696 3.106 5.561 1.00 . A A . 67 GLU HG3 1 1
14 15727 1 1 68 GLU N N -8.460 0.711 3.524 1.00 . A A . 67 GLU N 1 1
14 15728 1 1 68 GLU O O -7.344 1.963 0.394 1.00 . A A . 67 GLU O 1 1
14 15729 1 1 68 GLU OE1 O -9.430 4.145 4.149 1.00 . A A . 67 GLU OE1 1 1
14 15730 1 1 68 GLU OE2 O -8.449 4.804 6.037 1.00 . A A . 67 GLU OE2 1 1
14 15731 1 1 69 PHE C C -7.034 -1.445 -0.345 1.00 . A A . 68 PHE C 1 1
14 15732 1 1 69 PHE CA C -6.091 -0.518 0.424 1.00 . A A . 68 PHE CA 1 1
14 15733 1 1 69 PHE CB C -4.941 -1.345 1.002 1.00 . A A . 68 PHE CB 1 1
14 15734 1 1 69 PHE CD1 C -5.467 -3.693 0.309 1.00 . A A . 68 PHE CD1 1 1
14 15735 1 1 69 PHE CD2 C -3.532 -2.683 -0.578 1.00 . A A . 68 PHE CD2 1 1
14 15736 1 1 69 PHE CE1 C -5.183 -4.878 -0.422 1.00 . A A . 68 PHE CE1 1 1
14 15737 1 1 69 PHE CE2 C -3.249 -3.868 -1.309 1.00 . A A . 68 PHE CE2 1 1
14 15738 1 1 69 PHE CG C -4.635 -2.621 0.215 1.00 . A A . 68 PHE CG 1 1
14 15739 1 1 69 PHE CZ C -4.080 -4.940 -1.215 1.00 . A A . 68 PHE CZ 1 1
14 15740 1 1 69 PHE H H -6.774 -0.434 2.390 1.00 . A A . 68 PHE H 1 1
14 15741 1 1 69 PHE HA H -5.755 0.283 -0.234 1.00 . A A . 68 PHE HA 1 1
14 15742 1 1 69 PHE HB2 H -4.043 -0.728 1.035 1.00 . A A . 68 PHE HB2 1 1
14 15743 1 1 69 PHE HB3 H -5.181 -1.614 2.031 1.00 . A A . 68 PHE HB3 1 1
14 15744 1 1 69 PHE HD1 H -6.351 -3.644 0.944 1.00 . A A . 68 PHE HD1 1 1
14 15745 1 1 69 PHE HD2 H -2.866 -1.824 -0.653 1.00 . A A . 68 PHE HD2 1 1
14 15746 1 1 69 PHE HE1 H -5.850 -5.737 -0.347 1.00 . A A . 68 PHE HE1 1 1
14 15747 1 1 69 PHE HE2 H -2.365 -3.918 -1.944 1.00 . A A . 68 PHE HE2 1 1
14 15748 1 1 69 PHE HZ H -3.863 -5.849 -1.776 1.00 . A A . 68 PHE HZ 1 1
14 15749 1 1 69 PHE N N -6.773 0.103 1.547 1.00 . A A . 68 PHE N 1 1
14 15750 1 1 69 PHE O O -6.884 -1.625 -1.553 1.00 . A A . 68 PHE O 1 1
14 15751 1 1 70 LEU C C -9.480 -2.300 -1.512 1.00 . A A . 69 LEU C 1 1
14 15752 1 1 70 LEU CA C -8.952 -2.912 -0.213 1.00 . A A . 69 LEU CA 1 1
14 15753 1 1 70 LEU CB C -10.050 -3.264 0.792 1.00 . A A . 69 LEU CB 1 1
14 15754 1 1 70 LEU CD1 C -10.663 -4.420 2.948 1.00 . A A . 69 LEU CD1 1 1
14 15755 1 1 70 LEU CD2 C -9.884 -5.775 0.949 1.00 . A A . 69 LEU CD2 1 1
14 15756 1 1 70 LEU CG C -9.764 -4.454 1.710 1.00 . A A . 69 LEU CG 1 1
14 15757 1 1 70 LEU H H -8.099 -1.857 1.367 1.00 . A A . 69 LEU H 1 1
14 15758 1 1 70 LEU HA H -8.428 -3.837 -0.455 1.00 . A A . 69 LEU HA 1 1
14 15759 1 1 70 LEU HB2 H -10.241 -2.389 1.413 1.00 . A A . 69 LEU HB2 1 1
14 15760 1 1 70 LEU HB3 H -10.968 -3.469 0.240 1.00 . A A . 69 LEU HB3 1 1
14 15761 1 1 70 LEU HD11 H -11.676 -4.146 2.653 1.00 . A A . 69 LEU HD11 1 1
14 15762 1 1 70 LEU HD12 H -10.674 -5.405 3.415 1.00 . A A . 69 LEU HD12 1 1
14 15763 1 1 70 LEU HD13 H -10.279 -3.686 3.656 1.00 . A A . 69 LEU HD13 1 1
14 15764 1 1 70 LEU HD21 H -9.388 -5.685 -0.017 1.00 . A A . 69 LEU HD21 1 1
14 15765 1 1 70 LEU HD22 H -9.414 -6.571 1.526 1.00 . A A . 69 LEU HD22 1 1
14 15766 1 1 70 LEU HD23 H -10.937 -6.011 0.796 1.00 . A A . 69 LEU HD23 1 1
14 15767 1 1 70 LEU HG H -8.734 -4.376 2.059 1.00 . A A . 69 LEU HG 1 1
14 15768 1 1 70 LEU N N -7.984 -2.009 0.386 1.00 . A A . 69 LEU N 1 1
14 15769 1 1 70 LEU O O -9.795 -3.019 -2.459 1.00 . A A . 69 LEU O 1 1
14 15770 1 1 71 THR C C -9.031 -0.355 -3.825 1.00 . A A . 70 THR C 1 1
14 15771 1 1 71 THR CA C -10.044 -0.260 -2.682 1.00 . A A . 70 THR CA 1 1
14 15772 1 1 71 THR CB C -10.351 1.178 -2.260 1.00 . A A . 70 THR CB 1 1
14 15773 1 1 71 THR CG2 C -9.220 1.801 -1.438 1.00 . A A . 70 THR CG2 1 1
14 15774 1 1 71 THR H H -9.302 -0.400 -0.741 1.00 . A A . 70 THR H 1 1
14 15775 1 1 71 THR HA H -10.960 -0.741 -3.026 1.00 . A A . 70 THR HA 1 1
14 15776 1 1 71 THR HB H -11.298 1.232 -1.723 1.00 . A A . 70 THR HB 1 1
14 15777 1 1 71 THR HG1 H -11.258 2.228 -3.702 1.00 . A A . 70 THR HG1 1 1
14 15778 1 1 71 THR HG21 H -8.261 1.445 -1.813 1.00 . A A . 70 THR HG21 1 1
14 15779 1 1 71 THR HG22 H -9.264 2.886 -1.525 1.00 . A A . 70 THR HG22 1 1
14 15780 1 1 71 THR HG23 H -9.331 1.515 -0.392 1.00 . A A . 70 THR HG23 1 1
14 15781 1 1 71 THR N N -9.560 -0.977 -1.515 1.00 . A A . 70 THR N 1 1
14 15782 1 1 71 THR O O -9.412 -0.483 -4.988 1.00 . A A . 70 THR O 1 1
14 15783 1 1 71 THR OG1 O -10.336 1.910 -3.482 1.00 . A A . 70 THR OG1 1 1
14 15784 1 1 72 MET C C -6.844 -1.603 -5.318 1.00 . A A . 71 MET C 1 1
14 15785 1 1 72 MET CA C -6.690 -0.364 -4.433 1.00 . A A . 71 MET CA 1 1
14 15786 1 1 72 MET CB C -5.342 -0.415 -3.712 1.00 . A A . 71 MET CB 1 1
14 15787 1 1 72 MET CE C -2.970 0.276 -6.511 1.00 . A A . 71 MET CE 1 1
14 15788 1 1 72 MET CG C -4.407 0.684 -4.220 1.00 . A A . 71 MET CG 1 1
14 15789 1 1 72 MET H H -7.460 -0.183 -2.506 1.00 . A A . 71 MET H 1 1
14 15790 1 1 72 MET HA H -6.783 0.537 -5.039 1.00 . A A . 71 MET HA 1 1
14 15791 1 1 72 MET HB2 H -5.494 -0.300 -2.639 1.00 . A A . 71 MET HB2 1 1
14 15792 1 1 72 MET HB3 H -4.880 -1.390 -3.866 1.00 . A A . 71 MET HB3 1 1
14 15793 1 1 72 MET HE1 H -3.540 1.188 -6.687 1.00 . A A . 71 MET HE1 1 1
14 15794 1 1 72 MET HE2 H -1.967 0.390 -6.923 1.00 . A A . 71 MET HE2 1 1
14 15795 1 1 72 MET HE3 H -3.468 -0.564 -6.995 1.00 . A A . 71 MET HE3 1 1
14 15796 1 1 72 MET HG2 H -4.875 1.219 -5.047 1.00 . A A . 71 MET HG2 1 1
14 15797 1 1 72 MET HG3 H -4.226 1.414 -3.431 1.00 . A A . 71 MET HG3 1 1
14 15798 1 1 72 MET N N -7.761 -0.288 -3.454 1.00 . A A . 71 MET N 1 1
14 15799 1 1 72 MET O O -6.848 -1.498 -6.543 1.00 . A A . 71 MET O 1 1
14 15800 1 1 72 MET SD S -2.860 -0.029 -4.756 1.00 . A A . 71 MET SD 1 1
14 15801 1 1 73 MET C C -8.347 -3.973 -6.286 1.00 . A A . 72 MET C 1 1
14 15802 1 1 73 MET CA C -7.119 -4.005 -5.373 1.00 . A A . 72 MET CA 1 1
14 15803 1 1 73 MET CB C -7.262 -5.148 -4.366 1.00 . A A . 72 MET CB 1 1
14 15804 1 1 73 MET CE C -3.572 -6.375 -4.366 1.00 . A A . 72 MET CE 1 1
14 15805 1 1 73 MET CG C -5.972 -5.337 -3.565 1.00 . A A . 72 MET CG 1 1
14 15806 1 1 73 MET H H -6.961 -2.824 -3.665 1.00 . A A . 72 MET H 1 1
14 15807 1 1 73 MET HA H -6.215 -4.115 -5.972 1.00 . A A . 72 MET HA 1 1
14 15808 1 1 73 MET HB2 H -8.088 -4.938 -3.687 1.00 . A A . 72 MET HB2 1 1
14 15809 1 1 73 MET HB3 H -7.507 -6.071 -4.891 1.00 . A A . 72 MET HB3 1 1
14 15810 1 1 73 MET HE1 H -3.306 -5.520 -3.744 1.00 . A A . 72 MET HE1 1 1
14 15811 1 1 73 MET HE2 H -2.873 -7.191 -4.180 1.00 . A A . 72 MET HE2 1 1
14 15812 1 1 73 MET HE3 H -3.525 -6.088 -5.416 1.00 . A A . 72 MET HE3 1 1
14 15813 1 1 73 MET HG2 H -5.275 -4.529 -3.786 1.00 . A A . 72 MET HG2 1 1
14 15814 1 1 73 MET HG3 H -6.187 -5.290 -2.498 1.00 . A A . 72 MET HG3 1 1
14 15815 1 1 73 MET N N -6.966 -2.748 -4.662 1.00 . A A . 72 MET N 1 1
14 15816 1 1 73 MET O O -8.284 -4.412 -7.433 1.00 . A A . 72 MET O 1 1
14 15817 1 1 73 MET SD S -5.228 -6.909 -3.968 1.00 . A A . 72 MET SD 1 1
14 15818 1 1 74 ALA C C -10.410 -2.634 -7.817 1.00 . A A . 73 ALA C 1 1
14 15819 1 1 74 ALA CA C -10.675 -3.353 -6.493 1.00 . A A . 73 ALA CA 1 1
14 15820 1 1 74 ALA CB C -11.732 -2.642 -5.645 1.00 . A A . 73 ALA CB 1 1
14 15821 1 1 74 ALA H H -9.478 -3.093 -4.808 1.00 . A A . 73 ALA H 1 1
14 15822 1 1 74 ALA HA H -11.016 -4.367 -6.701 1.00 . A A . 73 ALA HA 1 1
14 15823 1 1 74 ALA HB1 H -11.892 -3.199 -4.722 1.00 . A A . 73 ALA HB1 1 1
14 15824 1 1 74 ALA HB2 H -11.390 -1.635 -5.408 1.00 . A A . 73 ALA HB2 1 1
14 15825 1 1 74 ALA HB3 H -12.668 -2.587 -6.202 1.00 . A A . 73 ALA HB3 1 1
14 15826 1 1 74 ALA N N -9.435 -3.448 -5.742 1.00 . A A . 73 ALA N 1 1
14 15827 1 1 74 ALA O O -10.851 -3.087 -8.873 1.00 . A A . 73 ALA O 1 1
14 15828 1 1 75 ARG C C -7.862 -0.812 -9.180 1.00 . A A . 74 ARG C 1 1
14 15829 1 1 75 ARG CA C -9.363 -0.739 -8.896 1.00 . A A . 74 ARG CA 1 1
14 15830 1 1 75 ARG CB C -9.771 0.724 -8.713 1.00 . A A . 74 ARG CB 1 1
14 15831 1 1 75 ARG CD C -9.709 2.685 -7.128 1.00 . A A . 74 ARG CD 1 1
14 15832 1 1 75 ARG CG C -9.591 1.165 -7.259 1.00 . A A . 74 ARG CG 1 1
14 15833 1 1 75 ARG CZ C -8.096 4.582 -7.031 1.00 . A A . 74 ARG CZ 1 1
14 15834 1 1 75 ARG H H -9.337 -1.163 -6.857 1.00 . A A . 74 ARG H 1 1
14 15835 1 1 75 ARG HA H -9.938 -1.193 -9.703 1.00 . A A . 74 ARG HA 1 1
14 15836 1 1 75 ARG HB2 H -9.170 1.357 -9.365 1.00 . A A . 74 ARG HB2 1 1
14 15837 1 1 75 ARG HB3 H -10.811 0.856 -9.010 1.00 . A A . 74 ARG HB3 1 1
14 15838 1 1 75 ARG HD2 H -10.436 3.065 -7.847 1.00 . A A . 74 ARG HD2 1 1
14 15839 1 1 75 ARG HD3 H -10.077 2.946 -6.136 1.00 . A A . 74 ARG HD3 1 1
14 15840 1 1 75 ARG HE H -7.676 2.766 -7.791 1.00 . A A . 74 ARG HE 1 1
14 15841 1 1 75 ARG HG2 H -10.342 0.683 -6.633 1.00 . A A . 74 ARG HG2 1 1
14 15842 1 1 75 ARG HG3 H -8.616 0.840 -6.894 1.00 . A A . 74 ARG HG3 1 1
14 15843 1 1 75 ARG HH11 H -9.936 4.992 -6.267 1.00 . A A . 74 ARG HH11 1 1
14 15844 1 1 75 ARG HH12 H -8.803 6.302 -6.207 1.00 . A A . 74 ARG HH12 1 1
14 15845 1 1 75 ARG HH21 H -6.182 4.493 -7.711 1.00 . A A . 74 ARG HH21 1 1
14 15846 1 1 75 ARG HH22 H -6.654 6.015 -7.033 1.00 . A A . 74 ARG HH22 1 1
14 15847 1 1 75 ARG N N -9.692 -1.525 -7.719 1.00 . A A . 74 ARG N 1 1
14 15848 1 1 75 ARG NE N -8.391 3.317 -7.360 1.00 . A A . 74 ARG NE 1 1
14 15849 1 1 75 ARG NH1 N -9.024 5.357 -6.453 1.00 . A A . 74 ARG NH1 1 1
14 15850 1 1 75 ARG NH2 N -6.874 5.071 -7.279 1.00 . A A . 74 ARG NH2 1 1
14 15851 1 1 75 ARG O O -7.169 0.204 -9.139 1.00 . A A . 74 ARG O 1 1
14 15852 1 1 76 LYS C C -5.503 -1.153 -10.710 1.00 . A A . 75 LYS C 1 1
14 15853 1 1 76 LYS CA C -5.996 -2.241 -9.753 1.00 . A A . 75 LYS CA 1 1
14 15854 1 1 76 LYS CB C -5.770 -3.663 -10.270 1.00 . A A . 75 LYS CB 1 1
14 15855 1 1 76 LYS CD C -5.497 -6.050 -9.504 1.00 . A A . 75 LYS CD 1 1
14 15856 1 1 76 LYS CE C -4.750 -6.429 -10.785 1.00 . A A . 75 LYS CE 1 1
14 15857 1 1 76 LYS CG C -5.269 -4.579 -9.152 1.00 . A A . 75 LYS CG 1 1
14 15858 1 1 76 LYS H H -7.973 -2.843 -9.493 1.00 . A A . 75 LYS H 1 1
14 15859 1 1 76 LYS HA H -5.450 -2.148 -8.814 1.00 . A A . 75 LYS HA 1 1
14 15860 1 1 76 LYS HB2 H -6.700 -4.058 -10.678 1.00 . A A . 75 LYS HB2 1 1
14 15861 1 1 76 LYS HB3 H -5.046 -3.647 -11.084 1.00 . A A . 75 LYS HB3 1 1
14 15862 1 1 76 LYS HD2 H -5.160 -6.682 -8.682 1.00 . A A . 75 LYS HD2 1 1
14 15863 1 1 76 LYS HD3 H -6.563 -6.236 -9.632 1.00 . A A . 75 LYS HD3 1 1
14 15864 1 1 76 LYS HE2 H -5.453 -6.497 -11.616 1.00 . A A . 75 LYS HE2 1 1
14 15865 1 1 76 LYS HE3 H -4.031 -5.650 -11.038 1.00 . A A . 75 LYS HE3 1 1
14 15866 1 1 76 LYS HG2 H -4.206 -4.403 -8.982 1.00 . A A . 75 LYS HG2 1 1
14 15867 1 1 76 LYS HG3 H -5.784 -4.340 -8.222 1.00 . A A . 75 LYS HG3 1 1
14 15868 1 1 76 LYS HZ1 H -4.313 -8.130 -9.739 1.00 . A A . 75 LYS HZ1 1 1
14 15869 1 1 76 LYS HZ2 H -4.302 -8.339 -11.358 1.00 . A A . 75 LYS HZ2 1 1
14 15870 1 1 76 LYS HZ3 H -3.062 -7.569 -10.626 1.00 . A A . 75 LYS HZ3 1 1
14 15871 1 1 76 LYS N N -7.403 -2.022 -9.462 1.00 . A A . 75 LYS N 1 1
14 15872 1 1 76 LYS NZ N -4.050 -7.722 -10.613 1.00 . A A . 75 LYS NZ 1 1
14 15873 1 1 76 LYS O O -6.157 -0.858 -11.709 1.00 . A A . 75 LYS O 1 1
14 15874 1 1 76 LYS OXT O -4.354 -0.587 -10.370 1.00 . A A . 75 LYS OXT 1 1
14 15875 2 2 1 CE CE CE 3.662 -0.526 7.686 1.00 . B A . 76 CE CE 1 1
14 15876 3 2 1 CE CE CE -5.522 5.659 6.158 1.00 . C A . 77 CE CE 1 1
15 15877 1 1 2 ALA C C -21.401 -5.546 6.337 1.00 . A A . 1 ALA C 1 1
15 15878 1 1 2 ALA CA C -21.582 -6.013 7.783 1.00 . A A . 1 ALA CA 1 1
15 15879 1 1 2 ALA CB C -20.331 -6.699 8.335 1.00 . A A . 1 ALA CB 1 1
15 15880 1 1 2 ALA H H -23.199 -7.063 6.993 1.00 . A A . 1 ALA H 1 1
15 15881 1 1 2 ALA HA H -21.815 -5.151 8.408 1.00 . A A . 1 ALA HA 1 1
15 15882 1 1 2 ALA HB1 H -20.545 -7.752 8.519 1.00 . A A . 1 ALA HB1 1 1
15 15883 1 1 2 ALA HB2 H -19.521 -6.614 7.610 1.00 . A A . 1 ALA HB2 1 1
15 15884 1 1 2 ALA HB3 H -20.036 -6.219 9.268 1.00 . A A . 1 ALA HB3 1 1
15 15885 1 1 2 ALA N N -22.708 -6.928 7.854 1.00 . A A . 1 ALA N 1 1
15 15886 1 1 2 ALA O O -21.975 -6.127 5.417 1.00 . A A . 1 ALA O 1 1
15 15887 1 1 3 ASP C C -19.142 -4.673 4.243 1.00 . A A . 2 ASP C 1 1
15 15888 1 1 3 ASP CA C -20.339 -3.949 4.864 1.00 . A A . 2 ASP CA 1 1
15 15889 1 1 3 ASP CB C -19.998 -2.460 4.948 1.00 . A A . 2 ASP CB 1 1
15 15890 1 1 3 ASP CG C -21.200 -1.516 4.866 1.00 . A A . 2 ASP CG 1 1
15 15891 1 1 3 ASP H H -20.140 -4.034 6.936 1.00 . A A . 2 ASP H 1 1
15 15892 1 1 3 ASP HA H -21.258 -4.103 4.300 1.00 . A A . 2 ASP HA 1 1
15 15893 1 1 3 ASP HB2 H -19.473 -2.275 5.885 1.00 . A A . 2 ASP HB2 1 1
15 15894 1 1 3 ASP HB3 H -19.307 -2.214 4.142 1.00 . A A . 2 ASP HB3 1 1
15 15895 1 1 3 ASP N N -20.602 -4.501 6.182 1.00 . A A . 2 ASP N 1 1
15 15896 1 1 3 ASP O O -18.421 -5.392 4.932 1.00 . A A . 2 ASP O 1 1
15 15897 1 1 3 ASP OD1 O -22.272 -1.998 4.440 1.00 . A A . 2 ASP OD1 1 1
15 15898 1 1 3 ASP OD2 O -21.019 -0.334 5.231 1.00 . A A . 2 ASP OD2 1 1
15 15899 1 1 4 GLN C C -18.202 -6.543 1.919 1.00 . A A . 3 GLN C 1 1
15 15900 1 1 4 GLN CA C -17.873 -5.081 2.225 1.00 . A A . 3 GLN CA 1 1
15 15901 1 1 4 GLN CB C -16.564 -4.966 3.009 1.00 . A A . 3 GLN CB 1 1
15 15902 1 1 4 GLN CD C -14.429 -3.847 2.267 1.00 . A A . 3 GLN CD 1 1
15 15903 1 1 4 GLN CG C -15.356 -5.050 2.075 1.00 . A A . 3 GLN CG 1 1
15 15904 1 1 4 GLN H H -19.560 -3.871 2.393 1.00 . A A . 3 GLN H 1 1
15 15905 1 1 4 GLN HA H -17.782 -4.519 1.295 1.00 . A A . 3 GLN HA 1 1
15 15906 1 1 4 GLN HB2 H -16.543 -4.021 3.552 1.00 . A A . 3 GLN HB2 1 1
15 15907 1 1 4 GLN HB3 H -16.510 -5.762 3.752 1.00 . A A . 3 GLN HB3 1 1
15 15908 1 1 4 GLN HE21 H -14.118 -3.828 0.266 1.00 . A A . 3 GLN HE21 1 1
15 15909 1 1 4 GLN HE22 H -13.278 -2.604 1.159 1.00 . A A . 3 GLN HE22 1 1
15 15910 1 1 4 GLN HG2 H -14.806 -5.971 2.268 1.00 . A A . 3 GLN HG2 1 1
15 15911 1 1 4 GLN HG3 H -15.694 -5.091 1.040 1.00 . A A . 3 GLN HG3 1 1
15 15912 1 1 4 GLN N N -18.969 -4.458 2.947 1.00 . A A . 3 GLN N 1 1
15 15913 1 1 4 GLN NE2 N -13.898 -3.388 1.137 1.00 . A A . 3 GLN NE2 1 1
15 15914 1 1 4 GLN O O -19.037 -7.148 2.588 1.00 . A A . 3 GLN O 1 1
15 15915 1 1 4 GLN OE1 O -14.212 -3.368 3.367 1.00 . A A . 3 GLN OE1 1 1
15 15916 1 1 5 LEU C C -17.554 -9.363 1.716 1.00 . A A . 4 LEU C 1 1
15 15917 1 1 5 LEU CA C -17.738 -8.449 0.503 1.00 . A A . 4 LEU CA 1 1
15 15918 1 1 5 LEU CB C -16.835 -8.805 -0.679 1.00 . A A . 4 LEU CB 1 1
15 15919 1 1 5 LEU CD1 C -14.365 -9.311 -0.750 1.00 . A A . 4 LEU CD1 1 1
15 15920 1 1 5 LEU CD2 C -15.254 -7.149 -1.736 1.00 . A A . 4 LEU CD2 1 1
15 15921 1 1 5 LEU CG C -15.425 -8.212 -0.649 1.00 . A A . 4 LEU CG 1 1
15 15922 1 1 5 LEU H H -16.850 -6.569 0.366 1.00 . A A . 4 LEU H 1 1
15 15923 1 1 5 LEU HA H -18.769 -8.535 0.159 1.00 . A A . 4 LEU HA 1 1
15 15924 1 1 5 LEU HB2 H -16.750 -9.891 -0.731 1.00 . A A . 4 LEU HB2 1 1
15 15925 1 1 5 LEU HB3 H -17.325 -8.479 -1.597 1.00 . A A . 4 LEU HB3 1 1
15 15926 1 1 5 LEU HD11 H -14.620 -9.987 -1.566 1.00 . A A . 4 LEU HD11 1 1
15 15927 1 1 5 LEU HD12 H -13.391 -8.861 -0.941 1.00 . A A . 4 LEU HD12 1 1
15 15928 1 1 5 LEU HD13 H -14.330 -9.869 0.186 1.00 . A A . 4 LEU HD13 1 1
15 15929 1 1 5 LEU HD21 H -16.185 -6.596 -1.853 1.00 . A A . 4 LEU HD21 1 1
15 15930 1 1 5 LEU HD22 H -14.457 -6.462 -1.450 1.00 . A A . 4 LEU HD22 1 1
15 15931 1 1 5 LEU HD23 H -14.996 -7.632 -2.678 1.00 . A A . 4 LEU HD23 1 1
15 15932 1 1 5 LEU HG H -15.284 -7.716 0.312 1.00 . A A . 4 LEU HG 1 1
15 15933 1 1 5 LEU N N -17.528 -7.069 0.906 1.00 . A A . 4 LEU N 1 1
15 15934 1 1 5 LEU O O -17.423 -8.888 2.842 1.00 . A A . 4 LEU O 1 1
15 15935 1 1 6 THR C C -15.919 -11.719 2.934 1.00 . A A . 5 THR C 1 1
15 15936 1 1 6 THR CA C -17.384 -11.646 2.498 1.00 . A A . 5 THR CA 1 1
15 15937 1 1 6 THR CB C -17.934 -12.980 1.990 1.00 . A A . 5 THR CB 1 1
15 15938 1 1 6 THR CG2 C -19.463 -13.000 1.936 1.00 . A A . 5 THR CG2 1 1
15 15939 1 1 6 THR H H -17.657 -11.039 0.524 1.00 . A A . 5 THR H 1 1
15 15940 1 1 6 THR HA H -17.959 -11.321 3.365 1.00 . A A . 5 THR HA 1 1
15 15941 1 1 6 THR HB H -17.554 -13.810 2.585 1.00 . A A . 5 THR HB 1 1
15 15942 1 1 6 THR HG1 H -17.215 -13.935 0.385 1.00 . A A . 5 THR HG1 1 1
15 15943 1 1 6 THR HG21 H -19.831 -12.006 1.681 1.00 . A A . 5 THR HG21 1 1
15 15944 1 1 6 THR HG22 H -19.791 -13.714 1.181 1.00 . A A . 5 THR HG22 1 1
15 15945 1 1 6 THR HG23 H -19.856 -13.295 2.909 1.00 . A A . 5 THR HG23 1 1
15 15946 1 1 6 THR N N -17.550 -10.660 1.443 1.00 . A A . 5 THR N 1 1
15 15947 1 1 6 THR O O -15.021 -11.377 2.165 1.00 . A A . 5 THR O 1 1
15 15948 1 1 6 THR OG1 O -17.539 -13.019 0.621 1.00 . A A . 5 THR OG1 1 1
15 15949 1 1 7 GLU C C -13.570 -13.303 3.903 1.00 . A A . 6 GLU C 1 1
15 15950 1 1 7 GLU CA C -14.382 -12.290 4.712 1.00 . A A . 6 GLU CA 1 1
15 15951 1 1 7 GLU CB C -14.427 -12.679 6.191 1.00 . A A . 6 GLU CB 1 1
15 15952 1 1 7 GLU CD C -15.249 -12.031 8.486 1.00 . A A . 6 GLU CD 1 1
15 15953 1 1 7 GLU CG C -15.243 -11.668 6.999 1.00 . A A . 6 GLU CG 1 1
15 15954 1 1 7 GLU H H -16.459 -12.443 4.783 1.00 . A A . 6 GLU H 1 1
15 15955 1 1 7 GLU HA H -13.939 -11.299 4.617 1.00 . A A . 6 GLU HA 1 1
15 15956 1 1 7 GLU HB2 H -14.864 -13.672 6.297 1.00 . A A . 6 GLU HB2 1 1
15 15957 1 1 7 GLU HB3 H -13.413 -12.733 6.588 1.00 . A A . 6 GLU HB3 1 1
15 15958 1 1 7 GLU HG2 H -14.826 -10.670 6.867 1.00 . A A . 6 GLU HG2 1 1
15 15959 1 1 7 GLU HG3 H -16.266 -11.638 6.624 1.00 . A A . 6 GLU HG3 1 1
15 15960 1 1 7 GLU N N -15.723 -12.167 4.165 1.00 . A A . 6 GLU N 1 1
15 15961 1 1 7 GLU O O -12.456 -13.008 3.472 1.00 . A A . 6 GLU O 1 1
15 15962 1 1 7 GLU OE1 O -14.148 -12.019 9.077 1.00 . A A . 6 GLU OE1 1 1
15 15963 1 1 7 GLU OE2 O -16.355 -12.312 8.997 1.00 . A A . 6 GLU OE2 1 1
15 15964 1 1 8 GLU C C -12.766 -14.951 1.764 1.00 . A A . 7 GLU C 1 1
15 15965 1 1 8 GLU CA C -13.503 -15.534 2.972 1.00 . A A . 7 GLU CA 1 1
15 15966 1 1 8 GLU CB C -14.509 -16.602 2.537 1.00 . A A . 7 GLU CB 1 1
15 15967 1 1 8 GLU CD C -14.588 -18.761 3.837 1.00 . A A . 7 GLU CD 1 1
15 15968 1 1 8 GLU CG C -15.102 -17.323 3.749 1.00 . A A . 7 GLU CG 1 1
15 15969 1 1 8 GLU H H -15.065 -14.707 4.075 1.00 . A A . 7 GLU H 1 1
15 15970 1 1 8 GLU HA H -12.787 -15.978 3.663 1.00 . A A . 7 GLU HA 1 1
15 15971 1 1 8 GLU HB2 H -15.308 -16.139 1.957 1.00 . A A . 7 GLU HB2 1 1
15 15972 1 1 8 GLU HB3 H -14.018 -17.324 1.884 1.00 . A A . 7 GLU HB3 1 1
15 15973 1 1 8 GLU HG2 H -14.842 -16.784 4.660 1.00 . A A . 7 GLU HG2 1 1
15 15974 1 1 8 GLU HG3 H -16.189 -17.325 3.679 1.00 . A A . 7 GLU HG3 1 1
15 15975 1 1 8 GLU N N -14.158 -14.476 3.721 1.00 . A A . 7 GLU N 1 1
15 15976 1 1 8 GLU O O -11.675 -15.405 1.420 1.00 . A A . 7 GLU O 1 1
15 15977 1 1 8 GLU OE1 O -13.425 -18.974 3.431 1.00 . A A . 7 GLU OE1 1 1
15 15978 1 1 8 GLU OE2 O -15.370 -19.615 4.307 1.00 . A A . 7 GLU OE2 1 1
15 15979 1 1 9 GLN C C -11.680 -12.362 0.422 1.00 . A A . 8 GLN C 1 1
15 15980 1 1 9 GLN CA C -12.807 -13.304 -0.006 1.00 . A A . 8 GLN CA 1 1
15 15981 1 1 9 GLN CB C -13.872 -12.554 -0.808 1.00 . A A . 8 GLN CB 1 1
15 15982 1 1 9 GLN CD C -14.837 -14.774 -1.517 1.00 . A A . 8 GLN CD 1 1
15 15983 1 1 9 GLN CG C -14.365 -13.396 -1.987 1.00 . A A . 8 GLN CG 1 1
15 15984 1 1 9 GLN H H -14.276 -13.591 1.442 1.00 . A A . 8 GLN H 1 1
15 15985 1 1 9 GLN HA H -12.402 -14.111 -0.617 1.00 . A A . 8 GLN HA 1 1
15 15986 1 1 9 GLN HB2 H -14.712 -12.304 -0.159 1.00 . A A . 8 GLN HB2 1 1
15 15987 1 1 9 GLN HB3 H -13.462 -11.614 -1.175 1.00 . A A . 8 GLN HB3 1 1
15 15988 1 1 9 GLN HE21 H -16.462 -14.571 -2.708 1.00 . A A . 8 GLN HE21 1 1
15 15989 1 1 9 GLN HE22 H -16.380 -16.051 -1.813 1.00 . A A . 8 GLN HE22 1 1
15 15990 1 1 9 GLN HG2 H -15.182 -12.880 -2.491 1.00 . A A . 8 GLN HG2 1 1
15 15991 1 1 9 GLN HG3 H -13.563 -13.512 -2.716 1.00 . A A . 8 GLN HG3 1 1
15 15992 1 1 9 GLN N N -13.390 -13.954 1.155 1.00 . A A . 8 GLN N 1 1
15 15993 1 1 9 GLN NE2 N -15.988 -15.164 -2.057 1.00 . A A . 8 GLN NE2 1 1
15 15994 1 1 9 GLN O O -10.577 -12.422 -0.119 1.00 . A A . 8 GLN O 1 1
15 15995 1 1 9 GLN OE1 O -14.199 -15.438 -0.717 1.00 . A A . 8 GLN OE1 1 1
15 15996 1 1 10 ILE C C -9.759 -11.309 2.326 1.00 . A A . 9 ILE C 1 1
15 15997 1 1 10 ILE CA C -11.024 -10.562 1.898 1.00 . A A . 9 ILE CA 1 1
15 15998 1 1 10 ILE CB C -11.639 -9.709 3.009 1.00 . A A . 9 ILE CB 1 1
15 15999 1 1 10 ILE CD1 C -12.344 -7.457 2.119 1.00 . A A . 9 ILE CD1 1 1
15 16000 1 1 10 ILE CG1 C -11.250 -8.238 2.851 1.00 . A A . 9 ILE CG1 1 1
15 16001 1 1 10 ILE CG2 C -11.267 -10.255 4.389 1.00 . A A . 9 ILE CG2 1 1
15 16002 1 1 10 ILE H H -12.896 -11.473 1.825 1.00 . A A . 9 ILE H 1 1
15 16003 1 1 10 ILE HA H -10.768 -9.889 1.080 1.00 . A A . 9 ILE HA 1 1
15 16004 1 1 10 ILE HB H -12.724 -9.766 2.922 1.00 . A A . 9 ILE HB 1 1
15 16005 1 1 10 ILE HD11 H -13.319 -7.742 2.513 1.00 . A A . 9 ILE HD11 1 1
15 16006 1 1 10 ILE HD12 H -12.189 -6.389 2.268 1.00 . A A . 9 ILE HD12 1 1
15 16007 1 1 10 ILE HD13 H -12.302 -7.685 1.053 1.00 . A A . 9 ILE HD13 1 1
15 16008 1 1 10 ILE HG12 H -11.078 -7.796 3.832 1.00 . A A . 9 ILE HG12 1 1
15 16009 1 1 10 ILE HG13 H -10.313 -8.163 2.299 1.00 . A A . 9 ILE HG13 1 1
15 16010 1 1 10 ILE HG21 H -11.438 -11.331 4.413 1.00 . A A . 9 ILE HG21 1 1
15 16011 1 1 10 ILE HG22 H -10.216 -10.049 4.590 1.00 . A A . 9 ILE HG22 1 1
15 16012 1 1 10 ILE HG23 H -11.883 -9.772 5.149 1.00 . A A . 9 ILE HG23 1 1
15 16013 1 1 10 ILE N N -11.996 -11.515 1.391 1.00 . A A . 9 ILE N 1 1
15 16014 1 1 10 ILE O O -8.647 -10.868 2.039 1.00 . A A . 9 ILE O 1 1
15 16015 1 1 11 ALA C C -7.805 -13.337 2.372 1.00 . A A . 10 ALA C 1 1
15 16016 1 1 11 ALA CA C -8.862 -13.239 3.474 1.00 . A A . 10 ALA CA 1 1
15 16017 1 1 11 ALA CB C -9.381 -14.612 3.907 1.00 . A A . 10 ALA CB 1 1
15 16018 1 1 11 ALA H H -10.879 -12.778 3.233 1.00 . A A . 10 ALA H 1 1
15 16019 1 1 11 ALA HA H -8.427 -12.739 4.339 1.00 . A A . 10 ALA HA 1 1
15 16020 1 1 11 ALA HB1 H -10.064 -14.997 3.150 1.00 . A A . 10 ALA HB1 1 1
15 16021 1 1 11 ALA HB2 H -8.542 -15.298 4.023 1.00 . A A . 10 ALA HB2 1 1
15 16022 1 1 11 ALA HB3 H -9.907 -14.517 4.857 1.00 . A A . 10 ALA HB3 1 1
15 16023 1 1 11 ALA N N -9.971 -12.427 3.004 1.00 . A A . 10 ALA N 1 1
15 16024 1 1 11 ALA O O -6.607 -13.283 2.649 1.00 . A A . 10 ALA O 1 1
15 16025 1 1 12 GLU C C -6.629 -12.279 -0.198 1.00 . A A . 11 GLU C 1 1
15 16026 1 1 12 GLU CA C -7.397 -13.587 0.001 1.00 . A A . 11 GLU CA 1 1
15 16027 1 1 12 GLU CB C -8.173 -13.964 -1.262 1.00 . A A . 11 GLU CB 1 1
15 16028 1 1 12 GLU CD C -9.514 -15.761 -2.417 1.00 . A A . 11 GLU CD 1 1
15 16029 1 1 12 GLU CG C -8.801 -15.353 -1.126 1.00 . A A . 11 GLU CG 1 1
15 16030 1 1 12 GLU H H -9.261 -13.524 0.929 1.00 . A A . 11 GLU H 1 1
15 16031 1 1 12 GLU HA H -6.703 -14.390 0.247 1.00 . A A . 11 GLU HA 1 1
15 16032 1 1 12 GLU HB2 H -8.953 -13.225 -1.449 1.00 . A A . 11 GLU HB2 1 1
15 16033 1 1 12 GLU HB3 H -7.505 -13.946 -2.123 1.00 . A A . 11 GLU HB3 1 1
15 16034 1 1 12 GLU HG2 H -8.028 -16.083 -0.887 1.00 . A A . 11 GLU HG2 1 1
15 16035 1 1 12 GLU HG3 H -9.510 -15.356 -0.298 1.00 . A A . 11 GLU HG3 1 1
15 16036 1 1 12 GLU N N -8.286 -13.480 1.146 1.00 . A A . 11 GLU N 1 1
15 16037 1 1 12 GLU O O -5.435 -12.295 -0.494 1.00 . A A . 11 GLU O 1 1
15 16038 1 1 12 GLU OE1 O -10.660 -15.297 -2.603 1.00 . A A . 11 GLU OE1 1 1
15 16039 1 1 12 GLU OE2 O -8.898 -16.528 -3.188 1.00 . A A . 11 GLU OE2 1 1
15 16040 1 1 13 PHE C C -5.704 -9.602 0.907 1.00 . A A . 12 PHE C 1 1
15 16041 1 1 13 PHE CA C -6.745 -9.863 -0.183 1.00 . A A . 12 PHE CA 1 1
15 16042 1 1 13 PHE CB C -7.873 -8.838 -0.051 1.00 . A A . 12 PHE CB 1 1
15 16043 1 1 13 PHE CD1 C -9.733 -9.639 -1.524 1.00 . A A . 12 PHE CD1 1 1
15 16044 1 1 13 PHE CD2 C -8.565 -7.698 -2.170 1.00 . A A . 12 PHE CD2 1 1
15 16045 1 1 13 PHE CE1 C -10.552 -9.530 -2.679 1.00 . A A . 12 PHE CE1 1 1
15 16046 1 1 13 PHE CE2 C -9.385 -7.589 -3.325 1.00 . A A . 12 PHE CE2 1 1
15 16047 1 1 13 PHE CG C -8.756 -8.721 -1.295 1.00 . A A . 12 PHE CG 1 1
15 16048 1 1 13 PHE CZ C -10.361 -8.507 -3.555 1.00 . A A . 12 PHE CZ 1 1
15 16049 1 1 13 PHE H H -8.315 -11.173 0.214 1.00 . A A . 12 PHE H 1 1
15 16050 1 1 13 PHE HA H -6.259 -9.843 -1.159 1.00 . A A . 12 PHE HA 1 1
15 16051 1 1 13 PHE HB2 H -8.497 -9.107 0.801 1.00 . A A . 12 PHE HB2 1 1
15 16052 1 1 13 PHE HB3 H -7.439 -7.862 0.167 1.00 . A A . 12 PHE HB3 1 1
15 16053 1 1 13 PHE HD1 H -9.886 -10.459 -0.823 1.00 . A A . 12 PHE HD1 1 1
15 16054 1 1 13 PHE HD2 H -7.783 -6.962 -1.986 1.00 . A A . 12 PHE HD2 1 1
15 16055 1 1 13 PHE HE1 H -11.335 -10.266 -2.863 1.00 . A A . 12 PHE HE1 1 1
15 16056 1 1 13 PHE HE2 H -9.232 -6.769 -4.027 1.00 . A A . 12 PHE HE2 1 1
15 16057 1 1 13 PHE HZ H -10.991 -8.424 -4.441 1.00 . A A . 12 PHE HZ 1 1
15 16058 1 1 13 PHE N N -7.345 -11.177 -0.027 1.00 . A A . 12 PHE N 1 1
15 16059 1 1 13 PHE O O -4.682 -8.965 0.655 1.00 . A A . 12 PHE O 1 1
15 16060 1 1 14 LYS C C -3.655 -10.079 2.747 1.00 . A A . 13 LYS C 1 1
15 16061 1 1 14 LYS CA C -5.101 -9.937 3.225 1.00 . A A . 13 LYS CA 1 1
15 16062 1 1 14 LYS CB C -5.473 -10.899 4.355 1.00 . A A . 13 LYS CB 1 1
15 16063 1 1 14 LYS CD C -6.828 -10.996 6.480 1.00 . A A . 13 LYS CD 1 1
15 16064 1 1 14 LYS CE C -8.094 -11.828 6.694 1.00 . A A . 13 LYS CE 1 1
15 16065 1 1 14 LYS CG C -6.763 -10.457 5.049 1.00 . A A . 13 LYS CG 1 1
15 16066 1 1 14 LYS H H -6.832 -10.625 2.292 1.00 . A A . 13 LYS H 1 1
15 16067 1 1 14 LYS HA H -5.242 -8.925 3.604 1.00 . A A . 13 LYS HA 1 1
15 16068 1 1 14 LYS HB2 H -5.598 -11.905 3.955 1.00 . A A . 13 LYS HB2 1 1
15 16069 1 1 14 LYS HB3 H -4.662 -10.943 5.082 1.00 . A A . 13 LYS HB3 1 1
15 16070 1 1 14 LYS HD2 H -5.948 -11.606 6.683 1.00 . A A . 13 LYS HD2 1 1
15 16071 1 1 14 LYS HD3 H -6.811 -10.166 7.186 1.00 . A A . 13 LYS HD3 1 1
15 16072 1 1 14 LYS HE2 H -8.933 -11.366 6.175 1.00 . A A . 13 LYS HE2 1 1
15 16073 1 1 14 LYS HE3 H -7.961 -12.821 6.264 1.00 . A A . 13 LYS HE3 1 1
15 16074 1 1 14 LYS HG2 H -6.817 -9.368 5.064 1.00 . A A . 13 LYS HG2 1 1
15 16075 1 1 14 LYS HG3 H -7.625 -10.811 4.484 1.00 . A A . 13 LYS HG3 1 1
15 16076 1 1 14 LYS HZ1 H -7.565 -12.174 8.638 1.00 . A A . 13 LYS HZ1 1 1
15 16077 1 1 14 LYS HZ2 H -8.760 -11.073 8.473 1.00 . A A . 13 LYS HZ2 1 1
15 16078 1 1 14 LYS HZ3 H -9.081 -12.663 8.278 1.00 . A A . 13 LYS HZ3 1 1
15 16079 1 1 14 LYS N N -5.999 -10.108 2.095 1.00 . A A . 13 LYS N 1 1
15 16080 1 1 14 LYS NZ N -8.400 -11.944 8.138 1.00 . A A . 13 LYS NZ 1 1
15 16081 1 1 14 LYS O O -2.850 -9.163 2.910 1.00 . A A . 13 LYS O 1 1
15 16082 1 1 15 GLU C C -1.557 -10.365 0.768 1.00 . A A . 14 GLU C 1 1
15 16083 1 1 15 GLU CA C -2.032 -11.510 1.665 1.00 . A A . 14 GLU CA 1 1
15 16084 1 1 15 GLU CB C -1.991 -12.844 0.918 1.00 . A A . 14 GLU CB 1 1
15 16085 1 1 15 GLU CD C -1.568 -15.277 1.434 1.00 . A A . 14 GLU CD 1 1
15 16086 1 1 15 GLU CG C -2.313 -14.009 1.857 1.00 . A A . 14 GLU CG 1 1
15 16087 1 1 15 GLU H H -4.028 -11.976 2.038 1.00 . A A . 14 GLU H 1 1
15 16088 1 1 15 GLU HA H -1.398 -11.575 2.549 1.00 . A A . 14 GLU HA 1 1
15 16089 1 1 15 GLU HB2 H -2.706 -12.827 0.096 1.00 . A A . 14 GLU HB2 1 1
15 16090 1 1 15 GLU HB3 H -1.004 -12.989 0.479 1.00 . A A . 14 GLU HB3 1 1
15 16091 1 1 15 GLU HG2 H -2.037 -13.744 2.878 1.00 . A A . 14 GLU HG2 1 1
15 16092 1 1 15 GLU HG3 H -3.387 -14.195 1.856 1.00 . A A . 14 GLU HG3 1 1
15 16093 1 1 15 GLU N N -3.368 -11.236 2.167 1.00 . A A . 14 GLU N 1 1
15 16094 1 1 15 GLU O O -0.401 -9.952 0.843 1.00 . A A . 14 GLU O 1 1
15 16095 1 1 15 GLU OE1 O -1.602 -15.576 0.221 1.00 . A A . 14 GLU OE1 1 1
15 16096 1 1 15 GLU OE2 O -0.983 -15.918 2.333 1.00 . A A . 14 GLU OE2 1 1
15 16097 1 1 16 ALA C C -1.633 -7.603 -0.169 1.00 . A A . 15 ALA C 1 1
15 16098 1 1 16 ALA CA C -2.162 -8.794 -0.969 1.00 . A A . 15 ALA CA 1 1
15 16099 1 1 16 ALA CB C -3.406 -8.441 -1.787 1.00 . A A . 15 ALA CB 1 1
15 16100 1 1 16 ALA H H -3.412 -10.225 -0.113 1.00 . A A . 15 ALA H 1 1
15 16101 1 1 16 ALA HA H -1.383 -9.141 -1.647 1.00 . A A . 15 ALA HA 1 1
15 16102 1 1 16 ALA HB1 H -4.055 -9.314 -1.857 1.00 . A A . 15 ALA HB1 1 1
15 16103 1 1 16 ALA HB2 H -3.943 -7.628 -1.299 1.00 . A A . 15 ALA HB2 1 1
15 16104 1 1 16 ALA HB3 H -3.107 -8.131 -2.788 1.00 . A A . 15 ALA HB3 1 1
15 16105 1 1 16 ALA N N -2.473 -9.884 -0.059 1.00 . A A . 15 ALA N 1 1
15 16106 1 1 16 ALA O O -0.544 -7.101 -0.442 1.00 . A A . 15 ALA O 1 1
15 16107 1 1 17 PHE C C -0.673 -6.277 2.267 1.00 . A A . 16 PHE C 1 1
15 16108 1 1 17 PHE CA C -2.054 -6.060 1.646 1.00 . A A . 16 PHE CA 1 1
15 16109 1 1 17 PHE CB C -3.095 -5.972 2.764 1.00 . A A . 16 PHE CB 1 1
15 16110 1 1 17 PHE CD1 C -3.283 -3.488 3.017 1.00 . A A . 16 PHE CD1 1 1
15 16111 1 1 17 PHE CD2 C -2.664 -4.750 4.907 1.00 . A A . 16 PHE CD2 1 1
15 16112 1 1 17 PHE CE1 C -3.205 -2.297 3.787 1.00 . A A . 16 PHE CE1 1 1
15 16113 1 1 17 PHE CE2 C -2.586 -3.559 5.677 1.00 . A A . 16 PHE CE2 1 1
15 16114 1 1 17 PHE CG C -3.011 -4.689 3.593 1.00 . A A . 16 PHE CG 1 1
15 16115 1 1 17 PHE CZ C -2.858 -2.358 5.100 1.00 . A A . 16 PHE CZ 1 1
15 16116 1 1 17 PHE H H -3.313 -7.597 1.020 1.00 . A A . 16 PHE H 1 1
15 16117 1 1 17 PHE HA H -2.030 -5.174 1.011 1.00 . A A . 16 PHE HA 1 1
15 16118 1 1 17 PHE HB2 H -4.091 -6.045 2.326 1.00 . A A . 16 PHE HB2 1 1
15 16119 1 1 17 PHE HB3 H -2.975 -6.829 3.427 1.00 . A A . 16 PHE HB3 1 1
15 16120 1 1 17 PHE HD1 H -3.561 -3.439 1.964 1.00 . A A . 16 PHE HD1 1 1
15 16121 1 1 17 PHE HD2 H -2.446 -5.713 5.369 1.00 . A A . 16 PHE HD2 1 1
15 16122 1 1 17 PHE HE1 H -3.423 -1.334 3.325 1.00 . A A . 16 PHE HE1 1 1
15 16123 1 1 17 PHE HE2 H -2.308 -3.608 6.729 1.00 . A A . 16 PHE HE2 1 1
15 16124 1 1 17 PHE HZ H -2.798 -1.444 5.691 1.00 . A A . 16 PHE HZ 1 1
15 16125 1 1 17 PHE N N -2.429 -7.184 0.804 1.00 . A A . 16 PHE N 1 1
15 16126 1 1 17 PHE O O 0.062 -5.320 2.505 1.00 . A A . 16 PHE O 1 1
15 16127 1 1 18 SER C C 2.058 -7.458 2.180 1.00 . A A . 17 SER C 1 1
15 16128 1 1 18 SER CA C 0.918 -7.896 3.102 1.00 . A A . 17 SER CA 1 1
15 16129 1 1 18 SER CB C 1.002 -9.400 3.372 1.00 . A A . 17 SER CB 1 1
15 16130 1 1 18 SER H H -0.966 -8.314 2.317 1.00 . A A . 17 SER H 1 1
15 16131 1 1 18 SER HA H 0.961 -7.355 4.047 1.00 . A A . 17 SER HA 1 1
15 16132 1 1 18 SER HB2 H 1.403 -9.904 2.493 1.00 . A A . 17 SER HB2 1 1
15 16133 1 1 18 SER HB3 H 1.699 -9.583 4.190 1.00 . A A . 17 SER HB3 1 1
15 16134 1 1 18 SER HG H -0.376 -10.003 4.692 1.00 . A A . 17 SER HG 1 1
15 16135 1 1 18 SER N N -0.362 -7.541 2.513 1.00 . A A . 17 SER N 1 1
15 16136 1 1 18 SER O O 2.996 -6.795 2.619 1.00 . A A . 17 SER O 1 1
15 16137 1 1 18 SER OG O -0.269 -9.955 3.699 1.00 . A A . 17 SER OG 1 1
15 16138 1 1 19 LEU C C 3.425 -6.070 0.175 1.00 . A A . 18 LEU C 1 1
15 16139 1 1 19 LEU CA C 2.948 -7.503 -0.069 1.00 . A A . 18 LEU CA 1 1
15 16140 1 1 19 LEU CB C 2.416 -7.742 -1.483 1.00 . A A . 18 LEU CB 1 1
15 16141 1 1 19 LEU CD1 C 2.067 -10.186 -1.994 1.00 . A A . 18 LEU CD1 1 1
15 16142 1 1 19 LEU CD2 C 3.190 -8.676 -3.694 1.00 . A A . 18 LEU CD2 1 1
15 16143 1 1 19 LEU CG C 2.969 -8.970 -2.209 1.00 . A A . 18 LEU CG 1 1
15 16144 1 1 19 LEU H H 1.173 -8.387 0.570 1.00 . A A . 18 LEU H 1 1
15 16145 1 1 19 LEU HA H 3.791 -8.178 0.077 1.00 . A A . 18 LEU HA 1 1
15 16146 1 1 19 LEU HB2 H 1.331 -7.833 -1.432 1.00 . A A . 18 LEU HB2 1 1
15 16147 1 1 19 LEU HB3 H 2.634 -6.860 -2.086 1.00 . A A . 18 LEU HB3 1 1
15 16148 1 1 19 LEU HD11 H 1.032 -9.858 -1.896 1.00 . A A . 18 LEU HD11 1 1
15 16149 1 1 19 LEU HD12 H 2.156 -10.860 -2.846 1.00 . A A . 18 LEU HD12 1 1
15 16150 1 1 19 LEU HD13 H 2.369 -10.707 -1.085 1.00 . A A . 18 LEU HD13 1 1
15 16151 1 1 19 LEU HD21 H 3.493 -7.636 -3.818 1.00 . A A . 18 LEU HD21 1 1
15 16152 1 1 19 LEU HD22 H 3.970 -9.331 -4.082 1.00 . A A . 18 LEU HD22 1 1
15 16153 1 1 19 LEU HD23 H 2.263 -8.851 -4.241 1.00 . A A . 18 LEU HD23 1 1
15 16154 1 1 19 LEU HG H 3.942 -9.211 -1.780 1.00 . A A . 18 LEU HG 1 1
15 16155 1 1 19 LEU N N 1.939 -7.847 0.919 1.00 . A A . 18 LEU N 1 1
15 16156 1 1 19 LEU O O 4.604 -5.842 0.441 1.00 . A A . 18 LEU O 1 1
15 16157 1 1 20 PHE C C 3.236 -3.479 1.723 1.00 . A A . 19 PHE C 1 1
15 16158 1 1 20 PHE CA C 2.796 -3.737 0.281 1.00 . A A . 19 PHE CA 1 1
15 16159 1 1 20 PHE CB C 1.513 -2.950 0.003 1.00 . A A . 19 PHE CB 1 1
15 16160 1 1 20 PHE CD1 C 1.882 -1.883 -2.232 1.00 . A A . 19 PHE CD1 1 1
15 16161 1 1 20 PHE CD2 C 0.221 -3.544 -2.058 1.00 . A A . 19 PHE CD2 1 1
15 16162 1 1 20 PHE CE1 C 1.586 -1.731 -3.612 1.00 . A A . 19 PHE CE1 1 1
15 16163 1 1 20 PHE CE2 C -0.075 -3.392 -3.439 1.00 . A A . 19 PHE CE2 1 1
15 16164 1 1 20 PHE CG C 1.194 -2.786 -1.484 1.00 . A A . 19 PHE CG 1 1
15 16165 1 1 20 PHE CZ C 0.613 -2.488 -4.187 1.00 . A A . 19 PHE CZ 1 1
15 16166 1 1 20 PHE H H 1.529 -5.336 -0.142 1.00 . A A . 19 PHE H 1 1
15 16167 1 1 20 PHE HA H 3.611 -3.483 -0.397 1.00 . A A . 19 PHE HA 1 1
15 16168 1 1 20 PHE HB2 H 0.678 -3.453 0.490 1.00 . A A . 19 PHE HB2 1 1
15 16169 1 1 20 PHE HB3 H 1.600 -1.963 0.456 1.00 . A A . 19 PHE HB3 1 1
15 16170 1 1 20 PHE HD1 H 2.662 -1.276 -1.772 1.00 . A A . 19 PHE HD1 1 1
15 16171 1 1 20 PHE HD2 H -0.330 -4.268 -1.459 1.00 . A A . 19 PHE HD2 1 1
15 16172 1 1 20 PHE HE1 H 2.138 -1.007 -4.212 1.00 . A A . 19 PHE HE1 1 1
15 16173 1 1 20 PHE HE2 H -0.855 -3.999 -3.899 1.00 . A A . 19 PHE HE2 1 1
15 16174 1 1 20 PHE HZ H 0.386 -2.372 -5.246 1.00 . A A . 19 PHE HZ 1 1
15 16175 1 1 20 PHE N N 2.486 -5.142 0.075 1.00 . A A . 19 PHE N 1 1
15 16176 1 1 20 PHE O O 4.225 -2.786 1.960 1.00 . A A . 19 PHE O 1 1
15 16177 1 1 21 ASP C C 3.956 -4.794 4.436 1.00 . A A . 20 ASP C 1 1
15 16178 1 1 21 ASP CA C 2.780 -3.889 4.063 1.00 . A A . 20 ASP CA 1 1
15 16179 1 1 21 ASP CB C 1.583 -4.288 4.928 1.00 . A A . 20 ASP CB 1 1
15 16180 1 1 21 ASP CG C 1.903 -4.522 6.406 1.00 . A A . 20 ASP CG 1 1
15 16181 1 1 21 ASP H H 1.678 -4.611 2.449 1.00 . A A . 20 ASP H 1 1
15 16182 1 1 21 ASP HA H 3.011 -2.832 4.189 1.00 . A A . 20 ASP HA 1 1
15 16183 1 1 21 ASP HB2 H 0.825 -3.509 4.855 1.00 . A A . 20 ASP HB2 1 1
15 16184 1 1 21 ASP HB3 H 1.145 -5.199 4.519 1.00 . A A . 20 ASP HB3 1 1
15 16185 1 1 21 ASP N N 2.480 -4.049 2.650 1.00 . A A . 20 ASP N 1 1
15 16186 1 1 21 ASP O O 3.758 -5.909 4.918 1.00 . A A . 20 ASP O 1 1
15 16187 1 1 21 ASP OD1 O 1.893 -3.520 7.154 1.00 . A A . 20 ASP OD1 1 1
15 16188 1 1 21 ASP OD2 O 2.151 -5.696 6.755 1.00 . A A . 20 ASP OD2 1 1
15 16189 1 1 22 LYS C C 6.856 -4.645 5.900 1.00 . A A . 21 LYS C 1 1
15 16190 1 1 22 LYS CA C 6.362 -5.030 4.504 1.00 . A A . 21 LYS CA 1 1
15 16191 1 1 22 LYS CB C 7.408 -4.830 3.405 1.00 . A A . 21 LYS CB 1 1
15 16192 1 1 22 LYS CD C 9.507 -6.110 3.964 1.00 . A A . 21 LYS CD 1 1
15 16193 1 1 22 LYS CE C 9.657 -7.399 4.775 1.00 . A A . 21 LYS CE 1 1
15 16194 1 1 22 LYS CG C 8.203 -6.114 3.164 1.00 . A A . 21 LYS CG 1 1
15 16195 1 1 22 LYS H H 5.307 -3.374 3.806 1.00 . A A . 21 LYS H 1 1
15 16196 1 1 22 LYS HA H 6.099 -6.087 4.509 1.00 . A A . 21 LYS HA 1 1
15 16197 1 1 22 LYS HB2 H 6.917 -4.523 2.481 1.00 . A A . 21 LYS HB2 1 1
15 16198 1 1 22 LYS HB3 H 8.087 -4.025 3.687 1.00 . A A . 21 LYS HB3 1 1
15 16199 1 1 22 LYS HD2 H 10.354 -6.003 3.286 1.00 . A A . 21 LYS HD2 1 1
15 16200 1 1 22 LYS HD3 H 9.524 -5.251 4.634 1.00 . A A . 21 LYS HD3 1 1
15 16201 1 1 22 LYS HE2 H 9.996 -7.164 5.784 1.00 . A A . 21 LYS HE2 1 1
15 16202 1 1 22 LYS HE3 H 8.688 -7.890 4.871 1.00 . A A . 21 LYS HE3 1 1
15 16203 1 1 22 LYS HG2 H 7.601 -6.977 3.448 1.00 . A A . 21 LYS HG2 1 1
15 16204 1 1 22 LYS HG3 H 8.424 -6.216 2.102 1.00 . A A . 21 LYS HG3 1 1
15 16205 1 1 22 LYS HZ1 H 11.348 -7.779 3.692 1.00 . A A . 21 LYS HZ1 1 1
15 16206 1 1 22 LYS HZ2 H 11.017 -8.924 4.808 1.00 . A A . 21 LYS HZ2 1 1
15 16207 1 1 22 LYS HZ3 H 10.148 -8.855 3.427 1.00 . A A . 21 LYS HZ3 1 1
15 16208 1 1 22 LYS N N 5.154 -4.282 4.199 1.00 . A A . 21 LYS N 1 1
15 16209 1 1 22 LYS NZ N 10.621 -8.313 4.123 1.00 . A A . 21 LYS NZ 1 1
15 16210 1 1 22 LYS O O 8.033 -4.813 6.214 1.00 . A A . 21 LYS O 1 1
15 16211 1 1 23 ASP C C 5.492 -4.608 9.048 1.00 . A A . 22 ASP C 1 1
15 16212 1 1 23 ASP CA C 6.257 -3.729 8.057 1.00 . A A . 22 ASP CA 1 1
15 16213 1 1 23 ASP CB C 5.852 -2.274 8.305 1.00 . A A . 22 ASP CB 1 1
15 16214 1 1 23 ASP CG C 4.493 -2.088 8.982 1.00 . A A . 22 ASP CG 1 1
15 16215 1 1 23 ASP H H 4.975 -4.005 6.438 1.00 . A A . 22 ASP H 1 1
15 16216 1 1 23 ASP HA H 7.337 -3.848 8.140 1.00 . A A . 22 ASP HA 1 1
15 16217 1 1 23 ASP HB2 H 6.616 -1.801 8.922 1.00 . A A . 22 ASP HB2 1 1
15 16218 1 1 23 ASP HB3 H 5.842 -1.748 7.351 1.00 . A A . 22 ASP HB3 1 1
15 16219 1 1 23 ASP N N 5.930 -4.138 6.701 1.00 . A A . 22 ASP N 1 1
15 16220 1 1 23 ASP O O 5.800 -4.619 10.239 1.00 . A A . 22 ASP O 1 1
15 16221 1 1 23 ASP OD1 O 3.592 -2.900 8.679 1.00 . A A . 22 ASP OD1 1 1
15 16222 1 1 23 ASP OD2 O 4.385 -1.137 9.786 1.00 . A A . 22 ASP OD2 1 1
15 16223 1 1 24 GLY C C 3.158 -5.465 10.569 1.00 . A A . 23 GLY C 1 1
15 16224 1 1 24 GLY CA C 3.700 -6.205 9.344 1.00 . A A . 23 GLY CA 1 1
15 16225 1 1 24 GLY H H 4.267 -5.311 7.550 1.00 . A A . 23 GLY H 1 1
15 16226 1 1 24 GLY HA2 H 2.871 -6.598 8.756 1.00 . A A . 23 GLY HA2 1 1
15 16227 1 1 24 GLY HA3 H 4.296 -7.060 9.665 1.00 . A A . 23 GLY HA3 1 1
15 16228 1 1 24 GLY N N 4.511 -5.325 8.520 1.00 . A A . 23 GLY N 1 1
15 16229 1 1 24 GLY O O 3.699 -5.595 11.666 1.00 . A A . 23 GLY O 1 1
15 16230 1 1 25 ASP C C -0.032 -3.864 11.164 1.00 . A A . 24 ASP C 1 1
15 16231 1 1 25 ASP CA C 1.476 -3.945 11.410 1.00 . A A . 24 ASP CA 1 1
15 16232 1 1 25 ASP CB C 2.024 -2.518 11.462 1.00 . A A . 24 ASP CB 1 1
15 16233 1 1 25 ASP CG C 1.504 -1.586 10.365 1.00 . A A . 24 ASP CG 1 1
15 16234 1 1 25 ASP H H 1.664 -4.606 9.444 1.00 . A A . 24 ASP H 1 1
15 16235 1 1 25 ASP HA H 1.721 -4.485 12.325 1.00 . A A . 24 ASP HA 1 1
15 16236 1 1 25 ASP HB2 H 1.779 -2.085 12.432 1.00 . A A . 24 ASP HB2 1 1
15 16237 1 1 25 ASP HB3 H 3.112 -2.559 11.397 1.00 . A A . 24 ASP HB3 1 1
15 16238 1 1 25 ASP N N 2.097 -4.706 10.339 1.00 . A A . 24 ASP N 1 1
15 16239 1 1 25 ASP O O -0.824 -3.988 12.097 1.00 . A A . 24 ASP O 1 1
15 16240 1 1 25 ASP OD1 O 1.420 -2.058 9.211 1.00 . A A . 24 ASP OD1 1 1
15 16241 1 1 25 ASP OD2 O 1.203 -0.421 10.706 1.00 . A A . 24 ASP OD2 1 1
15 16242 1 1 26 GLY C C -2.042 -2.283 8.716 1.00 . A A . 25 GLY C 1 1
15 16243 1 1 26 GLY CA C -1.782 -3.557 9.524 1.00 . A A . 25 GLY CA 1 1
15 16244 1 1 26 GLY H H 0.268 -3.556 9.151 1.00 . A A . 25 GLY H 1 1
15 16245 1 1 26 GLY HA2 H -2.065 -4.429 8.935 1.00 . A A . 25 GLY HA2 1 1
15 16246 1 1 26 GLY HA3 H -2.406 -3.559 10.417 1.00 . A A . 25 GLY HA3 1 1
15 16247 1 1 26 GLY N N -0.383 -3.656 9.904 1.00 . A A . 25 GLY N 1 1
15 16248 1 1 26 GLY O O -3.188 -1.962 8.409 1.00 . A A . 25 GLY O 1 1
15 16249 1 1 27 THR C C 0.042 -0.311 6.562 1.00 . A A . 26 THR C 1 1
15 16250 1 1 27 THR CA C -1.053 -0.362 7.629 1.00 . A A . 26 THR CA 1 1
15 16251 1 1 27 THR CB C -1.000 0.811 8.611 1.00 . A A . 26 THR CB 1 1
15 16252 1 1 27 THR CG2 C 0.394 1.433 8.705 1.00 . A A . 26 THR CG2 1 1
15 16253 1 1 27 THR H H -0.028 -1.861 8.649 1.00 . A A . 26 THR H 1 1
15 16254 1 1 27 THR HA H -2.010 -0.356 7.107 1.00 . A A . 26 THR HA 1 1
15 16255 1 1 27 THR HB H -1.360 0.511 9.595 1.00 . A A . 26 THR HB 1 1
15 16256 1 1 27 THR HG1 H -2.762 1.610 8.095 1.00 . A A . 26 THR HG1 1 1
15 16257 1 1 27 THR HG21 H 1.145 0.644 8.704 1.00 . A A . 26 THR HG21 1 1
15 16258 1 1 27 THR HG22 H 0.557 2.090 7.850 1.00 . A A . 26 THR HG22 1 1
15 16259 1 1 27 THR HG23 H 0.473 2.010 9.626 1.00 . A A . 26 THR HG23 1 1
15 16260 1 1 27 THR N N -0.957 -1.593 8.395 1.00 . A A . 26 THR N 1 1
15 16261 1 1 27 THR O O 1.101 -0.914 6.726 1.00 . A A . 26 THR O 1 1
15 16262 1 1 27 THR OG1 O -1.790 1.820 7.988 1.00 . A A . 26 THR OG1 1 1
15 16263 1 1 28 ILE C C 1.066 2.027 4.234 1.00 . A A . 27 ILE C 1 1
15 16264 1 1 28 ILE CA C 0.695 0.552 4.399 1.00 . A A . 27 ILE CA 1 1
15 16265 1 1 28 ILE CB C 0.139 -0.088 3.126 1.00 . A A . 27 ILE CB 1 1
15 16266 1 1 28 ILE CD1 C -0.738 -2.209 2.079 1.00 . A A . 27 ILE CD1 1 1
15 16267 1 1 28 ILE CG1 C -0.130 -1.580 3.335 1.00 . A A . 27 ILE CG1 1 1
15 16268 1 1 28 ILE CG2 C 1.065 0.166 1.935 1.00 . A A . 27 ILE CG2 1 1
15 16269 1 1 28 ILE H H -1.116 0.902 5.368 1.00 . A A . 27 ILE H 1 1
15 16270 1 1 28 ILE HA H 1.593 -0.002 4.673 1.00 . A A . 27 ILE HA 1 1
15 16271 1 1 28 ILE HB H -0.817 0.382 2.896 1.00 . A A . 27 ILE HB 1 1
15 16272 1 1 28 ILE HD11 H -0.224 -1.827 1.197 1.00 . A A . 27 ILE HD11 1 1
15 16273 1 1 28 ILE HD12 H -0.626 -3.292 2.125 1.00 . A A . 27 ILE HD12 1 1
15 16274 1 1 28 ILE HD13 H -1.796 -1.955 2.021 1.00 . A A . 27 ILE HD13 1 1
15 16275 1 1 28 ILE HG12 H 0.800 -2.089 3.587 1.00 . A A . 27 ILE HG12 1 1
15 16276 1 1 28 ILE HG13 H -0.807 -1.716 4.178 1.00 . A A . 27 ILE HG13 1 1
15 16277 1 1 28 ILE HG21 H 1.502 1.160 2.020 1.00 . A A . 27 ILE HG21 1 1
15 16278 1 1 28 ILE HG22 H 1.859 -0.581 1.926 1.00 . A A . 27 ILE HG22 1 1
15 16279 1 1 28 ILE HG23 H 0.493 0.099 1.009 1.00 . A A . 27 ILE HG23 1 1
15 16280 1 1 28 ILE N N -0.252 0.414 5.493 1.00 . A A . 27 ILE N 1 1
15 16281 1 1 28 ILE O O 0.293 2.807 3.679 1.00 . A A . 27 ILE O 1 1
15 16282 1 1 29 THR C C 3.180 4.052 3.213 1.00 . A A . 28 THR C 1 1
15 16283 1 1 29 THR CA C 2.731 3.733 4.640 1.00 . A A . 28 THR CA 1 1
15 16284 1 1 29 THR CB C 3.841 3.909 5.679 1.00 . A A . 28 THR CB 1 1
15 16285 1 1 29 THR CG2 C 5.078 3.066 5.363 1.00 . A A . 28 THR CG2 1 1
15 16286 1 1 29 THR H H 2.871 1.725 5.176 1.00 . A A . 28 THR H 1 1
15 16287 1 1 29 THR HA H 1.905 4.405 4.873 1.00 . A A . 28 THR HA 1 1
15 16288 1 1 29 THR HB H 3.471 3.698 6.683 1.00 . A A . 28 THR HB 1 1
15 16289 1 1 29 THR HG1 H 3.537 5.887 5.704 1.00 . A A . 28 THR HG1 1 1
15 16290 1 1 29 THR HG21 H 4.826 2.320 4.609 1.00 . A A . 28 THR HG21 1 1
15 16291 1 1 29 THR HG22 H 5.871 3.711 4.986 1.00 . A A . 28 THR HG22 1 1
15 16292 1 1 29 THR HG23 H 5.417 2.565 6.270 1.00 . A A . 28 THR HG23 1 1
15 16293 1 1 29 THR N N 2.249 2.365 4.726 1.00 . A A . 28 THR N 1 1
15 16294 1 1 29 THR O O 2.674 3.469 2.255 1.00 . A A . 28 THR O 1 1
15 16295 1 1 29 THR OG1 O 4.280 5.252 5.494 1.00 . A A . 28 THR OG1 1 1
15 16296 1 1 30 THR C C 5.832 4.496 1.426 1.00 . A A . 29 THR C 1 1
15 16297 1 1 30 THR CA C 4.647 5.379 1.821 1.00 . A A . 29 THR CA 1 1
15 16298 1 1 30 THR CB C 4.994 6.867 1.893 1.00 . A A . 29 THR CB 1 1
15 16299 1 1 30 THR CG2 C 3.752 7.760 1.887 1.00 . A A . 29 THR CG2 1 1
15 16300 1 1 30 THR H H 4.531 5.445 3.899 1.00 . A A . 29 THR H 1 1
15 16301 1 1 30 THR HA H 3.869 5.223 1.073 1.00 . A A . 29 THR HA 1 1
15 16302 1 1 30 THR HB H 5.679 7.146 1.092 1.00 . A A . 29 THR HB 1 1
15 16303 1 1 30 THR HG1 H 6.482 7.348 3.142 1.00 . A A . 29 THR HG1 1 1
15 16304 1 1 30 THR HG21 H 2.989 7.317 1.246 1.00 . A A . 29 THR HG21 1 1
15 16305 1 1 30 THR HG22 H 3.365 7.851 2.902 1.00 . A A . 29 THR HG22 1 1
15 16306 1 1 30 THR HG23 H 4.016 8.747 1.509 1.00 . A A . 29 THR HG23 1 1
15 16307 1 1 30 THR N N 4.124 4.976 3.115 1.00 . A A . 29 THR N 1 1
15 16308 1 1 30 THR O O 5.860 3.942 0.328 1.00 . A A . 29 THR O 1 1
15 16309 1 1 30 THR OG1 O 5.535 7.033 3.201 1.00 . A A . 29 THR OG1 1 1
15 16310 1 1 31 LYS C C 7.548 2.148 1.794 1.00 . A A . 30 LYS C 1 1
15 16311 1 1 31 LYS CA C 7.968 3.587 2.104 1.00 . A A . 30 LYS CA 1 1
15 16312 1 1 31 LYS CB C 8.941 3.704 3.279 1.00 . A A . 30 LYS CB 1 1
15 16313 1 1 31 LYS CD C 11.359 3.623 3.991 1.00 . A A . 30 LYS CD 1 1
15 16314 1 1 31 LYS CE C 12.385 2.487 3.999 1.00 . A A . 30 LYS CE 1 1
15 16315 1 1 31 LYS CG C 10.383 3.472 2.822 1.00 . A A . 30 LYS CG 1 1
15 16316 1 1 31 LYS H H 6.753 4.846 3.233 1.00 . A A . 30 LYS H 1 1
15 16317 1 1 31 LYS HA H 8.471 3.996 1.228 1.00 . A A . 30 LYS HA 1 1
15 16318 1 1 31 LYS HB2 H 8.854 4.691 3.732 1.00 . A A . 30 LYS HB2 1 1
15 16319 1 1 31 LYS HB3 H 8.678 2.977 4.048 1.00 . A A . 30 LYS HB3 1 1
15 16320 1 1 31 LYS HD2 H 11.873 4.581 3.919 1.00 . A A . 30 LYS HD2 1 1
15 16321 1 1 31 LYS HD3 H 10.808 3.626 4.931 1.00 . A A . 30 LYS HD3 1 1
15 16322 1 1 31 LYS HE2 H 12.161 1.782 3.198 1.00 . A A . 30 LYS HE2 1 1
15 16323 1 1 31 LYS HE3 H 13.380 2.886 3.803 1.00 . A A . 30 LYS HE3 1 1
15 16324 1 1 31 LYS HG2 H 10.476 2.474 2.393 1.00 . A A . 30 LYS HG2 1 1
15 16325 1 1 31 LYS HG3 H 10.638 4.183 2.037 1.00 . A A . 30 LYS HG3 1 1
15 16326 1 1 31 LYS HZ1 H 11.441 1.779 5.668 1.00 . A A . 30 LYS HZ1 1 1
15 16327 1 1 31 LYS HZ2 H 12.690 0.846 5.179 1.00 . A A . 30 LYS HZ2 1 1
15 16328 1 1 31 LYS HZ3 H 12.977 2.261 5.942 1.00 . A A . 30 LYS HZ3 1 1
15 16329 1 1 31 LYS N N 6.783 4.392 2.343 1.00 . A A . 30 LYS N 1 1
15 16330 1 1 31 LYS NZ N 12.372 1.787 5.302 1.00 . A A . 30 LYS NZ 1 1
15 16331 1 1 31 LYS O O 8.218 1.453 1.032 1.00 . A A . 30 LYS O 1 1
15 16332 1 1 32 GLU C C 5.164 0.320 0.875 1.00 . A A . 31 GLU C 1 1
15 16333 1 1 32 GLU CA C 5.924 0.402 2.200 1.00 . A A . 31 GLU CA 1 1
15 16334 1 1 32 GLU CB C 5.035 -0.024 3.370 1.00 . A A . 31 GLU CB 1 1
15 16335 1 1 32 GLU CD C 4.885 -0.067 5.887 1.00 . A A . 31 GLU CD 1 1
15 16336 1 1 32 GLU CG C 5.825 -0.045 4.680 1.00 . A A . 31 GLU CG 1 1
15 16337 1 1 32 GLU H H 5.903 2.317 3.020 1.00 . A A . 31 GLU H 1 1
15 16338 1 1 32 GLU HA H 6.802 -0.244 2.165 1.00 . A A . 31 GLU HA 1 1
15 16339 1 1 32 GLU HB2 H 4.193 0.662 3.460 1.00 . A A . 31 GLU HB2 1 1
15 16340 1 1 32 GLU HB3 H 4.621 -1.013 3.175 1.00 . A A . 31 GLU HB3 1 1
15 16341 1 1 32 GLU HG2 H 6.474 -0.921 4.704 1.00 . A A . 31 GLU HG2 1 1
15 16342 1 1 32 GLU HG3 H 6.471 0.832 4.734 1.00 . A A . 31 GLU HG3 1 1
15 16343 1 1 32 GLU N N 6.442 1.745 2.402 1.00 . A A . 31 GLU N 1 1
15 16344 1 1 32 GLU O O 5.036 -0.758 0.295 1.00 . A A . 31 GLU O 1 1
15 16345 1 1 32 GLU OE1 O 3.777 -0.624 5.733 1.00 . A A . 31 GLU OE1 1 1
15 16346 1 1 32 GLU OE2 O 5.296 0.474 6.936 1.00 . A A . 31 GLU OE2 1 1
15 16347 1 1 33 LEU C C 4.917 1.616 -1.983 1.00 . A A . 32 LEU C 1 1
15 16348 1 1 33 LEU CA C 3.936 1.543 -0.811 1.00 . A A . 32 LEU CA 1 1
15 16349 1 1 33 LEU CB C 2.936 2.701 -0.773 1.00 . A A . 32 LEU CB 1 1
15 16350 1 1 33 LEU CD1 C 0.539 1.980 -1.078 1.00 . A A . 32 LEU CD1 1 1
15 16351 1 1 33 LEU CD2 C 1.445 3.974 -2.359 1.00 . A A . 32 LEU CD2 1 1
15 16352 1 1 33 LEU CG C 1.763 2.606 -1.750 1.00 . A A . 32 LEU CG 1 1
15 16353 1 1 33 LEU H H 4.788 2.343 0.912 1.00 . A A . 32 LEU H 1 1
15 16354 1 1 33 LEU HA H 3.359 0.622 -0.901 1.00 . A A . 32 LEU HA 1 1
15 16355 1 1 33 LEU HB2 H 2.536 2.776 0.238 1.00 . A A . 32 LEU HB2 1 1
15 16356 1 1 33 LEU HB3 H 3.476 3.627 -0.973 1.00 . A A . 32 LEU HB3 1 1
15 16357 1 1 33 LEU HD11 H 0.435 2.378 -0.069 1.00 . A A . 32 LEU HD11 1 1
15 16358 1 1 33 LEU HD12 H -0.354 2.217 -1.656 1.00 . A A . 32 LEU HD12 1 1
15 16359 1 1 33 LEU HD13 H 0.664 0.898 -1.032 1.00 . A A . 32 LEU HD13 1 1
15 16360 1 1 33 LEU HD21 H 1.904 4.756 -1.755 1.00 . A A . 32 LEU HD21 1 1
15 16361 1 1 33 LEU HD22 H 1.839 4.020 -3.374 1.00 . A A . 32 LEU HD22 1 1
15 16362 1 1 33 LEU HD23 H 0.365 4.119 -2.382 1.00 . A A . 32 LEU HD23 1 1
15 16363 1 1 33 LEU HG H 2.052 1.948 -2.570 1.00 . A A . 32 LEU HG 1 1
15 16364 1 1 33 LEU N N 4.680 1.471 0.435 1.00 . A A . 32 LEU N 1 1
15 16365 1 1 33 LEU O O 4.598 1.189 -3.092 1.00 . A A . 32 LEU O 1 1
15 16366 1 1 34 GLY C C 8.122 1.140 -2.636 1.00 . A A . 33 GLY C 1 1
15 16367 1 1 34 GLY CA C 7.120 2.295 -2.713 1.00 . A A . 33 GLY CA 1 1
15 16368 1 1 34 GLY H H 6.342 2.505 -0.793 1.00 . A A . 33 GLY H 1 1
15 16369 1 1 34 GLY HA2 H 6.661 2.316 -3.701 1.00 . A A . 33 GLY HA2 1 1
15 16370 1 1 34 GLY HA3 H 7.642 3.243 -2.584 1.00 . A A . 33 GLY HA3 1 1
15 16371 1 1 34 GLY N N 6.091 2.160 -1.697 1.00 . A A . 33 GLY N 1 1
15 16372 1 1 34 GLY O O 9.074 1.086 -3.412 1.00 . A A . 33 GLY O 1 1
15 16373 1 1 35 THR C C 8.368 -2.020 -2.480 1.00 . A A . 34 THR C 1 1
15 16374 1 1 35 THR CA C 8.740 -0.905 -1.501 1.00 . A A . 34 THR CA 1 1
15 16375 1 1 35 THR CB C 8.649 -1.329 -0.034 1.00 . A A . 34 THR CB 1 1
15 16376 1 1 35 THR CG2 C 8.732 -2.846 0.143 1.00 . A A . 34 THR CG2 1 1
15 16377 1 1 35 THR H H 7.095 0.297 -1.063 1.00 . A A . 34 THR H 1 1
15 16378 1 1 35 THR HA H 9.762 -0.605 -1.731 1.00 . A A . 34 THR HA 1 1
15 16379 1 1 35 THR HB H 7.747 -0.931 0.431 1.00 . A A . 34 THR HB 1 1
15 16380 1 1 35 THR HG1 H 9.773 -0.808 1.538 1.00 . A A . 34 THR HG1 1 1
15 16381 1 1 35 THR HG21 H 9.508 -3.246 -0.510 1.00 . A A . 34 THR HG21 1 1
15 16382 1 1 35 THR HG22 H 8.975 -3.078 1.180 1.00 . A A . 34 THR HG22 1 1
15 16383 1 1 35 THR HG23 H 7.773 -3.295 -0.114 1.00 . A A . 34 THR HG23 1 1
15 16384 1 1 35 THR N N 7.872 0.245 -1.691 1.00 . A A . 34 THR N 1 1
15 16385 1 1 35 THR O O 9.244 -2.692 -3.023 1.00 . A A . 34 THR O 1 1
15 16386 1 1 35 THR OG1 O 9.859 -0.845 0.542 1.00 . A A . 34 THR OG1 1 1
15 16387 1 1 36 VAL C C 6.814 -2.766 -5.025 1.00 . A A . 35 VAL C 1 1
15 16388 1 1 36 VAL CA C 6.569 -3.205 -3.580 1.00 . A A . 35 VAL CA 1 1
15 16389 1 1 36 VAL CB C 5.096 -3.493 -3.284 1.00 . A A . 35 VAL CB 1 1
15 16390 1 1 36 VAL CG1 C 4.356 -3.927 -4.551 1.00 . A A . 35 VAL CG1 1 1
15 16391 1 1 36 VAL CG2 C 4.954 -4.541 -2.179 1.00 . A A . 35 VAL CG2 1 1
15 16392 1 1 36 VAL H H 6.362 -1.632 -2.231 1.00 . A A . 35 VAL H 1 1
15 16393 1 1 36 VAL HA H 7.136 -4.117 -3.390 1.00 . A A . 35 VAL HA 1 1
15 16394 1 1 36 VAL HB H 4.639 -2.569 -2.929 1.00 . A A . 35 VAL HB 1 1
15 16395 1 1 36 VAL HG11 H 4.427 -3.140 -5.301 1.00 . A A . 35 VAL HG11 1 1
15 16396 1 1 36 VAL HG12 H 4.807 -4.841 -4.939 1.00 . A A . 35 VAL HG12 1 1
15 16397 1 1 36 VAL HG13 H 3.308 -4.111 -4.315 1.00 . A A . 35 VAL HG13 1 1
15 16398 1 1 36 VAL HG21 H 5.505 -5.440 -2.457 1.00 . A A . 35 VAL HG21 1 1
15 16399 1 1 36 VAL HG22 H 5.354 -4.143 -1.246 1.00 . A A . 35 VAL HG22 1 1
15 16400 1 1 36 VAL HG23 H 3.900 -4.788 -2.045 1.00 . A A . 35 VAL HG23 1 1
15 16401 1 1 36 VAL N N 7.068 -2.183 -2.676 1.00 . A A . 35 VAL N 1 1
15 16402 1 1 36 VAL O O 6.912 -3.600 -5.923 1.00 . A A . 35 VAL O 1 1
15 16403 1 1 37 MET C C 8.591 -1.089 -6.956 1.00 . A A . 36 MET C 1 1
15 16404 1 1 37 MET CA C 7.136 -0.895 -6.524 1.00 . A A . 36 MET CA 1 1
15 16405 1 1 37 MET CB C 6.802 0.598 -6.511 1.00 . A A . 36 MET CB 1 1
15 16406 1 1 37 MET CE C 3.791 0.280 -8.228 1.00 . A A . 36 MET CE 1 1
15 16407 1 1 37 MET CG C 5.359 0.833 -6.057 1.00 . A A . 36 MET CG 1 1
15 16408 1 1 37 MET H H 6.824 -0.784 -4.468 1.00 . A A . 36 MET H 1 1
15 16409 1 1 37 MET HA H 6.474 -1.444 -7.195 1.00 . A A . 36 MET HA 1 1
15 16410 1 1 37 MET HB2 H 7.486 1.121 -5.844 1.00 . A A . 36 MET HB2 1 1
15 16411 1 1 37 MET HB3 H 6.946 1.015 -7.507 1.00 . A A . 36 MET HB3 1 1
15 16412 1 1 37 MET HE1 H 3.238 -0.361 -7.542 1.00 . A A . 36 MET HE1 1 1
15 16413 1 1 37 MET HE2 H 3.123 0.631 -9.015 1.00 . A A . 36 MET HE2 1 1
15 16414 1 1 37 MET HE3 H 4.610 -0.285 -8.672 1.00 . A A . 36 MET HE3 1 1
15 16415 1 1 37 MET HG2 H 4.881 -0.120 -5.829 1.00 . A A . 36 MET HG2 1 1
15 16416 1 1 37 MET HG3 H 5.349 1.422 -5.141 1.00 . A A . 36 MET HG3 1 1
15 16417 1 1 37 MET N N 6.905 -1.456 -5.204 1.00 . A A . 36 MET N 1 1
15 16418 1 1 37 MET O O 8.863 -1.389 -8.117 1.00 . A A . 36 MET O 1 1
15 16419 1 1 37 MET SD S 4.448 1.680 -7.337 1.00 . A A . 36 MET SD 1 1
15 16420 1 1 38 ARG C C 11.286 -2.544 -6.301 1.00 . A A . 37 ARG C 1 1
15 16421 1 1 38 ARG CA C 10.908 -1.062 -6.263 1.00 . A A . 37 ARG CA 1 1
15 16422 1 1 38 ARG CB C 11.747 -0.356 -5.195 1.00 . A A . 37 ARG CB 1 1
15 16423 1 1 38 ARG CD C 12.311 -0.238 -2.740 1.00 . A A . 37 ARG CD 1 1
15 16424 1 1 38 ARG CG C 11.516 -0.980 -3.817 1.00 . A A . 37 ARG CG 1 1
15 16425 1 1 38 ARG CZ C 12.038 1.865 -1.431 1.00 . A A . 37 ARG CZ 1 1
15 16426 1 1 38 ARG H H 9.258 -0.666 -5.055 1.00 . A A . 37 ARG H 1 1
15 16427 1 1 38 ARG HA H 11.061 -0.592 -7.234 1.00 . A A . 37 ARG HA 1 1
15 16428 1 1 38 ARG HB2 H 12.803 -0.421 -5.455 1.00 . A A . 37 ARG HB2 1 1
15 16429 1 1 38 ARG HB3 H 11.490 0.703 -5.166 1.00 . A A . 37 ARG HB3 1 1
15 16430 1 1 38 ARG HD2 H 12.382 -0.852 -1.842 1.00 . A A . 37 ARG HD2 1 1
15 16431 1 1 38 ARG HD3 H 13.329 -0.059 -3.085 1.00 . A A . 37 ARG HD3 1 1
15 16432 1 1 38 ARG HE H 10.870 1.325 -2.979 1.00 . A A . 37 ARG HE 1 1
15 16433 1 1 38 ARG HG2 H 10.454 -0.952 -3.574 1.00 . A A . 37 ARG HG2 1 1
15 16434 1 1 38 ARG HG3 H 11.812 -2.029 -3.834 1.00 . A A . 37 ARG HG3 1 1
15 16435 1 1 38 ARG HH11 H 13.571 0.678 -0.819 1.00 . A A . 37 ARG HH11 1 1
15 16436 1 1 38 ARG HH12 H 13.369 2.144 0.081 1.00 . A A . 37 ARG HH12 1 1
15 16437 1 1 38 ARG HH21 H 10.603 3.260 -1.792 1.00 . A A . 37 ARG HH21 1 1
15 16438 1 1 38 ARG HH22 H 11.669 3.622 -0.476 1.00 . A A . 37 ARG HH22 1 1
15 16439 1 1 38 ARG N N 9.488 -0.910 -5.997 1.00 . A A . 37 ARG N 1 1
15 16440 1 1 38 ARG NE N 11.652 1.048 -2.421 1.00 . A A . 37 ARG NE 1 1
15 16441 1 1 38 ARG NH1 N 13.081 1.534 -0.658 1.00 . A A . 37 ARG NH1 1 1
15 16442 1 1 38 ARG NH2 N 11.381 3.013 -1.215 1.00 . A A . 37 ARG NH2 1 1
15 16443 1 1 38 ARG O O 12.403 -2.894 -6.679 1.00 . A A . 37 ARG O 1 1
15 16444 1 1 39 SER C C 10.308 -5.393 -7.284 1.00 . A A . 38 SER C 1 1
15 16445 1 1 39 SER CA C 10.551 -4.811 -5.890 1.00 . A A . 38 SER CA 1 1
15 16446 1 1 39 SER CB C 9.646 -5.495 -4.864 1.00 . A A . 38 SER CB 1 1
15 16447 1 1 39 SER H H 9.427 -3.082 -5.600 1.00 . A A . 38 SER H 1 1
15 16448 1 1 39 SER HA H 11.593 -4.941 -5.598 1.00 . A A . 38 SER HA 1 1
15 16449 1 1 39 SER HB2 H 9.307 -4.761 -4.133 1.00 . A A . 38 SER HB2 1 1
15 16450 1 1 39 SER HB3 H 8.757 -5.880 -5.365 1.00 . A A . 38 SER HB3 1 1
15 16451 1 1 39 SER HG H 10.913 -6.196 -3.483 1.00 . A A . 38 SER HG 1 1
15 16452 1 1 39 SER N N 10.333 -3.375 -5.905 1.00 . A A . 38 SER N 1 1
15 16453 1 1 39 SER O O 10.641 -6.548 -7.546 1.00 . A A . 38 SER O 1 1
15 16454 1 1 39 SER OG O 10.310 -6.562 -4.192 1.00 . A A . 38 SER OG 1 1
15 16455 1 1 40 LEU C C 10.382 -4.261 -10.467 1.00 . A A . 39 LEU C 1 1
15 16456 1 1 40 LEU CA C 9.439 -4.983 -9.504 1.00 . A A . 39 LEU CA 1 1
15 16457 1 1 40 LEU CB C 7.957 -4.775 -9.822 1.00 . A A . 39 LEU CB 1 1
15 16458 1 1 40 LEU CD1 C 6.504 -6.833 -9.720 1.00 . A A . 39 LEU CD1 1 1
15 16459 1 1 40 LEU CD2 C 6.400 -5.297 -11.736 1.00 . A A . 39 LEU CD2 1 1
15 16460 1 1 40 LEU CG C 7.282 -5.884 -10.633 1.00 . A A . 39 LEU CG 1 1
15 16461 1 1 40 LEU H H 9.463 -3.627 -7.922 1.00 . A A . 39 LEU H 1 1
15 16462 1 1 40 LEU HA H 9.634 -6.053 -9.566 1.00 . A A . 39 LEU HA 1 1
15 16463 1 1 40 LEU HB2 H 7.416 -4.659 -8.883 1.00 . A A . 39 LEU HB2 1 1
15 16464 1 1 40 LEU HB3 H 7.851 -3.837 -10.368 1.00 . A A . 39 LEU HB3 1 1
15 16465 1 1 40 LEU HD11 H 6.427 -6.398 -8.724 1.00 . A A . 39 LEU HD11 1 1
15 16466 1 1 40 LEU HD12 H 5.505 -6.990 -10.127 1.00 . A A . 39 LEU HD12 1 1
15 16467 1 1 40 LEU HD13 H 7.025 -7.789 -9.660 1.00 . A A . 39 LEU HD13 1 1
15 16468 1 1 40 LEU HD21 H 6.147 -4.266 -11.490 1.00 . A A . 39 LEU HD21 1 1
15 16469 1 1 40 LEU HD22 H 6.939 -5.322 -12.684 1.00 . A A . 39 LEU HD22 1 1
15 16470 1 1 40 LEU HD23 H 5.486 -5.885 -11.822 1.00 . A A . 39 LEU HD23 1 1
15 16471 1 1 40 LEU HG H 8.060 -6.471 -11.120 1.00 . A A . 39 LEU HG 1 1
15 16472 1 1 40 LEU N N 9.730 -4.565 -8.143 1.00 . A A . 39 LEU N 1 1
15 16473 1 1 40 LEU O O 11.350 -4.847 -10.950 1.00 . A A . 39 LEU O 1 1
15 16474 1 1 41 GLY C C 10.403 -0.735 -11.618 1.00 . A A . 40 GLY C 1 1
15 16475 1 1 41 GLY CA C 10.875 -2.190 -11.616 1.00 . A A . 40 GLY CA 1 1
15 16476 1 1 41 GLY H H 9.278 -2.529 -10.321 1.00 . A A . 40 GLY H 1 1
15 16477 1 1 41 GLY HA2 H 11.921 -2.236 -11.311 1.00 . A A . 40 GLY HA2 1 1
15 16478 1 1 41 GLY HA3 H 10.819 -2.595 -12.626 1.00 . A A . 40 GLY HA3 1 1
15 16479 1 1 41 GLY N N 10.067 -2.998 -10.718 1.00 . A A . 40 GLY N 1 1
15 16480 1 1 41 GLY O O 10.499 -0.048 -12.634 1.00 . A A . 40 GLY O 1 1
15 16481 1 1 42 GLN C C 10.112 1.746 -9.150 1.00 . A A . 41 GLN C 1 1
15 16482 1 1 42 GLN CA C 9.415 1.054 -10.324 1.00 . A A . 41 GLN CA 1 1
15 16483 1 1 42 GLN CB C 7.895 1.077 -10.150 1.00 . A A . 41 GLN CB 1 1
15 16484 1 1 42 GLN CD C 6.393 -0.375 -11.562 1.00 . A A . 41 GLN CD 1 1
15 16485 1 1 42 GLN CG C 7.187 0.931 -11.498 1.00 . A A . 41 GLN CG 1 1
15 16486 1 1 42 GLN H H 9.828 -0.871 -9.646 1.00 . A A . 41 GLN H 1 1
15 16487 1 1 42 GLN HA H 9.676 1.556 -11.256 1.00 . A A . 41 GLN HA 1 1
15 16488 1 1 42 GLN HB2 H 7.590 0.269 -9.485 1.00 . A A . 41 GLN HB2 1 1
15 16489 1 1 42 GLN HB3 H 7.594 2.011 -9.676 1.00 . A A . 41 GLN HB3 1 1
15 16490 1 1 42 GLN HE21 H 4.687 0.714 -11.486 1.00 . A A . 41 GLN HE21 1 1
15 16491 1 1 42 GLN HE22 H 4.468 -1.002 -11.577 1.00 . A A . 41 GLN HE22 1 1
15 16492 1 1 42 GLN HG2 H 6.517 1.777 -11.655 1.00 . A A . 41 GLN HG2 1 1
15 16493 1 1 42 GLN HG3 H 7.922 0.954 -12.303 1.00 . A A . 41 GLN HG3 1 1
15 16494 1 1 42 GLN N N 9.903 -0.307 -10.467 1.00 . A A . 41 GLN N 1 1
15 16495 1 1 42 GLN NE2 N 5.073 -0.207 -11.540 1.00 . A A . 41 GLN NE2 1 1
15 16496 1 1 42 GLN O O 10.999 1.170 -8.523 1.00 . A A . 41 GLN O 1 1
15 16497 1 1 42 GLN OE1 O 6.941 -1.463 -11.626 1.00 . A A . 41 GLN OE1 1 1
15 16498 1 1 43 ASN C C 9.637 5.149 -7.801 1.00 . A A . 42 ASN C 1 1
15 16499 1 1 43 ASN CA C 10.254 3.749 -7.802 1.00 . A A . 42 ASN CA 1 1
15 16500 1 1 43 ASN CB C 11.768 3.900 -7.968 1.00 . A A . 42 ASN CB 1 1
15 16501 1 1 43 ASN CG C 12.444 4.169 -6.622 1.00 . A A . 42 ASN CG 1 1
15 16502 1 1 43 ASN H H 8.961 3.434 -9.404 1.00 . A A . 42 ASN H 1 1
15 16503 1 1 43 ASN HA H 10.020 3.190 -6.896 1.00 . A A . 42 ASN HA 1 1
15 16504 1 1 43 ASN HB2 H 12.181 2.994 -8.412 1.00 . A A . 42 ASN HB2 1 1
15 16505 1 1 43 ASN HB3 H 11.982 4.717 -8.657 1.00 . A A . 42 ASN HB3 1 1
15 16506 1 1 43 ASN HD21 H 14.003 4.986 -7.622 1.00 . A A . 42 ASN HD21 1 1
15 16507 1 1 43 ASN HD22 H 14.152 4.977 -5.896 1.00 . A A . 42 ASN HD22 1 1
15 16508 1 1 43 ASN N N 9.683 2.973 -8.889 1.00 . A A . 42 ASN N 1 1
15 16509 1 1 43 ASN ND2 N 13.631 4.759 -6.722 1.00 . A A . 42 ASN ND2 1 1
15 16510 1 1 43 ASN O O 10.308 6.127 -8.126 1.00 . A A . 42 ASN O 1 1
15 16511 1 1 43 ASN OD1 O 11.921 3.861 -5.563 1.00 . A A . 42 ASN OD1 1 1
15 16512 1 1 44 PRO C C 8.038 7.289 -6.158 1.00 . A A . 43 PRO C 1 1
15 16513 1 1 44 PRO CA C 7.616 6.465 -7.376 1.00 . A A . 43 PRO CA 1 1
15 16514 1 1 44 PRO CB C 6.145 6.084 -7.355 1.00 . A A . 43 PRO CB 1 1
15 16515 1 1 44 PRO CD C 7.505 4.063 -7.032 1.00 . A A . 43 PRO CD 1 1
15 16516 1 1 44 PRO CG C 6.098 4.628 -6.922 1.00 . A A . 43 PRO CG 1 1
15 16517 1 1 44 PRO HA H 7.844 7.023 -8.175 1.00 . A A . 43 PRO HA 1 1
15 16518 1 1 44 PRO HB2 H 5.588 6.715 -6.663 1.00 . A A . 43 PRO HB2 1 1
15 16519 1 1 44 PRO HB3 H 5.694 6.214 -8.338 1.00 . A A . 43 PRO HB3 1 1
15 16520 1 1 44 PRO HD2 H 7.837 3.641 -6.083 1.00 . A A . 43 PRO HD2 1 1
15 16521 1 1 44 PRO HD3 H 7.555 3.265 -7.772 1.00 . A A . 43 PRO HD3 1 1
15 16522 1 1 44 PRO HG2 H 5.732 4.545 -5.899 1.00 . A A . 43 PRO HG2 1 1
15 16523 1 1 44 PRO HG3 H 5.411 4.064 -7.553 1.00 . A A . 43 PRO HG3 1 1
15 16524 1 1 44 PRO N N 8.332 5.202 -7.423 1.00 . A A . 43 PRO N 1 1
15 16525 1 1 44 PRO O O 7.952 6.818 -5.025 1.00 . A A . 43 PRO O 1 1
15 16526 1 1 45 THR C C 7.860 9.481 -4.274 1.00 . A A . 44 THR C 1 1
15 16527 1 1 45 THR CA C 8.921 9.400 -5.373 1.00 . A A . 44 THR CA 1 1
15 16528 1 1 45 THR CB C 9.248 10.756 -6.003 1.00 . A A . 44 THR CB 1 1
15 16529 1 1 45 THR CG2 C 10.115 10.625 -7.257 1.00 . A A . 44 THR CG2 1 1
15 16530 1 1 45 THR H H 8.552 8.882 -7.357 1.00 . A A . 44 THR H 1 1
15 16531 1 1 45 THR HA H 9.820 8.983 -4.920 1.00 . A A . 44 THR HA 1 1
15 16532 1 1 45 THR HB H 9.714 11.420 -5.276 1.00 . A A . 44 THR HB 1 1
15 16533 1 1 45 THR HG1 H 7.613 10.560 -7.140 1.00 . A A . 44 THR HG1 1 1
15 16534 1 1 45 THR HG21 H 10.435 9.589 -7.371 1.00 . A A . 44 THR HG21 1 1
15 16535 1 1 45 THR HG22 H 9.537 10.924 -8.131 1.00 . A A . 44 THR HG22 1 1
15 16536 1 1 45 THR HG23 H 10.990 11.267 -7.163 1.00 . A A . 44 THR HG23 1 1
15 16537 1 1 45 THR N N 8.485 8.506 -6.433 1.00 . A A . 44 THR N 1 1
15 16538 1 1 45 THR O O 6.682 9.229 -4.523 1.00 . A A . 44 THR O 1 1
15 16539 1 1 45 THR OG1 O 7.995 11.222 -6.495 1.00 . A A . 44 THR OG1 1 1
15 16540 1 1 46 GLU C C 6.237 10.860 -2.289 1.00 . A A . 45 GLU C 1 1
15 16541 1 1 46 GLU CA C 7.420 9.953 -1.943 1.00 . A A . 45 GLU CA 1 1
15 16542 1 1 46 GLU CB C 8.165 10.469 -0.711 1.00 . A A . 45 GLU CB 1 1
15 16543 1 1 46 GLU CD C 9.843 9.458 0.876 1.00 . A A . 45 GLU CD 1 1
15 16544 1 1 46 GLU CG C 8.440 9.335 0.279 1.00 . A A . 45 GLU CG 1 1
15 16545 1 1 46 GLU H H 9.275 10.039 -2.887 1.00 . A A . 45 GLU H 1 1
15 16546 1 1 46 GLU HA H 7.065 8.941 -1.748 1.00 . A A . 45 GLU HA 1 1
15 16547 1 1 46 GLU HB2 H 9.105 10.928 -1.015 1.00 . A A . 45 GLU HB2 1 1
15 16548 1 1 46 GLU HB3 H 7.575 11.246 -0.224 1.00 . A A . 45 GLU HB3 1 1
15 16549 1 1 46 GLU HG2 H 7.698 9.356 1.077 1.00 . A A . 45 GLU HG2 1 1
15 16550 1 1 46 GLU HG3 H 8.339 8.375 -0.226 1.00 . A A . 45 GLU HG3 1 1
15 16551 1 1 46 GLU N N 8.315 9.835 -3.081 1.00 . A A . 45 GLU N 1 1
15 16552 1 1 46 GLU O O 5.139 10.680 -1.766 1.00 . A A . 45 GLU O 1 1
15 16553 1 1 46 GLU OE1 O 10.297 10.613 1.028 1.00 . A A . 45 GLU OE1 1 1
15 16554 1 1 46 GLU OE2 O 10.431 8.394 1.168 1.00 . A A . 45 GLU OE2 1 1
15 16555 1 1 47 ALA C C 4.375 11.990 -4.337 1.00 . A A . 46 ALA C 1 1
15 16556 1 1 47 ALA CA C 5.474 12.750 -3.592 1.00 . A A . 46 ALA CA 1 1
15 16557 1 1 47 ALA CB C 6.105 13.850 -4.447 1.00 . A A . 46 ALA CB 1 1
15 16558 1 1 47 ALA H H 7.399 11.953 -3.590 1.00 . A A . 46 ALA H 1 1
15 16559 1 1 47 ALA HA H 5.048 13.202 -2.696 1.00 . A A . 46 ALA HA 1 1
15 16560 1 1 47 ALA HB1 H 6.945 13.439 -5.006 1.00 . A A . 46 ALA HB1 1 1
15 16561 1 1 47 ALA HB2 H 5.362 14.241 -5.142 1.00 . A A . 46 ALA HB2 1 1
15 16562 1 1 47 ALA HB3 H 6.457 14.655 -3.801 1.00 . A A . 46 ALA HB3 1 1
15 16563 1 1 47 ALA N N 6.503 11.814 -3.169 1.00 . A A . 46 ALA N 1 1
15 16564 1 1 47 ALA O O 3.189 12.226 -4.111 1.00 . A A . 46 ALA O 1 1
15 16565 1 1 48 GLU C C 2.977 9.474 -5.066 1.00 . A A . 47 GLU C 1 1
15 16566 1 1 48 GLU CA C 3.876 10.297 -5.991 1.00 . A A . 47 GLU CA 1 1
15 16567 1 1 48 GLU CB C 4.618 9.396 -6.980 1.00 . A A . 47 GLU CB 1 1
15 16568 1 1 48 GLU CD C 3.683 9.181 -9.312 1.00 . A A . 47 GLU CD 1 1
15 16569 1 1 48 GLU CG C 3.635 8.644 -7.880 1.00 . A A . 47 GLU CG 1 1
15 16570 1 1 48 GLU H H 5.774 10.907 -5.389 1.00 . A A . 47 GLU H 1 1
15 16571 1 1 48 GLU HA H 3.274 11.017 -6.546 1.00 . A A . 47 GLU HA 1 1
15 16572 1 1 48 GLU HB2 H 5.290 9.997 -7.592 1.00 . A A . 47 GLU HB2 1 1
15 16573 1 1 48 GLU HB3 H 5.236 8.683 -6.434 1.00 . A A . 47 GLU HB3 1 1
15 16574 1 1 48 GLU HG2 H 3.876 7.581 -7.878 1.00 . A A . 47 GLU HG2 1 1
15 16575 1 1 48 GLU HG3 H 2.625 8.743 -7.484 1.00 . A A . 47 GLU HG3 1 1
15 16576 1 1 48 GLU N N 4.808 11.093 -5.211 1.00 . A A . 47 GLU N 1 1
15 16577 1 1 48 GLU O O 1.762 9.659 -5.049 1.00 . A A . 47 GLU O 1 1
15 16578 1 1 48 GLU OE1 O 4.807 9.482 -9.768 1.00 . A A . 47 GLU OE1 1 1
15 16579 1 1 48 GLU OE2 O 2.594 9.278 -9.918 1.00 . A A . 47 GLU OE2 1 1
15 16580 1 1 49 LEU C C 1.860 8.570 -2.629 1.00 . A A . 48 LEU C 1 1
15 16581 1 1 49 LEU CA C 2.884 7.729 -3.394 1.00 . A A . 48 LEU CA 1 1
15 16582 1 1 49 LEU CB C 3.856 6.971 -2.487 1.00 . A A . 48 LEU CB 1 1
15 16583 1 1 49 LEU CD1 C 6.131 5.897 -2.314 1.00 . A A . 48 LEU CD1 1 1
15 16584 1 1 49 LEU CD2 C 4.292 4.780 -3.658 1.00 . A A . 48 LEU CD2 1 1
15 16585 1 1 49 LEU CG C 4.900 6.106 -3.198 1.00 . A A . 48 LEU CG 1 1
15 16586 1 1 49 LEU H H 4.600 8.437 -4.339 1.00 . A A . 48 LEU H 1 1
15 16587 1 1 49 LEU HA H 2.349 6.986 -3.985 1.00 . A A . 48 LEU HA 1 1
15 16588 1 1 49 LEU HB2 H 4.378 7.695 -1.861 1.00 . A A . 48 LEU HB2 1 1
15 16589 1 1 49 LEU HB3 H 3.277 6.332 -1.821 1.00 . A A . 48 LEU HB3 1 1
15 16590 1 1 49 LEU HD11 H 5.865 6.073 -1.272 1.00 . A A . 48 LEU HD11 1 1
15 16591 1 1 49 LEU HD12 H 6.491 4.874 -2.429 1.00 . A A . 48 LEU HD12 1 1
15 16592 1 1 49 LEU HD13 H 6.915 6.593 -2.612 1.00 . A A . 48 LEU HD13 1 1
15 16593 1 1 49 LEU HD21 H 3.797 4.296 -2.816 1.00 . A A . 48 LEU HD21 1 1
15 16594 1 1 49 LEU HD22 H 3.565 4.968 -4.448 1.00 . A A . 48 LEU HD22 1 1
15 16595 1 1 49 LEU HD23 H 5.081 4.131 -4.037 1.00 . A A . 48 LEU HD23 1 1
15 16596 1 1 49 LEU HG H 5.231 6.636 -4.091 1.00 . A A . 48 LEU HG 1 1
15 16597 1 1 49 LEU N N 3.611 8.581 -4.319 1.00 . A A . 48 LEU N 1 1
15 16598 1 1 49 LEU O O 0.661 8.301 -2.690 1.00 . A A . 48 LEU O 1 1
15 16599 1 1 50 GLN C C 0.240 10.780 -1.934 1.00 . A A . 49 GLN C 1 1
15 16600 1 1 50 GLN CA C 1.514 10.453 -1.152 1.00 . A A . 49 GLN CA 1 1
15 16601 1 1 50 GLN CB C 2.257 11.731 -0.757 1.00 . A A . 49 GLN CB 1 1
15 16602 1 1 50 GLN CD C 2.861 11.507 1.682 1.00 . A A . 49 GLN CD 1 1
15 16603 1 1 50 GLN CG C 1.907 12.149 0.673 1.00 . A A . 49 GLN CG 1 1
15 16604 1 1 50 GLN H H 3.346 9.783 -1.883 1.00 . A A . 49 GLN H 1 1
15 16605 1 1 50 GLN HA H 1.261 9.894 -0.251 1.00 . A A . 49 GLN HA 1 1
15 16606 1 1 50 GLN HB2 H 3.332 11.570 -0.839 1.00 . A A . 49 GLN HB2 1 1
15 16607 1 1 50 GLN HB3 H 2.001 12.534 -1.448 1.00 . A A . 49 GLN HB3 1 1
15 16608 1 1 50 GLN HE21 H 1.250 10.885 2.739 1.00 . A A . 49 GLN HE21 1 1
15 16609 1 1 50 GLN HE22 H 2.788 10.445 3.403 1.00 . A A . 49 GLN HE22 1 1
15 16610 1 1 50 GLN HG2 H 1.956 13.235 0.760 1.00 . A A . 49 GLN HG2 1 1
15 16611 1 1 50 GLN HG3 H 0.881 11.857 0.900 1.00 . A A . 49 GLN HG3 1 1
15 16612 1 1 50 GLN N N 2.369 9.571 -1.927 1.00 . A A . 49 GLN N 1 1
15 16613 1 1 50 GLN NE2 N 2.249 10.895 2.691 1.00 . A A . 49 GLN NE2 1 1
15 16614 1 1 50 GLN O O -0.858 10.749 -1.381 1.00 . A A . 49 GLN O 1 1
15 16615 1 1 50 GLN OE1 O 4.073 11.564 1.552 1.00 . A A . 49 GLN OE1 1 1
15 16616 1 1 51 ASP C C -1.569 10.178 -4.262 1.00 . A A . 50 ASP C 1 1
15 16617 1 1 51 ASP CA C -0.691 11.417 -4.074 1.00 . A A . 50 ASP CA 1 1
15 16618 1 1 51 ASP CB C -0.207 11.868 -5.453 1.00 . A A . 50 ASP CB 1 1
15 16619 1 1 51 ASP CG C -0.554 13.312 -5.821 1.00 . A A . 50 ASP CG 1 1
15 16620 1 1 51 ASP H H 1.326 11.108 -3.652 1.00 . A A . 50 ASP H 1 1
15 16621 1 1 51 ASP HA H -1.215 12.226 -3.565 1.00 . A A . 50 ASP HA 1 1
15 16622 1 1 51 ASP HB2 H 0.875 11.747 -5.500 1.00 . A A . 50 ASP HB2 1 1
15 16623 1 1 51 ASP HB3 H -0.634 11.205 -6.206 1.00 . A A . 50 ASP HB3 1 1
15 16624 1 1 51 ASP N N 0.429 11.085 -3.209 1.00 . A A . 50 ASP N 1 1
15 16625 1 1 51 ASP O O -2.795 10.279 -4.277 1.00 . A A . 50 ASP O 1 1
15 16626 1 1 51 ASP OD1 O -1.766 13.590 -5.944 1.00 . A A . 50 ASP OD1 1 1
15 16627 1 1 51 ASP OD2 O 0.401 14.105 -5.970 1.00 . A A . 50 ASP OD2 1 1
15 16628 1 1 52 MET C C -2.337 7.365 -3.305 1.00 . A A . 51 MET C 1 1
15 16629 1 1 52 MET CA C -1.612 7.782 -4.587 1.00 . A A . 51 MET CA 1 1
15 16630 1 1 52 MET CB C -0.616 6.692 -4.989 1.00 . A A . 51 MET CB 1 1
15 16631 1 1 52 MET CE C 0.926 4.589 -6.931 1.00 . A A . 51 MET CE 1 1
15 16632 1 1 52 MET CG C 0.212 7.126 -6.200 1.00 . A A . 51 MET CG 1 1
15 16633 1 1 52 MET H H 0.090 8.966 -4.387 1.00 . A A . 51 MET H 1 1
15 16634 1 1 52 MET HA H -2.338 7.968 -5.379 1.00 . A A . 51 MET HA 1 1
15 16635 1 1 52 MET HB2 H 0.046 6.473 -4.151 1.00 . A A . 51 MET HB2 1 1
15 16636 1 1 52 MET HB3 H -1.153 5.772 -5.221 1.00 . A A . 51 MET HB3 1 1
15 16637 1 1 52 MET HE1 H 0.407 4.780 -7.871 1.00 . A A . 51 MET HE1 1 1
15 16638 1 1 52 MET HE2 H 1.703 3.842 -7.091 1.00 . A A . 51 MET HE2 1 1
15 16639 1 1 52 MET HE3 H 0.214 4.222 -6.192 1.00 . A A . 51 MET HE3 1 1
15 16640 1 1 52 MET HG2 H -0.388 7.049 -7.107 1.00 . A A . 51 MET HG2 1 1
15 16641 1 1 52 MET HG3 H 0.501 8.172 -6.097 1.00 . A A . 51 MET HG3 1 1
15 16642 1 1 52 MET N N -0.907 9.039 -4.400 1.00 . A A . 51 MET N 1 1
15 16643 1 1 52 MET O O -3.543 7.123 -3.321 1.00 . A A . 51 MET O 1 1
15 16644 1 1 52 MET SD S 1.667 6.103 -6.342 1.00 . A A . 51 MET SD 1 1
15 16645 1 1 53 ILE C C -3.432 7.668 -0.705 1.00 . A A . 52 ILE C 1 1
15 16646 1 1 53 ILE CA C -2.124 6.909 -0.940 1.00 . A A . 52 ILE CA 1 1
15 16647 1 1 53 ILE CB C -1.090 7.107 0.170 1.00 . A A . 52 ILE CB 1 1
15 16648 1 1 53 ILE CD1 C 0.434 5.718 1.622 1.00 . A A . 52 ILE CD1 1 1
15 16649 1 1 53 ILE CG1 C -0.093 5.947 0.204 1.00 . A A . 52 ILE CG1 1 1
15 16650 1 1 53 ILE CG2 C -1.771 7.318 1.523 1.00 . A A . 52 ILE CG2 1 1
15 16651 1 1 53 ILE H H -0.591 7.491 -2.223 1.00 . A A . 52 ILE H 1 1
15 16652 1 1 53 ILE HA H -2.348 5.843 -0.985 1.00 . A A . 52 ILE HA 1 1
15 16653 1 1 53 ILE HB H -0.523 8.012 -0.050 1.00 . A A . 52 ILE HB 1 1
15 16654 1 1 53 ILE HD11 H -0.401 5.499 2.288 1.00 . A A . 52 ILE HD11 1 1
15 16655 1 1 53 ILE HD12 H 1.127 4.877 1.621 1.00 . A A . 52 ILE HD12 1 1
15 16656 1 1 53 ILE HD13 H 0.949 6.614 1.968 1.00 . A A . 52 ILE HD13 1 1
15 16657 1 1 53 ILE HG12 H -0.573 5.039 -0.161 1.00 . A A . 52 ILE HG12 1 1
15 16658 1 1 53 ILE HG13 H 0.740 6.158 -0.467 1.00 . A A . 52 ILE HG13 1 1
15 16659 1 1 53 ILE HG21 H -2.409 6.463 1.746 1.00 . A A . 52 ILE HG21 1 1
15 16660 1 1 53 ILE HG22 H -1.012 7.417 2.300 1.00 . A A . 52 ILE HG22 1 1
15 16661 1 1 53 ILE HG23 H -2.375 8.224 1.489 1.00 . A A . 52 ILE HG23 1 1
15 16662 1 1 53 ILE N N -1.571 7.293 -2.227 1.00 . A A . 52 ILE N 1 1
15 16663 1 1 53 ILE O O -4.428 7.081 -0.286 1.00 . A A . 52 ILE O 1 1
15 16664 1 1 54 ASN C C -5.743 9.188 -1.545 1.00 . A A . 53 ASN C 1 1
15 16665 1 1 54 ASN CA C -4.553 9.808 -0.809 1.00 . A A . 53 ASN CA 1 1
15 16666 1 1 54 ASN CB C -4.315 11.204 -1.388 1.00 . A A . 53 ASN CB 1 1
15 16667 1 1 54 ASN CG C -4.067 12.224 -0.275 1.00 . A A . 53 ASN CG 1 1
15 16668 1 1 54 ASN H H -2.571 9.432 -1.325 1.00 . A A . 53 ASN H 1 1
15 16669 1 1 54 ASN HA H -4.711 9.859 0.268 1.00 . A A . 53 ASN HA 1 1
15 16670 1 1 54 ASN HB2 H -3.459 11.181 -2.062 1.00 . A A . 53 ASN HB2 1 1
15 16671 1 1 54 ASN HB3 H -5.178 11.509 -1.979 1.00 . A A . 53 ASN HB3 1 1
15 16672 1 1 54 ASN HD21 H -2.304 12.686 -1.156 1.00 . A A . 53 ASN HD21 1 1
15 16673 1 1 54 ASN HD22 H -2.663 13.570 0.290 1.00 . A A . 53 ASN HD22 1 1
15 16674 1 1 54 ASN N N -3.385 8.962 -0.985 1.00 . A A . 53 ASN N 1 1
15 16675 1 1 54 ASN ND2 N -2.916 12.881 -0.390 1.00 . A A . 53 ASN ND2 1 1
15 16676 1 1 54 ASN O O -6.877 9.265 -1.076 1.00 . A A . 53 ASN O 1 1
15 16677 1 1 54 ASN OD1 O -4.867 12.403 0.629 1.00 . A A . 53 ASN OD1 1 1
15 16678 1 1 55 GLU C C -7.112 6.796 -2.724 1.00 . A A . 54 GLU C 1 1
15 16679 1 1 55 GLU CA C -6.472 7.954 -3.494 1.00 . A A . 54 GLU CA 1 1
15 16680 1 1 55 GLU CB C -5.905 7.476 -4.831 1.00 . A A . 54 GLU CB 1 1
15 16681 1 1 55 GLU CD C -5.337 8.420 -7.100 1.00 . A A . 54 GLU CD 1 1
15 16682 1 1 55 GLU CG C -5.237 8.627 -5.587 1.00 . A A . 54 GLU CG 1 1
15 16683 1 1 55 GLU H H -4.517 8.529 -3.062 1.00 . A A . 54 GLU H 1 1
15 16684 1 1 55 GLU HA H -7.214 8.731 -3.678 1.00 . A A . 54 GLU HA 1 1
15 16685 1 1 55 GLU HB2 H -5.180 6.680 -4.660 1.00 . A A . 54 GLU HB2 1 1
15 16686 1 1 55 GLU HB3 H -6.704 7.052 -5.439 1.00 . A A . 54 GLU HB3 1 1
15 16687 1 1 55 GLU HG2 H -5.711 9.569 -5.313 1.00 . A A . 54 GLU HG2 1 1
15 16688 1 1 55 GLU HG3 H -4.190 8.700 -5.294 1.00 . A A . 54 GLU HG3 1 1
15 16689 1 1 55 GLU N N -5.442 8.587 -2.688 1.00 . A A . 54 GLU N 1 1
15 16690 1 1 55 GLU O O -8.292 6.502 -2.907 1.00 . A A . 54 GLU O 1 1
15 16691 1 1 55 GLU OE1 O -4.486 7.672 -7.627 1.00 . A A . 54 GLU OE1 1 1
15 16692 1 1 55 GLU OE2 O -6.261 9.016 -7.694 1.00 . A A . 54 GLU OE2 1 1
15 16693 1 1 56 VAL C C -6.721 5.430 0.400 1.00 . A A . 55 VAL C 1 1
15 16694 1 1 56 VAL CA C -6.776 5.053 -1.081 1.00 . A A . 55 VAL CA 1 1
15 16695 1 1 56 VAL CB C -5.966 3.797 -1.410 1.00 . A A . 55 VAL CB 1 1
15 16696 1 1 56 VAL CG1 C -6.668 2.956 -2.478 1.00 . A A . 55 VAL CG1 1 1
15 16697 1 1 56 VAL CG2 C -4.545 4.160 -1.844 1.00 . A A . 55 VAL CG2 1 1
15 16698 1 1 56 VAL H H -5.346 6.418 -1.737 1.00 . A A . 55 VAL H 1 1
15 16699 1 1 56 VAL HA H -7.814 4.867 -1.358 1.00 . A A . 55 VAL HA 1 1
15 16700 1 1 56 VAL HB H -5.897 3.197 -0.503 1.00 . A A . 55 VAL HB 1 1
15 16701 1 1 56 VAL HG11 H -7.532 3.500 -2.859 1.00 . A A . 55 VAL HG11 1 1
15 16702 1 1 56 VAL HG12 H -5.976 2.755 -3.295 1.00 . A A . 55 VAL HG12 1 1
15 16703 1 1 56 VAL HG13 H -6.996 2.013 -2.040 1.00 . A A . 55 VAL HG13 1 1
15 16704 1 1 56 VAL HG21 H -4.141 4.915 -1.170 1.00 . A A . 55 VAL HG21 1 1
15 16705 1 1 56 VAL HG22 H -3.916 3.270 -1.811 1.00 . A A . 55 VAL HG22 1 1
15 16706 1 1 56 VAL HG23 H -4.564 4.553 -2.860 1.00 . A A . 55 VAL HG23 1 1
15 16707 1 1 56 VAL N N -6.304 6.172 -1.879 1.00 . A A . 55 VAL N 1 1
15 16708 1 1 56 VAL O O -6.454 4.582 1.250 1.00 . A A . 55 VAL O 1 1
15 16709 1 1 57 ASP C C -7.779 8.492 2.105 1.00 . A A . 56 ASP C 1 1
15 16710 1 1 57 ASP CA C -6.960 7.202 2.029 1.00 . A A . 56 ASP CA 1 1
15 16711 1 1 57 ASP CB C -5.534 7.520 2.481 1.00 . A A . 56 ASP CB 1 1
15 16712 1 1 57 ASP CG C -5.431 8.404 3.725 1.00 . A A . 56 ASP CG 1 1
15 16713 1 1 57 ASP H H -7.194 7.386 -0.033 1.00 . A A . 56 ASP H 1 1
15 16714 1 1 57 ASP HA H -7.387 6.401 2.632 1.00 . A A . 56 ASP HA 1 1
15 16715 1 1 57 ASP HB2 H -5.013 6.582 2.676 1.00 . A A . 56 ASP HB2 1 1
15 16716 1 1 57 ASP HB3 H -5.009 8.010 1.661 1.00 . A A . 56 ASP HB3 1 1
15 16717 1 1 57 ASP N N -6.978 6.703 0.664 1.00 . A A . 56 ASP N 1 1
15 16718 1 1 57 ASP O O -7.266 9.575 1.825 1.00 . A A . 56 ASP O 1 1
15 16719 1 1 57 ASP OD1 O -6.052 8.026 4.743 1.00 . A A . 56 ASP OD1 1 1
15 16720 1 1 57 ASP OD2 O -4.735 9.437 3.632 1.00 . A A . 56 ASP OD2 1 1
15 16721 1 1 58 ALA C C -9.863 10.027 4.029 1.00 . A A . 57 ALA C 1 1
15 16722 1 1 58 ALA CA C -9.932 9.474 2.604 1.00 . A A . 57 ALA CA 1 1
15 16723 1 1 58 ALA CB C -11.350 9.053 2.210 1.00 . A A . 57 ALA CB 1 1
15 16724 1 1 58 ALA H H -9.447 7.451 2.713 1.00 . A A . 57 ALA H 1 1
15 16725 1 1 58 ALA HA H -9.588 10.239 1.908 1.00 . A A . 57 ALA HA 1 1
15 16726 1 1 58 ALA HB1 H -11.399 7.966 2.138 1.00 . A A . 57 ALA HB1 1 1
15 16727 1 1 58 ALA HB2 H -12.055 9.399 2.966 1.00 . A A . 57 ALA HB2 1 1
15 16728 1 1 58 ALA HB3 H -11.605 9.493 1.246 1.00 . A A . 57 ALA HB3 1 1
15 16729 1 1 58 ALA N N -9.038 8.335 2.487 1.00 . A A . 57 ALA N 1 1
15 16730 1 1 58 ALA O O -10.420 11.086 4.315 1.00 . A A . 57 ALA O 1 1
15 16731 1 1 59 ASP C C -7.916 10.736 6.378 1.00 . A A . 58 ASP C 1 1
15 16732 1 1 59 ASP CA C -9.026 9.688 6.272 1.00 . A A . 58 ASP CA 1 1
15 16733 1 1 59 ASP CB C -8.639 8.498 7.153 1.00 . A A . 58 ASP CB 1 1
15 16734 1 1 59 ASP CG C -7.197 8.515 7.664 1.00 . A A . 58 ASP CG 1 1
15 16735 1 1 59 ASP H H -8.725 8.425 4.643 1.00 . A A . 58 ASP H 1 1
15 16736 1 1 59 ASP HA H -10.000 10.082 6.563 1.00 . A A . 58 ASP HA 1 1
15 16737 1 1 59 ASP HB2 H -9.312 8.465 8.009 1.00 . A A . 58 ASP HB2 1 1
15 16738 1 1 59 ASP HB3 H -8.797 7.580 6.587 1.00 . A A . 58 ASP HB3 1 1
15 16739 1 1 59 ASP N N -9.175 9.285 4.884 1.00 . A A . 58 ASP N 1 1
15 16740 1 1 59 ASP O O -8.003 11.658 7.187 1.00 . A A . 58 ASP O 1 1
15 16741 1 1 59 ASP OD1 O -6.860 9.481 8.382 1.00 . A A . 58 ASP OD1 1 1
15 16742 1 1 59 ASP OD2 O -6.464 7.560 7.326 1.00 . A A . 58 ASP OD2 1 1
15 16743 1 1 60 GLY C C -4.861 11.241 6.748 1.00 . A A . 59 GLY C 1 1
15 16744 1 1 60 GLY CA C -5.771 11.476 5.540 1.00 . A A . 59 GLY CA 1 1
15 16745 1 1 60 GLY H H -6.834 9.805 4.895 1.00 . A A . 59 GLY H 1 1
15 16746 1 1 60 GLY HA2 H -5.201 11.348 4.620 1.00 . A A . 59 GLY HA2 1 1
15 16747 1 1 60 GLY HA3 H -6.135 12.504 5.549 1.00 . A A . 59 GLY HA3 1 1
15 16748 1 1 60 GLY N N -6.897 10.558 5.550 1.00 . A A . 59 GLY N 1 1
15 16749 1 1 60 GLY O O -4.284 12.183 7.287 1.00 . A A . 59 GLY O 1 1
15 16750 1 1 61 ASN C C -2.463 9.608 7.843 1.00 . A A . 60 ASN C 1 1
15 16751 1 1 61 ASN CA C -3.932 9.607 8.270 1.00 . A A . 60 ASN CA 1 1
15 16752 1 1 61 ASN CB C -4.279 8.203 8.770 1.00 . A A . 60 ASN CB 1 1
15 16753 1 1 61 ASN CG C -3.977 7.151 7.701 1.00 . A A . 60 ASN CG 1 1
15 16754 1 1 61 ASN H H -5.235 9.217 6.692 1.00 . A A . 60 ASN H 1 1
15 16755 1 1 61 ASN HA H -4.145 10.353 9.036 1.00 . A A . 60 ASN HA 1 1
15 16756 1 1 61 ASN HB2 H -3.708 7.983 9.672 1.00 . A A . 60 ASN HB2 1 1
15 16757 1 1 61 ASN HB3 H -5.333 8.159 9.041 1.00 . A A . 60 ASN HB3 1 1
15 16758 1 1 61 ASN HD21 H -3.967 5.743 9.156 1.00 . A A . 60 ASN HD21 1 1
15 16759 1 1 61 ASN HD22 H -3.662 5.156 7.555 1.00 . A A . 60 ASN HD22 1 1
15 16760 1 1 61 ASN N N -4.762 9.978 7.136 1.00 . A A . 60 ASN N 1 1
15 16761 1 1 61 ASN ND2 N -3.859 5.915 8.176 1.00 . A A . 60 ASN ND2 1 1
15 16762 1 1 61 ASN O O -1.570 9.715 8.682 1.00 . A A . 60 ASN O 1 1
15 16763 1 1 61 ASN OD1 O -3.860 7.442 6.522 1.00 . A A . 60 ASN OD1 1 1
15 16764 1 1 62 GLY C C -0.525 8.069 5.528 1.00 . A A . 61 GLY C 1 1
15 16765 1 1 62 GLY CA C -0.913 9.474 5.991 1.00 . A A . 61 GLY CA 1 1
15 16766 1 1 62 GLY H H -2.991 9.402 5.864 1.00 . A A . 61 GLY H 1 1
15 16767 1 1 62 GLY HA2 H -0.851 10.168 5.153 1.00 . A A . 61 GLY HA2 1 1
15 16768 1 1 62 GLY HA3 H -0.206 9.821 6.745 1.00 . A A . 61 GLY HA3 1 1
15 16769 1 1 62 GLY N N -2.259 9.488 6.540 1.00 . A A . 61 GLY N 1 1
15 16770 1 1 62 GLY O O 0.272 7.914 4.603 1.00 . A A . 61 GLY O 1 1
15 16771 1 1 63 THR C C -2.053 5.049 5.202 1.00 . A A . 62 THR C 1 1
15 16772 1 1 63 THR CA C -0.830 5.692 5.859 1.00 . A A . 62 THR CA 1 1
15 16773 1 1 63 THR CB C -0.381 4.980 7.136 1.00 . A A . 62 THR CB 1 1
15 16774 1 1 63 THR CG2 C 0.637 5.796 7.935 1.00 . A A . 62 THR CG2 1 1
15 16775 1 1 63 THR H H -1.752 7.214 6.942 1.00 . A A . 62 THR H 1 1
15 16776 1 1 63 THR HA H -0.023 5.668 5.126 1.00 . A A . 62 THR HA 1 1
15 16777 1 1 63 THR HB H 0.006 3.986 6.912 1.00 . A A . 62 THR HB 1 1
15 16778 1 1 63 THR HG1 H -1.841 4.036 8.128 1.00 . A A . 62 THR HG1 1 1
15 16779 1 1 63 THR HG21 H 1.413 6.165 7.264 1.00 . A A . 62 THR HG21 1 1
15 16780 1 1 63 THR HG22 H 0.135 6.640 8.409 1.00 . A A . 62 THR HG22 1 1
15 16781 1 1 63 THR HG23 H 1.088 5.165 8.701 1.00 . A A . 62 THR HG23 1 1
15 16782 1 1 63 THR N N -1.105 7.080 6.191 1.00 . A A . 62 THR N 1 1
15 16783 1 1 63 THR O O -3.071 5.708 4.996 1.00 . A A . 62 THR O 1 1
15 16784 1 1 63 THR OG1 O -1.545 4.976 7.959 1.00 . A A . 62 THR OG1 1 1
15 16785 1 1 64 ILE C C -3.367 1.834 5.140 1.00 . A A . 63 ILE C 1 1
15 16786 1 1 64 ILE CA C -2.992 3.029 4.260 1.00 . A A . 63 ILE CA 1 1
15 16787 1 1 64 ILE CB C -2.614 2.643 2.829 1.00 . A A . 63 ILE CB 1 1
15 16788 1 1 64 ILE CD1 C -3.477 4.142 0.992 1.00 . A A . 63 ILE CD1 1 1
15 16789 1 1 64 ILE CG1 C -2.338 3.887 1.981 1.00 . A A . 63 ILE CG1 1 1
15 16790 1 1 64 ILE CG2 C -3.685 1.749 2.201 1.00 . A A . 63 ILE CG2 1 1
15 16791 1 1 64 ILE H H -1.081 3.240 5.060 1.00 . A A . 63 ILE H 1 1
15 16792 1 1 64 ILE HA H -3.852 3.695 4.198 1.00 . A A . 63 ILE HA 1 1
15 16793 1 1 64 ILE HB H -1.691 2.065 2.863 1.00 . A A . 63 ILE HB 1 1
15 16794 1 1 64 ILE HD11 H -4.430 3.915 1.471 1.00 . A A . 63 ILE HD11 1 1
15 16795 1 1 64 ILE HD12 H -3.464 5.187 0.684 1.00 . A A . 63 ILE HD12 1 1
15 16796 1 1 64 ILE HD13 H -3.349 3.503 0.118 1.00 . A A . 63 ILE HD13 1 1
15 16797 1 1 64 ILE HG12 H -2.214 4.754 2.630 1.00 . A A . 63 ILE HG12 1 1
15 16798 1 1 64 ILE HG13 H -1.401 3.760 1.438 1.00 . A A . 63 ILE HG13 1 1
15 16799 1 1 64 ILE HG21 H -4.671 2.170 2.397 1.00 . A A . 63 ILE HG21 1 1
15 16800 1 1 64 ILE HG22 H -3.523 1.689 1.125 1.00 . A A . 63 ILE HG22 1 1
15 16801 1 1 64 ILE HG23 H -3.624 0.750 2.634 1.00 . A A . 63 ILE HG23 1 1
15 16802 1 1 64 ILE N N -1.912 3.769 4.890 1.00 . A A . 63 ILE N 1 1
15 16803 1 1 64 ILE O O -2.505 1.242 5.788 1.00 . A A . 63 ILE O 1 1
15 16804 1 1 65 ASP C C -5.647 -0.700 4.986 1.00 . A A . 64 ASP C 1 1
15 16805 1 1 65 ASP CA C -5.152 0.403 5.923 1.00 . A A . 64 ASP CA 1 1
15 16806 1 1 65 ASP CB C -6.325 0.835 6.805 1.00 . A A . 64 ASP CB 1 1
15 16807 1 1 65 ASP CG C -6.035 2.015 7.735 1.00 . A A . 64 ASP CG 1 1
15 16808 1 1 65 ASP H H -5.347 2.003 4.604 1.00 . A A . 64 ASP H 1 1
15 16809 1 1 65 ASP HA H -4.308 0.084 6.534 1.00 . A A . 64 ASP HA 1 1
15 16810 1 1 65 ASP HB2 H -7.166 1.097 6.162 1.00 . A A . 64 ASP HB2 1 1
15 16811 1 1 65 ASP HB3 H -6.639 -0.016 7.409 1.00 . A A . 64 ASP HB3 1 1
15 16812 1 1 65 ASP N N -4.653 1.516 5.134 1.00 . A A . 64 ASP N 1 1
15 16813 1 1 65 ASP O O -5.420 -0.641 3.778 1.00 . A A . 64 ASP O 1 1
15 16814 1 1 65 ASP OD1 O -5.664 3.082 7.200 1.00 . A A . 64 ASP OD1 1 1
15 16815 1 1 65 ASP OD2 O -6.190 1.823 8.960 1.00 . A A . 64 ASP OD2 1 1
15 16816 1 1 66 PHE C C -8.105 -2.389 4.051 1.00 . A A . 65 PHE C 1 1
15 16817 1 1 66 PHE CA C -6.841 -2.796 4.810 1.00 . A A . 65 PHE CA 1 1
15 16818 1 1 66 PHE CB C -7.193 -3.900 5.809 1.00 . A A . 65 PHE CB 1 1
15 16819 1 1 66 PHE CD1 C -6.722 -5.711 4.145 1.00 . A A . 65 PHE CD1 1 1
15 16820 1 1 66 PHE CD2 C -8.552 -5.993 5.602 1.00 . A A . 65 PHE CD2 1 1
15 16821 1 1 66 PHE CE1 C -7.008 -6.965 3.544 1.00 . A A . 65 PHE CE1 1 1
15 16822 1 1 66 PHE CE2 C -8.838 -7.247 5.000 1.00 . A A . 65 PHE CE2 1 1
15 16823 1 1 66 PHE CG C -7.501 -5.251 5.161 1.00 . A A . 65 PHE CG 1 1
15 16824 1 1 66 PHE CZ C -8.059 -7.707 3.984 1.00 . A A . 65 PHE CZ 1 1
15 16825 1 1 66 PHE H H -6.492 -1.722 6.560 1.00 . A A . 65 PHE H 1 1
15 16826 1 1 66 PHE HA H -6.071 -3.092 4.098 1.00 . A A . 65 PHE HA 1 1
15 16827 1 1 66 PHE HB2 H -6.365 -4.023 6.507 1.00 . A A . 65 PHE HB2 1 1
15 16828 1 1 66 PHE HB3 H -8.057 -3.584 6.394 1.00 . A A . 65 PHE HB3 1 1
15 16829 1 1 66 PHE HD1 H -5.880 -5.117 3.793 1.00 . A A . 65 PHE HD1 1 1
15 16830 1 1 66 PHE HD2 H -9.176 -5.625 6.416 1.00 . A A . 65 PHE HD2 1 1
15 16831 1 1 66 PHE HE1 H -6.384 -7.334 2.730 1.00 . A A . 65 PHE HE1 1 1
15 16832 1 1 66 PHE HE2 H -9.681 -7.842 5.353 1.00 . A A . 65 PHE HE2 1 1
15 16833 1 1 66 PHE HZ H -8.278 -8.670 3.522 1.00 . A A . 65 PHE HZ 1 1
15 16834 1 1 66 PHE N N -6.312 -1.681 5.577 1.00 . A A . 65 PHE N 1 1
15 16835 1 1 66 PHE O O -8.258 -2.711 2.874 1.00 . A A . 65 PHE O 1 1
15 16836 1 1 67 PRO C C -10.010 -0.033 3.239 1.00 . A A . 66 PRO C 1 1
15 16837 1 1 67 PRO CA C -10.250 -1.214 4.182 1.00 . A A . 66 PRO CA 1 1
15 16838 1 1 67 PRO CB C -11.140 -0.861 5.362 1.00 . A A . 66 PRO CB 1 1
15 16839 1 1 67 PRO CD C -8.856 -1.269 6.171 1.00 . A A . 66 PRO CD 1 1
15 16840 1 1 67 PRO CG C -10.209 -0.688 6.551 1.00 . A A . 66 PRO CG 1 1
15 16841 1 1 67 PRO HA H -10.650 -1.937 3.619 1.00 . A A . 66 PRO HA 1 1
15 16842 1 1 67 PRO HB2 H -11.700 0.054 5.168 1.00 . A A . 66 PRO HB2 1 1
15 16843 1 1 67 PRO HB3 H -11.871 -1.648 5.550 1.00 . A A . 66 PRO HB3 1 1
15 16844 1 1 67 PRO HD2 H -8.061 -0.533 6.291 1.00 . A A . 66 PRO HD2 1 1
15 16845 1 1 67 PRO HD3 H -8.600 -2.120 6.802 1.00 . A A . 66 PRO HD3 1 1
15 16846 1 1 67 PRO HG2 H -10.112 0.367 6.810 1.00 . A A . 66 PRO HG2 1 1
15 16847 1 1 67 PRO HG3 H -10.610 -1.196 7.428 1.00 . A A . 66 PRO HG3 1 1
15 16848 1 1 67 PRO N N -9.003 -1.669 4.775 1.00 . A A . 66 PRO N 1 1
15 16849 1 1 67 PRO O O -10.892 0.337 2.466 1.00 . A A . 66 PRO O 1 1
15 16850 1 1 68 GLU C C -7.696 1.176 1.255 1.00 . A A . 67 GLU C 1 1
15 16851 1 1 68 GLU CA C -8.445 1.656 2.499 1.00 . A A . 67 GLU CA 1 1
15 16852 1 1 68 GLU CB C -7.611 2.670 3.285 1.00 . A A . 67 GLU CB 1 1
15 16853 1 1 68 GLU CD C -9.056 4.016 4.853 1.00 . A A . 67 GLU CD 1 1
15 16854 1 1 68 GLU CG C -8.126 2.809 4.719 1.00 . A A . 67 GLU CG 1 1
15 16855 1 1 68 GLU H H -8.100 0.217 3.966 1.00 . A A . 67 GLU H 1 1
15 16856 1 1 68 GLU HA H -9.388 2.119 2.208 1.00 . A A . 67 GLU HA 1 1
15 16857 1 1 68 GLU HB2 H -6.567 2.355 3.298 1.00 . A A . 67 GLU HB2 1 1
15 16858 1 1 68 GLU HB3 H -7.645 3.638 2.787 1.00 . A A . 67 GLU HB3 1 1
15 16859 1 1 68 GLU HG2 H -8.657 1.902 5.008 1.00 . A A . 67 GLU HG2 1 1
15 16860 1 1 68 GLU HG3 H -7.283 2.917 5.403 1.00 . A A . 67 GLU HG3 1 1
15 16861 1 1 68 GLU N N -8.812 0.525 3.334 1.00 . A A . 67 GLU N 1 1
15 16862 1 1 68 GLU O O -7.719 1.838 0.218 1.00 . A A . 67 GLU O 1 1
15 16863 1 1 68 GLU OE1 O -10.260 3.840 4.566 1.00 . A A . 67 GLU OE1 1 1
15 16864 1 1 68 GLU OE2 O -8.542 5.088 5.239 1.00 . A A . 67 GLU OE2 1 1
15 16865 1 1 69 PHE C C -7.158 -1.513 -0.514 1.00 . A A . 68 PHE C 1 1
15 16866 1 1 69 PHE CA C -6.293 -0.547 0.299 1.00 . A A . 68 PHE CA 1 1
15 16867 1 1 69 PHE CB C -5.126 -1.321 0.915 1.00 . A A . 68 PHE CB 1 1
15 16868 1 1 69 PHE CD1 C -5.413 -3.667 0.086 1.00 . A A . 68 PHE CD1 1 1
15 16869 1 1 69 PHE CD2 C -3.529 -2.456 -0.645 1.00 . A A . 68 PHE CD2 1 1
15 16870 1 1 69 PHE CE1 C -4.993 -4.785 -0.681 1.00 . A A . 68 PHE CE1 1 1
15 16871 1 1 69 PHE CE2 C -3.109 -3.575 -1.413 1.00 . A A . 68 PHE CE2 1 1
15 16872 1 1 69 PHE CG C -4.673 -2.526 0.088 1.00 . A A . 68 PHE CG 1 1
15 16873 1 1 69 PHE CZ C -3.850 -4.715 -1.414 1.00 . A A . 68 PHE CZ 1 1
15 16874 1 1 69 PHE H H -7.035 -0.503 2.245 1.00 . A A . 68 PHE H 1 1
15 16875 1 1 69 PHE HA H -5.973 0.276 -0.340 1.00 . A A . 68 PHE HA 1 1
15 16876 1 1 69 PHE HB2 H -4.282 -0.644 1.044 1.00 . A A . 68 PHE HB2 1 1
15 16877 1 1 69 PHE HB3 H -5.414 -1.663 1.909 1.00 . A A . 68 PHE HB3 1 1
15 16878 1 1 69 PHE HD1 H -6.330 -3.722 0.674 1.00 . A A . 68 PHE HD1 1 1
15 16879 1 1 69 PHE HD2 H -2.936 -1.542 -0.644 1.00 . A A . 68 PHE HD2 1 1
15 16880 1 1 69 PHE HE1 H -5.586 -5.699 -0.683 1.00 . A A . 68 PHE HE1 1 1
15 16881 1 1 69 PHE HE2 H -2.192 -3.519 -2.000 1.00 . A A . 68 PHE HE2 1 1
15 16882 1 1 69 PHE HZ H -3.527 -5.574 -2.003 1.00 . A A . 68 PHE HZ 1 1
15 16883 1 1 69 PHE N N -7.048 0.029 1.398 1.00 . A A . 68 PHE N 1 1
15 16884 1 1 69 PHE O O -7.052 -1.568 -1.738 1.00 . A A . 68 PHE O 1 1
15 16885 1 1 70 LEU C C -9.398 -2.625 -1.752 1.00 . A A . 69 LEU C 1 1
15 16886 1 1 70 LEU CA C -8.878 -3.212 -0.439 1.00 . A A . 69 LEU CA 1 1
15 16887 1 1 70 LEU CB C -9.986 -3.645 0.524 1.00 . A A . 69 LEU CB 1 1
15 16888 1 1 70 LEU CD1 C -10.528 -4.732 2.733 1.00 . A A . 69 LEU CD1 1 1
15 16889 1 1 70 LEU CD2 C -9.668 -6.131 0.799 1.00 . A A . 69 LEU CD2 1 1
15 16890 1 1 70 LEU CG C -9.628 -4.770 1.497 1.00 . A A . 69 LEU CG 1 1
15 16891 1 1 70 LEU H H -8.075 -2.201 1.196 1.00 . A A . 69 LEU H 1 1
15 16892 1 1 70 LEU HA H -8.285 -4.098 -0.667 1.00 . A A . 69 LEU HA 1 1
15 16893 1 1 70 LEU HB2 H -10.296 -2.775 1.103 1.00 . A A . 69 LEU HB2 1 1
15 16894 1 1 70 LEU HB3 H -10.848 -3.960 -0.064 1.00 . A A . 69 LEU HB3 1 1
15 16895 1 1 70 LEU HD11 H -11.536 -4.438 2.440 1.00 . A A . 69 LEU HD11 1 1
15 16896 1 1 70 LEU HD12 H -10.557 -5.721 3.192 1.00 . A A . 69 LEU HD12 1 1
15 16897 1 1 70 LEU HD13 H -10.132 -4.012 3.449 1.00 . A A . 69 LEU HD13 1 1
15 16898 1 1 70 LEU HD21 H -9.212 -6.048 -0.187 1.00 . A A . 69 LEU HD21 1 1
15 16899 1 1 70 LEU HD22 H -9.117 -6.860 1.394 1.00 . A A . 69 LEU HD22 1 1
15 16900 1 1 70 LEU HD23 H -10.704 -6.455 0.695 1.00 . A A . 69 LEU HD23 1 1
15 16901 1 1 70 LEU HG H -8.605 -4.614 1.838 1.00 . A A . 69 LEU HG 1 1
15 16902 1 1 70 LEU N N -7.995 -2.251 0.201 1.00 . A A . 69 LEU N 1 1
15 16903 1 1 70 LEU O O -9.470 -3.323 -2.763 1.00 . A A . 69 LEU O 1 1
15 16904 1 1 71 THR C C -9.260 -0.755 -4.021 1.00 . A A . 70 THR C 1 1
15 16905 1 1 71 THR CA C -10.259 -0.659 -2.867 1.00 . A A . 70 THR CA 1 1
15 16906 1 1 71 THR CB C -10.586 0.780 -2.465 1.00 . A A . 70 THR CB 1 1
15 16907 1 1 71 THR CG2 C -9.358 1.540 -1.959 1.00 . A A . 70 THR CG2 1 1
15 16908 1 1 71 THR H H -9.686 -0.788 -0.869 1.00 . A A . 70 THR H 1 1
15 16909 1 1 71 THR HA H -11.171 -1.162 -3.191 1.00 . A A . 70 THR HA 1 1
15 16910 1 1 71 THR HB H -11.390 0.806 -1.729 1.00 . A A . 70 THR HB 1 1
15 16911 1 1 71 THR HG1 H -11.111 2.387 -3.537 1.00 . A A . 70 THR HG1 1 1
15 16912 1 1 71 THR HG21 H -8.695 0.851 -1.435 1.00 . A A . 70 THR HG21 1 1
15 16913 1 1 71 THR HG22 H -8.830 1.981 -2.804 1.00 . A A . 70 THR HG22 1 1
15 16914 1 1 71 THR HG23 H -9.675 2.329 -1.276 1.00 . A A . 70 THR HG23 1 1
15 16915 1 1 71 THR N N -9.748 -1.348 -1.695 1.00 . A A . 70 THR N 1 1
15 16916 1 1 71 THR O O -9.627 -1.122 -5.137 1.00 . A A . 70 THR O 1 1
15 16917 1 1 71 THR OG1 O -10.908 1.421 -3.696 1.00 . A A . 70 THR OG1 1 1
15 16918 1 1 72 MET C C -7.062 -1.731 -5.562 1.00 . A A . 71 MET C 1 1
15 16919 1 1 72 MET CA C -6.960 -0.463 -4.711 1.00 . A A . 71 MET CA 1 1
15 16920 1 1 72 MET CB C -5.598 -0.424 -4.015 1.00 . A A . 71 MET CB 1 1
15 16921 1 1 72 MET CE C -3.188 0.883 -6.853 1.00 . A A . 71 MET CE 1 1
15 16922 1 1 72 MET CG C -4.718 0.686 -4.595 1.00 . A A . 71 MET CG 1 1
15 16923 1 1 72 MET H H -7.725 -0.123 -2.804 1.00 . A A . 71 MET H 1 1
15 16924 1 1 72 MET HA H -7.112 0.416 -5.336 1.00 . A A . 71 MET HA 1 1
15 16925 1 1 72 MET HB2 H -5.736 -0.261 -2.946 1.00 . A A . 71 MET HB2 1 1
15 16926 1 1 72 MET HB3 H -5.099 -1.386 -4.129 1.00 . A A . 71 MET HB3 1 1
15 16927 1 1 72 MET HE1 H -3.613 1.876 -6.709 1.00 . A A . 71 MET HE1 1 1
15 16928 1 1 72 MET HE2 H -2.153 0.975 -7.184 1.00 . A A . 71 MET HE2 1 1
15 16929 1 1 72 MET HE3 H -3.764 0.348 -7.608 1.00 . A A . 71 MET HE3 1 1
15 16930 1 1 72 MET HG2 H -5.271 1.242 -5.352 1.00 . A A . 71 MET HG2 1 1
15 16931 1 1 72 MET HG3 H -4.448 1.395 -3.812 1.00 . A A . 71 MET HG3 1 1
15 16932 1 1 72 MET N N -8.015 -0.420 -3.713 1.00 . A A . 71 MET N 1 1
15 16933 1 1 72 MET O O -7.074 -1.659 -6.790 1.00 . A A . 71 MET O 1 1
15 16934 1 1 72 MET SD S -3.243 -0.018 -5.313 1.00 . A A . 71 MET SD 1 1
15 16935 1 1 73 MET C C -8.468 -4.191 -6.455 1.00 . A A . 72 MET C 1 1
15 16936 1 1 73 MET CA C -7.233 -4.143 -5.553 1.00 . A A . 72 MET CA 1 1
15 16937 1 1 73 MET CB C -7.315 -5.265 -4.515 1.00 . A A . 72 MET CB 1 1
15 16938 1 1 73 MET CE C -3.885 -6.322 -5.047 1.00 . A A . 72 MET CE 1 1
15 16939 1 1 73 MET CG C -6.036 -5.331 -3.678 1.00 . A A . 72 MET CG 1 1
15 16940 1 1 73 MET H H -7.123 -2.911 -3.877 1.00 . A A . 72 MET H 1 1
15 16941 1 1 73 MET HA H -6.330 -4.227 -6.157 1.00 . A A . 72 MET HA 1 1
15 16942 1 1 73 MET HB2 H -8.172 -5.100 -3.863 1.00 . A A . 72 MET HB2 1 1
15 16943 1 1 73 MET HB3 H -7.475 -6.219 -5.017 1.00 . A A . 72 MET HB3 1 1
15 16944 1 1 73 MET HE1 H -4.175 -5.381 -5.516 1.00 . A A . 72 MET HE1 1 1
15 16945 1 1 73 MET HE2 H -2.976 -6.173 -4.466 1.00 . A A . 72 MET HE2 1 1
15 16946 1 1 73 MET HE3 H -3.705 -7.071 -5.818 1.00 . A A . 72 MET HE3 1 1
15 16947 1 1 73 MET HG2 H -5.381 -4.498 -3.933 1.00 . A A . 72 MET HG2 1 1
15 16948 1 1 73 MET HG3 H -6.278 -5.233 -2.620 1.00 . A A . 72 MET HG3 1 1
15 16949 1 1 73 MET N N -7.133 -2.862 -4.875 1.00 . A A . 72 MET N 1 1
15 16950 1 1 73 MET O O -8.376 -4.572 -7.621 1.00 . A A . 72 MET O 1 1
15 16951 1 1 73 MET SD S -5.195 -6.879 -3.970 1.00 . A A . 72 MET SD 1 1
15 16952 1 1 74 ALA C C -10.644 -3.080 -7.956 1.00 . A A . 73 ALA C 1 1
15 16953 1 1 74 ALA CA C -10.848 -3.793 -6.618 1.00 . A A . 73 ALA CA 1 1
15 16954 1 1 74 ALA CB C -11.938 -3.137 -5.768 1.00 . A A . 73 ALA CB 1 1
15 16955 1 1 74 ALA H H -9.663 -3.492 -4.932 1.00 . A A . 73 ALA H 1 1
15 16956 1 1 74 ALA HA H -11.127 -4.830 -6.807 1.00 . A A . 73 ALA HA 1 1
15 16957 1 1 74 ALA HB1 H -11.722 -3.299 -4.712 1.00 . A A . 73 ALA HB1 1 1
15 16958 1 1 74 ALA HB2 H -11.964 -2.067 -5.974 1.00 . A A . 73 ALA HB2 1 1
15 16959 1 1 74 ALA HB3 H -12.905 -3.578 -6.013 1.00 . A A . 73 ALA HB3 1 1
15 16960 1 1 74 ALA N N -9.596 -3.800 -5.881 1.00 . A A . 73 ALA N 1 1
15 16961 1 1 74 ALA O O -11.098 -3.558 -8.994 1.00 . A A . 73 ALA O 1 1
15 16962 1 1 75 ARG C C -8.183 -1.088 -9.336 1.00 . A A . 74 ARG C 1 1
15 16963 1 1 75 ARG CA C -9.690 -1.163 -9.080 1.00 . A A . 74 ARG CA 1 1
15 16964 1 1 75 ARG CB C -10.248 0.255 -8.946 1.00 . A A . 74 ARG CB 1 1
15 16965 1 1 75 ARG CD C -8.971 2.318 -8.258 1.00 . A A . 74 ARG CD 1 1
15 16966 1 1 75 ARG CG C -9.584 0.998 -7.785 1.00 . A A . 74 ARG CG 1 1
15 16967 1 1 75 ARG CZ C -8.741 4.606 -7.298 1.00 . A A . 74 ARG CZ 1 1
15 16968 1 1 75 ARG H H -9.594 -1.565 -7.039 1.00 . A A . 74 ARG H 1 1
15 16969 1 1 75 ARG HA H -10.198 -1.695 -9.885 1.00 . A A . 74 ARG HA 1 1
15 16970 1 1 75 ARG HB2 H -10.086 0.803 -9.874 1.00 . A A . 74 ARG HB2 1 1
15 16971 1 1 75 ARG HB3 H -11.325 0.212 -8.786 1.00 . A A . 74 ARG HB3 1 1
15 16972 1 1 75 ARG HD2 H -7.886 2.228 -8.307 1.00 . A A . 74 ARG HD2 1 1
15 16973 1 1 75 ARG HD3 H -9.317 2.549 -9.266 1.00 . A A . 74 ARG HD3 1 1
15 16974 1 1 75 ARG HE H -10.097 3.246 -6.694 1.00 . A A . 74 ARG HE 1 1
15 16975 1 1 75 ARG HG2 H -10.319 1.194 -7.005 1.00 . A A . 74 ARG HG2 1 1
15 16976 1 1 75 ARG HG3 H -8.809 0.371 -7.343 1.00 . A A . 74 ARG HG3 1 1
15 16977 1 1 75 ARG HH11 H -7.425 4.175 -8.787 1.00 . A A . 74 ARG HH11 1 1
15 16978 1 1 75 ARG HH12 H -7.278 5.762 -8.109 1.00 . A A . 74 ARG HH12 1 1
15 16979 1 1 75 ARG HH21 H -9.903 5.340 -5.799 1.00 . A A . 74 ARG HH21 1 1
15 16980 1 1 75 ARG HH22 H -8.697 6.429 -6.398 1.00 . A A . 74 ARG HH22 1 1
15 16981 1 1 75 ARG N N -9.960 -1.947 -7.887 1.00 . A A . 74 ARG N 1 1
15 16982 1 1 75 ARG NE N -9.345 3.411 -7.333 1.00 . A A . 74 ARG NE 1 1
15 16983 1 1 75 ARG NH1 N -7.729 4.870 -8.136 1.00 . A A . 74 ARG NH1 1 1
15 16984 1 1 75 ARG NH2 N -9.148 5.537 -6.425 1.00 . A A . 74 ARG NH2 1 1
15 16985 1 1 75 ARG O O -7.579 -0.025 -9.203 1.00 . A A . 74 ARG O 1 1
15 16986 1 1 76 LYS C C -5.889 -1.554 -11.271 1.00 . A A . 75 LYS C 1 1
15 16987 1 1 76 LYS CA C -6.195 -2.308 -9.975 1.00 . A A . 75 LYS CA 1 1
15 16988 1 1 76 LYS CB C -5.729 -3.766 -9.987 1.00 . A A . 75 LYS CB 1 1
15 16989 1 1 76 LYS CD C -5.008 -5.677 -11.465 1.00 . A A . 75 LYS CD 1 1
15 16990 1 1 76 LYS CE C -5.488 -6.210 -12.816 1.00 . A A . 75 LYS CE 1 1
15 16991 1 1 76 LYS CG C -5.208 -4.164 -11.369 1.00 . A A . 75 LYS CG 1 1
15 16992 1 1 76 LYS H H -8.117 -3.091 -9.805 1.00 . A A . 75 LYS H 1 1
15 16993 1 1 76 LYS HA H -5.676 -1.811 -9.155 1.00 . A A . 75 LYS HA 1 1
15 16994 1 1 76 LYS HB2 H -4.945 -3.907 -9.244 1.00 . A A . 75 LYS HB2 1 1
15 16995 1 1 76 LYS HB3 H -6.556 -4.417 -9.704 1.00 . A A . 75 LYS HB3 1 1
15 16996 1 1 76 LYS HD2 H -3.954 -5.918 -11.329 1.00 . A A . 75 LYS HD2 1 1
15 16997 1 1 76 LYS HD3 H -5.554 -6.171 -10.661 1.00 . A A . 75 LYS HD3 1 1
15 16998 1 1 76 LYS HE2 H -5.569 -7.296 -12.778 1.00 . A A . 75 LYS HE2 1 1
15 16999 1 1 76 LYS HE3 H -6.484 -5.823 -13.033 1.00 . A A . 75 LYS HE3 1 1
15 17000 1 1 76 LYS HG2 H -5.912 -3.837 -12.135 1.00 . A A . 75 LYS HG2 1 1
15 17001 1 1 76 LYS HG3 H -4.264 -3.655 -11.566 1.00 . A A . 75 LYS HG3 1 1
15 17002 1 1 76 LYS HZ1 H -3.712 -5.451 -13.486 1.00 . A A . 75 LYS HZ1 1 1
15 17003 1 1 76 LYS HZ2 H -4.332 -6.611 -14.454 1.00 . A A . 75 LYS HZ2 1 1
15 17004 1 1 76 LYS HZ3 H -4.976 -5.110 -14.462 1.00 . A A . 75 LYS HZ3 1 1
15 17005 1 1 76 LYS N N -7.619 -2.231 -9.699 1.00 . A A . 75 LYS N 1 1
15 17006 1 1 76 LYS NZ N -4.551 -5.813 -13.892 1.00 . A A . 75 LYS NZ 1 1
15 17007 1 1 76 LYS O O -6.800 -1.206 -12.020 1.00 . A A . 75 LYS O 1 1
15 17008 1 1 76 LYS OXT O -4.603 -1.324 -11.494 1.00 . A A . 75 LYS OXT 1 1
15 17009 2 2 1 CE CE CE 3.286 -0.840 7.785 1.00 . B A . 76 CE CE 1 1
15 17010 3 2 1 CE CE CE -5.660 5.534 6.087 1.00 . C A . 77 CE CE 1 1
16 17011 1 1 2 ALA C C -20.227 -23.659 -2.531 1.00 . A A . 1 ALA C 1 1
16 17012 1 1 2 ALA CA C -20.920 -24.925 -2.023 1.00 . A A . 1 ALA CA 1 1
16 17013 1 1 2 ALA CB C -20.523 -26.168 -2.822 1.00 . A A . 1 ALA CB 1 1
16 17014 1 1 2 ALA H H -22.671 -24.072 -2.763 1.00 . A A . 1 ALA H 1 1
16 17015 1 1 2 ALA HA H -20.654 -25.081 -0.977 1.00 . A A . 1 ALA HA 1 1
16 17016 1 1 2 ALA HB1 H -21.419 -26.654 -3.208 1.00 . A A . 1 ALA HB1 1 1
16 17017 1 1 2 ALA HB2 H -19.882 -25.876 -3.653 1.00 . A A . 1 ALA HB2 1 1
16 17018 1 1 2 ALA HB3 H -19.985 -26.860 -2.174 1.00 . A A . 1 ALA HB3 1 1
16 17019 1 1 2 ALA N N -22.360 -24.745 -2.091 1.00 . A A . 1 ALA N 1 1
16 17020 1 1 2 ALA O O -19.976 -23.522 -3.727 1.00 . A A . 1 ALA O 1 1
16 17021 1 1 3 ASP C C -19.375 -20.556 -0.746 1.00 . A A . 2 ASP C 1 1
16 17022 1 1 3 ASP CA C -19.279 -21.516 -1.934 1.00 . A A . 2 ASP CA 1 1
16 17023 1 1 3 ASP CB C -19.948 -20.848 -3.137 1.00 . A A . 2 ASP CB 1 1
16 17024 1 1 3 ASP CG C -19.016 -20.554 -4.314 1.00 . A A . 2 ASP CG 1 1
16 17025 1 1 3 ASP H H -20.145 -22.885 -0.625 1.00 . A A . 2 ASP H 1 1
16 17026 1 1 3 ASP HA H -18.250 -21.789 -2.168 1.00 . A A . 2 ASP HA 1 1
16 17027 1 1 3 ASP HB2 H -20.758 -21.489 -3.485 1.00 . A A . 2 ASP HB2 1 1
16 17028 1 1 3 ASP HB3 H -20.401 -19.913 -2.809 1.00 . A A . 2 ASP HB3 1 1
16 17029 1 1 3 ASP N N -19.938 -22.766 -1.596 1.00 . A A . 2 ASP N 1 1
16 17030 1 1 3 ASP O O -20.392 -20.519 -0.055 1.00 . A A . 2 ASP O 1 1
16 17031 1 1 3 ASP OD1 O -17.800 -20.426 -4.057 1.00 . A A . 2 ASP OD1 1 1
16 17032 1 1 3 ASP OD2 O -19.542 -20.463 -5.445 1.00 . A A . 2 ASP OD2 1 1
16 17033 1 1 4 GLN C C -17.533 -17.572 0.103 1.00 . A A . 3 GLN C 1 1
16 17034 1 1 4 GLN CA C -18.254 -18.846 0.546 1.00 . A A . 3 GLN CA 1 1
16 17035 1 1 4 GLN CB C -17.584 -19.455 1.779 1.00 . A A . 3 GLN CB 1 1
16 17036 1 1 4 GLN CD C -19.596 -20.457 2.924 1.00 . A A . 3 GLN CD 1 1
16 17037 1 1 4 GLN CG C -18.282 -20.751 2.198 1.00 . A A . 3 GLN CG 1 1
16 17038 1 1 4 GLN H H -17.481 -19.840 -1.114 1.00 . A A . 3 GLN H 1 1
16 17039 1 1 4 GLN HA H -19.295 -18.620 0.779 1.00 . A A . 3 GLN HA 1 1
16 17040 1 1 4 GLN HB2 H -16.535 -19.656 1.565 1.00 . A A . 3 GLN HB2 1 1
16 17041 1 1 4 GLN HB3 H -17.611 -18.741 2.602 1.00 . A A . 3 GLN HB3 1 1
16 17042 1 1 4 GLN HE21 H -18.520 -19.709 4.468 1.00 . A A . 3 GLN HE21 1 1
16 17043 1 1 4 GLN HE22 H -20.239 -19.668 4.674 1.00 . A A . 3 GLN HE22 1 1
16 17044 1 1 4 GLN HG2 H -18.478 -21.364 1.318 1.00 . A A . 3 GLN HG2 1 1
16 17045 1 1 4 GLN HG3 H -17.624 -21.328 2.848 1.00 . A A . 3 GLN HG3 1 1
16 17046 1 1 4 GLN N N -18.303 -19.804 -0.546 1.00 . A A . 3 GLN N 1 1
16 17047 1 1 4 GLN NE2 N -19.439 -19.898 4.121 1.00 . A A . 3 GLN NE2 1 1
16 17048 1 1 4 GLN O O -16.308 -17.490 0.179 1.00 . A A . 3 GLN O 1 1
16 17049 1 1 4 GLN OE1 O -20.680 -20.719 2.431 1.00 . A A . 3 GLN OE1 1 1
16 17050 1 1 5 LEU C C -17.849 -14.322 0.330 1.00 . A A . 4 LEU C 1 1
16 17051 1 1 5 LEU CA C -17.774 -15.344 -0.806 1.00 . A A . 4 LEU CA 1 1
16 17052 1 1 5 LEU CB C -18.472 -14.888 -2.089 1.00 . A A . 4 LEU CB 1 1
16 17053 1 1 5 LEU CD1 C -20.395 -13.276 -2.344 1.00 . A A . 4 LEU CD1 1 1
16 17054 1 1 5 LEU CD2 C -20.712 -15.736 -2.878 1.00 . A A . 4 LEU CD2 1 1
16 17055 1 1 5 LEU CG C -19.989 -14.711 -2.002 1.00 . A A . 4 LEU CG 1 1
16 17056 1 1 5 LEU H H -19.318 -16.685 -0.410 1.00 . A A . 4 LEU H 1 1
16 17057 1 1 5 LEU HA H -16.726 -15.511 -1.052 1.00 . A A . 4 LEU HA 1 1
16 17058 1 1 5 LEU HB2 H -18.033 -13.940 -2.401 1.00 . A A . 4 LEU HB2 1 1
16 17059 1 1 5 LEU HB3 H -18.255 -15.613 -2.874 1.00 . A A . 4 LEU HB3 1 1
16 17060 1 1 5 LEU HD11 H -19.591 -12.595 -2.064 1.00 . A A . 4 LEU HD11 1 1
16 17061 1 1 5 LEU HD12 H -20.580 -13.198 -3.416 1.00 . A A . 4 LEU HD12 1 1
16 17062 1 1 5 LEU HD13 H -21.301 -13.015 -1.798 1.00 . A A . 4 LEU HD13 1 1
16 17063 1 1 5 LEU HD21 H -20.270 -15.739 -3.874 1.00 . A A . 4 LEU HD21 1 1
16 17064 1 1 5 LEU HD22 H -20.614 -16.727 -2.434 1.00 . A A . 4 LEU HD22 1 1
16 17065 1 1 5 LEU HD23 H -21.768 -15.473 -2.949 1.00 . A A . 4 LEU HD23 1 1
16 17066 1 1 5 LEU HG H -20.295 -14.895 -0.972 1.00 . A A . 4 LEU HG 1 1
16 17067 1 1 5 LEU N N -18.323 -16.610 -0.351 1.00 . A A . 4 LEU N 1 1
16 17068 1 1 5 LEU O O -17.896 -14.694 1.502 1.00 . A A . 4 LEU O 1 1
16 17069 1 1 6 THR C C -16.642 -11.923 1.745 1.00 . A A . 5 THR C 1 1
16 17070 1 1 6 THR CA C -17.927 -11.977 0.916 1.00 . A A . 5 THR CA 1 1
16 17071 1 1 6 THR CB C -19.186 -12.182 1.761 1.00 . A A . 5 THR CB 1 1
16 17072 1 1 6 THR CG2 C -20.224 -13.061 1.062 1.00 . A A . 5 THR CG2 1 1
16 17073 1 1 6 THR H H -17.820 -12.761 -1.011 1.00 . A A . 5 THR H 1 1
16 17074 1 1 6 THR HA H -18.000 -11.032 0.378 1.00 . A A . 5 THR HA 1 1
16 17075 1 1 6 THR HB H -19.619 -11.225 2.052 1.00 . A A . 5 THR HB 1 1
16 17076 1 1 6 THR HG1 H -18.546 -13.905 2.551 1.00 . A A . 5 THR HG1 1 1
16 17077 1 1 6 THR HG21 H -20.163 -12.908 -0.016 1.00 . A A . 5 THR HG21 1 1
16 17078 1 1 6 THR HG22 H -20.028 -14.108 1.292 1.00 . A A . 5 THR HG22 1 1
16 17079 1 1 6 THR HG23 H -21.222 -12.793 1.410 1.00 . A A . 5 THR HG23 1 1
16 17080 1 1 6 THR N N -17.858 -13.055 -0.056 1.00 . A A . 5 THR N 1 1
16 17081 1 1 6 THR O O -15.568 -12.271 1.255 1.00 . A A . 5 THR O 1 1
16 17082 1 1 6 THR OG1 O -18.742 -12.974 2.859 1.00 . A A . 5 THR OG1 1 1
16 17083 1 1 7 GLU C C -14.648 -12.494 3.598 1.00 . A A . 6 GLU C 1 1
16 17084 1 1 7 GLU CA C -15.658 -11.381 3.887 1.00 . A A . 6 GLU CA 1 1
16 17085 1 1 7 GLU CB C -16.112 -11.418 5.347 1.00 . A A . 6 GLU CB 1 1
16 17086 1 1 7 GLU CD C -16.712 -9.922 7.286 1.00 . A A . 6 GLU CD 1 1
16 17087 1 1 7 GLU CG C -16.725 -10.080 5.765 1.00 . A A . 6 GLU CG 1 1
16 17088 1 1 7 GLU H H -17.670 -11.204 3.376 1.00 . A A . 6 GLU H 1 1
16 17089 1 1 7 GLU HA H -15.209 -10.410 3.676 1.00 . A A . 6 GLU HA 1 1
16 17090 1 1 7 GLU HB2 H -16.842 -12.215 5.485 1.00 . A A . 6 GLU HB2 1 1
16 17091 1 1 7 GLU HB3 H -15.262 -11.649 5.990 1.00 . A A . 6 GLU HB3 1 1
16 17092 1 1 7 GLU HG2 H -16.170 -9.262 5.306 1.00 . A A . 6 GLU HG2 1 1
16 17093 1 1 7 GLU HG3 H -17.749 -10.015 5.397 1.00 . A A . 6 GLU HG3 1 1
16 17094 1 1 7 GLU N N -16.793 -11.485 2.986 1.00 . A A . 6 GLU N 1 1
16 17095 1 1 7 GLU O O -13.466 -12.225 3.388 1.00 . A A . 6 GLU O 1 1
16 17096 1 1 7 GLU OE1 O -16.987 -10.935 7.965 1.00 . A A . 6 GLU OE1 1 1
16 17097 1 1 7 GLU OE2 O -16.429 -8.791 7.737 1.00 . A A . 6 GLU OE2 1 1
16 17098 1 1 8 GLU C C -13.261 -14.539 2.272 1.00 . A A . 7 GLU C 1 1
16 17099 1 1 8 GLU CA C -14.307 -14.874 3.338 1.00 . A A . 7 GLU CA 1 1
16 17100 1 1 8 GLU CB C -15.146 -16.083 2.921 1.00 . A A . 7 GLU CB 1 1
16 17101 1 1 8 GLU CD C -15.580 -18.002 4.498 1.00 . A A . 7 GLU CD 1 1
16 17102 1 1 8 GLU CG C -15.997 -16.589 4.088 1.00 . A A . 7 GLU CG 1 1
16 17103 1 1 8 GLU H H -16.113 -13.930 3.768 1.00 . A A . 7 GLU H 1 1
16 17104 1 1 8 GLU HA H -13.813 -15.091 4.285 1.00 . A A . 7 GLU HA 1 1
16 17105 1 1 8 GLU HB2 H -15.792 -15.812 2.086 1.00 . A A . 7 GLU HB2 1 1
16 17106 1 1 8 GLU HB3 H -14.491 -16.882 2.571 1.00 . A A . 7 GLU HB3 1 1
16 17107 1 1 8 GLU HG2 H -15.893 -15.914 4.937 1.00 . A A . 7 GLU HG2 1 1
16 17108 1 1 8 GLU HG3 H -17.049 -16.584 3.803 1.00 . A A . 7 GLU HG3 1 1
16 17109 1 1 8 GLU N N -15.150 -13.720 3.597 1.00 . A A . 7 GLU N 1 1
16 17110 1 1 8 GLU O O -12.093 -14.899 2.409 1.00 . A A . 7 GLU O 1 1
16 17111 1 1 8 GLU OE1 O -15.119 -18.741 3.602 1.00 . A A . 7 GLU OE1 1 1
16 17112 1 1 8 GLU OE2 O -15.732 -18.312 5.700 1.00 . A A . 7 GLU OE2 1 1
16 17113 1 1 9 GLN C C -11.787 -12.470 0.644 1.00 . A A . 8 GLN C 1 1
16 17114 1 1 9 GLN CA C -12.837 -13.465 0.147 1.00 . A A . 8 GLN CA 1 1
16 17115 1 1 9 GLN CB C -13.634 -12.883 -1.023 1.00 . A A . 8 GLN CB 1 1
16 17116 1 1 9 GLN CD C -13.459 -14.986 -2.403 1.00 . A A . 8 GLN CD 1 1
16 17117 1 1 9 GLN CG C -13.173 -13.484 -2.352 1.00 . A A . 8 GLN CG 1 1
16 17118 1 1 9 GLN H H -14.670 -13.564 1.131 1.00 . A A . 8 GLN H 1 1
16 17119 1 1 9 GLN HA H -12.352 -14.386 -0.175 1.00 . A A . 8 GLN HA 1 1
16 17120 1 1 9 GLN HB2 H -14.696 -13.081 -0.879 1.00 . A A . 8 GLN HB2 1 1
16 17121 1 1 9 GLN HB3 H -13.512 -11.800 -1.048 1.00 . A A . 8 GLN HB3 1 1
16 17122 1 1 9 GLN HE21 H -15.420 -14.575 -2.114 1.00 . A A . 8 GLN HE21 1 1
16 17123 1 1 9 GLN HE22 H -15.030 -16.256 -2.266 1.00 . A A . 8 GLN HE22 1 1
16 17124 1 1 9 GLN HG2 H -13.683 -12.985 -3.177 1.00 . A A . 8 GLN HG2 1 1
16 17125 1 1 9 GLN HG3 H -12.106 -13.308 -2.485 1.00 . A A . 8 GLN HG3 1 1
16 17126 1 1 9 GLN N N -13.719 -13.853 1.235 1.00 . A A . 8 GLN N 1 1
16 17127 1 1 9 GLN NE2 N -14.743 -15.298 -2.248 1.00 . A A . 8 GLN NE2 1 1
16 17128 1 1 9 GLN O O -10.589 -12.680 0.454 1.00 . A A . 8 GLN O 1 1
16 17129 1 1 9 GLN OE1 O -12.573 -15.807 -2.572 1.00 . A A . 8 GLN OE1 1 1
16 17130 1 1 10 ILE C C -10.280 -11.039 2.616 1.00 . A A . 9 ILE C 1 1
16 17131 1 1 10 ILE CA C -11.390 -10.380 1.795 1.00 . A A . 9 ILE CA 1 1
16 17132 1 1 10 ILE CB C -12.191 -9.333 2.572 1.00 . A A . 9 ILE CB 1 1
16 17133 1 1 10 ILE CD1 C -12.533 -7.395 0.995 1.00 . A A . 9 ILE CD1 1 1
16 17134 1 1 10 ILE CG1 C -11.747 -7.917 2.200 1.00 . A A . 9 ILE CG1 1 1
16 17135 1 1 10 ILE CG2 C -12.104 -9.583 4.079 1.00 . A A . 9 ILE CG2 1 1
16 17136 1 1 10 ILE H H -13.248 -11.245 1.420 1.00 . A A . 9 ILE H 1 1
16 17137 1 1 10 ILE HA H -10.936 -9.873 0.944 1.00 . A A . 9 ILE HA 1 1
16 17138 1 1 10 ILE HB H -13.240 -9.427 2.290 1.00 . A A . 9 ILE HB 1 1
16 17139 1 1 10 ILE HD11 H -13.521 -7.855 0.979 1.00 . A A . 9 ILE HD11 1 1
16 17140 1 1 10 ILE HD12 H -12.637 -6.313 1.070 1.00 . A A . 9 ILE HD12 1 1
16 17141 1 1 10 ILE HD13 H -12.000 -7.646 0.078 1.00 . A A . 9 ILE HD13 1 1
16 17142 1 1 10 ILE HG12 H -11.894 -7.251 3.050 1.00 . A A . 9 ILE HG12 1 1
16 17143 1 1 10 ILE HG13 H -10.681 -7.914 1.973 1.00 . A A . 9 ILE HG13 1 1
16 17144 1 1 10 ILE HG21 H -11.058 -9.588 4.387 1.00 . A A . 9 ILE HG21 1 1
16 17145 1 1 10 ILE HG22 H -12.636 -8.794 4.610 1.00 . A A . 9 ILE HG22 1 1
16 17146 1 1 10 ILE HG23 H -12.556 -10.547 4.314 1.00 . A A . 9 ILE HG23 1 1
16 17147 1 1 10 ILE N N -12.273 -11.408 1.270 1.00 . A A . 9 ILE N 1 1
16 17148 1 1 10 ILE O O -9.103 -10.730 2.435 1.00 . A A . 9 ILE O 1 1
16 17149 1 1 11 ALA C C -8.476 -12.936 3.554 1.00 . A A . 10 ALA C 1 1
16 17150 1 1 11 ALA CA C -9.747 -12.638 4.351 1.00 . A A . 10 ALA CA 1 1
16 17151 1 1 11 ALA CB C -10.402 -13.906 4.901 1.00 . A A . 10 ALA CB 1 1
16 17152 1 1 11 ALA H H -11.652 -12.178 3.643 1.00 . A A . 10 ALA H 1 1
16 17153 1 1 11 ALA HA H -9.498 -11.982 5.185 1.00 . A A . 10 ALA HA 1 1
16 17154 1 1 11 ALA HB1 H -11.432 -13.690 5.184 1.00 . A A . 10 ALA HB1 1 1
16 17155 1 1 11 ALA HB2 H -10.391 -14.682 4.136 1.00 . A A . 10 ALA HB2 1 1
16 17156 1 1 11 ALA HB3 H -9.850 -14.250 5.775 1.00 . A A . 10 ALA HB3 1 1
16 17157 1 1 11 ALA N N -10.693 -11.933 3.502 1.00 . A A . 10 ALA N 1 1
16 17158 1 1 11 ALA O O -7.370 -12.830 4.080 1.00 . A A . 10 ALA O 1 1
16 17159 1 1 12 GLU C C -6.752 -12.355 1.118 1.00 . A A . 11 GLU C 1 1
16 17160 1 1 12 GLU CA C -7.561 -13.618 1.421 1.00 . A A . 11 GLU CA 1 1
16 17161 1 1 12 GLU CB C -8.046 -14.281 0.131 1.00 . A A . 11 GLU CB 1 1
16 17162 1 1 12 GLU CD C -9.352 -16.202 -0.852 1.00 . A A . 11 GLU CD 1 1
16 17163 1 1 12 GLU CG C -8.797 -15.580 0.431 1.00 . A A . 11 GLU CG 1 1
16 17164 1 1 12 GLU H H -9.581 -13.387 1.876 1.00 . A A . 11 GLU H 1 1
16 17165 1 1 12 GLU HA H -6.947 -14.325 1.978 1.00 . A A . 11 GLU HA 1 1
16 17166 1 1 12 GLU HB2 H -8.698 -13.597 -0.412 1.00 . A A . 11 GLU HB2 1 1
16 17167 1 1 12 GLU HB3 H -7.195 -14.491 -0.517 1.00 . A A . 11 GLU HB3 1 1
16 17168 1 1 12 GLU HG2 H -8.128 -16.286 0.922 1.00 . A A . 11 GLU HG2 1 1
16 17169 1 1 12 GLU HG3 H -9.614 -15.379 1.124 1.00 . A A . 11 GLU HG3 1 1
16 17170 1 1 12 GLU N N -8.677 -13.303 2.296 1.00 . A A . 11 GLU N 1 1
16 17171 1 1 12 GLU O O -5.536 -12.333 1.301 1.00 . A A . 11 GLU O 1 1
16 17172 1 1 12 GLU OE1 O -8.521 -16.550 -1.719 1.00 . A A . 11 GLU OE1 1 1
16 17173 1 1 12 GLU OE2 O -10.593 -16.315 -0.938 1.00 . A A . 11 GLU OE2 1 1
16 17174 1 1 13 PHE C C -5.850 -9.642 1.428 1.00 . A A . 12 PHE C 1 1
16 17175 1 1 13 PHE CA C -6.823 -10.070 0.328 1.00 . A A . 12 PHE CA 1 1
16 17176 1 1 13 PHE CB C -7.935 -9.025 0.213 1.00 . A A . 12 PHE CB 1 1
16 17177 1 1 13 PHE CD1 C -9.649 -9.967 -1.352 1.00 . A A . 12 PHE CD1 1 1
16 17178 1 1 13 PHE CD2 C -8.352 -8.146 -2.095 1.00 . A A . 12 PHE CD2 1 1
16 17179 1 1 13 PHE CE1 C -10.334 -9.987 -2.595 1.00 . A A . 12 PHE CE1 1 1
16 17180 1 1 13 PHE CE2 C -9.037 -8.166 -3.339 1.00 . A A . 12 PHE CE2 1 1
16 17181 1 1 13 PHE CG C -8.673 -9.047 -1.128 1.00 . A A . 12 PHE CG 1 1
16 17182 1 1 13 PHE CZ C -10.013 -9.086 -3.563 1.00 . A A . 12 PHE CZ 1 1
16 17183 1 1 13 PHE H H -8.449 -11.359 0.512 1.00 . A A . 12 PHE H 1 1
16 17184 1 1 13 PHE HA H -6.275 -10.218 -0.603 1.00 . A A . 12 PHE HA 1 1
16 17185 1 1 13 PHE HB2 H -8.655 -9.186 1.015 1.00 . A A . 12 PHE HB2 1 1
16 17186 1 1 13 PHE HB3 H -7.506 -8.035 0.363 1.00 . A A . 12 PHE HB3 1 1
16 17187 1 1 13 PHE HD1 H -9.906 -10.688 -0.576 1.00 . A A . 12 PHE HD1 1 1
16 17188 1 1 13 PHE HD2 H -7.570 -7.409 -1.916 1.00 . A A . 12 PHE HD2 1 1
16 17189 1 1 13 PHE HE1 H -11.117 -10.724 -2.775 1.00 . A A . 12 PHE HE1 1 1
16 17190 1 1 13 PHE HE2 H -8.780 -7.445 -4.114 1.00 . A A . 12 PHE HE2 1 1
16 17191 1 1 13 PHE HZ H -10.539 -9.102 -4.517 1.00 . A A . 12 PHE HZ 1 1
16 17192 1 1 13 PHE N N -7.460 -11.333 0.658 1.00 . A A . 12 PHE N 1 1
16 17193 1 1 13 PHE O O -4.892 -8.916 1.166 1.00 . A A . 12 PHE O 1 1
16 17194 1 1 14 LYS C C -3.819 -9.862 3.361 1.00 . A A . 13 LYS C 1 1
16 17195 1 1 14 LYS CA C -5.289 -9.786 3.776 1.00 . A A . 13 LYS CA 1 1
16 17196 1 1 14 LYS CB C -5.638 -10.678 4.969 1.00 . A A . 13 LYS CB 1 1
16 17197 1 1 14 LYS CD C -7.217 -10.896 6.924 1.00 . A A . 13 LYS CD 1 1
16 17198 1 1 14 LYS CE C -8.655 -10.697 7.407 1.00 . A A . 13 LYS CE 1 1
16 17199 1 1 14 LYS CG C -7.035 -10.356 5.504 1.00 . A A . 13 LYS CG 1 1
16 17200 1 1 14 LYS H H -6.909 -10.701 2.840 1.00 . A A . 13 LYS H 1 1
16 17201 1 1 14 LYS HA H -5.514 -8.759 4.065 1.00 . A A . 13 LYS HA 1 1
16 17202 1 1 14 LYS HB2 H -5.591 -11.725 4.672 1.00 . A A . 13 LYS HB2 1 1
16 17203 1 1 14 LYS HB3 H -4.901 -10.538 5.760 1.00 . A A . 13 LYS HB3 1 1
16 17204 1 1 14 LYS HD2 H -6.964 -11.956 6.949 1.00 . A A . 13 LYS HD2 1 1
16 17205 1 1 14 LYS HD3 H -6.529 -10.389 7.601 1.00 . A A . 13 LYS HD3 1 1
16 17206 1 1 14 LYS HE2 H -8.677 -9.958 8.207 1.00 . A A . 13 LYS HE2 1 1
16 17207 1 1 14 LYS HE3 H -9.267 -10.306 6.594 1.00 . A A . 13 LYS HE3 1 1
16 17208 1 1 14 LYS HG2 H -7.191 -9.277 5.499 1.00 . A A . 13 LYS HG2 1 1
16 17209 1 1 14 LYS HG3 H -7.789 -10.790 4.847 1.00 . A A . 13 LYS HG3 1 1
16 17210 1 1 14 LYS HZ1 H -8.616 -12.368 8.584 1.00 . A A . 13 LYS HZ1 1 1
16 17211 1 1 14 LYS HZ2 H -10.123 -11.813 8.288 1.00 . A A . 13 LYS HZ2 1 1
16 17212 1 1 14 LYS HZ3 H -9.305 -12.614 7.124 1.00 . A A . 13 LYS HZ3 1 1
16 17213 1 1 14 LYS N N -6.129 -10.111 2.635 1.00 . A A . 13 LYS N 1 1
16 17214 1 1 14 LYS NZ N -9.221 -11.977 7.890 1.00 . A A . 13 LYS NZ 1 1
16 17215 1 1 14 LYS O O -3.090 -8.876 3.458 1.00 . A A . 13 LYS O 1 1
16 17216 1 1 15 GLU C C -1.638 -10.186 1.471 1.00 . A A . 14 GLU C 1 1
16 17217 1 1 15 GLU CA C -2.056 -11.261 2.475 1.00 . A A . 14 GLU CA 1 1
16 17218 1 1 15 GLU CB C -1.884 -12.661 1.883 1.00 . A A . 14 GLU CB 1 1
16 17219 1 1 15 GLU CD C -1.423 -15.020 2.647 1.00 . A A . 14 GLU CD 1 1
16 17220 1 1 15 GLU CG C -2.215 -13.739 2.917 1.00 . A A . 14 GLU CG 1 1
16 17221 1 1 15 GLU H H -4.025 -11.840 2.830 1.00 . A A . 14 GLU H 1 1
16 17222 1 1 15 GLU HA H -1.452 -11.179 3.379 1.00 . A A . 14 GLU HA 1 1
16 17223 1 1 15 GLU HB2 H -2.532 -12.775 1.014 1.00 . A A . 14 GLU HB2 1 1
16 17224 1 1 15 GLU HB3 H -0.859 -12.789 1.535 1.00 . A A . 14 GLU HB3 1 1
16 17225 1 1 15 GLU HG2 H -1.987 -13.370 3.917 1.00 . A A . 14 GLU HG2 1 1
16 17226 1 1 15 GLU HG3 H -3.283 -13.956 2.893 1.00 . A A . 14 GLU HG3 1 1
16 17227 1 1 15 GLU N N -3.426 -11.043 2.906 1.00 . A A . 14 GLU N 1 1
16 17228 1 1 15 GLU O O -0.541 -9.636 1.565 1.00 . A A . 14 GLU O 1 1
16 17229 1 1 15 GLU OE1 O -0.178 -14.917 2.592 1.00 . A A . 14 GLU OE1 1 1
16 17230 1 1 15 GLU OE2 O -2.080 -16.073 2.503 1.00 . A A . 14 GLU OE2 1 1
16 17231 1 1 16 ALA C C -1.729 -7.649 0.174 1.00 . A A . 15 ALA C 1 1
16 17232 1 1 16 ALA CA C -2.271 -8.917 -0.489 1.00 . A A . 15 ALA CA 1 1
16 17233 1 1 16 ALA CB C -3.549 -8.657 -1.289 1.00 . A A . 15 ALA CB 1 1
16 17234 1 1 16 ALA H H -3.423 -10.368 0.463 1.00 . A A . 15 ALA H 1 1
16 17235 1 1 16 ALA HA H -1.513 -9.319 -1.160 1.00 . A A . 15 ALA HA 1 1
16 17236 1 1 16 ALA HB1 H -4.255 -9.470 -1.121 1.00 . A A . 15 ALA HB1 1 1
16 17237 1 1 16 ALA HB2 H -3.995 -7.716 -0.965 1.00 . A A . 15 ALA HB2 1 1
16 17238 1 1 16 ALA HB3 H -3.308 -8.598 -2.350 1.00 . A A . 15 ALA HB3 1 1
16 17239 1 1 16 ALA N N -2.534 -9.917 0.532 1.00 . A A . 15 ALA N 1 1
16 17240 1 1 16 ALA O O -0.650 -7.174 -0.177 1.00 . A A . 15 ALA O 1 1
16 17241 1 1 17 PHE C C -0.719 -6.083 2.443 1.00 . A A . 16 PHE C 1 1
16 17242 1 1 17 PHE CA C -2.114 -5.932 1.833 1.00 . A A . 16 PHE CA 1 1
16 17243 1 1 17 PHE CB C -3.131 -5.731 2.959 1.00 . A A . 16 PHE CB 1 1
16 17244 1 1 17 PHE CD1 C -3.106 -3.234 3.138 1.00 . A A . 16 PHE CD1 1 1
16 17245 1 1 17 PHE CD2 C -2.593 -4.487 5.065 1.00 . A A . 16 PHE CD2 1 1
16 17246 1 1 17 PHE CE1 C -2.926 -2.031 3.872 1.00 . A A . 16 PHE CE1 1 1
16 17247 1 1 17 PHE CE2 C -2.412 -3.285 5.799 1.00 . A A . 16 PHE CE2 1 1
16 17248 1 1 17 PHE CG C -2.936 -4.436 3.750 1.00 . A A . 16 PHE CG 1 1
16 17249 1 1 17 PHE CZ C -2.582 -2.083 5.187 1.00 . A A . 16 PHE CZ 1 1
16 17250 1 1 17 PHE H H -3.380 -7.528 1.398 1.00 . A A . 16 PHE H 1 1
16 17251 1 1 17 PHE HA H -2.107 -5.116 1.111 1.00 . A A . 16 PHE HA 1 1
16 17252 1 1 17 PHE HB2 H -4.134 -5.738 2.534 1.00 . A A . 16 PHE HB2 1 1
16 17253 1 1 17 PHE HB3 H -3.070 -6.576 3.645 1.00 . A A . 16 PHE HB3 1 1
16 17254 1 1 17 PHE HD1 H -3.382 -3.192 2.084 1.00 . A A . 16 PHE HD1 1 1
16 17255 1 1 17 PHE HD2 H -2.456 -5.451 5.555 1.00 . A A . 16 PHE HD2 1 1
16 17256 1 1 17 PHE HE1 H -3.062 -1.068 3.381 1.00 . A A . 16 PHE HE1 1 1
16 17257 1 1 17 PHE HE2 H -2.137 -3.327 6.853 1.00 . A A . 16 PHE HE2 1 1
16 17258 1 1 17 PHE HZ H -2.443 -1.160 5.750 1.00 . A A . 16 PHE HZ 1 1
16 17259 1 1 17 PHE N N -2.503 -7.136 1.119 1.00 . A A . 16 PHE N 1 1
16 17260 1 1 17 PHE O O 0.036 -5.114 2.522 1.00 . A A . 16 PHE O 1 1
16 17261 1 1 18 SER C C 1.994 -7.261 2.473 1.00 . A A . 17 SER C 1 1
16 17262 1 1 18 SER CA C 0.873 -7.594 3.458 1.00 . A A . 17 SER CA 1 1
16 17263 1 1 18 SER CB C 0.963 -9.060 3.889 1.00 . A A . 17 SER CB 1 1
16 17264 1 1 18 SER H H -1.038 -8.086 2.790 1.00 . A A . 17 SER H 1 1
16 17265 1 1 18 SER HA H 0.932 -6.953 4.338 1.00 . A A . 17 SER HA 1 1
16 17266 1 1 18 SER HB2 H -0.041 -9.458 4.034 1.00 . A A . 17 SER HB2 1 1
16 17267 1 1 18 SER HB3 H 1.425 -9.644 3.093 1.00 . A A . 17 SER HB3 1 1
16 17268 1 1 18 SER HG H 2.324 -10.006 5.011 1.00 . A A . 17 SER HG 1 1
16 17269 1 1 18 SER N N -0.419 -7.304 2.858 1.00 . A A . 17 SER N 1 1
16 17270 1 1 18 SER O O 2.945 -6.562 2.823 1.00 . A A . 17 SER O 1 1
16 17271 1 1 18 SER OG O 1.713 -9.218 5.090 1.00 . A A . 17 SER OG 1 1
16 17272 1 1 19 LEU C C 3.375 -6.114 0.351 1.00 . A A . 18 LEU C 1 1
16 17273 1 1 19 LEU CA C 2.836 -7.540 0.223 1.00 . A A . 18 LEU CA 1 1
16 17274 1 1 19 LEU CB C 2.251 -7.856 -1.155 1.00 . A A . 18 LEU CB 1 1
16 17275 1 1 19 LEU CD1 C 1.985 -10.289 -1.762 1.00 . A A . 18 LEU CD1 1 1
16 17276 1 1 19 LEU CD2 C 3.162 -8.700 -3.350 1.00 . A A . 18 LEU CD2 1 1
16 17277 1 1 19 LEU CG C 2.869 -9.047 -1.889 1.00 . A A . 18 LEU CG 1 1
16 17278 1 1 19 LEU H H 1.071 -8.342 0.985 1.00 . A A . 18 LEU H 1 1
16 17279 1 1 19 LEU HA H 3.658 -8.236 0.391 1.00 . A A . 18 LEU HA 1 1
16 17280 1 1 19 LEU HB2 H 1.183 -8.039 -1.041 1.00 . A A . 18 LEU HB2 1 1
16 17281 1 1 19 LEU HB3 H 2.358 -6.972 -1.784 1.00 . A A . 18 LEU HB3 1 1
16 17282 1 1 19 LEU HD11 H 0.941 -9.985 -1.683 1.00 . A A . 18 LEU HD11 1 1
16 17283 1 1 19 LEU HD12 H 2.114 -10.919 -2.642 1.00 . A A . 18 LEU HD12 1 1
16 17284 1 1 19 LEU HD13 H 2.269 -10.847 -0.870 1.00 . A A . 18 LEU HD13 1 1
16 17285 1 1 19 LEU HD21 H 2.263 -8.293 -3.814 1.00 . A A . 18 LEU HD21 1 1
16 17286 1 1 19 LEU HD22 H 3.960 -7.959 -3.395 1.00 . A A . 18 LEU HD22 1 1
16 17287 1 1 19 LEU HD23 H 3.471 -9.599 -3.883 1.00 . A A . 18 LEU HD23 1 1
16 17288 1 1 19 LEU HG H 3.824 -9.282 -1.417 1.00 . A A . 18 LEU HG 1 1
16 17289 1 1 19 LEU N N 1.847 -7.775 1.261 1.00 . A A . 18 LEU N 1 1
16 17290 1 1 19 LEU O O 4.585 -5.908 0.428 1.00 . A A . 18 LEU O 1 1
16 17291 1 1 20 PHE C C 3.237 -3.426 1.918 1.00 . A A . 19 PHE C 1 1
16 17292 1 1 20 PHE CA C 2.816 -3.765 0.486 1.00 . A A . 19 PHE CA 1 1
16 17293 1 1 20 PHE CB C 1.575 -2.946 0.125 1.00 . A A . 19 PHE CB 1 1
16 17294 1 1 20 PHE CD1 C 1.815 -2.035 -2.196 1.00 . A A . 19 PHE CD1 1 1
16 17295 1 1 20 PHE CD2 C 0.370 -3.866 -1.868 1.00 . A A . 19 PHE CD2 1 1
16 17296 1 1 20 PHE CE1 C 1.504 -2.038 -3.581 1.00 . A A . 19 PHE CE1 1 1
16 17297 1 1 20 PHE CE2 C 0.059 -3.869 -3.254 1.00 . A A . 19 PHE CE2 1 1
16 17298 1 1 20 PHE CG C 1.241 -2.949 -1.368 1.00 . A A . 19 PHE CG 1 1
16 17299 1 1 20 PHE CZ C 0.633 -2.955 -4.081 1.00 . A A . 19 PHE CZ 1 1
16 17300 1 1 20 PHE H H 1.467 -5.342 0.306 1.00 . A A . 19 PHE H 1 1
16 17301 1 1 20 PHE HA H 3.655 -3.592 -0.188 1.00 . A A . 19 PHE HA 1 1
16 17302 1 1 20 PHE HB2 H 0.721 -3.335 0.679 1.00 . A A . 19 PHE HB2 1 1
16 17303 1 1 20 PHE HB3 H 1.724 -1.916 0.451 1.00 . A A . 19 PHE HB3 1 1
16 17304 1 1 20 PHE HD1 H 2.513 -1.300 -1.795 1.00 . A A . 19 PHE HD1 1 1
16 17305 1 1 20 PHE HD2 H -0.090 -4.599 -1.205 1.00 . A A . 19 PHE HD2 1 1
16 17306 1 1 20 PHE HE1 H 1.964 -1.305 -4.244 1.00 . A A . 19 PHE HE1 1 1
16 17307 1 1 20 PHE HE2 H -0.639 -4.604 -3.654 1.00 . A A . 19 PHE HE2 1 1
16 17308 1 1 20 PHE HZ H 0.395 -2.957 -5.145 1.00 . A A . 19 PHE HZ 1 1
16 17309 1 1 20 PHE N N 2.449 -5.166 0.369 1.00 . A A . 19 PHE N 1 1
16 17310 1 1 20 PHE O O 4.238 -2.743 2.129 1.00 . A A . 19 PHE O 1 1
16 17311 1 1 21 ASP C C 3.775 -4.681 4.758 1.00 . A A . 20 ASP C 1 1
16 17312 1 1 21 ASP CA C 2.730 -3.677 4.269 1.00 . A A . 20 ASP CA 1 1
16 17313 1 1 21 ASP CB C 1.470 -3.854 5.119 1.00 . A A . 20 ASP CB 1 1
16 17314 1 1 21 ASP CG C 1.704 -3.850 6.631 1.00 . A A . 20 ASP CG 1 1
16 17315 1 1 21 ASP H H 1.639 -4.473 2.683 1.00 . A A . 20 ASP H 1 1
16 17316 1 1 21 ASP HA H 3.086 -2.648 4.318 1.00 . A A . 20 ASP HA 1 1
16 17317 1 1 21 ASP HB2 H 0.769 -3.057 4.873 1.00 . A A . 20 ASP HB2 1 1
16 17318 1 1 21 ASP HB3 H 0.993 -4.794 4.843 1.00 . A A . 20 ASP HB3 1 1
16 17319 1 1 21 ASP N N 2.451 -3.919 2.864 1.00 . A A . 20 ASP N 1 1
16 17320 1 1 21 ASP O O 3.427 -5.749 5.260 1.00 . A A . 20 ASP O 1 1
16 17321 1 1 21 ASP OD1 O 2.808 -3.424 7.033 1.00 . A A . 20 ASP OD1 1 1
16 17322 1 1 21 ASP OD2 O 0.773 -4.274 7.350 1.00 . A A . 20 ASP OD2 1 1
16 17323 1 1 22 LYS C C 6.073 -5.353 6.528 1.00 . A A . 21 LYS C 1 1
16 17324 1 1 22 LYS CA C 6.132 -5.159 5.012 1.00 . A A . 21 LYS CA 1 1
16 17325 1 1 22 LYS CB C 7.467 -4.598 4.515 1.00 . A A . 21 LYS CB 1 1
16 17326 1 1 22 LYS CD C 9.153 -6.358 3.867 1.00 . A A . 21 LYS CD 1 1
16 17327 1 1 22 LYS CE C 8.997 -7.775 3.311 1.00 . A A . 21 LYS CE 1 1
16 17328 1 1 22 LYS CG C 8.027 -5.447 3.373 1.00 . A A . 21 LYS CG 1 1
16 17329 1 1 22 LYS H H 5.308 -3.434 4.184 1.00 . A A . 21 LYS H 1 1
16 17330 1 1 22 LYS HA H 5.992 -6.128 4.533 1.00 . A A . 21 LYS HA 1 1
16 17331 1 1 22 LYS HB2 H 7.331 -3.571 4.177 1.00 . A A . 21 LYS HB2 1 1
16 17332 1 1 22 LYS HB3 H 8.182 -4.571 5.337 1.00 . A A . 21 LYS HB3 1 1
16 17333 1 1 22 LYS HD2 H 10.117 -5.948 3.563 1.00 . A A . 21 LYS HD2 1 1
16 17334 1 1 22 LYS HD3 H 9.149 -6.388 4.957 1.00 . A A . 21 LYS HD3 1 1
16 17335 1 1 22 LYS HE2 H 8.193 -7.796 2.575 1.00 . A A . 21 LYS HE2 1 1
16 17336 1 1 22 LYS HE3 H 9.910 -8.072 2.795 1.00 . A A . 21 LYS HE3 1 1
16 17337 1 1 22 LYS HG2 H 7.230 -6.052 2.939 1.00 . A A . 21 LYS HG2 1 1
16 17338 1 1 22 LYS HG3 H 8.401 -4.798 2.581 1.00 . A A . 21 LYS HG3 1 1
16 17339 1 1 22 LYS HZ1 H 8.935 -8.313 5.282 1.00 . A A . 21 LYS HZ1 1 1
16 17340 1 1 22 LYS HZ2 H 7.731 -8.963 4.390 1.00 . A A . 21 LYS HZ2 1 1
16 17341 1 1 22 LYS HZ3 H 9.247 -9.560 4.275 1.00 . A A . 21 LYS HZ3 1 1
16 17342 1 1 22 LYS N N 5.034 -4.304 4.593 1.00 . A A . 21 LYS N 1 1
16 17343 1 1 22 LYS NZ N 8.704 -8.730 4.403 1.00 . A A . 21 LYS NZ 1 1
16 17344 1 1 22 LYS O O 5.963 -6.480 7.009 1.00 . A A . 21 LYS O 1 1
16 17345 1 1 23 ASP C C 4.913 -5.122 9.141 1.00 . A A . 22 ASP C 1 1
16 17346 1 1 23 ASP CA C 6.103 -4.271 8.691 1.00 . A A . 22 ASP CA 1 1
16 17347 1 1 23 ASP CB C 5.925 -2.866 9.269 1.00 . A A . 22 ASP CB 1 1
16 17348 1 1 23 ASP CG C 6.697 -1.764 8.540 1.00 . A A . 22 ASP CG 1 1
16 17349 1 1 23 ASP H H 6.236 -3.325 6.840 1.00 . A A . 22 ASP H 1 1
16 17350 1 1 23 ASP HA H 7.059 -4.696 8.997 1.00 . A A . 22 ASP HA 1 1
16 17351 1 1 23 ASP HB2 H 4.865 -2.615 9.256 1.00 . A A . 22 ASP HB2 1 1
16 17352 1 1 23 ASP HB3 H 6.237 -2.877 10.313 1.00 . A A . 22 ASP HB3 1 1
16 17353 1 1 23 ASP N N 6.147 -4.238 7.239 1.00 . A A . 22 ASP N 1 1
16 17354 1 1 23 ASP O O 4.899 -5.632 10.260 1.00 . A A . 22 ASP O 1 1
16 17355 1 1 23 ASP OD1 O 7.708 -2.113 7.892 1.00 . A A . 22 ASP OD1 1 1
16 17356 1 1 23 ASP OD2 O 6.258 -0.599 8.646 1.00 . A A . 22 ASP OD2 1 1
16 17357 1 1 24 GLY C C 2.052 -5.508 9.795 1.00 . A A . 23 GLY C 1 1
16 17358 1 1 24 GLY CA C 2.753 -6.027 8.538 1.00 . A A . 23 GLY CA 1 1
16 17359 1 1 24 GLY H H 3.963 -4.828 7.338 1.00 . A A . 23 GLY H 1 1
16 17360 1 1 24 GLY HA2 H 2.068 -5.981 7.691 1.00 . A A . 23 GLY HA2 1 1
16 17361 1 1 24 GLY HA3 H 3.023 -7.074 8.673 1.00 . A A . 23 GLY HA3 1 1
16 17362 1 1 24 GLY N N 3.944 -5.247 8.246 1.00 . A A . 23 GLY N 1 1
16 17363 1 1 24 GLY O O 1.216 -6.200 10.374 1.00 . A A . 23 GLY O 1 1
16 17364 1 1 25 ASP C C 0.326 -3.537 11.162 1.00 . A A . 24 ASP C 1 1
16 17365 1 1 25 ASP CA C 1.837 -3.676 11.359 1.00 . A A . 24 ASP CA 1 1
16 17366 1 1 25 ASP CB C 2.414 -2.278 11.590 1.00 . A A . 24 ASP CB 1 1
16 17367 1 1 25 ASP CG C 2.499 -1.399 10.341 1.00 . A A . 24 ASP CG 1 1
16 17368 1 1 25 ASP H H 3.100 -3.739 9.704 1.00 . A A . 24 ASP H 1 1
16 17369 1 1 25 ASP HA H 2.090 -4.339 12.186 1.00 . A A . 24 ASP HA 1 1
16 17370 1 1 25 ASP HB2 H 1.804 -1.768 12.335 1.00 . A A . 24 ASP HB2 1 1
16 17371 1 1 25 ASP HB3 H 3.414 -2.380 12.012 1.00 . A A . 24 ASP HB3 1 1
16 17372 1 1 25 ASP N N 2.419 -4.295 10.181 1.00 . A A . 24 ASP N 1 1
16 17373 1 1 25 ASP O O -0.432 -3.523 12.132 1.00 . A A . 24 ASP O 1 1
16 17374 1 1 25 ASP OD1 O 1.718 -1.670 9.403 1.00 . A A . 24 ASP OD1 1 1
16 17375 1 1 25 ASP OD2 O 3.342 -0.476 10.352 1.00 . A A . 24 ASP OD2 1 1
16 17376 1 1 26 GLY C C -1.730 -1.999 8.797 1.00 . A A . 25 GLY C 1 1
16 17377 1 1 26 GLY CA C -1.475 -3.298 9.565 1.00 . A A . 25 GLY CA 1 1
16 17378 1 1 26 GLY H H 0.555 -3.448 9.119 1.00 . A A . 25 GLY H 1 1
16 17379 1 1 26 GLY HA2 H -1.793 -4.149 8.963 1.00 . A A . 25 GLY HA2 1 1
16 17380 1 1 26 GLY HA3 H -2.073 -3.310 10.476 1.00 . A A . 25 GLY HA3 1 1
16 17381 1 1 26 GLY N N -0.068 -3.436 9.901 1.00 . A A . 25 GLY N 1 1
16 17382 1 1 26 GLY O O -2.879 -1.634 8.553 1.00 . A A . 25 GLY O 1 1
16 17383 1 1 27 THR C C 0.347 -0.026 6.620 1.00 . A A . 26 THR C 1 1
16 17384 1 1 27 THR CA C -0.731 -0.088 7.703 1.00 . A A . 26 THR CA 1 1
16 17385 1 1 27 THR CB C -0.647 1.060 8.711 1.00 . A A . 26 THR CB 1 1
16 17386 1 1 27 THR CG2 C -1.336 0.728 10.036 1.00 . A A . 26 THR CG2 1 1
16 17387 1 1 27 THR H H 0.291 -1.642 8.640 1.00 . A A . 26 THR H 1 1
16 17388 1 1 27 THR HA H -1.696 -0.057 7.196 1.00 . A A . 26 THR HA 1 1
16 17389 1 1 27 THR HB H -1.045 1.982 8.285 1.00 . A A . 26 THR HB 1 1
16 17390 1 1 27 THR HG1 H 1.061 0.229 9.342 1.00 . A A . 26 THR HG1 1 1
16 17391 1 1 27 THR HG21 H -2.331 0.331 9.838 1.00 . A A . 26 THR HG21 1 1
16 17392 1 1 27 THR HG22 H -0.748 -0.016 10.574 1.00 . A A . 26 THR HG22 1 1
16 17393 1 1 27 THR HG23 H -1.418 1.632 10.639 1.00 . A A . 26 THR HG23 1 1
16 17394 1 1 27 THR N N -0.640 -1.338 8.438 1.00 . A A . 26 THR N 1 1
16 17395 1 1 27 THR O O 1.424 -0.599 6.777 1.00 . A A . 26 THR O 1 1
16 17396 1 1 27 THR OG1 O 0.737 1.127 9.046 1.00 . A A . 26 THR OG1 1 1
16 17397 1 1 28 ILE C C 1.321 2.295 4.275 1.00 . A A . 27 ILE C 1 1
16 17398 1 1 28 ILE CA C 0.948 0.820 4.435 1.00 . A A . 27 ILE CA 1 1
16 17399 1 1 28 ILE CB C 0.368 0.192 3.166 1.00 . A A . 27 ILE CB 1 1
16 17400 1 1 28 ILE CD1 C -0.596 -1.903 2.144 1.00 . A A . 27 ILE CD1 1 1
16 17401 1 1 28 ILE CG1 C 0.103 -1.302 3.365 1.00 . A A . 27 ILE CG1 1 1
16 17402 1 1 28 ILE CG2 C 1.271 0.457 1.960 1.00 . A A . 27 ILE CG2 1 1
16 17403 1 1 28 ILE H H -0.857 1.139 5.424 1.00 . A A . 27 ILE H 1 1
16 17404 1 1 28 ILE HA H 1.850 0.261 4.688 1.00 . A A . 27 ILE HA 1 1
16 17405 1 1 28 ILE HB H -0.592 0.664 2.959 1.00 . A A . 27 ILE HB 1 1
16 17406 1 1 28 ILE HD11 H -0.054 -1.623 1.241 1.00 . A A . 27 ILE HD11 1 1
16 17407 1 1 28 ILE HD12 H -0.616 -2.989 2.235 1.00 . A A . 27 ILE HD12 1 1
16 17408 1 1 28 ILE HD13 H -1.617 -1.524 2.088 1.00 . A A . 27 ILE HD13 1 1
16 17409 1 1 28 ILE HG12 H 1.045 -1.822 3.541 1.00 . A A . 27 ILE HG12 1 1
16 17410 1 1 28 ILE HG13 H -0.513 -1.450 4.252 1.00 . A A . 27 ILE HG13 1 1
16 17411 1 1 28 ILE HG21 H 1.620 1.490 1.988 1.00 . A A . 27 ILE HG21 1 1
16 17412 1 1 28 ILE HG22 H 2.128 -0.216 1.992 1.00 . A A . 27 ILE HG22 1 1
16 17413 1 1 28 ILE HG23 H 0.710 0.288 1.041 1.00 . A A . 27 ILE HG23 1 1
16 17414 1 1 28 ILE N N 0.021 0.675 5.544 1.00 . A A . 27 ILE N 1 1
16 17415 1 1 28 ILE O O 0.503 3.101 3.834 1.00 . A A . 27 ILE O 1 1
16 17416 1 1 29 THR C C 3.456 4.287 3.108 1.00 . A A . 28 THR C 1 1
16 17417 1 1 29 THR CA C 3.046 3.968 4.547 1.00 . A A . 28 THR CA 1 1
16 17418 1 1 29 THR CB C 4.185 4.134 5.555 1.00 . A A . 28 THR CB 1 1
16 17419 1 1 29 THR CG2 C 5.385 3.240 5.234 1.00 . A A . 28 THR CG2 1 1
16 17420 1 1 29 THR H H 3.214 1.942 5.001 1.00 . A A . 28 THR H 1 1
16 17421 1 1 29 THR HA H 2.231 4.645 4.804 1.00 . A A . 28 THR HA 1 1
16 17422 1 1 29 THR HB H 3.833 3.962 6.572 1.00 . A A . 28 THR HB 1 1
16 17423 1 1 29 THR HG1 H 4.808 5.925 6.194 1.00 . A A . 28 THR HG1 1 1
16 17424 1 1 29 THR HG21 H 5.069 2.429 4.578 1.00 . A A . 28 THR HG21 1 1
16 17425 1 1 29 THR HG22 H 6.155 3.830 4.737 1.00 . A A . 28 THR HG22 1 1
16 17426 1 1 29 THR HG23 H 5.786 2.824 6.158 1.00 . A A . 28 THR HG23 1 1
16 17427 1 1 29 THR N N 2.555 2.604 4.643 1.00 . A A . 28 THR N 1 1
16 17428 1 1 29 THR O O 2.904 3.727 2.162 1.00 . A A . 28 THR O 1 1
16 17429 1 1 29 THR OG1 O 4.665 5.455 5.323 1.00 . A A . 28 THR OG1 1 1
16 17430 1 1 30 THR C C 6.067 4.680 1.243 1.00 . A A . 29 THR C 1 1
16 17431 1 1 30 THR CA C 4.914 5.585 1.680 1.00 . A A . 29 THR CA 1 1
16 17432 1 1 30 THR CB C 5.296 7.065 1.750 1.00 . A A . 29 THR CB 1 1
16 17433 1 1 30 THR CG2 C 4.086 7.972 1.985 1.00 . A A . 29 THR CG2 1 1
16 17434 1 1 30 THR H H 4.867 5.636 3.762 1.00 . A A . 29 THR H 1 1
16 17435 1 1 30 THR HA H 4.111 5.451 0.955 1.00 . A A . 29 THR HA 1 1
16 17436 1 1 30 THR HB H 5.843 7.369 0.858 1.00 . A A . 29 THR HB 1 1
16 17437 1 1 30 THR HG1 H 6.749 7.880 2.859 1.00 . A A . 29 THR HG1 1 1
16 17438 1 1 30 THR HG21 H 3.189 7.489 1.596 1.00 . A A . 29 THR HG21 1 1
16 17439 1 1 30 THR HG22 H 3.968 8.150 3.054 1.00 . A A . 29 THR HG22 1 1
16 17440 1 1 30 THR HG23 H 4.239 8.922 1.473 1.00 . A A . 29 THR HG23 1 1
16 17441 1 1 30 THR N N 4.423 5.186 2.987 1.00 . A A . 29 THR N 1 1
16 17442 1 1 30 THR O O 6.083 4.187 0.116 1.00 . A A . 29 THR O 1 1
16 17443 1 1 30 THR OG1 O 6.049 7.172 2.955 1.00 . A A . 29 THR OG1 1 1
16 17444 1 1 31 LYS C C 7.692 2.225 1.587 1.00 . A A . 30 LYS C 1 1
16 17445 1 1 31 LYS CA C 8.160 3.651 1.883 1.00 . A A . 30 LYS CA 1 1
16 17446 1 1 31 LYS CB C 9.173 3.741 3.027 1.00 . A A . 30 LYS CB 1 1
16 17447 1 1 31 LYS CD C 11.620 4.063 3.543 1.00 . A A . 30 LYS CD 1 1
16 17448 1 1 31 LYS CE C 13.015 3.513 3.239 1.00 . A A . 30 LYS CE 1 1
16 17449 1 1 31 LYS CG C 10.603 3.582 2.507 1.00 . A A . 30 LYS CG 1 1
16 17450 1 1 31 LYS H H 6.985 4.893 3.073 1.00 . A A . 30 LYS H 1 1
16 17451 1 1 31 LYS HA H 8.646 4.047 0.991 1.00 . A A . 30 LYS HA 1 1
16 17452 1 1 31 LYS HB2 H 9.071 4.700 3.534 1.00 . A A . 30 LYS HB2 1 1
16 17453 1 1 31 LYS HB3 H 8.962 2.967 3.765 1.00 . A A . 30 LYS HB3 1 1
16 17454 1 1 31 LYS HD2 H 11.649 5.153 3.551 1.00 . A A . 30 LYS HD2 1 1
16 17455 1 1 31 LYS HD3 H 11.309 3.745 4.538 1.00 . A A . 30 LYS HD3 1 1
16 17456 1 1 31 LYS HE2 H 12.989 2.424 3.231 1.00 . A A . 30 LYS HE2 1 1
16 17457 1 1 31 LYS HE3 H 13.329 3.832 2.245 1.00 . A A . 30 LYS HE3 1 1
16 17458 1 1 31 LYS HG2 H 10.792 2.536 2.265 1.00 . A A . 30 LYS HG2 1 1
16 17459 1 1 31 LYS HG3 H 10.723 4.148 1.584 1.00 . A A . 30 LYS HG3 1 1
16 17460 1 1 31 LYS HZ1 H 13.536 4.610 4.884 1.00 . A A . 30 LYS HZ1 1 1
16 17461 1 1 31 LYS HZ2 H 14.351 3.201 4.754 1.00 . A A . 30 LYS HZ2 1 1
16 17462 1 1 31 LYS HZ3 H 14.740 4.461 3.791 1.00 . A A . 30 LYS HZ3 1 1
16 17463 1 1 31 LYS N N 7.006 4.488 2.159 1.00 . A A . 30 LYS N 1 1
16 17464 1 1 31 LYS NZ N 13.989 3.985 4.249 1.00 . A A . 30 LYS NZ 1 1
16 17465 1 1 31 LYS O O 8.211 1.572 0.683 1.00 . A A . 30 LYS O 1 1
16 17466 1 1 32 GLU C C 5.388 0.352 0.889 1.00 . A A . 31 GLU C 1 1
16 17467 1 1 32 GLU CA C 6.172 0.446 2.200 1.00 . A A . 31 GLU CA 1 1
16 17468 1 1 32 GLU CB C 5.295 0.058 3.392 1.00 . A A . 31 GLU CB 1 1
16 17469 1 1 32 GLU CD C 5.213 -0.265 5.892 1.00 . A A . 31 GLU CD 1 1
16 17470 1 1 32 GLU CG C 6.105 0.054 4.690 1.00 . A A . 31 GLU CG 1 1
16 17471 1 1 32 GLU H H 6.299 2.320 3.100 1.00 . A A . 31 GLU H 1 1
16 17472 1 1 32 GLU HA H 7.036 -0.216 2.162 1.00 . A A . 31 GLU HA 1 1
16 17473 1 1 32 GLU HB2 H 4.464 0.758 3.480 1.00 . A A . 31 GLU HB2 1 1
16 17474 1 1 32 GLU HB3 H 4.864 -0.929 3.225 1.00 . A A . 31 GLU HB3 1 1
16 17475 1 1 32 GLU HG2 H 6.905 -0.682 4.621 1.00 . A A . 31 GLU HG2 1 1
16 17476 1 1 32 GLU HG3 H 6.577 1.026 4.831 1.00 . A A . 31 GLU HG3 1 1
16 17477 1 1 32 GLU N N 6.716 1.783 2.367 1.00 . A A . 31 GLU N 1 1
16 17478 1 1 32 GLU O O 5.191 -0.739 0.356 1.00 . A A . 31 GLU O 1 1
16 17479 1 1 32 GLU OE1 O 4.950 -1.469 6.100 1.00 . A A . 31 GLU OE1 1 1
16 17480 1 1 32 GLU OE2 O 4.814 0.703 6.575 1.00 . A A . 31 GLU OE2 1 1
16 17481 1 1 33 LEU C C 5.172 1.645 -2.013 1.00 . A A . 32 LEU C 1 1
16 17482 1 1 33 LEU CA C 4.204 1.573 -0.831 1.00 . A A . 32 LEU CA 1 1
16 17483 1 1 33 LEU CB C 3.199 2.726 -0.787 1.00 . A A . 32 LEU CB 1 1
16 17484 1 1 33 LEU CD1 C 0.746 2.230 -1.096 1.00 . A A . 32 LEU CD1 1 1
16 17485 1 1 33 LEU CD2 C 1.890 3.966 -2.550 1.00 . A A . 32 LEU CD2 1 1
16 17486 1 1 33 LEU CG C 2.045 2.648 -1.788 1.00 . A A . 32 LEU CG 1 1
16 17487 1 1 33 LEU H H 5.126 2.393 0.847 1.00 . A A . 32 LEU H 1 1
16 17488 1 1 33 LEU HA H 3.631 0.649 -0.910 1.00 . A A . 32 LEU HA 1 1
16 17489 1 1 33 LEU HB2 H 2.780 2.778 0.218 1.00 . A A . 32 LEU HB2 1 1
16 17490 1 1 33 LEU HB3 H 3.738 3.658 -0.956 1.00 . A A . 32 LEU HB3 1 1
16 17491 1 1 33 LEU HD11 H 0.680 2.716 -0.123 1.00 . A A . 32 LEU HD11 1 1
16 17492 1 1 33 LEU HD12 H -0.105 2.529 -1.709 1.00 . A A . 32 LEU HD12 1 1
16 17493 1 1 33 LEU HD13 H 0.736 1.149 -0.963 1.00 . A A . 32 LEU HD13 1 1
16 17494 1 1 33 LEU HD21 H 2.230 4.790 -1.923 1.00 . A A . 32 LEU HD21 1 1
16 17495 1 1 33 LEU HD22 H 2.489 3.932 -3.460 1.00 . A A . 32 LEU HD22 1 1
16 17496 1 1 33 LEU HD23 H 0.842 4.114 -2.810 1.00 . A A . 32 LEU HD23 1 1
16 17497 1 1 33 LEU HG H 2.281 1.878 -2.522 1.00 . A A . 32 LEU HG 1 1
16 17498 1 1 33 LEU N N 4.962 1.510 0.407 1.00 . A A . 32 LEU N 1 1
16 17499 1 1 33 LEU O O 4.922 1.054 -3.063 1.00 . A A . 32 LEU O 1 1
16 17500 1 1 34 GLY C C 8.248 1.361 -2.832 1.00 . A A . 33 GLY C 1 1
16 17501 1 1 34 GLY CA C 7.265 2.533 -2.840 1.00 . A A . 33 GLY CA 1 1
16 17502 1 1 34 GLY H H 6.454 2.853 -0.948 1.00 . A A . 33 GLY H 1 1
16 17503 1 1 34 GLY HA2 H 6.782 2.601 -3.814 1.00 . A A . 33 GLY HA2 1 1
16 17504 1 1 34 GLY HA3 H 7.805 3.467 -2.687 1.00 . A A . 33 GLY HA3 1 1
16 17505 1 1 34 GLY N N 6.258 2.376 -1.804 1.00 . A A . 33 GLY N 1 1
16 17506 1 1 34 GLY O O 9.240 1.374 -3.558 1.00 . A A . 33 GLY O 1 1
16 17507 1 1 35 THR C C 8.332 -1.877 -2.881 1.00 . A A . 34 THR C 1 1
16 17508 1 1 35 THR CA C 8.781 -0.802 -1.889 1.00 . A A . 34 THR CA 1 1
16 17509 1 1 35 THR CB C 8.751 -1.268 -0.433 1.00 . A A . 34 THR CB 1 1
16 17510 1 1 35 THR CG2 C 8.875 -2.787 -0.301 1.00 . A A . 34 THR CG2 1 1
16 17511 1 1 35 THR H H 7.129 0.374 -1.414 1.00 . A A . 34 THR H 1 1
16 17512 1 1 35 THR HA H 9.799 -0.522 -2.161 1.00 . A A . 34 THR HA 1 1
16 17513 1 1 35 THR HB H 7.857 -0.905 0.074 1.00 . A A . 34 THR HB 1 1
16 17514 1 1 35 THR HG1 H 9.774 -0.090 0.821 1.00 . A A . 34 THR HG1 1 1
16 17515 1 1 35 THR HG21 H 9.414 -3.184 -1.161 1.00 . A A . 34 THR HG21 1 1
16 17516 1 1 35 THR HG22 H 9.418 -3.030 0.612 1.00 . A A . 34 THR HG22 1 1
16 17517 1 1 35 THR HG23 H 7.880 -3.231 -0.261 1.00 . A A . 34 THR HG23 1 1
16 17518 1 1 35 THR N N 7.938 0.376 -2.002 1.00 . A A . 34 THR N 1 1
16 17519 1 1 35 THR O O 9.090 -2.264 -3.769 1.00 . A A . 34 THR O 1 1
16 17520 1 1 35 THR OG1 O 9.969 -0.772 0.116 1.00 . A A . 34 THR OG1 1 1
16 17521 1 1 36 VAL C C 6.738 -2.939 -5.024 1.00 . A A . 35 VAL C 1 1
16 17522 1 1 36 VAL CA C 6.540 -3.351 -3.564 1.00 . A A . 35 VAL CA 1 1
16 17523 1 1 36 VAL CB C 5.073 -3.595 -3.205 1.00 . A A . 35 VAL CB 1 1
16 17524 1 1 36 VAL CG1 C 4.269 -4.013 -4.438 1.00 . A A . 35 VAL CG1 1 1
16 17525 1 1 36 VAL CG2 C 4.947 -4.636 -2.090 1.00 . A A . 35 VAL CG2 1 1
16 17526 1 1 36 VAL H H 6.489 -2.008 -1.972 1.00 . A A . 35 VAL H 1 1
16 17527 1 1 36 VAL HA H 7.090 -4.274 -3.382 1.00 . A A . 35 VAL HA 1 1
16 17528 1 1 36 VAL HB H 4.657 -2.658 -2.836 1.00 . A A . 35 VAL HB 1 1
16 17529 1 1 36 VAL HG11 H 4.884 -4.650 -5.074 1.00 . A A . 35 VAL HG11 1 1
16 17530 1 1 36 VAL HG12 H 3.381 -4.562 -4.124 1.00 . A A . 35 VAL HG12 1 1
16 17531 1 1 36 VAL HG13 H 3.970 -3.125 -4.995 1.00 . A A . 35 VAL HG13 1 1
16 17532 1 1 36 VAL HG21 H 5.490 -5.538 -2.372 1.00 . A A . 35 VAL HG21 1 1
16 17533 1 1 36 VAL HG22 H 5.367 -4.233 -1.168 1.00 . A A . 35 VAL HG22 1 1
16 17534 1 1 36 VAL HG23 H 3.896 -4.878 -1.935 1.00 . A A . 35 VAL HG23 1 1
16 17535 1 1 36 VAL N N 7.100 -2.328 -2.696 1.00 . A A . 35 VAL N 1 1
16 17536 1 1 36 VAL O O 6.787 -3.790 -5.911 1.00 . A A . 35 VAL O 1 1
16 17537 1 1 37 MET C C 8.416 -1.474 -7.114 1.00 . A A . 36 MET C 1 1
16 17538 1 1 37 MET CA C 7.037 -1.100 -6.566 1.00 . A A . 36 MET CA 1 1
16 17539 1 1 37 MET CB C 6.897 0.423 -6.531 1.00 . A A . 36 MET CB 1 1
16 17540 1 1 37 MET CE C 3.015 1.353 -7.101 1.00 . A A . 36 MET CE 1 1
16 17541 1 1 37 MET CG C 5.496 0.835 -6.074 1.00 . A A . 36 MET CG 1 1
16 17542 1 1 37 MET H H 6.805 -0.949 -4.501 1.00 . A A . 36 MET H 1 1
16 17543 1 1 37 MET HA H 6.259 -1.556 -7.177 1.00 . A A . 36 MET HA 1 1
16 17544 1 1 37 MET HB2 H 7.642 0.846 -5.858 1.00 . A A . 36 MET HB2 1 1
16 17545 1 1 37 MET HB3 H 7.094 0.833 -7.522 1.00 . A A . 36 MET HB3 1 1
16 17546 1 1 37 MET HE1 H 2.978 0.389 -6.595 1.00 . A A . 36 MET HE1 1 1
16 17547 1 1 37 MET HE2 H 2.498 2.100 -6.498 1.00 . A A . 36 MET HE2 1 1
16 17548 1 1 37 MET HE3 H 2.530 1.272 -8.073 1.00 . A A . 36 MET HE3 1 1
16 17549 1 1 37 MET HG2 H 4.892 -0.052 -5.882 1.00 . A A . 36 MET HG2 1 1
16 17550 1 1 37 MET HG3 H 5.559 1.387 -5.136 1.00 . A A . 36 MET HG3 1 1
16 17551 1 1 37 MET N N 6.846 -1.635 -5.228 1.00 . A A . 36 MET N 1 1
16 17552 1 1 37 MET O O 8.589 -1.619 -8.323 1.00 . A A . 36 MET O 1 1
16 17553 1 1 37 MET SD S 4.717 1.843 -7.324 1.00 . A A . 36 MET SD 1 1
16 17554 1 1 38 ARG C C 10.714 -3.196 -7.493 1.00 . A A . 37 ARG C 1 1
16 17555 1 1 38 ARG CA C 10.720 -1.973 -6.574 1.00 . A A . 37 ARG CA 1 1
16 17556 1 1 38 ARG CB C 11.572 -2.275 -5.340 1.00 . A A . 37 ARG CB 1 1
16 17557 1 1 38 ARG CD C 12.763 -0.133 -4.746 1.00 . A A . 37 ARG CD 1 1
16 17558 1 1 38 ARG CG C 11.610 -1.075 -4.392 1.00 . A A . 37 ARG CG 1 1
16 17559 1 1 38 ARG CZ C 13.095 2.330 -4.570 1.00 . A A . 37 ARG CZ 1 1
16 17560 1 1 38 ARG H H 9.213 -1.499 -5.216 1.00 . A A . 37 ARG H 1 1
16 17561 1 1 38 ARG HA H 11.104 -1.094 -7.092 1.00 . A A . 37 ARG HA 1 1
16 17562 1 1 38 ARG HB2 H 11.168 -3.143 -4.818 1.00 . A A . 37 ARG HB2 1 1
16 17563 1 1 38 ARG HB3 H 12.586 -2.533 -5.648 1.00 . A A . 37 ARG HB3 1 1
16 17564 1 1 38 ARG HD2 H 13.578 -0.258 -4.033 1.00 . A A . 37 ARG HD2 1 1
16 17565 1 1 38 ARG HD3 H 13.160 -0.384 -5.730 1.00 . A A . 37 ARG HD3 1 1
16 17566 1 1 38 ARG HE H 11.314 1.437 -4.858 1.00 . A A . 37 ARG HE 1 1
16 17567 1 1 38 ARG HG2 H 10.665 -0.535 -4.446 1.00 . A A . 37 ARG HG2 1 1
16 17568 1 1 38 ARG HG3 H 11.722 -1.421 -3.365 1.00 . A A . 37 ARG HG3 1 1
16 17569 1 1 38 ARG HH11 H 14.797 1.231 -4.399 1.00 . A A . 37 ARG HH11 1 1
16 17570 1 1 38 ARG HH12 H 15.011 2.945 -4.278 1.00 . A A . 37 ARG HH12 1 1
16 17571 1 1 38 ARG HH21 H 11.596 3.699 -4.699 1.00 . A A . 37 ARG HH21 1 1
16 17572 1 1 38 ARG HH22 H 13.178 4.359 -4.450 1.00 . A A . 37 ARG HH22 1 1
16 17573 1 1 38 ARG N N 9.362 -1.619 -6.197 1.00 . A A . 37 ARG N 1 1
16 17574 1 1 38 ARG NE N 12.292 1.270 -4.735 1.00 . A A . 37 ARG NE 1 1
16 17575 1 1 38 ARG NH1 N 14.412 2.154 -4.401 1.00 . A A . 37 ARG NH1 1 1
16 17576 1 1 38 ARG NH2 N 12.580 3.567 -4.573 1.00 . A A . 37 ARG NH2 1 1
16 17577 1 1 38 ARG O O 11.296 -3.165 -8.577 1.00 . A A . 37 ARG O 1 1
16 17578 1 1 39 SER C C 9.457 -5.175 -9.208 1.00 . A A . 38 SER C 1 1
16 17579 1 1 39 SER CA C 9.961 -5.474 -7.795 1.00 . A A . 38 SER CA 1 1
16 17580 1 1 39 SER CB C 9.042 -6.486 -7.108 1.00 . A A . 38 SER CB 1 1
16 17581 1 1 39 SER H H 9.579 -4.260 -6.146 1.00 . A A . 38 SER H 1 1
16 17582 1 1 39 SER HA H 10.976 -5.869 -7.826 1.00 . A A . 38 SER HA 1 1
16 17583 1 1 39 SER HB2 H 8.133 -5.984 -6.777 1.00 . A A . 38 SER HB2 1 1
16 17584 1 1 39 SER HB3 H 8.741 -7.249 -7.826 1.00 . A A . 38 SER HB3 1 1
16 17585 1 1 39 SER HG H 10.262 -6.451 -5.522 1.00 . A A . 38 SER HG 1 1
16 17586 1 1 39 SER N N 10.050 -4.243 -7.028 1.00 . A A . 38 SER N 1 1
16 17587 1 1 39 SER O O 9.800 -5.880 -10.156 1.00 . A A . 38 SER O 1 1
16 17588 1 1 39 SER OG O 9.673 -7.108 -5.992 1.00 . A A . 38 SER OG 1 1
16 17589 1 1 40 LEU C C 9.011 -2.676 -11.226 1.00 . A A . 39 LEU C 1 1
16 17590 1 1 40 LEU CA C 8.099 -3.725 -10.588 1.00 . A A . 39 LEU CA 1 1
16 17591 1 1 40 LEU CB C 6.650 -3.262 -10.424 1.00 . A A . 39 LEU CB 1 1
16 17592 1 1 40 LEU CD1 C 4.797 -4.961 -10.226 1.00 . A A . 39 LEU CD1 1 1
16 17593 1 1 40 LEU CD2 C 4.691 -3.159 -12.009 1.00 . A A . 39 LEU CD2 1 1
16 17594 1 1 40 LEU CG C 5.597 -4.074 -11.182 1.00 . A A . 39 LEU CG 1 1
16 17595 1 1 40 LEU H H 8.379 -3.558 -8.530 1.00 . A A . 39 LEU H 1 1
16 17596 1 1 40 LEU HA H 8.085 -4.607 -11.228 1.00 . A A . 39 LEU HA 1 1
16 17597 1 1 40 LEU HB2 H 6.400 -3.282 -9.363 1.00 . A A . 39 LEU HB2 1 1
16 17598 1 1 40 LEU HB3 H 6.582 -2.224 -10.748 1.00 . A A . 39 LEU HB3 1 1
16 17599 1 1 40 LEU HD11 H 4.349 -4.345 -9.447 1.00 . A A . 39 LEU HD11 1 1
16 17600 1 1 40 LEU HD12 H 4.011 -5.475 -10.780 1.00 . A A . 39 LEU HD12 1 1
16 17601 1 1 40 LEU HD13 H 5.461 -5.696 -9.771 1.00 . A A . 39 LEU HD13 1 1
16 17602 1 1 40 LEU HD21 H 4.487 -2.246 -11.449 1.00 . A A . 39 LEU HD21 1 1
16 17603 1 1 40 LEU HD22 H 5.186 -2.908 -12.946 1.00 . A A . 39 LEU HD22 1 1
16 17604 1 1 40 LEU HD23 H 3.752 -3.672 -12.220 1.00 . A A . 39 LEU HD23 1 1
16 17605 1 1 40 LEU HG H 6.111 -4.734 -11.880 1.00 . A A . 39 LEU HG 1 1
16 17606 1 1 40 LEU N N 8.652 -4.127 -9.306 1.00 . A A . 39 LEU N 1 1
16 17607 1 1 40 LEU O O 8.534 -1.747 -11.877 1.00 . A A . 39 LEU O 1 1
16 17608 1 1 41 GLY C C 10.787 -0.497 -11.500 1.00 . A A . 40 GLY C 1 1
16 17609 1 1 41 GLY CA C 11.290 -1.940 -11.566 1.00 . A A . 40 GLY CA 1 1
16 17610 1 1 41 GLY H H 10.686 -3.618 -10.488 1.00 . A A . 40 GLY H 1 1
16 17611 1 1 41 GLY HA2 H 12.224 -2.030 -11.012 1.00 . A A . 40 GLY HA2 1 1
16 17612 1 1 41 GLY HA3 H 11.506 -2.207 -12.600 1.00 . A A . 40 GLY HA3 1 1
16 17613 1 1 41 GLY N N 10.307 -2.860 -11.019 1.00 . A A . 40 GLY N 1 1
16 17614 1 1 41 GLY O O 11.151 0.330 -12.335 1.00 . A A . 40 GLY O 1 1
16 17615 1 1 42 GLN C C 10.076 1.788 -9.129 1.00 . A A . 41 GLN C 1 1
16 17616 1 1 42 GLN CA C 9.402 1.092 -10.313 1.00 . A A . 41 GLN CA 1 1
16 17617 1 1 42 GLN CB C 7.886 1.030 -10.123 1.00 . A A . 41 GLN CB 1 1
16 17618 1 1 42 GLN CD C 5.792 1.626 -11.396 1.00 . A A . 41 GLN CD 1 1
16 17619 1 1 42 GLN CG C 7.167 0.958 -11.472 1.00 . A A . 41 GLN CG 1 1
16 17620 1 1 42 GLN H H 9.668 -0.916 -9.824 1.00 . A A . 41 GLN H 1 1
16 17621 1 1 42 GLN HA H 9.625 1.631 -11.234 1.00 . A A . 41 GLN HA 1 1
16 17622 1 1 42 GLN HB2 H 7.626 0.159 -9.522 1.00 . A A . 41 GLN HB2 1 1
16 17623 1 1 42 GLN HB3 H 7.548 1.909 -9.573 1.00 . A A . 41 GLN HB3 1 1
16 17624 1 1 42 GLN HE21 H 5.039 -0.112 -10.681 1.00 . A A . 41 GLN HE21 1 1
16 17625 1 1 42 GLN HE22 H 3.894 1.177 -10.853 1.00 . A A . 41 GLN HE22 1 1
16 17626 1 1 42 GLN HG2 H 7.771 1.447 -12.236 1.00 . A A . 41 GLN HG2 1 1
16 17627 1 1 42 GLN HG3 H 7.053 -0.083 -11.772 1.00 . A A . 41 GLN HG3 1 1
16 17628 1 1 42 GLN N N 9.959 -0.237 -10.499 1.00 . A A . 41 GLN N 1 1
16 17629 1 1 42 GLN NE2 N 4.829 0.831 -10.939 1.00 . A A . 41 GLN NE2 1 1
16 17630 1 1 42 GLN O O 10.977 1.229 -8.506 1.00 . A A . 41 GLN O 1 1
16 17631 1 1 42 GLN OE1 O 5.618 2.786 -11.731 1.00 . A A . 41 GLN OE1 1 1
16 17632 1 1 43 ASN C C 9.611 5.204 -7.825 1.00 . A A . 42 ASN C 1 1
16 17633 1 1 43 ASN CA C 10.157 3.776 -7.754 1.00 . A A . 42 ASN CA 1 1
16 17634 1 1 43 ASN CB C 11.683 3.849 -7.835 1.00 . A A . 42 ASN CB 1 1
16 17635 1 1 43 ASN CG C 12.233 4.910 -6.880 1.00 . A A . 42 ASN CG 1 1
16 17636 1 1 43 ASN H H 8.878 3.445 -9.364 1.00 . A A . 42 ASN H 1 1
16 17637 1 1 43 ASN HA H 9.844 3.254 -6.850 1.00 . A A . 42 ASN HA 1 1
16 17638 1 1 43 ASN HB2 H 12.111 2.877 -7.590 1.00 . A A . 42 ASN HB2 1 1
16 17639 1 1 43 ASN HB3 H 11.986 4.082 -8.856 1.00 . A A . 42 ASN HB3 1 1
16 17640 1 1 43 ASN HD21 H 14.067 4.618 -7.686 1.00 . A A . 42 ASN HD21 1 1
16 17641 1 1 43 ASN HD22 H 13.992 5.806 -6.428 1.00 . A A . 42 ASN HD22 1 1
16 17642 1 1 43 ASN N N 9.612 2.998 -8.853 1.00 . A A . 42 ASN N 1 1
16 17643 1 1 43 ASN ND2 N 13.539 5.129 -7.009 1.00 . A A . 42 ASN ND2 1 1
16 17644 1 1 43 ASN O O 10.330 6.129 -8.200 1.00 . A A . 42 ASN O 1 1
16 17645 1 1 43 ASN OD1 O 11.520 5.492 -6.079 1.00 . A A . 42 ASN OD1 1 1
16 17646 1 1 44 PRO C C 8.129 7.503 -6.292 1.00 . A A . 43 PRO C 1 1
16 17647 1 1 44 PRO CA C 7.661 6.640 -7.466 1.00 . A A . 43 PRO CA 1 1
16 17648 1 1 44 PRO CB C 6.173 6.336 -7.423 1.00 . A A . 43 PRO CB 1 1
16 17649 1 1 44 PRO CD C 7.431 4.268 -6.998 1.00 . A A . 43 PRO CD 1 1
16 17650 1 1 44 PRO CG C 6.054 4.908 -6.916 1.00 . A A . 43 PRO CG 1 1
16 17651 1 1 44 PRO HA H 7.913 7.144 -8.293 1.00 . A A . 43 PRO HA 1 1
16 17652 1 1 44 PRO HB2 H 5.651 7.029 -6.764 1.00 . A A . 43 PRO HB2 1 1
16 17653 1 1 44 PRO HB3 H 5.725 6.438 -8.412 1.00 . A A . 43 PRO HB3 1 1
16 17654 1 1 44 PRO HD2 H 7.744 3.878 -6.030 1.00 . A A . 43 PRO HD2 1 1
16 17655 1 1 44 PRO HD3 H 7.438 3.431 -7.696 1.00 . A A . 43 PRO HD3 1 1
16 17656 1 1 44 PRO HG2 H 5.688 4.896 -5.890 1.00 . A A . 43 PRO HG2 1 1
16 17657 1 1 44 PRO HG3 H 5.337 4.348 -7.516 1.00 . A A . 43 PRO HG3 1 1
16 17658 1 1 44 PRO N N 8.312 5.341 -7.448 1.00 . A A . 43 PRO N 1 1
16 17659 1 1 44 PRO O O 8.138 7.050 -5.149 1.00 . A A . 43 PRO O 1 1
16 17660 1 1 45 THR C C 7.986 9.720 -4.435 1.00 . A A . 44 THR C 1 1
16 17661 1 1 45 THR CA C 8.973 9.662 -5.602 1.00 . A A . 44 THR CA 1 1
16 17662 1 1 45 THR CB C 9.199 11.018 -6.274 1.00 . A A . 44 THR CB 1 1
16 17663 1 1 45 THR CG2 C 10.379 11.000 -7.248 1.00 . A A . 44 THR CG2 1 1
16 17664 1 1 45 THR H H 8.495 9.093 -7.548 1.00 . A A . 44 THR H 1 1
16 17665 1 1 45 THR HA H 9.917 9.291 -5.204 1.00 . A A . 44 THR HA 1 1
16 17666 1 1 45 THR HB H 9.321 11.806 -5.530 1.00 . A A . 44 THR HB 1 1
16 17667 1 1 45 THR HG1 H 7.970 12.144 -7.382 1.00 . A A . 44 THR HG1 1 1
16 17668 1 1 45 THR HG21 H 10.365 10.070 -7.818 1.00 . A A . 44 THR HG21 1 1
16 17669 1 1 45 THR HG22 H 10.300 11.845 -7.931 1.00 . A A . 44 THR HG22 1 1
16 17670 1 1 45 THR HG23 H 11.313 11.070 -6.690 1.00 . A A . 44 THR HG23 1 1
16 17671 1 1 45 THR N N 8.506 8.732 -6.616 1.00 . A A . 44 THR N 1 1
16 17672 1 1 45 THR O O 6.805 9.418 -4.601 1.00 . A A . 44 THR O 1 1
16 17673 1 1 45 THR OG1 O 8.059 11.185 -7.113 1.00 . A A . 44 THR OG1 1 1
16 17674 1 1 46 GLU C C 6.447 11.065 -2.363 1.00 . A A . 45 GLU C 1 1
16 17675 1 1 46 GLU CA C 7.685 10.210 -2.086 1.00 . A A . 45 GLU CA 1 1
16 17676 1 1 46 GLU CB C 8.490 10.775 -0.914 1.00 . A A . 45 GLU CB 1 1
16 17677 1 1 46 GLU CD C 10.156 10.238 0.902 1.00 . A A . 45 GLU CD 1 1
16 17678 1 1 46 GLU CG C 9.218 9.660 -0.161 1.00 . A A . 45 GLU CG 1 1
16 17679 1 1 46 GLU H H 9.468 10.353 -3.154 1.00 . A A . 45 GLU H 1 1
16 17680 1 1 46 GLU HA H 7.385 9.189 -1.853 1.00 . A A . 45 GLU HA 1 1
16 17681 1 1 46 GLU HB2 H 9.213 11.503 -1.281 1.00 . A A . 45 GLU HB2 1 1
16 17682 1 1 46 GLU HB3 H 7.824 11.304 -0.232 1.00 . A A . 45 GLU HB3 1 1
16 17683 1 1 46 GLU HG2 H 8.491 9.000 0.311 1.00 . A A . 45 GLU HG2 1 1
16 17684 1 1 46 GLU HG3 H 9.790 9.054 -0.864 1.00 . A A . 45 GLU HG3 1 1
16 17685 1 1 46 GLU N N 8.506 10.109 -3.280 1.00 . A A . 45 GLU N 1 1
16 17686 1 1 46 GLU O O 5.373 10.803 -1.823 1.00 . A A . 45 GLU O 1 1
16 17687 1 1 46 GLU OE1 O 9.624 10.743 1.913 1.00 . A A . 45 GLU OE1 1 1
16 17688 1 1 46 GLU OE2 O 11.383 10.160 0.678 1.00 . A A . 45 GLU OE2 1 1
16 17689 1 1 47 ALA C C 4.460 12.173 -4.286 1.00 . A A . 46 ALA C 1 1
16 17690 1 1 47 ALA CA C 5.550 12.965 -3.561 1.00 . A A . 46 ALA CA 1 1
16 17691 1 1 47 ALA CB C 6.093 14.119 -4.406 1.00 . A A . 46 ALA CB 1 1
16 17692 1 1 47 ALA H H 7.514 12.277 -3.640 1.00 . A A . 46 ALA H 1 1
16 17693 1 1 47 ALA HA H 5.138 13.371 -2.636 1.00 . A A . 46 ALA HA 1 1
16 17694 1 1 47 ALA HB1 H 7.174 14.021 -4.502 1.00 . A A . 46 ALA HB1 1 1
16 17695 1 1 47 ALA HB2 H 5.636 14.090 -5.396 1.00 . A A . 46 ALA HB2 1 1
16 17696 1 1 47 ALA HB3 H 5.855 15.067 -3.924 1.00 . A A . 46 ALA HB3 1 1
16 17697 1 1 47 ALA N N 6.638 12.070 -3.205 1.00 . A A . 46 ALA N 1 1
16 17698 1 1 47 ALA O O 3.273 12.355 -4.018 1.00 . A A . 46 ALA O 1 1
16 17699 1 1 48 GLU C C 3.140 9.621 -5.019 1.00 . A A . 47 GLU C 1 1
16 17700 1 1 48 GLU CA C 3.979 10.491 -5.956 1.00 . A A . 47 GLU CA 1 1
16 17701 1 1 48 GLU CB C 4.727 9.634 -6.979 1.00 . A A . 47 GLU CB 1 1
16 17702 1 1 48 GLU CD C 3.782 9.190 -9.274 1.00 . A A . 47 GLU CD 1 1
16 17703 1 1 48 GLU CG C 3.754 8.785 -7.799 1.00 . A A . 47 GLU CG 1 1
16 17704 1 1 48 GLU H H 5.869 11.170 -5.402 1.00 . A A . 47 GLU H 1 1
16 17705 1 1 48 GLU HA H 3.335 11.195 -6.483 1.00 . A A . 47 GLU HA 1 1
16 17706 1 1 48 GLU HB2 H 5.305 10.275 -7.644 1.00 . A A . 47 GLU HB2 1 1
16 17707 1 1 48 GLU HB3 H 5.437 8.985 -6.465 1.00 . A A . 47 GLU HB3 1 1
16 17708 1 1 48 GLU HG2 H 4.015 7.731 -7.703 1.00 . A A . 47 GLU HG2 1 1
16 17709 1 1 48 GLU HG3 H 2.744 8.900 -7.405 1.00 . A A . 47 GLU HG3 1 1
16 17710 1 1 48 GLU N N 4.902 11.312 -5.190 1.00 . A A . 47 GLU N 1 1
16 17711 1 1 48 GLU O O 1.917 9.744 -4.981 1.00 . A A . 47 GLU O 1 1
16 17712 1 1 48 GLU OE1 O 3.497 10.377 -9.542 1.00 . A A . 47 GLU OE1 1 1
16 17713 1 1 48 GLU OE2 O 4.087 8.303 -10.101 1.00 . A A . 47 GLU OE2 1 1
16 17714 1 1 49 LEU C C 2.133 8.661 -2.545 1.00 . A A . 48 LEU C 1 1
16 17715 1 1 49 LEU CA C 3.164 7.869 -3.352 1.00 . A A . 48 LEU CA 1 1
16 17716 1 1 49 LEU CB C 4.190 7.135 -2.486 1.00 . A A . 48 LEU CB 1 1
16 17717 1 1 49 LEU CD1 C 6.542 6.225 -2.453 1.00 . A A . 48 LEU CD1 1 1
16 17718 1 1 49 LEU CD2 C 4.683 4.917 -3.580 1.00 . A A . 48 LEU CD2 1 1
16 17719 1 1 49 LEU CG C 5.231 6.304 -3.239 1.00 . A A . 48 LEU CG 1 1
16 17720 1 1 49 LEU H H 4.825 8.666 -4.323 1.00 . A A . 48 LEU H 1 1
16 17721 1 1 49 LEU HA H 2.639 7.114 -3.938 1.00 . A A . 48 LEU HA 1 1
16 17722 1 1 49 LEU HB2 H 4.714 7.871 -1.876 1.00 . A A . 48 LEU HB2 1 1
16 17723 1 1 49 LEU HB3 H 3.655 6.477 -1.802 1.00 . A A . 48 LEU HB3 1 1
16 17724 1 1 49 LEU HD11 H 6.323 6.106 -1.392 1.00 . A A . 48 LEU HD11 1 1
16 17725 1 1 49 LEU HD12 H 7.123 5.372 -2.802 1.00 . A A . 48 LEU HD12 1 1
16 17726 1 1 49 LEU HD13 H 7.113 7.141 -2.606 1.00 . A A . 48 LEU HD13 1 1
16 17727 1 1 49 LEU HD21 H 4.239 4.473 -2.689 1.00 . A A . 48 LEU HD21 1 1
16 17728 1 1 49 LEU HD22 H 3.924 5.008 -4.357 1.00 . A A . 48 LEU HD22 1 1
16 17729 1 1 49 LEU HD23 H 5.495 4.283 -3.937 1.00 . A A . 48 LEU HD23 1 1
16 17730 1 1 49 LEU HG H 5.451 6.804 -4.182 1.00 . A A . 48 LEU HG 1 1
16 17731 1 1 49 LEU N N 3.831 8.760 -4.286 1.00 . A A . 48 LEU N 1 1
16 17732 1 1 49 LEU O O 0.947 8.335 -2.557 1.00 . A A . 48 LEU O 1 1
16 17733 1 1 50 GLN C C 0.459 10.830 -1.803 1.00 . A A . 49 GLN C 1 1
16 17734 1 1 50 GLN CA C 1.759 10.528 -1.054 1.00 . A A . 49 GLN CA 1 1
16 17735 1 1 50 GLN CB C 2.472 11.820 -0.651 1.00 . A A . 49 GLN CB 1 1
16 17736 1 1 50 GLN CD C 3.022 11.550 1.795 1.00 . A A . 49 GLN CD 1 1
16 17737 1 1 50 GLN CG C 2.103 12.227 0.777 1.00 . A A . 49 GLN CG 1 1
16 17738 1 1 50 GLN H H 3.589 9.945 -1.861 1.00 . A A . 49 GLN H 1 1
16 17739 1 1 50 GLN HA H 1.543 9.945 -0.159 1.00 . A A . 49 GLN HA 1 1
16 17740 1 1 50 GLN HB2 H 3.551 11.682 -0.726 1.00 . A A . 49 GLN HB2 1 1
16 17741 1 1 50 GLN HB3 H 2.204 12.619 -1.342 1.00 . A A . 49 GLN HB3 1 1
16 17742 1 1 50 GLN HE21 H 1.390 11.127 2.916 1.00 . A A . 49 GLN HE21 1 1
16 17743 1 1 50 GLN HE22 H 2.899 10.581 3.569 1.00 . A A . 49 GLN HE22 1 1
16 17744 1 1 50 GLN HG2 H 2.176 13.310 0.880 1.00 . A A . 49 GLN HG2 1 1
16 17745 1 1 50 GLN HG3 H 1.067 11.956 0.980 1.00 . A A . 49 GLN HG3 1 1
16 17746 1 1 50 GLN N N 2.623 9.687 -1.865 1.00 . A A . 49 GLN N 1 1
16 17747 1 1 50 GLN NE2 N 2.384 11.044 2.847 1.00 . A A . 49 GLN NE2 1 1
16 17748 1 1 50 GLN O O -0.620 10.809 -1.213 1.00 . A A . 49 GLN O 1 1
16 17749 1 1 50 GLN OE1 O 4.231 11.491 1.637 1.00 . A A . 49 GLN OE1 1 1
16 17750 1 1 51 ASP C C -1.404 10.156 -4.083 1.00 . A A . 50 ASP C 1 1
16 17751 1 1 51 ASP CA C -0.544 11.412 -3.925 1.00 . A A . 50 ASP CA 1 1
16 17752 1 1 51 ASP CB C -0.106 11.863 -5.320 1.00 . A A . 50 ASP CB 1 1
16 17753 1 1 51 ASP CG C -0.459 13.310 -5.672 1.00 . A A . 50 ASP CG 1 1
16 17754 1 1 51 ASP H H 1.487 11.120 -3.562 1.00 . A A . 50 ASP H 1 1
16 17755 1 1 51 ASP HA H -1.069 12.214 -3.407 1.00 . A A . 50 ASP HA 1 1
16 17756 1 1 51 ASP HB2 H 0.973 11.737 -5.405 1.00 . A A . 50 ASP HB2 1 1
16 17757 1 1 51 ASP HB3 H -0.563 11.204 -6.059 1.00 . A A . 50 ASP HB3 1 1
16 17758 1 1 51 ASP N N 0.605 11.105 -3.090 1.00 . A A . 50 ASP N 1 1
16 17759 1 1 51 ASP O O -2.631 10.233 -4.064 1.00 . A A . 50 ASP O 1 1
16 17760 1 1 51 ASP OD1 O 0.324 14.198 -5.272 1.00 . A A . 50 ASP OD1 1 1
16 17761 1 1 51 ASP OD2 O -1.503 13.495 -6.333 1.00 . A A . 50 ASP OD2 1 1
16 17762 1 1 52 MET C C -2.136 7.359 -3.108 1.00 . A A . 51 MET C 1 1
16 17763 1 1 52 MET CA C -1.412 7.758 -4.396 1.00 . A A . 51 MET CA 1 1
16 17764 1 1 52 MET CB C -0.399 6.673 -4.769 1.00 . A A . 51 MET CB 1 1
16 17765 1 1 52 MET CE C 1.709 5.535 -7.850 1.00 . A A . 51 MET CE 1 1
16 17766 1 1 52 MET CG C 0.407 7.078 -6.005 1.00 . A A . 51 MET CG 1 1
16 17767 1 1 52 MET H H 0.273 8.974 -4.250 1.00 . A A . 51 MET H 1 1
16 17768 1 1 52 MET HA H -2.137 7.915 -5.195 1.00 . A A . 51 MET HA 1 1
16 17769 1 1 52 MET HB2 H 0.277 6.498 -3.932 1.00 . A A . 51 MET HB2 1 1
16 17770 1 1 52 MET HB3 H -0.919 5.735 -4.960 1.00 . A A . 51 MET HB3 1 1
16 17771 1 1 52 MET HE1 H 0.682 5.682 -8.184 1.00 . A A . 51 MET HE1 1 1
16 17772 1 1 52 MET HE2 H 2.382 6.126 -8.471 1.00 . A A . 51 MET HE2 1 1
16 17773 1 1 52 MET HE3 H 1.970 4.480 -7.934 1.00 . A A . 51 MET HE3 1 1
16 17774 1 1 52 MET HG2 H -0.209 6.977 -6.899 1.00 . A A . 51 MET HG2 1 1
16 17775 1 1 52 MET HG3 H 0.696 8.126 -5.934 1.00 . A A . 51 MET HG3 1 1
16 17776 1 1 52 MET N N -0.725 9.028 -4.235 1.00 . A A . 51 MET N 1 1
16 17777 1 1 52 MET O O -3.343 7.121 -3.119 1.00 . A A . 51 MET O 1 1
16 17778 1 1 52 MET SD S 1.861 6.052 -6.148 1.00 . A A . 51 MET SD 1 1
16 17779 1 1 53 ILE C C -3.237 7.683 -0.519 1.00 . A A . 52 ILE C 1 1
16 17780 1 1 53 ILE CA C -1.922 6.933 -0.737 1.00 . A A . 52 ILE CA 1 1
16 17781 1 1 53 ILE CB C -0.892 7.162 0.371 1.00 . A A . 52 ILE CB 1 1
16 17782 1 1 53 ILE CD1 C 1.007 6.070 1.620 1.00 . A A . 52 ILE CD1 1 1
16 17783 1 1 53 ILE CG1 C 0.225 6.118 0.306 1.00 . A A . 52 ILE CG1 1 1
16 17784 1 1 53 ILE CG2 C -1.563 7.199 1.745 1.00 . A A . 52 ILE CG2 1 1
16 17785 1 1 53 ILE H H -0.388 7.494 -2.030 1.00 . A A . 52 ILE H 1 1
16 17786 1 1 53 ILE HA H -2.134 5.864 -0.763 1.00 . A A . 52 ILE HA 1 1
16 17787 1 1 53 ILE HB H -0.431 8.137 0.212 1.00 . A A . 52 ILE HB 1 1
16 17788 1 1 53 ILE HD11 H 0.971 7.048 2.100 1.00 . A A . 52 ILE HD11 1 1
16 17789 1 1 53 ILE HD12 H 0.563 5.324 2.280 1.00 . A A . 52 ILE HD12 1 1
16 17790 1 1 53 ILE HD13 H 2.044 5.803 1.416 1.00 . A A . 52 ILE HD13 1 1
16 17791 1 1 53 ILE HG12 H -0.201 5.137 0.096 1.00 . A A . 52 ILE HG12 1 1
16 17792 1 1 53 ILE HG13 H 0.901 6.354 -0.516 1.00 . A A . 52 ILE HG13 1 1
16 17793 1 1 53 ILE HG21 H -2.610 6.911 1.645 1.00 . A A . 52 ILE HG21 1 1
16 17794 1 1 53 ILE HG22 H -1.058 6.504 2.415 1.00 . A A . 52 ILE HG22 1 1
16 17795 1 1 53 ILE HG23 H -1.501 8.207 2.153 1.00 . A A . 52 ILE HG23 1 1
16 17796 1 1 53 ILE N N -1.368 7.298 -2.030 1.00 . A A . 52 ILE N 1 1
16 17797 1 1 53 ILE O O -4.234 7.090 -0.109 1.00 . A A . 52 ILE O 1 1
16 17798 1 1 54 ASN C C -5.556 9.169 -1.368 1.00 . A A . 53 ASN C 1 1
16 17799 1 1 54 ASN CA C -4.373 9.815 -0.644 1.00 . A A . 53 ASN CA 1 1
16 17800 1 1 54 ASN CB C -4.148 11.202 -1.249 1.00 . A A . 53 ASN CB 1 1
16 17801 1 1 54 ASN CG C -3.556 12.162 -0.215 1.00 . A A . 53 ASN CG 1 1
16 17802 1 1 54 ASN H H -2.382 9.451 -1.136 1.00 . A A . 53 ASN H 1 1
16 17803 1 1 54 ASN HA H -4.531 9.885 0.433 1.00 . A A . 53 ASN HA 1 1
16 17804 1 1 54 ASN HB2 H -3.477 11.124 -2.105 1.00 . A A . 53 ASN HB2 1 1
16 17805 1 1 54 ASN HB3 H -5.093 11.598 -1.620 1.00 . A A . 53 ASN HB3 1 1
16 17806 1 1 54 ASN HD21 H -2.755 13.231 -1.736 1.00 . A A . 53 ASN HD21 1 1
16 17807 1 1 54 ASN HD22 H -2.429 13.842 -0.149 1.00 . A A . 53 ASN HD22 1 1
16 17808 1 1 54 ASN N N -3.197 8.977 -0.803 1.00 . A A . 53 ASN N 1 1
16 17809 1 1 54 ASN ND2 N -2.856 13.161 -0.744 1.00 . A A . 53 ASN ND2 1 1
16 17810 1 1 54 ASN O O -6.632 9.016 -0.792 1.00 . A A . 53 ASN O 1 1
16 17811 1 1 54 ASN OD1 O -3.725 12.006 0.983 1.00 . A A . 53 ASN OD1 1 1
16 17812 1 1 55 GLU C C -6.962 6.996 -2.682 1.00 . A A . 54 GLU C 1 1
16 17813 1 1 55 GLU CA C -6.349 8.182 -3.429 1.00 . A A . 54 GLU CA 1 1
16 17814 1 1 55 GLU CB C -5.794 7.748 -4.786 1.00 . A A . 54 GLU CB 1 1
16 17815 1 1 55 GLU CD C -5.637 8.585 -7.160 1.00 . A A . 54 GLU CD 1 1
16 17816 1 1 55 GLU CG C -5.522 8.959 -5.681 1.00 . A A . 54 GLU CG 1 1
16 17817 1 1 55 GLU H H -4.439 8.936 -3.081 1.00 . A A . 54 GLU H 1 1
16 17818 1 1 55 GLU HA H -7.104 8.953 -3.582 1.00 . A A . 54 GLU HA 1 1
16 17819 1 1 55 GLU HB2 H -4.872 7.183 -4.643 1.00 . A A . 54 GLU HB2 1 1
16 17820 1 1 55 GLU HB3 H -6.502 7.081 -5.277 1.00 . A A . 54 GLU HB3 1 1
16 17821 1 1 55 GLU HG2 H -6.229 9.754 -5.447 1.00 . A A . 54 GLU HG2 1 1
16 17822 1 1 55 GLU HG3 H -4.525 9.349 -5.477 1.00 . A A . 54 GLU HG3 1 1
16 17823 1 1 55 GLU N N -5.317 8.808 -2.620 1.00 . A A . 54 GLU N 1 1
16 17824 1 1 55 GLU O O -8.152 6.717 -2.824 1.00 . A A . 54 GLU O 1 1
16 17825 1 1 55 GLU OE1 O -6.772 8.658 -7.677 1.00 . A A . 54 GLU OE1 1 1
16 17826 1 1 55 GLU OE2 O -4.586 8.234 -7.740 1.00 . A A . 54 GLU OE2 1 1
16 17827 1 1 56 VAL C C -6.581 5.541 0.353 1.00 . A A . 55 VAL C 1 1
16 17828 1 1 56 VAL CA C -6.568 5.180 -1.134 1.00 . A A . 55 VAL CA 1 1
16 17829 1 1 56 VAL CB C -5.687 3.969 -1.447 1.00 . A A . 55 VAL CB 1 1
16 17830 1 1 56 VAL CG1 C -6.345 3.070 -2.496 1.00 . A A . 55 VAL CG1 1 1
16 17831 1 1 56 VAL CG2 C -4.292 4.407 -1.897 1.00 . A A . 55 VAL CG2 1 1
16 17832 1 1 56 VAL H H -5.157 6.564 -1.793 1.00 . A A . 55 VAL H 1 1
16 17833 1 1 56 VAL HA H -7.585 4.948 -1.448 1.00 . A A . 55 VAL HA 1 1
16 17834 1 1 56 VAL HB H -5.577 3.389 -0.531 1.00 . A A . 55 VAL HB 1 1
16 17835 1 1 56 VAL HG11 H -7.157 3.611 -2.980 1.00 . A A . 55 VAL HG11 1 1
16 17836 1 1 56 VAL HG12 H -5.605 2.782 -3.243 1.00 . A A . 55 VAL HG12 1 1
16 17837 1 1 56 VAL HG13 H -6.740 2.176 -2.013 1.00 . A A . 55 VAL HG13 1 1
16 17838 1 1 56 VAL HG21 H -3.920 5.181 -1.226 1.00 . A A . 55 VAL HG21 1 1
16 17839 1 1 56 VAL HG22 H -3.617 3.551 -1.873 1.00 . A A . 55 VAL HG22 1 1
16 17840 1 1 56 VAL HG23 H -4.344 4.800 -2.912 1.00 . A A . 55 VAL HG23 1 1
16 17841 1 1 56 VAL N N -6.123 6.330 -1.903 1.00 . A A . 55 VAL N 1 1
16 17842 1 1 56 VAL O O -6.299 4.698 1.203 1.00 . A A . 55 VAL O 1 1
16 17843 1 1 57 ASP C C -7.842 8.531 2.052 1.00 . A A . 56 ASP C 1 1
16 17844 1 1 57 ASP CA C -6.966 7.278 1.991 1.00 . A A . 56 ASP CA 1 1
16 17845 1 1 57 ASP CB C -5.572 7.652 2.499 1.00 . A A . 56 ASP CB 1 1
16 17846 1 1 57 ASP CG C -5.552 8.641 3.666 1.00 . A A . 56 ASP CG 1 1
16 17847 1 1 57 ASP H H -7.140 7.475 -0.075 1.00 . A A . 56 ASP H 1 1
16 17848 1 1 57 ASP HA H -7.379 6.452 2.570 1.00 . A A . 56 ASP HA 1 1
16 17849 1 1 57 ASP HB2 H -5.057 6.741 2.805 1.00 . A A . 56 ASP HB2 1 1
16 17850 1 1 57 ASP HB3 H -5.002 8.077 1.672 1.00 . A A . 56 ASP HB3 1 1
16 17851 1 1 57 ASP N N -6.912 6.796 0.622 1.00 . A A . 56 ASP N 1 1
16 17852 1 1 57 ASP O O -7.449 9.592 1.569 1.00 . A A . 56 ASP O 1 1
16 17853 1 1 57 ASP OD1 O -5.945 8.218 4.775 1.00 . A A . 56 ASP OD1 1 1
16 17854 1 1 57 ASP OD2 O -5.145 9.797 3.423 1.00 . A A . 56 ASP OD2 1 1
16 17855 1 1 58 ALA C C -9.867 10.039 4.197 1.00 . A A . 57 ALA C 1 1
16 17856 1 1 58 ALA CA C -9.949 9.471 2.778 1.00 . A A . 57 ALA CA 1 1
16 17857 1 1 58 ALA CB C -11.358 8.992 2.423 1.00 . A A . 57 ALA CB 1 1
16 17858 1 1 58 ALA H H -9.326 7.501 3.039 1.00 . A A . 57 ALA H 1 1
16 17859 1 1 58 ALA HA H -9.651 10.244 2.069 1.00 . A A . 57 ALA HA 1 1
16 17860 1 1 58 ALA HB1 H -11.292 8.073 1.840 1.00 . A A . 57 ALA HB1 1 1
16 17861 1 1 58 ALA HB2 H -11.919 8.803 3.337 1.00 . A A . 57 ALA HB2 1 1
16 17862 1 1 58 ALA HB3 H -11.865 9.759 1.837 1.00 . A A . 57 ALA HB3 1 1
16 17863 1 1 58 ALA N N -9.014 8.367 2.649 1.00 . A A . 57 ALA N 1 1
16 17864 1 1 58 ALA O O -10.434 11.093 4.481 1.00 . A A . 57 ALA O 1 1
16 17865 1 1 59 ASP C C -7.947 10.848 6.502 1.00 . A A . 58 ASP C 1 1
16 17866 1 1 59 ASP CA C -8.993 9.734 6.431 1.00 . A A . 58 ASP CA 1 1
16 17867 1 1 59 ASP CB C -8.510 8.574 7.305 1.00 . A A . 58 ASP CB 1 1
16 17868 1 1 59 ASP CG C -7.103 8.743 7.882 1.00 . A A . 58 ASP CG 1 1
16 17869 1 1 59 ASP H H -8.699 8.459 4.810 1.00 . A A . 58 ASP H 1 1
16 17870 1 1 59 ASP HA H -9.981 10.069 6.748 1.00 . A A . 58 ASP HA 1 1
16 17871 1 1 59 ASP HB2 H -9.211 8.443 8.129 1.00 . A A . 58 ASP HB2 1 1
16 17872 1 1 59 ASP HB3 H -8.537 7.659 6.714 1.00 . A A . 58 ASP HB3 1 1
16 17873 1 1 59 ASP N N -9.157 9.315 5.050 1.00 . A A . 58 ASP N 1 1
16 17874 1 1 59 ASP O O -8.132 11.834 7.214 1.00 . A A . 58 ASP O 1 1
16 17875 1 1 59 ASP OD1 O -6.989 9.459 8.900 1.00 . A A . 58 ASP OD1 1 1
16 17876 1 1 59 ASP OD2 O -6.173 8.151 7.292 1.00 . A A . 58 ASP OD2 1 1
16 17877 1 1 60 GLY C C -4.815 11.402 6.876 1.00 . A A . 59 GLY C 1 1
16 17878 1 1 60 GLY CA C -5.795 11.629 5.723 1.00 . A A . 59 GLY CA 1 1
16 17879 1 1 60 GLY H H -6.728 9.849 5.178 1.00 . A A . 59 GLY H 1 1
16 17880 1 1 60 GLY HA2 H -5.265 11.562 4.773 1.00 . A A . 59 GLY HA2 1 1
16 17881 1 1 60 GLY HA3 H -6.209 12.635 5.787 1.00 . A A . 59 GLY HA3 1 1
16 17882 1 1 60 GLY N N -6.871 10.653 5.754 1.00 . A A . 59 GLY N 1 1
16 17883 1 1 60 GLY O O -4.215 12.349 7.382 1.00 . A A . 59 GLY O 1 1
16 17884 1 1 61 ASN C C -2.349 9.742 7.820 1.00 . A A . 60 ASN C 1 1
16 17885 1 1 61 ASN CA C -3.786 9.776 8.342 1.00 . A A . 60 ASN CA 1 1
16 17886 1 1 61 ASN CB C -4.122 8.389 8.893 1.00 . A A . 60 ASN CB 1 1
16 17887 1 1 61 ASN CG C -3.831 7.302 7.856 1.00 . A A . 60 ASN CG 1 1
16 17888 1 1 61 ASN H H -5.174 9.375 6.842 1.00 . A A . 60 ASN H 1 1
16 17889 1 1 61 ASN HA H -3.935 10.540 9.105 1.00 . A A . 60 ASN HA 1 1
16 17890 1 1 61 ASN HB2 H -3.540 8.201 9.795 1.00 . A A . 60 ASN HB2 1 1
16 17891 1 1 61 ASN HB3 H -5.174 8.352 9.178 1.00 . A A . 60 ASN HB3 1 1
16 17892 1 1 61 ASN HD21 H -3.378 6.041 9.374 1.00 . A A . 60 ASN HD21 1 1
16 17893 1 1 61 ASN HD22 H -3.238 5.368 7.784 1.00 . A A . 60 ASN HD22 1 1
16 17894 1 1 61 ASN N N -4.683 10.140 7.258 1.00 . A A . 60 ASN N 1 1
16 17895 1 1 61 ASN ND2 N -3.451 6.141 8.382 1.00 . A A . 60 ASN ND2 1 1
16 17896 1 1 61 ASN O O -1.399 9.780 8.601 1.00 . A A . 60 ASN O 1 1
16 17897 1 1 61 ASN OD1 O -3.944 7.504 6.658 1.00 . A A . 60 ASN OD1 1 1
16 17898 1 1 62 GLY C C -0.541 8.198 5.496 1.00 . A A . 61 GLY C 1 1
16 17899 1 1 62 GLY CA C -0.928 9.631 5.866 1.00 . A A . 61 GLY CA 1 1
16 17900 1 1 62 GLY H H -3.011 9.641 5.873 1.00 . A A . 61 GLY H 1 1
16 17901 1 1 62 GLY HA2 H -0.937 10.252 4.970 1.00 . A A . 61 GLY HA2 1 1
16 17902 1 1 62 GLY HA3 H -0.179 10.052 6.537 1.00 . A A . 61 GLY HA3 1 1
16 17903 1 1 62 GLY N N -2.234 9.671 6.502 1.00 . A A . 61 GLY N 1 1
16 17904 1 1 62 GLY O O 0.197 7.978 4.538 1.00 . A A . 61 GLY O 1 1
16 17905 1 1 63 THR C C -1.972 5.174 5.375 1.00 . A A . 62 THR C 1 1
16 17906 1 1 63 THR CA C -0.776 5.854 6.044 1.00 . A A . 62 THR CA 1 1
16 17907 1 1 63 THR CB C -0.387 5.221 7.382 1.00 . A A . 62 THR CB 1 1
16 17908 1 1 63 THR CG2 C 0.426 3.937 7.209 1.00 . A A . 62 THR CG2 1 1
16 17909 1 1 63 THR H H -1.657 7.447 7.055 1.00 . A A . 62 THR H 1 1
16 17910 1 1 63 THR HA H 0.062 5.782 5.351 1.00 . A A . 62 THR HA 1 1
16 17911 1 1 63 THR HB H -1.268 5.044 7.999 1.00 . A A . 62 THR HB 1 1
16 17912 1 1 63 THR HG1 H 1.398 6.123 7.436 1.00 . A A . 62 THR HG1 1 1
16 17913 1 1 63 THR HG21 H 1.243 4.116 6.510 1.00 . A A . 62 THR HG21 1 1
16 17914 1 1 63 THR HG22 H 0.832 3.632 8.173 1.00 . A A . 62 THR HG22 1 1
16 17915 1 1 63 THR HG23 H -0.219 3.149 6.820 1.00 . A A . 62 THR HG23 1 1
16 17916 1 1 63 THR N N -1.058 7.260 6.277 1.00 . A A . 62 THR N 1 1
16 17917 1 1 63 THR O O -3.052 5.755 5.289 1.00 . A A . 62 THR O 1 1
16 17918 1 1 63 THR OG1 O 0.539 6.145 7.947 1.00 . A A . 62 THR OG1 1 1
16 17919 1 1 64 ILE C C -3.137 1.971 5.118 1.00 . A A . 63 ILE C 1 1
16 17920 1 1 64 ILE CA C -2.782 3.187 4.259 1.00 . A A . 63 ILE CA 1 1
16 17921 1 1 64 ILE CB C -2.366 2.830 2.831 1.00 . A A . 63 ILE CB 1 1
16 17922 1 1 64 ILE CD1 C -3.509 4.150 1.012 1.00 . A A . 63 ILE CD1 1 1
16 17923 1 1 64 ILE CG1 C -2.303 4.080 1.950 1.00 . A A . 63 ILE CG1 1 1
16 17924 1 1 64 ILE CG2 C -3.286 1.759 2.242 1.00 . A A . 63 ILE CG2 1 1
16 17925 1 1 64 ILE H H -0.856 3.487 4.992 1.00 . A A . 63 ILE H 1 1
16 17926 1 1 64 ILE HA H -3.661 3.827 4.188 1.00 . A A . 63 ILE HA 1 1
16 17927 1 1 64 ILE HB H -1.361 2.408 2.864 1.00 . A A . 63 ILE HB 1 1
16 17928 1 1 64 ILE HD11 H -4.383 3.732 1.511 1.00 . A A . 63 ILE HD11 1 1
16 17929 1 1 64 ILE HD12 H -3.705 5.190 0.748 1.00 . A A . 63 ILE HD12 1 1
16 17930 1 1 64 ILE HD13 H -3.300 3.579 0.107 1.00 . A A . 63 ILE HD13 1 1
16 17931 1 1 64 ILE HG12 H -2.273 4.970 2.578 1.00 . A A . 63 ILE HG12 1 1
16 17932 1 1 64 ILE HG13 H -1.383 4.071 1.366 1.00 . A A . 63 ILE HG13 1 1
16 17933 1 1 64 ILE HG21 H -4.319 1.977 2.516 1.00 . A A . 63 ILE HG21 1 1
16 17934 1 1 64 ILE HG22 H -3.191 1.756 1.156 1.00 . A A . 63 ILE HG22 1 1
16 17935 1 1 64 ILE HG23 H -3.005 0.782 2.635 1.00 . A A . 63 ILE HG23 1 1
16 17936 1 1 64 ILE N N -1.738 3.952 4.918 1.00 . A A . 63 ILE N 1 1
16 17937 1 1 64 ILE O O -2.254 1.326 5.681 1.00 . A A . 63 ILE O 1 1
16 17938 1 1 65 ASP C C -5.337 -0.557 5.026 1.00 . A A . 64 ASP C 1 1
16 17939 1 1 65 ASP CA C -4.912 0.568 5.972 1.00 . A A . 64 ASP CA 1 1
16 17940 1 1 65 ASP CB C -6.127 0.961 6.814 1.00 . A A . 64 ASP CB 1 1
16 17941 1 1 65 ASP CG C -5.909 2.155 7.746 1.00 . A A . 64 ASP CG 1 1
16 17942 1 1 65 ASP H H -5.142 2.225 4.730 1.00 . A A . 64 ASP H 1 1
16 17943 1 1 65 ASP HA H -4.076 0.284 6.610 1.00 . A A . 64 ASP HA 1 1
16 17944 1 1 65 ASP HB2 H -6.957 1.189 6.145 1.00 . A A . 64 ASP HB2 1 1
16 17945 1 1 65 ASP HB3 H -6.428 0.102 7.414 1.00 . A A . 64 ASP HB3 1 1
16 17946 1 1 65 ASP N N -4.430 1.695 5.191 1.00 . A A . 64 ASP N 1 1
16 17947 1 1 65 ASP O O -5.086 -0.490 3.824 1.00 . A A . 64 ASP O 1 1
16 17948 1 1 65 ASP OD1 O -5.042 2.989 7.406 1.00 . A A . 64 ASP OD1 1 1
16 17949 1 1 65 ASP OD2 O -6.615 2.207 8.776 1.00 . A A . 64 ASP OD2 1 1
16 17950 1 1 66 PHE C C -7.721 -2.368 4.076 1.00 . A A . 65 PHE C 1 1
16 17951 1 1 66 PHE CA C -6.433 -2.704 4.830 1.00 . A A . 65 PHE CA 1 1
16 17952 1 1 66 PHE CB C -6.716 -3.835 5.820 1.00 . A A . 65 PHE CB 1 1
16 17953 1 1 66 PHE CD1 C -6.813 -5.615 4.061 1.00 . A A . 65 PHE CD1 1 1
16 17954 1 1 66 PHE CD2 C -8.459 -5.632 5.746 1.00 . A A . 65 PHE CD2 1 1
16 17955 1 1 66 PHE CE1 C -7.404 -6.764 3.472 1.00 . A A . 65 PHE CE1 1 1
16 17956 1 1 66 PHE CE2 C -9.050 -6.781 5.157 1.00 . A A . 65 PHE CE2 1 1
16 17957 1 1 66 PHE CG C -7.353 -5.073 5.186 1.00 . A A . 65 PHE CG 1 1
16 17958 1 1 66 PHE CZ C -8.510 -7.323 4.032 1.00 . A A . 65 PHE CZ 1 1
16 17959 1 1 66 PHE H H -6.171 -1.613 6.584 1.00 . A A . 65 PHE H 1 1
16 17960 1 1 66 PHE HA H -5.648 -2.947 4.114 1.00 . A A . 65 PHE HA 1 1
16 17961 1 1 66 PHE HB2 H -5.782 -4.126 6.301 1.00 . A A . 65 PHE HB2 1 1
16 17962 1 1 66 PHE HB3 H -7.376 -3.462 6.604 1.00 . A A . 65 PHE HB3 1 1
16 17963 1 1 66 PHE HD1 H -5.927 -5.167 3.612 1.00 . A A . 65 PHE HD1 1 1
16 17964 1 1 66 PHE HD2 H -8.891 -5.199 6.648 1.00 . A A . 65 PHE HD2 1 1
16 17965 1 1 66 PHE HE1 H -6.972 -7.198 2.570 1.00 . A A . 65 PHE HE1 1 1
16 17966 1 1 66 PHE HE2 H -9.936 -7.229 5.607 1.00 . A A . 65 PHE HE2 1 1
16 17967 1 1 66 PHE HZ H -8.964 -8.205 3.580 1.00 . A A . 65 PHE HZ 1 1
16 17968 1 1 66 PHE N N -5.972 -1.566 5.606 1.00 . A A . 65 PHE N 1 1
16 17969 1 1 66 PHE O O -7.864 -2.706 2.902 1.00 . A A . 65 PHE O 1 1
16 17970 1 1 67 PRO C C -9.750 -0.119 3.260 1.00 . A A . 66 PRO C 1 1
16 17971 1 1 67 PRO CA C -9.923 -1.304 4.213 1.00 . A A . 66 PRO CA 1 1
16 17972 1 1 67 PRO CB C -10.823 -0.988 5.396 1.00 . A A . 66 PRO CB 1 1
16 17973 1 1 67 PRO CD C -8.516 -1.273 6.193 1.00 . A A . 66 PRO CD 1 1
16 17974 1 1 67 PRO CG C -9.894 -0.759 6.577 1.00 . A A . 66 PRO CG 1 1
16 17975 1 1 67 PRO HA H -10.288 -2.050 3.657 1.00 . A A . 66 PRO HA 1 1
16 17976 1 1 67 PRO HB2 H -11.431 -0.105 5.200 1.00 . A A . 66 PRO HB2 1 1
16 17977 1 1 67 PRO HB3 H -11.511 -1.811 5.593 1.00 . A A . 66 PRO HB3 1 1
16 17978 1 1 67 PRO HD2 H -7.760 -0.496 6.303 1.00 . A A . 66 PRO HD2 1 1
16 17979 1 1 67 PRO HD3 H -8.213 -2.105 6.828 1.00 . A A . 66 PRO HD3 1 1
16 17980 1 1 67 PRO HG2 H -9.851 0.301 6.828 1.00 . A A . 66 PRO HG2 1 1
16 17981 1 1 67 PRO HG3 H -10.264 -1.281 7.460 1.00 . A A . 66 PRO HG3 1 1
16 17982 1 1 67 PRO N N -8.651 -1.689 4.800 1.00 . A A . 66 PRO N 1 1
16 17983 1 1 67 PRO O O -10.612 0.140 2.423 1.00 . A A . 66 PRO O 1 1
16 17984 1 1 68 GLU C C -7.574 1.284 1.330 1.00 . A A . 67 GLU C 1 1
16 17985 1 1 68 GLU CA C -8.332 1.720 2.585 1.00 . A A . 67 GLU CA 1 1
16 17986 1 1 68 GLU CB C -7.541 2.773 3.364 1.00 . A A . 67 GLU CB 1 1
16 17987 1 1 68 GLU CD C -7.145 3.685 5.682 1.00 . A A . 67 GLU CD 1 1
16 17988 1 1 68 GLU CG C -8.147 2.999 4.751 1.00 . A A . 67 GLU CG 1 1
16 17989 1 1 68 GLU H H -7.932 0.352 4.104 1.00 . A A . 67 GLU H 1 1
16 17990 1 1 68 GLU HA H -9.301 2.135 2.307 1.00 . A A . 67 GLU HA 1 1
16 17991 1 1 68 GLU HB2 H -6.504 2.454 3.464 1.00 . A A . 67 GLU HB2 1 1
16 17992 1 1 68 GLU HB3 H -7.533 3.712 2.809 1.00 . A A . 67 GLU HB3 1 1
16 17993 1 1 68 GLU HG2 H -9.045 3.611 4.664 1.00 . A A . 67 GLU HG2 1 1
16 17994 1 1 68 GLU HG3 H -8.452 2.044 5.178 1.00 . A A . 67 GLU HG3 1 1
16 17995 1 1 68 GLU N N -8.629 0.569 3.420 1.00 . A A . 67 GLU N 1 1
16 17996 1 1 68 GLU O O -7.621 1.962 0.305 1.00 . A A . 67 GLU O 1 1
16 17997 1 1 68 GLU OE1 O -5.977 3.820 5.258 1.00 . A A . 67 GLU OE1 1 1
16 17998 1 1 68 GLU OE2 O -7.569 4.058 6.797 1.00 . A A . 67 GLU OE2 1 1
16 17999 1 1 69 PHE C C -6.980 -1.325 -0.511 1.00 . A A . 68 PHE C 1 1
16 18000 1 1 69 PHE CA C -6.127 -0.381 0.338 1.00 . A A . 68 PHE CA 1 1
16 18001 1 1 69 PHE CB C -4.959 -1.168 0.937 1.00 . A A . 68 PHE CB 1 1
16 18002 1 1 69 PHE CD1 C -5.256 -3.535 0.174 1.00 . A A . 68 PHE CD1 1 1
16 18003 1 1 69 PHE CD2 C -3.442 -2.310 -0.696 1.00 . A A . 68 PHE CD2 1 1
16 18004 1 1 69 PHE CE1 C -4.864 -4.662 -0.596 1.00 . A A . 68 PHE CE1 1 1
16 18005 1 1 69 PHE CE2 C -3.050 -3.437 -1.465 1.00 . A A . 68 PHE CE2 1 1
16 18006 1 1 69 PHE CG C -4.537 -2.382 0.107 1.00 . A A . 68 PHE CG 1 1
16 18007 1 1 69 PHE CZ C -3.769 -4.589 -1.399 1.00 . A A . 68 PHE CZ 1 1
16 18008 1 1 69 PHE H H -6.860 -0.392 2.288 1.00 . A A . 68 PHE H 1 1
16 18009 1 1 69 PHE HA H -5.807 0.464 -0.271 1.00 . A A . 68 PHE HA 1 1
16 18010 1 1 69 PHE HB2 H -4.104 -0.501 1.048 1.00 . A A . 68 PHE HB2 1 1
16 18011 1 1 69 PHE HB3 H -5.234 -1.502 1.937 1.00 . A A . 68 PHE HB3 1 1
16 18012 1 1 69 PHE HD1 H -6.134 -3.593 0.817 1.00 . A A . 68 PHE HD1 1 1
16 18013 1 1 69 PHE HD2 H -2.865 -1.386 -0.749 1.00 . A A . 68 PHE HD2 1 1
16 18014 1 1 69 PHE HE1 H -5.441 -5.585 -0.543 1.00 . A A . 68 PHE HE1 1 1
16 18015 1 1 69 PHE HE2 H -2.172 -3.378 -2.109 1.00 . A A . 68 PHE HE2 1 1
16 18016 1 1 69 PHE HZ H -3.468 -5.454 -1.990 1.00 . A A . 68 PHE HZ 1 1
16 18017 1 1 69 PHE N N -6.893 0.154 1.451 1.00 . A A . 68 PHE N 1 1
16 18018 1 1 69 PHE O O -6.807 -1.399 -1.727 1.00 . A A . 68 PHE O 1 1
16 18019 1 1 70 LEU C C -9.210 -2.358 -1.849 1.00 . A A . 69 LEU C 1 1
16 18020 1 1 70 LEU CA C -8.763 -2.960 -0.516 1.00 . A A . 69 LEU CA 1 1
16 18021 1 1 70 LEU CB C -9.922 -3.362 0.397 1.00 . A A . 69 LEU CB 1 1
16 18022 1 1 70 LEU CD1 C -10.656 -4.549 2.498 1.00 . A A . 69 LEU CD1 1 1
16 18023 1 1 70 LEU CD2 C -9.655 -5.864 0.573 1.00 . A A . 69 LEU CD2 1 1
16 18024 1 1 70 LEU CG C -9.658 -4.539 1.339 1.00 . A A . 69 LEU CG 1 1
16 18025 1 1 70 LEU H H -8.016 -1.958 1.151 1.00 . A A . 69 LEU H 1 1
16 18026 1 1 70 LEU HA H -8.185 -3.862 -0.720 1.00 . A A . 69 LEU HA 1 1
16 18027 1 1 70 LEU HB2 H -10.202 -2.498 0.999 1.00 . A A . 69 LEU HB2 1 1
16 18028 1 1 70 LEU HB3 H -10.782 -3.608 -0.227 1.00 . A A . 69 LEU HB3 1 1
16 18029 1 1 70 LEU HD11 H -11.579 -4.061 2.186 1.00 . A A . 69 LEU HD11 1 1
16 18030 1 1 70 LEU HD12 H -10.868 -5.579 2.786 1.00 . A A . 69 LEU HD12 1 1
16 18031 1 1 70 LEU HD13 H -10.231 -4.015 3.348 1.00 . A A . 69 LEU HD13 1 1
16 18032 1 1 70 LEU HD21 H -8.980 -5.789 -0.280 1.00 . A A . 69 LEU HD21 1 1
16 18033 1 1 70 LEU HD22 H -9.319 -6.664 1.233 1.00 . A A . 69 LEU HD22 1 1
16 18034 1 1 70 LEU HD23 H -10.663 -6.082 0.221 1.00 . A A . 69 LEU HD23 1 1
16 18035 1 1 70 LEU HG H -8.664 -4.415 1.770 1.00 . A A . 69 LEU HG 1 1
16 18036 1 1 70 LEU N N -7.882 -2.024 0.162 1.00 . A A . 69 LEU N 1 1
16 18037 1 1 70 LEU O O -9.195 -3.035 -2.876 1.00 . A A . 69 LEU O 1 1
16 18038 1 1 71 THR C C -9.019 -0.530 -4.104 1.00 . A A . 70 THR C 1 1
16 18039 1 1 71 THR CA C -10.049 -0.392 -2.981 1.00 . A A . 70 THR CA 1 1
16 18040 1 1 71 THR CB C -10.336 1.060 -2.595 1.00 . A A . 70 THR CB 1 1
16 18041 1 1 71 THR CG2 C -9.090 1.787 -2.084 1.00 . A A . 70 THR CG2 1 1
16 18042 1 1 71 THR H H -9.607 -0.549 -0.951 1.00 . A A . 70 THR H 1 1
16 18043 1 1 71 THR HA H -10.968 -0.864 -3.330 1.00 . A A . 70 THR HA 1 1
16 18044 1 1 71 THR HB H -11.146 1.117 -1.867 1.00 . A A . 70 THR HB 1 1
16 18045 1 1 71 THR HG1 H -11.597 1.600 -4.051 1.00 . A A . 70 THR HG1 1 1
16 18046 1 1 71 THR HG21 H -8.474 1.094 -1.511 1.00 . A A . 70 THR HG21 1 1
16 18047 1 1 71 THR HG22 H -8.518 2.167 -2.930 1.00 . A A . 70 THR HG22 1 1
16 18048 1 1 71 THR HG23 H -9.391 2.618 -1.446 1.00 . A A . 70 THR HG23 1 1
16 18049 1 1 71 THR N N -9.598 -1.093 -1.791 1.00 . A A . 70 THR N 1 1
16 18050 1 1 71 THR O O -9.371 -0.851 -5.238 1.00 . A A . 70 THR O 1 1
16 18051 1 1 71 THR OG1 O -10.626 1.699 -3.835 1.00 . A A . 70 THR OG1 1 1
16 18052 1 1 72 MET C C -6.777 -1.670 -5.519 1.00 . A A . 71 MET C 1 1
16 18053 1 1 72 MET CA C -6.684 -0.374 -4.712 1.00 . A A . 71 MET CA 1 1
16 18054 1 1 72 MET CB C -5.342 -0.325 -3.978 1.00 . A A . 71 MET CB 1 1
16 18055 1 1 72 MET CE C -3.106 0.319 -6.928 1.00 . A A . 71 MET CE 1 1
16 18056 1 1 72 MET CG C -4.430 0.749 -4.575 1.00 . A A . 71 MET CG 1 1
16 18057 1 1 72 MET H H -7.489 -0.021 -2.824 1.00 . A A . 71 MET H 1 1
16 18058 1 1 72 MET HA H -6.806 0.484 -5.373 1.00 . A A . 71 MET HA 1 1
16 18059 1 1 72 MET HB2 H -5.509 -0.118 -2.921 1.00 . A A . 71 MET HB2 1 1
16 18060 1 1 72 MET HB3 H -4.854 -1.297 -4.039 1.00 . A A . 71 MET HB3 1 1
16 18061 1 1 72 MET HE1 H -4.092 -0.008 -7.257 1.00 . A A . 71 MET HE1 1 1
16 18062 1 1 72 MET HE2 H -2.995 1.386 -7.119 1.00 . A A . 71 MET HE2 1 1
16 18063 1 1 72 MET HE3 H -2.340 -0.230 -7.477 1.00 . A A . 71 MET HE3 1 1
16 18064 1 1 72 MET HG2 H -4.943 1.264 -5.387 1.00 . A A . 71 MET HG2 1 1
16 18065 1 1 72 MET HG3 H -4.195 1.499 -3.820 1.00 . A A . 71 MET HG3 1 1
16 18066 1 1 72 MET N N -7.767 -0.281 -3.748 1.00 . A A . 71 MET N 1 1
16 18067 1 1 72 MET O O -6.774 -1.641 -6.749 1.00 . A A . 71 MET O 1 1
16 18068 1 1 72 MET SD S -2.925 0.003 -5.181 1.00 . A A . 71 MET SD 1 1
16 18069 1 1 73 MET C C -8.090 -4.114 -6.449 1.00 . A A . 72 MET C 1 1
16 18070 1 1 73 MET CA C -6.951 -4.081 -5.428 1.00 . A A . 72 MET CA 1 1
16 18071 1 1 73 MET CB C -7.191 -5.151 -4.361 1.00 . A A . 72 MET CB 1 1
16 18072 1 1 73 MET CE C -3.914 -6.348 -4.944 1.00 . A A . 72 MET CE 1 1
16 18073 1 1 73 MET CG C -5.964 -5.311 -3.461 1.00 . A A . 72 MET CG 1 1
16 18074 1 1 73 MET H H -6.859 -2.791 -3.795 1.00 . A A . 72 MET H 1 1
16 18075 1 1 73 MET HA H -5.997 -4.230 -5.933 1.00 . A A . 72 MET HA 1 1
16 18076 1 1 73 MET HB2 H -8.057 -4.879 -3.757 1.00 . A A . 72 MET HB2 1 1
16 18077 1 1 73 MET HB3 H -7.422 -6.102 -4.840 1.00 . A A . 72 MET HB3 1 1
16 18078 1 1 73 MET HE1 H -3.548 -5.362 -4.659 1.00 . A A . 72 MET HE1 1 1
16 18079 1 1 73 MET HE2 H -3.088 -7.059 -4.933 1.00 . A A . 72 MET HE2 1 1
16 18080 1 1 73 MET HE3 H -4.340 -6.302 -5.946 1.00 . A A . 72 MET HE3 1 1
16 18081 1 1 73 MET HG2 H -5.265 -4.494 -3.635 1.00 . A A . 72 MET HG2 1 1
16 18082 1 1 73 MET HG3 H -6.262 -5.258 -2.413 1.00 . A A . 72 MET HG3 1 1
16 18083 1 1 73 MET N N -6.857 -2.776 -4.795 1.00 . A A . 72 MET N 1 1
16 18084 1 1 73 MET O O -7.899 -4.549 -7.584 1.00 . A A . 72 MET O 1 1
16 18085 1 1 73 MET SD S -5.168 -6.875 -3.788 1.00 . A A . 72 MET SD 1 1
16 18086 1 1 74 ALA C C -10.024 -3.072 -8.243 1.00 . A A . 73 ALA C 1 1
16 18087 1 1 74 ALA CA C -10.420 -3.619 -6.870 1.00 . A A . 73 ALA CA 1 1
16 18088 1 1 74 ALA CB C -11.521 -2.789 -6.208 1.00 . A A . 73 ALA CB 1 1
16 18089 1 1 74 ALA H H -9.397 -3.296 -5.085 1.00 . A A . 73 ALA H 1 1
16 18090 1 1 74 ALA HA H -10.774 -4.644 -6.985 1.00 . A A . 73 ALA HA 1 1
16 18091 1 1 74 ALA HB1 H -11.339 -2.734 -5.135 1.00 . A A . 73 ALA HB1 1 1
16 18092 1 1 74 ALA HB2 H -11.521 -1.783 -6.628 1.00 . A A . 73 ALA HB2 1 1
16 18093 1 1 74 ALA HB3 H -12.489 -3.258 -6.389 1.00 . A A . 73 ALA HB3 1 1
16 18094 1 1 74 ALA N N -9.250 -3.648 -6.009 1.00 . A A . 73 ALA N 1 1
16 18095 1 1 74 ALA O O -10.291 -3.700 -9.266 1.00 . A A . 73 ALA O 1 1
16 18096 1 1 75 ARG C C -7.430 -1.169 -9.485 1.00 . A A . 74 ARG C 1 1
16 18097 1 1 75 ARG CA C -8.956 -1.269 -9.451 1.00 . A A . 74 ARG CA 1 1
16 18098 1 1 75 ARG CB C -9.555 0.132 -9.587 1.00 . A A . 74 ARG CB 1 1
16 18099 1 1 75 ARG CD C -11.550 1.476 -8.828 1.00 . A A . 74 ARG CD 1 1
16 18100 1 1 75 ARG CG C -11.062 0.113 -9.321 1.00 . A A . 74 ARG CG 1 1
16 18101 1 1 75 ARG CZ C -10.576 3.246 -7.369 1.00 . A A . 74 ARG CZ 1 1
16 18102 1 1 75 ARG H H -9.178 -1.403 -7.384 1.00 . A A . 74 ARG H 1 1
16 18103 1 1 75 ARG HA H -9.325 -1.916 -10.247 1.00 . A A . 74 ARG HA 1 1
16 18104 1 1 75 ARG HB2 H -9.068 0.809 -8.885 1.00 . A A . 74 ARG HB2 1 1
16 18105 1 1 75 ARG HB3 H -9.363 0.518 -10.588 1.00 . A A . 74 ARG HB3 1 1
16 18106 1 1 75 ARG HD2 H -11.548 2.192 -9.651 1.00 . A A . 74 ARG HD2 1 1
16 18107 1 1 75 ARG HD3 H -12.578 1.398 -8.476 1.00 . A A . 74 ARG HD3 1 1
16 18108 1 1 75 ARG HE H -10.128 1.288 -7.240 1.00 . A A . 74 ARG HE 1 1
16 18109 1 1 75 ARG HG2 H -11.592 -0.159 -10.234 1.00 . A A . 74 ARG HG2 1 1
16 18110 1 1 75 ARG HG3 H -11.294 -0.651 -8.579 1.00 . A A . 74 ARG HG3 1 1
16 18111 1 1 75 ARG HH11 H -11.903 3.923 -8.754 1.00 . A A . 74 ARG HH11 1 1
16 18112 1 1 75 ARG HH12 H -11.218 5.142 -7.731 1.00 . A A . 74 ARG HH12 1 1
16 18113 1 1 75 ARG HH21 H -9.224 2.895 -5.891 1.00 . A A . 74 ARG HH21 1 1
16 18114 1 1 75 ARG HH22 H -9.684 4.553 -6.092 1.00 . A A . 74 ARG HH22 1 1
16 18115 1 1 75 ARG N N -9.392 -1.908 -8.221 1.00 . A A . 74 ARG N 1 1
16 18116 1 1 75 ARG NE N -10.677 1.961 -7.736 1.00 . A A . 74 ARG NE 1 1
16 18117 1 1 75 ARG NH1 N -11.293 4.183 -8.005 1.00 . A A . 74 ARG NH1 1 1
16 18118 1 1 75 ARG NH2 N -9.759 3.594 -6.366 1.00 . A A . 74 ARG NH2 1 1
16 18119 1 1 75 ARG O O -6.870 -0.090 -9.298 1.00 . A A . 74 ARG O 1 1
16 18120 1 1 76 LYS C C -4.837 -1.229 -10.676 1.00 . A A . 75 LYS C 1 1
16 18121 1 1 76 LYS CA C -5.349 -2.364 -9.787 1.00 . A A . 75 LYS CA 1 1
16 18122 1 1 76 LYS CB C -4.883 -3.752 -10.232 1.00 . A A . 75 LYS CB 1 1
16 18123 1 1 76 LYS CD C -4.163 -5.130 -12.218 1.00 . A A . 75 LYS CD 1 1
16 18124 1 1 76 LYS CE C -3.380 -5.108 -13.532 1.00 . A A . 75 LYS CE 1 1
16 18125 1 1 76 LYS CG C -4.339 -3.715 -11.662 1.00 . A A . 75 LYS CG 1 1
16 18126 1 1 76 LYS H H -7.262 -3.183 -9.877 1.00 . A A . 75 LYS H 1 1
16 18127 1 1 76 LYS HA H -4.973 -2.207 -8.776 1.00 . A A . 75 LYS HA 1 1
16 18128 1 1 76 LYS HB2 H -4.110 -4.116 -9.555 1.00 . A A . 75 LYS HB2 1 1
16 18129 1 1 76 LYS HB3 H -5.714 -4.455 -10.173 1.00 . A A . 75 LYS HB3 1 1
16 18130 1 1 76 LYS HD2 H -3.639 -5.748 -11.489 1.00 . A A . 75 LYS HD2 1 1
16 18131 1 1 76 LYS HD3 H -5.139 -5.586 -12.379 1.00 . A A . 75 LYS HD3 1 1
16 18132 1 1 76 LYS HE2 H -3.695 -5.940 -14.163 1.00 . A A . 75 LYS HE2 1 1
16 18133 1 1 76 LYS HE3 H -3.602 -4.192 -14.079 1.00 . A A . 75 LYS HE3 1 1
16 18134 1 1 76 LYS HG2 H -5.021 -3.153 -12.300 1.00 . A A . 75 LYS HG2 1 1
16 18135 1 1 76 LYS HG3 H -3.383 -3.192 -11.678 1.00 . A A . 75 LYS HG3 1 1
16 18136 1 1 76 LYS HZ1 H -1.774 -5.581 -12.361 1.00 . A A . 75 LYS HZ1 1 1
16 18137 1 1 76 LYS HZ2 H -1.501 -5.789 -13.958 1.00 . A A . 75 LYS HZ2 1 1
16 18138 1 1 76 LYS HZ3 H -1.522 -4.285 -13.321 1.00 . A A . 75 LYS HZ3 1 1
16 18139 1 1 76 LYS N N -6.799 -2.310 -9.726 1.00 . A A . 75 LYS N 1 1
16 18140 1 1 76 LYS NZ N -1.926 -5.198 -13.272 1.00 . A A . 75 LYS NZ 1 1
16 18141 1 1 76 LYS O O -3.630 -1.021 -10.790 1.00 . A A . 75 LYS O 1 1
16 18142 1 1 76 LYS OXT O -5.780 -0.525 -11.284 1.00 . A A . 75 LYS OXT 1 1
16 18143 2 2 1 CE CE CE 3.527 -0.588 7.750 1.00 . B A . 76 CE CE 1 1
16 18144 3 2 1 CE CE CE -5.565 5.710 6.207 1.00 . C A . 77 CE CE 1 1
17 18145 1 1 2 ALA C C -17.793 -24.745 -1.250 1.00 . A A . 1 ALA C 1 1
17 18146 1 1 2 ALA CA C -18.393 -26.012 -0.637 1.00 . A A . 1 ALA CA 1 1
17 18147 1 1 2 ALA CB C -17.438 -26.693 0.346 1.00 . A A . 1 ALA CB 1 1
17 18148 1 1 2 ALA H H -18.410 -26.687 -2.608 1.00 . A A . 1 ALA H 1 1
17 18149 1 1 2 ALA HA H -19.311 -25.751 -0.111 1.00 . A A . 1 ALA HA 1 1
17 18150 1 1 2 ALA HB1 H -17.695 -27.749 0.429 1.00 . A A . 1 ALA HB1 1 1
17 18151 1 1 2 ALA HB2 H -16.414 -26.595 -0.016 1.00 . A A . 1 ALA HB2 1 1
17 18152 1 1 2 ALA HB3 H -17.525 -26.219 1.324 1.00 . A A . 1 ALA HB3 1 1
17 18153 1 1 2 ALA N N -18.740 -26.942 -1.699 1.00 . A A . 1 ALA N 1 1
17 18154 1 1 2 ALA O O -16.850 -24.818 -2.036 1.00 . A A . 1 ALA O 1 1
17 18155 1 1 3 ASP C C -18.505 -21.207 -0.528 1.00 . A A . 2 ASP C 1 1
17 18156 1 1 3 ASP CA C -17.898 -22.332 -1.369 1.00 . A A . 2 ASP CA 1 1
17 18157 1 1 3 ASP CB C -18.329 -22.120 -2.822 1.00 . A A . 2 ASP CB 1 1
17 18158 1 1 3 ASP CG C -17.662 -20.937 -3.528 1.00 . A A . 2 ASP CG 1 1
17 18159 1 1 3 ASP H H -19.131 -23.562 -0.227 1.00 . A A . 2 ASP H 1 1
17 18160 1 1 3 ASP HA H -16.812 -22.372 -1.291 1.00 . A A . 2 ASP HA 1 1
17 18161 1 1 3 ASP HB2 H -18.114 -23.028 -3.385 1.00 . A A . 2 ASP HB2 1 1
17 18162 1 1 3 ASP HB3 H -19.409 -21.977 -2.848 1.00 . A A . 2 ASP HB3 1 1
17 18163 1 1 3 ASP N N -18.365 -23.613 -0.867 1.00 . A A . 2 ASP N 1 1
17 18164 1 1 3 ASP O O -19.634 -21.322 -0.053 1.00 . A A . 2 ASP O 1 1
17 18165 1 1 3 ASP OD1 O -16.461 -20.720 -3.260 1.00 . A A . 2 ASP OD1 1 1
17 18166 1 1 3 ASP OD2 O -18.369 -20.278 -4.320 1.00 . A A . 2 ASP OD2 1 1
17 18167 1 1 4 GLN C C -17.430 -17.739 -0.031 1.00 . A A . 3 GLN C 1 1
17 18168 1 1 4 GLN CA C -18.175 -19.001 0.408 1.00 . A A . 3 GLN CA 1 1
17 18169 1 1 4 GLN CB C -17.995 -19.252 1.906 1.00 . A A . 3 GLN CB 1 1
17 18170 1 1 4 GLN CD C -20.264 -18.430 2.640 1.00 . A A . 3 GLN CD 1 1
17 18171 1 1 4 GLN CG C -18.752 -18.209 2.731 1.00 . A A . 3 GLN CG 1 1
17 18172 1 1 4 GLN H H -16.811 -20.060 -0.758 1.00 . A A . 3 GLN H 1 1
17 18173 1 1 4 GLN HA H -19.238 -18.899 0.188 1.00 . A A . 3 GLN HA 1 1
17 18174 1 1 4 GLN HB2 H -18.354 -20.250 2.158 1.00 . A A . 3 GLN HB2 1 1
17 18175 1 1 4 GLN HB3 H -16.935 -19.221 2.159 1.00 . A A . 3 GLN HB3 1 1
17 18176 1 1 4 GLN HE21 H -20.531 -16.683 3.628 1.00 . A A . 3 GLN HE21 1 1
17 18177 1 1 4 GLN HE22 H -21.985 -17.517 3.191 1.00 . A A . 3 GLN HE22 1 1
17 18178 1 1 4 GLN HG2 H -18.435 -18.263 3.772 1.00 . A A . 3 GLN HG2 1 1
17 18179 1 1 4 GLN HG3 H -18.505 -17.209 2.374 1.00 . A A . 3 GLN HG3 1 1
17 18180 1 1 4 GLN N N -17.728 -20.146 -0.368 1.00 . A A . 3 GLN N 1 1
17 18181 1 1 4 GLN NE2 N -20.986 -17.463 3.199 1.00 . A A . 3 GLN NE2 1 1
17 18182 1 1 4 GLN O O -16.202 -17.689 0.021 1.00 . A A . 3 GLN O 1 1
17 18183 1 1 4 GLN OE1 O -20.742 -19.413 2.099 1.00 . A A . 3 GLN OE1 1 1
17 18184 1 1 5 LEU C C -17.753 -14.455 0.220 1.00 . A A . 4 LEU C 1 1
17 18185 1 1 5 LEU CA C -17.633 -15.491 -0.900 1.00 . A A . 4 LEU CA 1 1
17 18186 1 1 5 LEU CB C -18.273 -15.050 -2.217 1.00 . A A . 4 LEU CB 1 1
17 18187 1 1 5 LEU CD1 C -20.153 -13.401 -2.541 1.00 . A A . 4 LEU CD1 1 1
17 18188 1 1 5 LEU CD2 C -20.495 -15.852 -3.102 1.00 . A A . 4 LEU CD2 1 1
17 18189 1 1 5 LEU CG C -19.789 -14.845 -2.190 1.00 . A A . 4 LEU CG 1 1
17 18190 1 1 5 LEU H H -19.202 -16.799 -0.492 1.00 . A A . 4 LEU H 1 1
17 18191 1 1 5 LEU HA H -16.575 -15.665 -1.098 1.00 . A A . 4 LEU HA 1 1
17 18192 1 1 5 LEU HB2 H -17.806 -14.117 -2.531 1.00 . A A . 4 LEU HB2 1 1
17 18193 1 1 5 LEU HB3 H -18.041 -15.795 -2.979 1.00 . A A . 4 LEU HB3 1 1
17 18194 1 1 5 LEU HD11 H -19.397 -12.727 -2.139 1.00 . A A . 4 LEU HD11 1 1
17 18195 1 1 5 LEU HD12 H -20.199 -13.291 -3.625 1.00 . A A . 4 LEU HD12 1 1
17 18196 1 1 5 LEU HD13 H -21.124 -13.156 -2.110 1.00 . A A . 4 LEU HD13 1 1
17 18197 1 1 5 LEU HD21 H -19.907 -15.995 -4.008 1.00 . A A . 4 LEU HD21 1 1
17 18198 1 1 5 LEU HD22 H -20.598 -16.803 -2.580 1.00 . A A . 4 LEU HD22 1 1
17 18199 1 1 5 LEU HD23 H -21.482 -15.473 -3.365 1.00 . A A . 4 LEU HD23 1 1
17 18200 1 1 5 LEU HG H -20.141 -15.028 -1.175 1.00 . A A . 4 LEU HG 1 1
17 18201 1 1 5 LEU N N -18.204 -16.750 -0.453 1.00 . A A . 4 LEU N 1 1
17 18202 1 1 5 LEU O O -17.816 -14.811 1.395 1.00 . A A . 4 LEU O 1 1
17 18203 1 1 6 THR C C -16.624 -12.007 1.619 1.00 . A A . 5 THR C 1 1
17 18204 1 1 6 THR CA C -17.893 -12.104 0.769 1.00 . A A . 5 THR CA 1 1
17 18205 1 1 6 THR CB C -19.162 -12.327 1.595 1.00 . A A . 5 THR CB 1 1
17 18206 1 1 6 THR CG2 C -20.165 -13.243 0.891 1.00 . A A . 5 THR CG2 1 1
17 18207 1 1 6 THR H H -17.730 -12.913 -1.144 1.00 . A A . 5 THR H 1 1
17 18208 1 1 6 THR HA H -17.979 -11.169 0.215 1.00 . A A . 5 THR HA 1 1
17 18209 1 1 6 THR HB H -19.624 -11.376 1.862 1.00 . A A . 5 THR HB 1 1
17 18210 1 1 6 THR HG1 H -18.444 -14.005 2.416 1.00 . A A . 5 THR HG1 1 1
17 18211 1 1 6 THR HG21 H -20.077 -13.118 -0.188 1.00 . A A . 5 THR HG21 1 1
17 18212 1 1 6 THR HG22 H -19.956 -14.280 1.155 1.00 . A A . 5 THR HG22 1 1
17 18213 1 1 6 THR HG23 H -21.176 -12.985 1.206 1.00 . A A . 5 THR HG23 1 1
17 18214 1 1 6 THR N N -17.781 -13.194 -0.185 1.00 . A A . 5 THR N 1 1
17 18215 1 1 6 THR O O -15.531 -12.311 1.145 1.00 . A A . 5 THR O 1 1
17 18216 1 1 6 THR OG1 O -18.718 -13.090 2.713 1.00 . A A . 5 THR OG1 1 1
17 18217 1 1 7 GLU C C -14.654 -12.531 3.520 1.00 . A A . 6 GLU C 1 1
17 18218 1 1 7 GLU CA C -15.697 -11.441 3.780 1.00 . A A . 6 GLU CA 1 1
17 18219 1 1 7 GLU CB C -16.176 -11.476 5.232 1.00 . A A . 6 GLU CB 1 1
17 18220 1 1 7 GLU CD C -17.309 -10.171 7.068 1.00 . A A . 6 GLU CD 1 1
17 18221 1 1 7 GLU CG C -16.976 -10.218 5.576 1.00 . A A . 6 GLU CG 1 1
17 18222 1 1 7 GLU H H -17.705 -11.337 3.237 1.00 . A A . 6 GLU H 1 1
17 18223 1 1 7 GLU HA H -15.269 -10.462 3.568 1.00 . A A . 6 GLU HA 1 1
17 18224 1 1 7 GLU HB2 H -16.794 -12.359 5.394 1.00 . A A . 6 GLU HB2 1 1
17 18225 1 1 7 GLU HB3 H -15.319 -11.561 5.900 1.00 . A A . 6 GLU HB3 1 1
17 18226 1 1 7 GLU HG2 H -16.403 -9.332 5.300 1.00 . A A . 6 GLU HG2 1 1
17 18227 1 1 7 GLU HG3 H -17.896 -10.197 4.993 1.00 . A A . 6 GLU HG3 1 1
17 18228 1 1 7 GLU N N -16.812 -11.582 2.859 1.00 . A A . 6 GLU N 1 1
17 18229 1 1 7 GLU O O -13.474 -12.234 3.337 1.00 . A A . 6 GLU O 1 1
17 18230 1 1 7 GLU OE1 O -16.386 -9.849 7.847 1.00 . A A . 6 GLU OE1 1 1
17 18231 1 1 7 GLU OE2 O -18.481 -10.458 7.397 1.00 . A A . 6 GLU OE2 1 1
17 18232 1 1 8 GLU C C -13.196 -14.551 2.228 1.00 . A A . 7 GLU C 1 1
17 18233 1 1 8 GLU CA C -14.250 -14.903 3.279 1.00 . A A . 7 GLU CA 1 1
17 18234 1 1 8 GLU CB C -15.051 -16.138 2.860 1.00 . A A . 7 GLU CB 1 1
17 18235 1 1 8 GLU CD C -15.174 -18.139 4.389 1.00 . A A . 7 GLU CD 1 1
17 18236 1 1 8 GLU CG C -15.760 -16.765 4.062 1.00 . A A . 7 GLU CG 1 1
17 18237 1 1 8 GLU H H -16.088 -14.001 3.663 1.00 . A A . 7 GLU H 1 1
17 18238 1 1 8 GLU HA H -13.768 -15.098 4.236 1.00 . A A . 7 GLU HA 1 1
17 18239 1 1 8 GLU HB2 H -15.786 -15.860 2.104 1.00 . A A . 7 GLU HB2 1 1
17 18240 1 1 8 GLU HB3 H -14.385 -16.870 2.403 1.00 . A A . 7 GLU HB3 1 1
17 18241 1 1 8 GLU HG2 H -15.665 -16.109 4.928 1.00 . A A . 7 GLU HG2 1 1
17 18242 1 1 8 GLU HG3 H -16.825 -16.861 3.851 1.00 . A A . 7 GLU HG3 1 1
17 18243 1 1 8 GLU N N -15.127 -13.768 3.513 1.00 . A A . 7 GLU N 1 1
17 18244 1 1 8 GLU O O -12.027 -14.907 2.373 1.00 . A A . 7 GLU O 1 1
17 18245 1 1 8 GLU OE1 O -15.102 -18.963 3.451 1.00 . A A . 7 GLU OE1 1 1
17 18246 1 1 8 GLU OE2 O -14.810 -18.336 5.568 1.00 . A A . 7 GLU OE2 1 1
17 18247 1 1 9 GLN C C -11.725 -12.446 0.633 1.00 . A A . 8 GLN C 1 1
17 18248 1 1 9 GLN CA C -12.756 -13.453 0.118 1.00 . A A . 8 GLN CA 1 1
17 18249 1 1 9 GLN CB C -13.544 -12.877 -1.059 1.00 . A A . 8 GLN CB 1 1
17 18250 1 1 9 GLN CD C -14.172 -14.657 -2.731 1.00 . A A . 8 GLN CD 1 1
17 18251 1 1 9 GLN CG C -13.159 -13.570 -2.368 1.00 . A A . 8 GLN CG 1 1
17 18252 1 1 9 GLN H H -14.598 -13.571 1.083 1.00 . A A . 8 GLN H 1 1
17 18253 1 1 9 GLN HA H -12.253 -14.366 -0.200 1.00 . A A . 8 GLN HA 1 1
17 18254 1 1 9 GLN HB2 H -14.612 -12.998 -0.880 1.00 . A A . 8 GLN HB2 1 1
17 18255 1 1 9 GLN HB3 H -13.353 -11.807 -1.141 1.00 . A A . 8 GLN HB3 1 1
17 18256 1 1 9 GLN HE21 H -13.526 -15.726 -1.138 1.00 . A A . 8 GLN HE21 1 1
17 18257 1 1 9 GLN HE22 H -14.788 -16.467 -2.064 1.00 . A A . 8 GLN HE22 1 1
17 18258 1 1 9 GLN HG2 H -13.106 -12.835 -3.171 1.00 . A A . 8 GLN HG2 1 1
17 18259 1 1 9 GLN HG3 H -12.167 -14.010 -2.272 1.00 . A A . 8 GLN HG3 1 1
17 18260 1 1 9 GLN N N -13.646 -13.857 1.193 1.00 . A A . 8 GLN N 1 1
17 18261 1 1 9 GLN NE2 N -14.161 -15.703 -1.910 1.00 . A A . 8 GLN NE2 1 1
17 18262 1 1 9 GLN O O -10.522 -12.648 0.476 1.00 . A A . 8 GLN O 1 1
17 18263 1 1 9 GLN OE1 O -14.915 -14.553 -3.693 1.00 . A A . 8 GLN OE1 1 1
17 18264 1 1 10 ILE C C -10.262 -10.988 2.607 1.00 . A A . 9 ILE C 1 1
17 18265 1 1 10 ILE CA C -11.373 -10.343 1.776 1.00 . A A . 9 ILE CA 1 1
17 18266 1 1 10 ILE CB C -12.197 -9.310 2.547 1.00 . A A . 9 ILE CB 1 1
17 18267 1 1 10 ILE CD1 C -12.557 -7.367 0.980 1.00 . A A . 9 ILE CD1 1 1
17 18268 1 1 10 ILE CG1 C -11.770 -7.887 2.185 1.00 . A A . 9 ILE CG1 1 1
17 18269 1 1 10 ILE CG2 C -12.124 -9.565 4.054 1.00 . A A . 9 ILE CG2 1 1
17 18270 1 1 10 ILE H H -13.214 -11.225 1.361 1.00 . A A . 9 ILE H 1 1
17 18271 1 1 10 ILE HA H -10.917 -9.826 0.931 1.00 . A A . 9 ILE HA 1 1
17 18272 1 1 10 ILE HB H -13.241 -9.418 2.253 1.00 . A A . 9 ILE HB 1 1
17 18273 1 1 10 ILE HD11 H -13.493 -7.920 0.892 1.00 . A A . 9 ILE HD11 1 1
17 18274 1 1 10 ILE HD12 H -12.773 -6.307 1.117 1.00 . A A . 9 ILE HD12 1 1
17 18275 1 1 10 ILE HD13 H -11.967 -7.504 0.074 1.00 . A A . 9 ILE HD13 1 1
17 18276 1 1 10 ILE HG12 H -11.928 -7.228 3.039 1.00 . A A . 9 ILE HG12 1 1
17 18277 1 1 10 ILE HG13 H -10.703 -7.869 1.962 1.00 . A A . 9 ILE HG13 1 1
17 18278 1 1 10 ILE HG21 H -11.082 -9.563 4.373 1.00 . A A . 9 ILE HG21 1 1
17 18279 1 1 10 ILE HG22 H -12.668 -8.781 4.582 1.00 . A A . 9 ILE HG22 1 1
17 18280 1 1 10 ILE HG23 H -12.571 -10.533 4.281 1.00 . A A . 9 ILE HG23 1 1
17 18281 1 1 10 ILE N N -12.234 -11.382 1.237 1.00 . A A . 9 ILE N 1 1
17 18282 1 1 10 ILE O O -9.087 -10.666 2.435 1.00 . A A . 9 ILE O 1 1
17 18283 1 1 11 ALA C C -8.451 -12.879 3.556 1.00 . A A . 10 ALA C 1 1
17 18284 1 1 11 ALA CA C -9.726 -12.580 4.347 1.00 . A A . 10 ALA CA 1 1
17 18285 1 1 11 ALA CB C -10.376 -13.847 4.906 1.00 . A A . 10 ALA CB 1 1
17 18286 1 1 11 ALA H H -11.630 -12.143 3.622 1.00 . A A . 10 ALA H 1 1
17 18287 1 1 11 ALA HA H -9.482 -11.915 5.176 1.00 . A A . 10 ALA HA 1 1
17 18288 1 1 11 ALA HB1 H -11.450 -13.689 5.010 1.00 . A A . 10 ALA HB1 1 1
17 18289 1 1 11 ALA HB2 H -10.196 -14.679 4.225 1.00 . A A . 10 ALA HB2 1 1
17 18290 1 1 11 ALA HB3 H -9.947 -14.076 5.881 1.00 . A A . 10 ALA HB3 1 1
17 18291 1 1 11 ALA N N -10.672 -11.887 3.489 1.00 . A A . 10 ALA N 1 1
17 18292 1 1 11 ALA O O -7.348 -12.782 4.090 1.00 . A A . 10 ALA O 1 1
17 18293 1 1 12 GLU C C -6.709 -12.289 1.134 1.00 . A A . 11 GLU C 1 1
17 18294 1 1 12 GLU CA C -7.525 -13.550 1.425 1.00 . A A . 11 GLU CA 1 1
17 18295 1 1 12 GLU CB C -8.005 -14.204 0.127 1.00 . A A . 11 GLU CB 1 1
17 18296 1 1 12 GLU CD C -9.251 -16.151 -0.881 1.00 . A A . 11 GLU CD 1 1
17 18297 1 1 12 GLU CG C -8.739 -15.516 0.413 1.00 . A A . 11 GLU CG 1 1
17 18298 1 1 12 GLU H H -9.547 -13.312 1.868 1.00 . A A . 11 GLU H 1 1
17 18299 1 1 12 GLU HA H -6.918 -14.264 1.981 1.00 . A A . 11 GLU HA 1 1
17 18300 1 1 12 GLU HB2 H -8.667 -13.521 -0.405 1.00 . A A . 11 GLU HB2 1 1
17 18301 1 1 12 GLU HB3 H -7.153 -14.395 -0.525 1.00 . A A . 11 GLU HB3 1 1
17 18302 1 1 12 GLU HG2 H -8.068 -16.209 0.922 1.00 . A A . 11 GLU HG2 1 1
17 18303 1 1 12 GLU HG3 H -9.575 -15.329 1.087 1.00 . A A . 11 GLU HG3 1 1
17 18304 1 1 12 GLU N N -8.646 -13.236 2.295 1.00 . A A . 11 GLU N 1 1
17 18305 1 1 12 GLU O O -5.494 -12.274 1.323 1.00 . A A . 11 GLU O 1 1
17 18306 1 1 12 GLU OE1 O -8.401 -16.680 -1.629 1.00 . A A . 11 GLU OE1 1 1
17 18307 1 1 12 GLU OE2 O -10.482 -16.092 -1.094 1.00 . A A . 11 GLU OE2 1 1
17 18308 1 1 13 PHE C C -5.778 -9.595 1.456 1.00 . A A . 12 PHE C 1 1
17 18309 1 1 13 PHE CA C -6.766 -9.998 0.360 1.00 . A A . 12 PHE CA 1 1
17 18310 1 1 13 PHE CB C -7.870 -8.943 0.272 1.00 . A A . 12 PHE CB 1 1
17 18311 1 1 13 PHE CD1 C -9.586 -9.833 -1.321 1.00 . A A . 12 PHE CD1 1 1
17 18312 1 1 13 PHE CD2 C -8.282 -7.995 -2.009 1.00 . A A . 12 PHE CD2 1 1
17 18313 1 1 13 PHE CE1 C -10.269 -9.814 -2.566 1.00 . A A . 12 PHE CE1 1 1
17 18314 1 1 13 PHE CE2 C -8.965 -7.977 -3.254 1.00 . A A . 12 PHE CE2 1 1
17 18315 1 1 13 PHE CG C -8.607 -8.923 -1.069 1.00 . A A . 12 PHE CG 1 1
17 18316 1 1 13 PHE CZ C -9.944 -8.887 -3.506 1.00 . A A . 12 PHE CZ 1 1
17 18317 1 1 13 PHE H H -8.399 -11.281 0.528 1.00 . A A . 12 PHE H 1 1
17 18318 1 1 13 PHE HA H -6.229 -10.137 -0.578 1.00 . A A . 12 PHE HA 1 1
17 18319 1 1 13 PHE HB2 H -8.593 -9.120 1.069 1.00 . A A . 12 PHE HB2 1 1
17 18320 1 1 13 PHE HB3 H -7.434 -7.960 0.450 1.00 . A A . 12 PHE HB3 1 1
17 18321 1 1 13 PHE HD1 H -9.846 -10.576 -0.567 1.00 . A A . 12 PHE HD1 1 1
17 18322 1 1 13 PHE HD2 H -7.497 -7.266 -1.808 1.00 . A A . 12 PHE HD2 1 1
17 18323 1 1 13 PHE HE1 H -11.053 -10.544 -2.767 1.00 . A A . 12 PHE HE1 1 1
17 18324 1 1 13 PHE HE2 H -8.705 -7.234 -4.008 1.00 . A A . 12 PHE HE2 1 1
17 18325 1 1 13 PHE HZ H -10.469 -8.873 -4.461 1.00 . A A . 12 PHE HZ 1 1
17 18326 1 1 13 PHE N N -7.410 -11.261 0.679 1.00 . A A . 12 PHE N 1 1
17 18327 1 1 13 PHE O O -4.810 -8.883 1.193 1.00 . A A . 12 PHE O 1 1
17 18328 1 1 14 LYS C C -3.737 -9.911 3.385 1.00 . A A . 13 LYS C 1 1
17 18329 1 1 14 LYS CA C -5.203 -9.766 3.799 1.00 . A A . 13 LYS CA 1 1
17 18330 1 1 14 LYS CB C -5.589 -10.627 5.003 1.00 . A A . 13 LYS CB 1 1
17 18331 1 1 14 LYS CD C -7.194 -10.771 6.943 1.00 . A A . 13 LYS CD 1 1
17 18332 1 1 14 LYS CE C -8.340 -10.024 7.630 1.00 . A A . 13 LYS CE 1 1
17 18333 1 1 14 LYS CG C -6.982 -10.257 5.518 1.00 . A A . 13 LYS CG 1 1
17 18334 1 1 14 LYS H H -6.844 -10.647 2.868 1.00 . A A . 13 LYS H 1 1
17 18335 1 1 14 LYS HA H -5.383 -8.727 4.075 1.00 . A A . 13 LYS HA 1 1
17 18336 1 1 14 LYS HB2 H -5.570 -11.680 4.723 1.00 . A A . 13 LYS HB2 1 1
17 18337 1 1 14 LYS HB3 H -4.857 -10.496 5.799 1.00 . A A . 13 LYS HB3 1 1
17 18338 1 1 14 LYS HD2 H -7.413 -11.838 6.920 1.00 . A A . 13 LYS HD2 1 1
17 18339 1 1 14 LYS HD3 H -6.277 -10.646 7.519 1.00 . A A . 13 LYS HD3 1 1
17 18340 1 1 14 LYS HE2 H -8.694 -9.218 6.987 1.00 . A A . 13 LYS HE2 1 1
17 18341 1 1 14 LYS HE3 H -9.180 -10.700 7.786 1.00 . A A . 13 LYS HE3 1 1
17 18342 1 1 14 LYS HG2 H -7.105 -9.174 5.495 1.00 . A A . 13 LYS HG2 1 1
17 18343 1 1 14 LYS HG3 H -7.741 -10.678 4.858 1.00 . A A . 13 LYS HG3 1 1
17 18344 1 1 14 LYS HZ1 H -7.015 -9.006 8.808 1.00 . A A . 13 LYS HZ1 1 1
17 18345 1 1 14 LYS HZ2 H -8.572 -8.817 9.263 1.00 . A A . 13 LYS HZ2 1 1
17 18346 1 1 14 LYS HZ3 H -7.789 -10.213 9.589 1.00 . A A . 13 LYS HZ3 1 1
17 18347 1 1 14 LYS N N -6.055 -10.068 2.662 1.00 . A A . 13 LYS N 1 1
17 18348 1 1 14 LYS NZ N -7.893 -9.470 8.928 1.00 . A A . 13 LYS NZ 1 1
17 18349 1 1 14 LYS O O -2.935 -9.003 3.598 1.00 . A A . 13 LYS O 1 1
17 18350 1 1 15 GLU C C -1.621 -10.271 1.352 1.00 . A A . 14 GLU C 1 1
17 18351 1 1 15 GLU CA C -2.076 -11.335 2.353 1.00 . A A . 14 GLU CA 1 1
17 18352 1 1 15 GLU CB C -1.972 -12.737 1.749 1.00 . A A . 14 GLU CB 1 1
17 18353 1 1 15 GLU CD C -1.457 -15.064 2.571 1.00 . A A . 14 GLU CD 1 1
17 18354 1 1 15 GLU CG C -2.302 -13.808 2.790 1.00 . A A . 14 GLU CG 1 1
17 18355 1 1 15 GLU H H -4.090 -11.793 2.630 1.00 . A A . 14 GLU H 1 1
17 18356 1 1 15 GLU HA H -1.460 -11.286 3.251 1.00 . A A . 14 GLU HA 1 1
17 18357 1 1 15 GLU HB2 H -2.655 -12.824 0.904 1.00 . A A . 14 GLU HB2 1 1
17 18358 1 1 15 GLU HB3 H -0.965 -12.897 1.364 1.00 . A A . 14 GLU HB3 1 1
17 18359 1 1 15 GLU HG2 H -2.123 -13.415 3.791 1.00 . A A . 14 GLU HG2 1 1
17 18360 1 1 15 GLU HG3 H -3.360 -14.063 2.732 1.00 . A A . 14 GLU HG3 1 1
17 18361 1 1 15 GLU N N -3.432 -11.059 2.799 1.00 . A A . 14 GLU N 1 1
17 18362 1 1 15 GLU O O -0.480 -9.813 1.404 1.00 . A A . 14 GLU O 1 1
17 18363 1 1 15 GLU OE1 O -0.333 -15.095 3.118 1.00 . A A . 14 GLU OE1 1 1
17 18364 1 1 15 GLU OE2 O -1.953 -15.966 1.861 1.00 . A A . 14 GLU OE2 1 1
17 18365 1 1 16 ALA C C -1.691 -7.651 0.131 1.00 . A A . 15 ALA C 1 1
17 18366 1 1 16 ALA CA C -2.242 -8.908 -0.546 1.00 . A A . 15 ALA CA 1 1
17 18367 1 1 16 ALA CB C -3.502 -8.623 -1.365 1.00 . A A . 15 ALA CB 1 1
17 18368 1 1 16 ALA H H -3.461 -10.286 0.430 1.00 . A A . 15 ALA H 1 1
17 18369 1 1 16 ALA HA H -1.479 -9.318 -1.208 1.00 . A A . 15 ALA HA 1 1
17 18370 1 1 16 ALA HB1 H -4.263 -9.368 -1.131 1.00 . A A . 15 ALA HB1 1 1
17 18371 1 1 16 ALA HB2 H -3.878 -7.630 -1.120 1.00 . A A . 15 ALA HB2 1 1
17 18372 1 1 16 ALA HB3 H -3.264 -8.670 -2.428 1.00 . A A . 15 ALA HB3 1 1
17 18373 1 1 16 ALA N N -2.535 -9.909 0.465 1.00 . A A . 15 ALA N 1 1
17 18374 1 1 16 ALA O O -0.614 -7.173 -0.222 1.00 . A A . 15 ALA O 1 1
17 18375 1 1 17 PHE C C -0.648 -6.118 2.400 1.00 . A A . 16 PHE C 1 1
17 18376 1 1 17 PHE CA C -2.056 -5.961 1.822 1.00 . A A . 16 PHE CA 1 1
17 18377 1 1 17 PHE CB C -3.050 -5.788 2.972 1.00 . A A . 16 PHE CB 1 1
17 18378 1 1 17 PHE CD1 C -2.982 -3.292 3.165 1.00 . A A . 16 PHE CD1 1 1
17 18379 1 1 17 PHE CD2 C -2.553 -4.565 5.100 1.00 . A A . 16 PHE CD2 1 1
17 18380 1 1 17 PHE CE1 C -2.800 -2.097 3.910 1.00 . A A . 16 PHE CE1 1 1
17 18381 1 1 17 PHE CE2 C -2.371 -3.370 5.845 1.00 . A A . 16 PHE CE2 1 1
17 18382 1 1 17 PHE CG C -2.854 -4.500 3.775 1.00 . A A . 16 PHE CG 1 1
17 18383 1 1 17 PHE CZ C -2.499 -2.161 5.235 1.00 . A A . 16 PHE CZ 1 1
17 18384 1 1 17 PHE H H -3.328 -7.548 1.374 1.00 . A A . 16 PHE H 1 1
17 18385 1 1 17 PHE HA H -2.067 -5.131 1.116 1.00 . A A . 16 PHE HA 1 1
17 18386 1 1 17 PHE HB2 H -4.063 -5.802 2.569 1.00 . A A . 16 PHE HB2 1 1
17 18387 1 1 17 PHE HB3 H -2.964 -6.641 3.645 1.00 . A A . 16 PHE HB3 1 1
17 18388 1 1 17 PHE HD1 H -3.224 -3.241 2.103 1.00 . A A . 16 PHE HD1 1 1
17 18389 1 1 17 PHE HD2 H -2.450 -5.533 5.589 1.00 . A A . 16 PHE HD2 1 1
17 18390 1 1 17 PHE HE1 H -2.903 -1.129 3.421 1.00 . A A . 16 PHE HE1 1 1
17 18391 1 1 17 PHE HE2 H -2.129 -3.421 6.907 1.00 . A A . 16 PHE HE2 1 1
17 18392 1 1 17 PHE HZ H -2.359 -1.244 5.807 1.00 . A A . 16 PHE HZ 1 1
17 18393 1 1 17 PHE N N -2.454 -7.153 1.092 1.00 . A A . 16 PHE N 1 1
17 18394 1 1 17 PHE O O 0.114 -5.153 2.459 1.00 . A A . 16 PHE O 1 1
17 18395 1 1 18 SER C C 2.060 -7.298 2.378 1.00 . A A . 17 SER C 1 1
17 18396 1 1 18 SER CA C 0.958 -7.634 3.385 1.00 . A A . 17 SER CA 1 1
17 18397 1 1 18 SER CB C 1.055 -9.102 3.807 1.00 . A A . 17 SER CB 1 1
17 18398 1 1 18 SER H H -0.970 -8.118 2.762 1.00 . A A . 17 SER H 1 1
17 18399 1 1 18 SER HA H 1.038 -6.997 4.266 1.00 . A A . 17 SER HA 1 1
17 18400 1 1 18 SER HB2 H 1.085 -9.733 2.919 1.00 . A A . 17 SER HB2 1 1
17 18401 1 1 18 SER HB3 H 1.989 -9.263 4.345 1.00 . A A . 17 SER HB3 1 1
17 18402 1 1 18 SER HG H -0.883 -9.511 4.094 1.00 . A A . 17 SER HG 1 1
17 18403 1 1 18 SER N N -0.345 -7.339 2.813 1.00 . A A . 17 SER N 1 1
17 18404 1 1 18 SER O O 3.017 -6.601 2.709 1.00 . A A . 17 SER O 1 1
17 18405 1 1 18 SER OG O -0.040 -9.493 4.631 1.00 . A A . 17 SER OG 1 1
17 18406 1 1 19 LEU C C 3.419 -6.157 0.249 1.00 . A A . 18 LEU C 1 1
17 18407 1 1 19 LEU CA C 2.855 -7.573 0.110 1.00 . A A . 18 LEU CA 1 1
17 18408 1 1 19 LEU CB C 2.233 -7.855 -1.259 1.00 . A A . 18 LEU CB 1 1
17 18409 1 1 19 LEU CD1 C 1.986 -10.269 -1.945 1.00 . A A . 18 LEU CD1 1 1
17 18410 1 1 19 LEU CD2 C 3.098 -8.607 -3.505 1.00 . A A . 18 LEU CD2 1 1
17 18411 1 1 19 LEU CG C 2.849 -9.010 -2.050 1.00 . A A . 18 LEU CG 1 1
17 18412 1 1 19 LEU H H 1.106 -8.376 0.906 1.00 . A A . 18 LEU H 1 1
17 18413 1 1 19 LEU HA H 3.669 -8.284 0.247 1.00 . A A . 18 LEU HA 1 1
17 18414 1 1 19 LEU HB2 H 1.172 -8.063 -1.118 1.00 . A A . 18 LEU HB2 1 1
17 18415 1 1 19 LEU HB3 H 2.303 -6.950 -1.861 1.00 . A A . 18 LEU HB3 1 1
17 18416 1 1 19 LEU HD11 H 1.605 -10.365 -0.928 1.00 . A A . 18 LEU HD11 1 1
17 18417 1 1 19 LEU HD12 H 1.150 -10.196 -2.640 1.00 . A A . 18 LEU HD12 1 1
17 18418 1 1 19 LEU HD13 H 2.588 -11.144 -2.191 1.00 . A A . 18 LEU HD13 1 1
17 18419 1 1 19 LEU HD21 H 3.451 -7.576 -3.541 1.00 . A A . 18 LEU HD21 1 1
17 18420 1 1 19 LEU HD22 H 3.851 -9.264 -3.940 1.00 . A A . 18 LEU HD22 1 1
17 18421 1 1 19 LEU HD23 H 2.170 -8.693 -4.070 1.00 . A A . 18 LEU HD23 1 1
17 18422 1 1 19 LEU HG H 3.818 -9.247 -1.611 1.00 . A A . 18 LEU HG 1 1
17 18423 1 1 19 LEU N N 1.887 -7.810 1.168 1.00 . A A . 18 LEU N 1 1
17 18424 1 1 19 LEU O O 4.634 -5.971 0.291 1.00 . A A . 18 LEU O 1 1
17 18425 1 1 20 PHE C C 3.346 -3.493 1.880 1.00 . A A . 19 PHE C 1 1
17 18426 1 1 20 PHE CA C 2.901 -3.803 0.449 1.00 . A A . 19 PHE CA 1 1
17 18427 1 1 20 PHE CB C 1.670 -2.959 0.116 1.00 . A A . 19 PHE CB 1 1
17 18428 1 1 20 PHE CD1 C 0.696 -3.946 -1.969 1.00 . A A . 19 PHE CD1 1 1
17 18429 1 1 20 PHE CD2 C 1.686 -1.813 -2.111 1.00 . A A . 19 PHE CD2 1 1
17 18430 1 1 20 PHE CE1 C 0.388 -3.895 -3.354 1.00 . A A . 19 PHE CE1 1 1
17 18431 1 1 20 PHE CE2 C 1.379 -1.762 -3.496 1.00 . A A . 19 PHE CE2 1 1
17 18432 1 1 20 PHE CG C 1.338 -2.904 -1.376 1.00 . A A . 19 PHE CG 1 1
17 18433 1 1 20 PHE CZ C 0.736 -2.804 -4.089 1.00 . A A . 19 PHE CZ 1 1
17 18434 1 1 20 PHE H H 1.523 -5.356 0.281 1.00 . A A . 19 PHE H 1 1
17 18435 1 1 20 PHE HA H 3.735 -3.635 -0.233 1.00 . A A . 19 PHE HA 1 1
17 18436 1 1 20 PHE HB2 H 0.811 -3.359 0.654 1.00 . A A . 19 PHE HB2 1 1
17 18437 1 1 20 PHE HB3 H 1.829 -1.944 0.480 1.00 . A A . 19 PHE HB3 1 1
17 18438 1 1 20 PHE HD1 H 0.417 -4.820 -1.381 1.00 . A A . 19 PHE HD1 1 1
17 18439 1 1 20 PHE HD2 H 2.202 -0.978 -1.636 1.00 . A A . 19 PHE HD2 1 1
17 18440 1 1 20 PHE HE1 H -0.128 -4.729 -3.829 1.00 . A A . 19 PHE HE1 1 1
17 18441 1 1 20 PHE HE2 H 1.658 -0.888 -4.085 1.00 . A A . 19 PHE HE2 1 1
17 18442 1 1 20 PHE HZ H 0.500 -2.765 -5.152 1.00 . A A . 19 PHE HZ 1 1
17 18443 1 1 20 PHE N N 2.510 -5.196 0.316 1.00 . A A . 19 PHE N 1 1
17 18444 1 1 20 PHE O O 4.386 -2.870 2.089 1.00 . A A . 19 PHE O 1 1
17 18445 1 1 21 ASP C C 3.866 -4.748 4.700 1.00 . A A . 20 ASP C 1 1
17 18446 1 1 21 ASP CA C 2.833 -3.720 4.233 1.00 . A A . 20 ASP CA 1 1
17 18447 1 1 21 ASP CB C 1.579 -3.886 5.093 1.00 . A A . 20 ASP CB 1 1
17 18448 1 1 21 ASP CG C 1.833 -3.948 6.601 1.00 . A A . 20 ASP CG 1 1
17 18449 1 1 21 ASP H H 1.692 -4.448 2.649 1.00 . A A . 20 ASP H 1 1
17 18450 1 1 21 ASP HA H 3.207 -2.698 4.288 1.00 . A A . 20 ASP HA 1 1
17 18451 1 1 21 ASP HB2 H 0.904 -3.055 4.888 1.00 . A A . 20 ASP HB2 1 1
17 18452 1 1 21 ASP HB3 H 1.065 -4.797 4.789 1.00 . A A . 20 ASP HB3 1 1
17 18453 1 1 21 ASP N N 2.536 -3.942 2.828 1.00 . A A . 20 ASP N 1 1
17 18454 1 1 21 ASP O O 3.506 -5.827 5.168 1.00 . A A . 20 ASP O 1 1
17 18455 1 1 21 ASP OD1 O 2.918 -3.484 7.013 1.00 . A A . 20 ASP OD1 1 1
17 18456 1 1 21 ASP OD2 O 0.937 -4.458 7.307 1.00 . A A . 20 ASP OD2 1 1
17 18457 1 1 22 LYS C C 6.204 -5.411 6.479 1.00 . A A . 21 LYS C 1 1
17 18458 1 1 22 LYS CA C 6.217 -5.253 4.957 1.00 . A A . 21 LYS CA 1 1
17 18459 1 1 22 LYS CB C 7.549 -4.742 4.403 1.00 . A A . 21 LYS CB 1 1
17 18460 1 1 22 LYS CD C 8.918 -2.646 4.097 1.00 . A A . 21 LYS CD 1 1
17 18461 1 1 22 LYS CE C 9.967 -1.938 4.957 1.00 . A A . 21 LYS CE 1 1
17 18462 1 1 22 LYS CG C 7.885 -3.361 4.970 1.00 . A A . 21 LYS CG 1 1
17 18463 1 1 22 LYS H H 5.414 -3.497 4.174 1.00 . A A . 21 LYS H 1 1
17 18464 1 1 22 LYS HA H 6.034 -6.228 4.506 1.00 . A A . 21 LYS HA 1 1
17 18465 1 1 22 LYS HB2 H 8.345 -5.444 4.652 1.00 . A A . 21 LYS HB2 1 1
17 18466 1 1 22 LYS HB3 H 7.499 -4.690 3.315 1.00 . A A . 21 LYS HB3 1 1
17 18467 1 1 22 LYS HD2 H 9.407 -3.368 3.442 1.00 . A A . 21 LYS HD2 1 1
17 18468 1 1 22 LYS HD3 H 8.419 -1.921 3.455 1.00 . A A . 21 LYS HD3 1 1
17 18469 1 1 22 LYS HE2 H 9.474 -1.333 5.717 1.00 . A A . 21 LYS HE2 1 1
17 18470 1 1 22 LYS HE3 H 10.574 -2.676 5.482 1.00 . A A . 21 LYS HE3 1 1
17 18471 1 1 22 LYS HG2 H 6.978 -2.759 5.032 1.00 . A A . 21 LYS HG2 1 1
17 18472 1 1 22 LYS HG3 H 8.270 -3.464 5.984 1.00 . A A . 21 LYS HG3 1 1
17 18473 1 1 22 LYS HZ1 H 10.324 -0.783 3.309 1.00 . A A . 21 LYS HZ1 1 1
17 18474 1 1 22 LYS HZ2 H 11.122 -0.281 4.643 1.00 . A A . 21 LYS HZ2 1 1
17 18475 1 1 22 LYS HZ3 H 11.639 -1.600 3.831 1.00 . A A . 21 LYS HZ3 1 1
17 18476 1 1 22 LYS N N 5.130 -4.377 4.556 1.00 . A A . 21 LYS N 1 1
17 18477 1 1 22 LYS NZ N 10.833 -1.081 4.117 1.00 . A A . 21 LYS NZ 1 1
17 18478 1 1 22 LYS O O 6.169 -6.529 6.990 1.00 . A A . 21 LYS O 1 1
17 18479 1 1 23 ASP C C 5.080 -5.156 9.113 1.00 . A A . 22 ASP C 1 1
17 18480 1 1 23 ASP CA C 6.225 -4.273 8.613 1.00 . A A . 22 ASP CA 1 1
17 18481 1 1 23 ASP CB C 6.008 -2.861 9.161 1.00 . A A . 22 ASP CB 1 1
17 18482 1 1 23 ASP CG C 6.774 -1.758 8.428 1.00 . A A . 22 ASP CG 1 1
17 18483 1 1 23 ASP H H 6.262 -3.369 6.736 1.00 . A A . 22 ASP H 1 1
17 18484 1 1 23 ASP HA H 7.204 -4.654 8.905 1.00 . A A . 22 ASP HA 1 1
17 18485 1 1 23 ASP HB2 H 4.943 -2.632 9.120 1.00 . A A . 22 ASP HB2 1 1
17 18486 1 1 23 ASP HB3 H 6.297 -2.847 10.212 1.00 . A A . 22 ASP HB3 1 1
17 18487 1 1 23 ASP N N 6.233 -4.275 7.160 1.00 . A A . 22 ASP N 1 1
17 18488 1 1 23 ASP O O 5.124 -5.658 10.235 1.00 . A A . 22 ASP O 1 1
17 18489 1 1 23 ASP OD1 O 7.629 -2.120 7.591 1.00 . A A . 22 ASP OD1 1 1
17 18490 1 1 23 ASP OD2 O 6.487 -0.577 8.721 1.00 . A A . 22 ASP OD2 1 1
17 18491 1 1 24 GLY C C 2.231 -5.596 9.849 1.00 . A A . 23 GLY C 1 1
17 18492 1 1 24 GLY CA C 2.928 -6.132 8.598 1.00 . A A . 23 GLY CA 1 1
17 18493 1 1 24 GLY H H 4.055 -4.906 7.346 1.00 . A A . 23 GLY H 1 1
17 18494 1 1 24 GLY HA2 H 2.227 -6.143 7.763 1.00 . A A . 23 GLY HA2 1 1
17 18495 1 1 24 GLY HA3 H 3.242 -7.162 8.764 1.00 . A A . 23 GLY HA3 1 1
17 18496 1 1 24 GLY N N 4.083 -5.318 8.256 1.00 . A A . 23 GLY N 1 1
17 18497 1 1 24 GLY O O 1.426 -6.295 10.463 1.00 . A A . 23 GLY O 1 1
17 18498 1 1 25 ASP C C 0.465 -3.615 11.171 1.00 . A A . 24 ASP C 1 1
17 18499 1 1 25 ASP CA C 1.980 -3.723 11.359 1.00 . A A . 24 ASP CA 1 1
17 18500 1 1 25 ASP CB C 2.534 -2.310 11.550 1.00 . A A . 24 ASP CB 1 1
17 18501 1 1 25 ASP CG C 2.379 -1.385 10.342 1.00 . A A . 24 ASP CG 1 1
17 18502 1 1 25 ASP H H 3.220 -3.798 9.686 1.00 . A A . 24 ASP H 1 1
17 18503 1 1 25 ASP HA H 2.252 -4.361 12.199 1.00 . A A . 24 ASP HA 1 1
17 18504 1 1 25 ASP HB2 H 2.036 -1.853 12.405 1.00 . A A . 24 ASP HB2 1 1
17 18505 1 1 25 ASP HB3 H 3.593 -2.382 11.799 1.00 . A A . 24 ASP HB3 1 1
17 18506 1 1 25 ASP N N 2.564 -4.360 10.191 1.00 . A A . 24 ASP N 1 1
17 18507 1 1 25 ASP O O -0.289 -3.668 12.141 1.00 . A A . 24 ASP O 1 1
17 18508 1 1 25 ASP OD1 O 2.876 -1.772 9.262 1.00 . A A . 24 ASP OD1 1 1
17 18509 1 1 25 ASP OD2 O 1.766 -0.311 10.524 1.00 . A A . 24 ASP OD2 1 1
17 18510 1 1 26 GLY C C -1.622 -2.067 8.801 1.00 . A A . 25 GLY C 1 1
17 18511 1 1 26 GLY CA C -1.345 -3.349 9.590 1.00 . A A . 25 GLY CA 1 1
17 18512 1 1 26 GLY H H 0.686 -3.422 9.133 1.00 . A A . 25 GLY H 1 1
17 18513 1 1 26 GLY HA2 H -1.659 -4.214 9.005 1.00 . A A . 25 GLY HA2 1 1
17 18514 1 1 26 GLY HA3 H -1.936 -3.351 10.505 1.00 . A A . 25 GLY HA3 1 1
17 18515 1 1 26 GLY N N 0.066 -3.465 9.917 1.00 . A A . 25 GLY N 1 1
17 18516 1 1 26 GLY O O -2.774 -1.748 8.512 1.00 . A A . 25 GLY O 1 1
17 18517 1 1 27 THR C C 0.418 -0.061 6.641 1.00 . A A . 26 THR C 1 1
17 18518 1 1 27 THR CA C -0.657 -0.127 7.727 1.00 . A A . 26 THR CA 1 1
17 18519 1 1 27 THR CB C -0.589 1.034 8.721 1.00 . A A . 26 THR CB 1 1
17 18520 1 1 27 THR CG2 C 0.834 1.565 8.904 1.00 . A A . 26 THR CG2 1 1
17 18521 1 1 27 THR H H 0.389 -1.633 8.715 1.00 . A A . 26 THR H 1 1
17 18522 1 1 27 THR HA H -1.623 -0.117 7.221 1.00 . A A . 26 THR HA 1 1
17 18523 1 1 27 THR HB H -1.026 0.752 9.679 1.00 . A A . 26 THR HB 1 1
17 18524 1 1 27 THR HG1 H -1.734 2.675 8.735 1.00 . A A . 26 THR HG1 1 1
17 18525 1 1 27 THR HG21 H 1.549 0.805 8.590 1.00 . A A . 26 THR HG21 1 1
17 18526 1 1 27 THR HG22 H 0.968 2.462 8.299 1.00 . A A . 26 THR HG22 1 1
17 18527 1 1 27 THR HG23 H 0.999 1.808 9.954 1.00 . A A . 26 THR HG23 1 1
17 18528 1 1 27 THR N N -0.545 -1.367 8.476 1.00 . A A . 26 THR N 1 1
17 18529 1 1 27 THR O O 1.469 -0.688 6.764 1.00 . A A . 26 THR O 1 1
17 18530 1 1 27 THR OG1 O -1.274 2.096 8.062 1.00 . A A . 26 THR OG1 1 1
17 18531 1 1 28 ILE C C 1.400 2.341 4.336 1.00 . A A . 27 ILE C 1 1
17 18532 1 1 28 ILE CA C 1.046 0.861 4.494 1.00 . A A . 27 ILE CA 1 1
17 18533 1 1 28 ILE CB C 0.477 0.225 3.224 1.00 . A A . 27 ILE CB 1 1
17 18534 1 1 28 ILE CD1 C -0.505 -1.870 2.221 1.00 . A A . 27 ILE CD1 1 1
17 18535 1 1 28 ILE CG1 C 0.217 -1.269 3.428 1.00 . A A . 27 ILE CG1 1 1
17 18536 1 1 28 ILE CG2 C 1.388 0.489 2.023 1.00 . A A . 27 ILE CG2 1 1
17 18537 1 1 28 ILE H H -0.739 1.211 5.509 1.00 . A A . 27 ILE H 1 1
17 18538 1 1 28 ILE HA H 1.954 0.314 4.750 1.00 . A A . 27 ILE HA 1 1
17 18539 1 1 28 ILE HB H -0.483 0.693 3.009 1.00 . A A . 27 ILE HB 1 1
17 18540 1 1 28 ILE HD11 H 0.074 -1.675 1.318 1.00 . A A . 27 ILE HD11 1 1
17 18541 1 1 28 ILE HD12 H -0.611 -2.946 2.359 1.00 . A A . 27 ILE HD12 1 1
17 18542 1 1 28 ILE HD13 H -1.491 -1.417 2.125 1.00 . A A . 27 ILE HD13 1 1
17 18543 1 1 28 ILE HG12 H 1.163 -1.788 3.587 1.00 . A A . 27 ILE HG12 1 1
17 18544 1 1 28 ILE HG13 H -0.383 -1.418 4.326 1.00 . A A . 27 ILE HG13 1 1
17 18545 1 1 28 ILE HG21 H 1.578 1.559 1.940 1.00 . A A . 27 ILE HG21 1 1
17 18546 1 1 28 ILE HG22 H 2.332 -0.038 2.160 1.00 . A A . 27 ILE HG22 1 1
17 18547 1 1 28 ILE HG23 H 0.902 0.135 1.114 1.00 . A A . 27 ILE HG23 1 1
17 18548 1 1 28 ILE N N 0.118 0.705 5.601 1.00 . A A . 27 ILE N 1 1
17 18549 1 1 28 ILE O O 0.554 3.147 3.952 1.00 . A A . 27 ILE O 1 1
17 18550 1 1 29 THR C C 3.557 4.330 3.099 1.00 . A A . 28 THR C 1 1
17 18551 1 1 29 THR CA C 3.127 4.022 4.535 1.00 . A A . 28 THR CA 1 1
17 18552 1 1 29 THR CB C 4.247 4.213 5.559 1.00 . A A . 28 THR CB 1 1
17 18553 1 1 29 THR CG2 C 5.481 3.364 5.242 1.00 . A A . 28 THR CG2 1 1
17 18554 1 1 29 THR H H 3.333 1.992 4.950 1.00 . A A . 28 THR H 1 1
17 18555 1 1 29 THR HA H 2.300 4.692 4.771 1.00 . A A . 28 THR HA 1 1
17 18556 1 1 29 THR HB H 3.888 4.017 6.569 1.00 . A A . 28 THR HB 1 1
17 18557 1 1 29 THR HG1 H 4.392 6.131 6.111 1.00 . A A . 28 THR HG1 1 1
17 18558 1 1 29 THR HG21 H 5.812 3.571 4.225 1.00 . A A . 28 THR HG21 1 1
17 18559 1 1 29 THR HG22 H 6.280 3.610 5.942 1.00 . A A . 28 THR HG22 1 1
17 18560 1 1 29 THR HG23 H 5.228 2.308 5.335 1.00 . A A . 28 THR HG23 1 1
17 18561 1 1 29 THR N N 2.651 2.653 4.639 1.00 . A A . 28 THR N 1 1
17 18562 1 1 29 THR O O 3.018 3.762 2.151 1.00 . A A . 28 THR O 1 1
17 18563 1 1 29 THR OG1 O 4.685 5.553 5.350 1.00 . A A . 28 THR OG1 1 1
17 18564 1 1 30 THR C C 6.148 4.667 1.238 1.00 . A A . 29 THR C 1 1
17 18565 1 1 30 THR CA C 5.034 5.617 1.681 1.00 . A A . 29 THR CA 1 1
17 18566 1 1 30 THR CB C 5.479 7.078 1.764 1.00 . A A . 29 THR CB 1 1
17 18567 1 1 30 THR CG2 C 4.297 8.049 1.810 1.00 . A A . 29 THR CG2 1 1
17 18568 1 1 30 THR H H 4.958 5.684 3.761 1.00 . A A . 29 THR H 1 1
17 18569 1 1 30 THR HA H 4.226 5.523 0.955 1.00 . A A . 29 THR HA 1 1
17 18570 1 1 30 THR HB H 6.156 7.327 0.947 1.00 . A A . 29 THR HB 1 1
17 18571 1 1 30 THR HG1 H 7.049 7.364 2.972 1.00 . A A . 29 THR HG1 1 1
17 18572 1 1 30 THR HG21 H 3.590 7.797 1.019 1.00 . A A . 29 THR HG21 1 1
17 18573 1 1 30 THR HG22 H 3.802 7.974 2.778 1.00 . A A . 29 THR HG22 1 1
17 18574 1 1 30 THR HG23 H 4.657 9.067 1.664 1.00 . A A . 29 THR HG23 1 1
17 18575 1 1 30 THR N N 4.525 5.227 2.985 1.00 . A A . 29 THR N 1 1
17 18576 1 1 30 THR O O 6.134 4.169 0.113 1.00 . A A . 29 THR O 1 1
17 18577 1 1 30 THR OG1 O 6.068 7.189 3.057 1.00 . A A . 29 THR OG1 1 1
17 18578 1 1 31 LYS C C 7.678 2.170 1.511 1.00 . A A . 30 LYS C 1 1
17 18579 1 1 31 LYS CA C 8.207 3.562 1.862 1.00 . A A . 30 LYS CA 1 1
17 18580 1 1 31 LYS CB C 9.200 3.566 3.026 1.00 . A A . 30 LYS CB 1 1
17 18581 1 1 31 LYS CD C 11.656 3.685 2.464 1.00 . A A . 30 LYS CD 1 1
17 18582 1 1 31 LYS CE C 12.791 4.126 3.390 1.00 . A A . 30 LYS CE 1 1
17 18583 1 1 31 LYS CG C 10.384 4.491 2.733 1.00 . A A . 30 LYS CG 1 1
17 18584 1 1 31 LYS H H 7.091 4.852 3.058 1.00 . A A . 30 LYS H 1 1
17 18585 1 1 31 LYS HA H 8.727 3.963 0.993 1.00 . A A . 30 LYS HA 1 1
17 18586 1 1 31 LYS HB2 H 8.698 3.890 3.937 1.00 . A A . 30 LYS HB2 1 1
17 18587 1 1 31 LYS HB3 H 9.561 2.554 3.205 1.00 . A A . 30 LYS HB3 1 1
17 18588 1 1 31 LYS HD2 H 11.455 2.624 2.608 1.00 . A A . 30 LYS HD2 1 1
17 18589 1 1 31 LYS HD3 H 11.959 3.814 1.425 1.00 . A A . 30 LYS HD3 1 1
17 18590 1 1 31 LYS HE2 H 12.403 4.297 4.394 1.00 . A A . 30 LYS HE2 1 1
17 18591 1 1 31 LYS HE3 H 13.535 3.333 3.467 1.00 . A A . 30 LYS HE3 1 1
17 18592 1 1 31 LYS HG2 H 10.155 5.117 1.870 1.00 . A A . 30 LYS HG2 1 1
17 18593 1 1 31 LYS HG3 H 10.545 5.160 3.578 1.00 . A A . 30 LYS HG3 1 1
17 18594 1 1 31 LYS HZ1 H 12.735 5.932 2.435 1.00 . A A . 30 LYS HZ1 1 1
17 18595 1 1 31 LYS HZ2 H 13.832 5.867 3.642 1.00 . A A . 30 LYS HZ2 1 1
17 18596 1 1 31 LYS HZ3 H 14.137 5.124 2.220 1.00 . A A . 30 LYS HZ3 1 1
17 18597 1 1 31 LYS N N 7.087 4.443 2.145 1.00 . A A . 30 LYS N 1 1
17 18598 1 1 31 LYS NZ N 13.425 5.362 2.881 1.00 . A A . 30 LYS NZ 1 1
17 18599 1 1 31 LYS O O 8.036 1.608 0.476 1.00 . A A . 30 LYS O 1 1
17 18600 1 1 32 GLU C C 5.481 0.296 0.866 1.00 . A A . 31 GLU C 1 1
17 18601 1 1 32 GLU CA C 6.253 0.337 2.187 1.00 . A A . 31 GLU CA 1 1
17 18602 1 1 32 GLU CB C 5.351 -0.052 3.361 1.00 . A A . 31 GLU CB 1 1
17 18603 1 1 32 GLU CD C 5.247 -0.513 5.838 1.00 . A A . 31 GLU CD 1 1
17 18604 1 1 32 GLU CG C 6.145 -0.107 4.667 1.00 . A A . 31 GLU CG 1 1
17 18605 1 1 32 GLU H H 6.548 2.115 3.230 1.00 . A A . 31 GLU H 1 1
17 18606 1 1 32 GLU HA H 7.098 -0.350 2.143 1.00 . A A . 31 GLU HA 1 1
17 18607 1 1 32 GLU HB2 H 4.538 0.668 3.454 1.00 . A A . 31 GLU HB2 1 1
17 18608 1 1 32 GLU HB3 H 4.895 -1.023 3.167 1.00 . A A . 31 GLU HB3 1 1
17 18609 1 1 32 GLU HG2 H 6.965 -0.817 4.570 1.00 . A A . 31 GLU HG2 1 1
17 18610 1 1 32 GLU HG3 H 6.589 0.868 4.868 1.00 . A A . 31 GLU HG3 1 1
17 18611 1 1 32 GLU N N 6.834 1.652 2.392 1.00 . A A . 31 GLU N 1 1
17 18612 1 1 32 GLU O O 5.284 -0.773 0.291 1.00 . A A . 31 GLU O 1 1
17 18613 1 1 32 GLU OE1 O 4.651 -1.608 5.742 1.00 . A A . 31 GLU OE1 1 1
17 18614 1 1 32 GLU OE2 O 5.176 0.280 6.801 1.00 . A A . 31 GLU OE2 1 1
17 18615 1 1 33 LEU C C 5.302 1.686 -1.989 1.00 . A A . 32 LEU C 1 1
17 18616 1 1 33 LEU CA C 4.321 1.587 -0.818 1.00 . A A . 32 LEU CA 1 1
17 18617 1 1 33 LEU CB C 3.331 2.752 -0.745 1.00 . A A . 32 LEU CB 1 1
17 18618 1 1 33 LEU CD1 C 0.879 2.276 -1.092 1.00 . A A . 32 LEU CD1 1 1
17 18619 1 1 33 LEU CD2 C 2.037 4.070 -2.461 1.00 . A A . 32 LEU CD2 1 1
17 18620 1 1 33 LEU CG C 2.183 2.720 -1.756 1.00 . A A . 32 LEU CG 1 1
17 18621 1 1 33 LEU H H 5.231 2.339 0.898 1.00 . A A . 32 LEU H 1 1
17 18622 1 1 33 LEU HA H 3.737 0.674 -0.933 1.00 . A A . 32 LEU HA 1 1
17 18623 1 1 33 LEU HB2 H 2.905 2.778 0.258 1.00 . A A . 32 LEU HB2 1 1
17 18624 1 1 33 LEU HB3 H 3.884 3.681 -0.882 1.00 . A A . 32 LEU HB3 1 1
17 18625 1 1 33 LEU HD11 H 1.082 1.452 -0.407 1.00 . A A . 32 LEU HD11 1 1
17 18626 1 1 33 LEU HD12 H 0.451 3.112 -0.537 1.00 . A A . 32 LEU HD12 1 1
17 18627 1 1 33 LEU HD13 H 0.175 1.949 -1.856 1.00 . A A . 32 LEU HD13 1 1
17 18628 1 1 33 LEU HD21 H 2.753 4.778 -2.044 1.00 . A A . 32 LEU HD21 1 1
17 18629 1 1 33 LEU HD22 H 2.228 3.946 -3.527 1.00 . A A . 32 LEU HD22 1 1
17 18630 1 1 33 LEU HD23 H 1.025 4.449 -2.315 1.00 . A A . 32 LEU HD23 1 1
17 18631 1 1 33 LEU HG H 2.422 1.982 -2.522 1.00 . A A . 32 LEU HG 1 1
17 18632 1 1 33 LEU N N 5.066 1.474 0.424 1.00 . A A . 32 LEU N 1 1
17 18633 1 1 33 LEU O O 5.066 1.112 -3.050 1.00 . A A . 32 LEU O 1 1
17 18634 1 1 34 GLY C C 8.354 1.404 -2.816 1.00 . A A . 33 GLY C 1 1
17 18635 1 1 34 GLY CA C 7.398 2.599 -2.777 1.00 . A A . 33 GLY CA 1 1
17 18636 1 1 34 GLY H H 6.565 2.881 -0.888 1.00 . A A . 33 GLY H 1 1
17 18637 1 1 34 GLY HA2 H 6.923 2.721 -3.750 1.00 . A A . 33 GLY HA2 1 1
17 18638 1 1 34 GLY HA3 H 7.959 3.512 -2.578 1.00 . A A . 33 GLY HA3 1 1
17 18639 1 1 34 GLY N N 6.381 2.418 -1.755 1.00 . A A . 33 GLY N 1 1
17 18640 1 1 34 GLY O O 9.269 1.364 -3.637 1.00 . A A . 33 GLY O 1 1
17 18641 1 1 35 THR C C 8.479 -1.765 -2.873 1.00 . A A . 34 THR C 1 1
17 18642 1 1 35 THR CA C 8.936 -0.731 -1.842 1.00 . A A . 34 THR CA 1 1
17 18643 1 1 35 THR CB C 8.889 -1.246 -0.402 1.00 . A A . 34 THR CB 1 1
17 18644 1 1 35 THR CG2 C 8.982 -2.772 -0.322 1.00 . A A . 34 THR CG2 1 1
17 18645 1 1 35 THR H H 7.362 0.501 -1.255 1.00 . A A . 34 THR H 1 1
17 18646 1 1 35 THR HA H 9.959 -0.456 -2.096 1.00 . A A . 34 THR HA 1 1
17 18647 1 1 35 THR HB H 7.999 -0.883 0.112 1.00 . A A . 34 THR HB 1 1
17 18648 1 1 35 THR HG1 H 10.887 -1.162 -0.345 1.00 . A A . 34 THR HG1 1 1
17 18649 1 1 35 THR HG21 H 9.520 -3.149 -1.192 1.00 . A A . 34 THR HG21 1 1
17 18650 1 1 35 THR HG22 H 9.514 -3.056 0.585 1.00 . A A . 34 THR HG22 1 1
17 18651 1 1 35 THR HG23 H 7.978 -3.197 -0.304 1.00 . A A . 34 THR HG23 1 1
17 18652 1 1 35 THR N N 8.108 0.461 -1.919 1.00 . A A . 34 THR N 1 1
17 18653 1 1 35 THR O O 9.198 -2.054 -3.828 1.00 . A A . 34 THR O 1 1
17 18654 1 1 35 THR OG1 O 10.113 -0.794 0.169 1.00 . A A . 34 THR OG1 1 1
17 18655 1 1 36 VAL C C 6.957 -2.856 -4.989 1.00 . A A . 35 VAL C 1 1
17 18656 1 1 36 VAL CA C 6.726 -3.292 -3.540 1.00 . A A . 35 VAL CA 1 1
17 18657 1 1 36 VAL CB C 5.248 -3.518 -3.213 1.00 . A A . 35 VAL CB 1 1
17 18658 1 1 36 VAL CG1 C 4.457 -3.881 -4.471 1.00 . A A . 35 VAL CG1 1 1
17 18659 1 1 36 VAL CG2 C 5.084 -4.589 -2.134 1.00 . A A . 35 VAL CG2 1 1
17 18660 1 1 36 VAL H H 6.709 -2.056 -1.864 1.00 . A A . 35 VAL H 1 1
17 18661 1 1 36 VAL HA H 7.257 -4.227 -3.366 1.00 . A A . 35 VAL HA 1 1
17 18662 1 1 36 VAL HB H 4.845 -2.584 -2.822 1.00 . A A . 35 VAL HB 1 1
17 18663 1 1 36 VAL HG11 H 4.960 -4.694 -4.995 1.00 . A A . 35 VAL HG11 1 1
17 18664 1 1 36 VAL HG12 H 3.452 -4.196 -4.191 1.00 . A A . 35 VAL HG12 1 1
17 18665 1 1 36 VAL HG13 H 4.396 -3.011 -5.126 1.00 . A A . 35 VAL HG13 1 1
17 18666 1 1 36 VAL HG21 H 5.617 -5.491 -2.433 1.00 . A A . 35 VAL HG21 1 1
17 18667 1 1 36 VAL HG22 H 5.491 -4.222 -1.192 1.00 . A A . 35 VAL HG22 1 1
17 18668 1 1 36 VAL HG23 H 4.025 -4.818 -2.007 1.00 . A A . 35 VAL HG23 1 1
17 18669 1 1 36 VAL N N 7.287 -2.296 -2.643 1.00 . A A . 35 VAL N 1 1
17 18670 1 1 36 VAL O O 7.036 -3.692 -5.887 1.00 . A A . 35 VAL O 1 1
17 18671 1 1 37 MET C C 8.665 -1.369 -7.024 1.00 . A A . 36 MET C 1 1
17 18672 1 1 37 MET CA C 7.281 -0.990 -6.494 1.00 . A A . 36 MET CA 1 1
17 18673 1 1 37 MET CB C 7.156 0.533 -6.434 1.00 . A A . 36 MET CB 1 1
17 18674 1 1 37 MET CE C 3.299 1.400 -7.168 1.00 . A A . 36 MET CE 1 1
17 18675 1 1 37 MET CG C 5.743 0.952 -6.025 1.00 . A A . 36 MET CG 1 1
17 18676 1 1 37 MET H H 6.994 -0.874 -4.434 1.00 . A A . 36 MET H 1 1
17 18677 1 1 37 MET HA H 6.509 -1.427 -7.128 1.00 . A A . 36 MET HA 1 1
17 18678 1 1 37 MET HB2 H 7.878 0.933 -5.722 1.00 . A A . 36 MET HB2 1 1
17 18679 1 1 37 MET HB3 H 7.399 0.960 -7.407 1.00 . A A . 36 MET HB3 1 1
17 18680 1 1 37 MET HE1 H 2.936 1.627 -6.166 1.00 . A A . 36 MET HE1 1 1
17 18681 1 1 37 MET HE2 H 2.688 1.923 -7.904 1.00 . A A . 36 MET HE2 1 1
17 18682 1 1 37 MET HE3 H 3.236 0.326 -7.342 1.00 . A A . 36 MET HE3 1 1
17 18683 1 1 37 MET HG2 H 5.135 0.069 -5.829 1.00 . A A . 36 MET HG2 1 1
17 18684 1 1 37 MET HG3 H 5.778 1.527 -5.100 1.00 . A A . 36 MET HG3 1 1
17 18685 1 1 37 MET N N 7.060 -1.547 -5.170 1.00 . A A . 36 MET N 1 1
17 18686 1 1 37 MET O O 8.805 -1.760 -8.182 1.00 . A A . 36 MET O 1 1
17 18687 1 1 37 MET SD S 4.997 1.928 -7.320 1.00 . A A . 36 MET SD 1 1
17 18688 1 1 38 ARG C C 11.098 -2.984 -7.084 1.00 . A A . 37 ARG C 1 1
17 18689 1 1 38 ARG CA C 11.022 -1.565 -6.517 1.00 . A A . 37 ARG CA 1 1
17 18690 1 1 38 ARG CB C 11.955 -1.455 -5.309 1.00 . A A . 37 ARG CB 1 1
17 18691 1 1 38 ARG CD C 12.389 0.261 -3.513 1.00 . A A . 37 ARG CD 1 1
17 18692 1 1 38 ARG CG C 12.307 0.006 -5.019 1.00 . A A . 37 ARG CG 1 1
17 18693 1 1 38 ARG CZ C 12.302 2.741 -3.295 1.00 . A A . 37 ARG CZ 1 1
17 18694 1 1 38 ARG H H 9.531 -0.922 -5.211 1.00 . A A . 37 ARG H 1 1
17 18695 1 1 38 ARG HA H 11.291 -0.826 -7.271 1.00 . A A . 37 ARG HA 1 1
17 18696 1 1 38 ARG HB2 H 11.479 -1.899 -4.435 1.00 . A A . 37 ARG HB2 1 1
17 18697 1 1 38 ARG HB3 H 12.867 -2.022 -5.498 1.00 . A A . 37 ARG HB3 1 1
17 18698 1 1 38 ARG HD2 H 11.916 -0.558 -2.971 1.00 . A A . 37 ARG HD2 1 1
17 18699 1 1 38 ARG HD3 H 13.432 0.291 -3.197 1.00 . A A . 37 ARG HD3 1 1
17 18700 1 1 38 ARG HE H 10.780 1.503 -2.845 1.00 . A A . 37 ARG HE 1 1
17 18701 1 1 38 ARG HG2 H 13.260 0.254 -5.486 1.00 . A A . 37 ARG HG2 1 1
17 18702 1 1 38 ARG HG3 H 11.555 0.659 -5.462 1.00 . A A . 37 ARG HG3 1 1
17 18703 1 1 38 ARG HH11 H 14.072 2.011 -3.981 1.00 . A A . 37 ARG HH11 1 1
17 18704 1 1 38 ARG HH12 H 13.996 3.734 -3.824 1.00 . A A . 37 ARG HH12 1 1
17 18705 1 1 38 ARG HH21 H 10.680 3.777 -2.639 1.00 . A A . 37 ARG HH21 1 1
17 18706 1 1 38 ARG HH22 H 12.054 4.746 -3.056 1.00 . A A . 37 ARG HH22 1 1
17 18707 1 1 38 ARG N N 9.653 -1.241 -6.151 1.00 . A A . 37 ARG N 1 1
17 18708 1 1 38 ARG NE N 11.722 1.539 -3.179 1.00 . A A . 37 ARG NE 1 1
17 18709 1 1 38 ARG NH1 N 13.563 2.837 -3.738 1.00 . A A . 37 ARG NH1 1 1
17 18710 1 1 38 ARG NH2 N 11.621 3.848 -2.969 1.00 . A A . 37 ARG NH2 1 1
17 18711 1 1 38 ARG O O 11.988 -3.293 -7.875 1.00 . A A . 37 ARG O 1 1
17 18712 1 1 39 SER C C 9.478 -5.254 -8.510 1.00 . A A . 38 SER C 1 1
17 18713 1 1 39 SER CA C 10.101 -5.187 -7.115 1.00 . A A . 38 SER CA 1 1
17 18714 1 1 39 SER CB C 9.310 -6.061 -6.138 1.00 . A A . 38 SER CB 1 1
17 18715 1 1 39 SER H H 9.432 -3.548 -6.016 1.00 . A A . 38 SER H 1 1
17 18716 1 1 39 SER HA H 11.138 -5.521 -7.142 1.00 . A A . 38 SER HA 1 1
17 18717 1 1 39 SER HB2 H 9.346 -5.616 -5.144 1.00 . A A . 38 SER HB2 1 1
17 18718 1 1 39 SER HB3 H 8.263 -6.084 -6.439 1.00 . A A . 38 SER HB3 1 1
17 18719 1 1 39 SER HG H 10.748 -7.418 -6.447 1.00 . A A . 38 SER HG 1 1
17 18720 1 1 39 SER N N 10.152 -3.808 -6.659 1.00 . A A . 38 SER N 1 1
17 18721 1 1 39 SER O O 9.368 -6.331 -9.094 1.00 . A A . 38 SER O 1 1
17 18722 1 1 39 SER OG O 9.818 -7.391 -6.082 1.00 . A A . 38 SER OG 1 1
17 18723 1 1 40 LEU C C 9.308 -3.065 -11.202 1.00 . A A . 39 LEU C 1 1
17 18724 1 1 40 LEU CA C 8.478 -4.001 -10.322 1.00 . A A . 39 LEU CA 1 1
17 18725 1 1 40 LEU CB C 7.008 -3.593 -10.206 1.00 . A A . 39 LEU CB 1 1
17 18726 1 1 40 LEU CD1 C 5.291 -5.416 -9.906 1.00 . A A . 39 LEU CD1 1 1
17 18727 1 1 40 LEU CD2 C 5.011 -3.689 -11.743 1.00 . A A . 39 LEU CD2 1 1
17 18728 1 1 40 LEU CG C 6.001 -4.505 -10.909 1.00 . A A . 39 LEU CG 1 1
17 18729 1 1 40 LEU H H 9.180 -3.217 -8.524 1.00 . A A . 39 LEU H 1 1
17 18730 1 1 40 LEU HA H 8.501 -4.999 -10.760 1.00 . A A . 39 LEU HA 1 1
17 18731 1 1 40 LEU HB2 H 6.747 -3.544 -9.149 1.00 . A A . 39 LEU HB2 1 1
17 18732 1 1 40 LEU HB3 H 6.898 -2.585 -10.608 1.00 . A A . 39 LEU HB3 1 1
17 18733 1 1 40 LEU HD11 H 5.085 -4.858 -8.992 1.00 . A A . 39 LEU HD11 1 1
17 18734 1 1 40 LEU HD12 H 4.354 -5.769 -10.335 1.00 . A A . 39 LEU HD12 1 1
17 18735 1 1 40 LEU HD13 H 5.929 -6.268 -9.674 1.00 . A A . 39 LEU HD13 1 1
17 18736 1 1 40 LEU HD21 H 4.986 -2.663 -11.376 1.00 . A A . 39 LEU HD21 1 1
17 18737 1 1 40 LEU HD22 H 5.324 -3.694 -12.787 1.00 . A A . 39 LEU HD22 1 1
17 18738 1 1 40 LEU HD23 H 4.017 -4.129 -11.660 1.00 . A A . 39 LEU HD23 1 1
17 18739 1 1 40 LEU HG H 6.547 -5.149 -11.598 1.00 . A A . 39 LEU HG 1 1
17 18740 1 1 40 LEU N N 9.087 -4.088 -9.005 1.00 . A A . 39 LEU N 1 1
17 18741 1 1 40 LEU O O 8.841 -2.611 -12.245 1.00 . A A . 39 LEU O 1 1
17 18742 1 1 41 GLY C C 10.957 -0.476 -11.412 1.00 . A A . 40 GLY C 1 1
17 18743 1 1 41 GLY CA C 11.426 -1.931 -11.483 1.00 . A A . 40 GLY CA 1 1
17 18744 1 1 41 GLY H H 10.899 -3.178 -9.900 1.00 . A A . 40 GLY H 1 1
17 18745 1 1 41 GLY HA2 H 12.433 -2.013 -11.073 1.00 . A A . 40 GLY HA2 1 1
17 18746 1 1 41 GLY HA3 H 11.479 -2.249 -12.524 1.00 . A A . 40 GLY HA3 1 1
17 18747 1 1 41 GLY N N 10.526 -2.805 -10.749 1.00 . A A . 40 GLY N 1 1
17 18748 1 1 41 GLY O O 11.358 0.349 -12.230 1.00 . A A . 40 GLY O 1 1
17 18749 1 1 42 GLN C C 10.248 1.799 -9.028 1.00 . A A . 41 GLN C 1 1
17 18750 1 1 42 GLN CA C 9.587 1.133 -10.236 1.00 . A A . 41 GLN CA 1 1
17 18751 1 1 42 GLN CB C 8.065 1.107 -10.084 1.00 . A A . 41 GLN CB 1 1
17 18752 1 1 42 GLN CD C 6.221 1.989 -11.561 1.00 . A A . 41 GLN CD 1 1
17 18753 1 1 42 GLN CG C 7.379 0.996 -11.447 1.00 . A A . 41 GLN CG 1 1
17 18754 1 1 42 GLN H H 9.794 -0.885 -9.763 1.00 . A A . 41 GLN H 1 1
17 18755 1 1 42 GLN HA H 9.846 1.677 -11.145 1.00 . A A . 41 GLN HA 1 1
17 18756 1 1 42 GLN HB2 H 7.773 0.265 -9.456 1.00 . A A . 41 GLN HB2 1 1
17 18757 1 1 42 GLN HB3 H 7.731 2.013 -9.577 1.00 . A A . 41 GLN HB3 1 1
17 18758 1 1 42 GLN HE21 H 5.065 0.687 -10.528 1.00 . A A . 41 GLN HE21 1 1
17 18759 1 1 42 GLN HE22 H 4.282 2.157 -11.004 1.00 . A A . 41 GLN HE22 1 1
17 18760 1 1 42 GLN HG2 H 8.104 1.184 -12.239 1.00 . A A . 41 GLN HG2 1 1
17 18761 1 1 42 GLN HG3 H 7.008 -0.019 -11.589 1.00 . A A . 41 GLN HG3 1 1
17 18762 1 1 42 GLN N N 10.115 -0.207 -10.425 1.00 . A A . 41 GLN N 1 1
17 18763 1 1 42 GLN NE2 N 5.096 1.577 -10.983 1.00 . A A . 41 GLN NE2 1 1
17 18764 1 1 42 GLN O O 11.044 1.173 -8.328 1.00 . A A . 41 GLN O 1 1
17 18765 1 1 42 GLN OE1 O 6.341 3.059 -12.135 1.00 . A A . 41 GLN OE1 1 1
17 18766 1 1 43 ASN C C 9.924 5.253 -7.768 1.00 . A A . 42 ASN C 1 1
17 18767 1 1 43 ASN CA C 10.443 3.815 -7.706 1.00 . A A . 42 ASN CA 1 1
17 18768 1 1 43 ASN CB C 11.971 3.860 -7.771 1.00 . A A . 42 ASN CB 1 1
17 18769 1 1 43 ASN CG C 12.568 4.202 -6.405 1.00 . A A . 42 ASN CG 1 1
17 18770 1 1 43 ASN H H 9.246 3.560 -9.392 1.00 . A A . 42 ASN H 1 1
17 18771 1 1 43 ASN HA H 10.111 3.290 -6.811 1.00 . A A . 42 ASN HA 1 1
17 18772 1 1 43 ASN HB2 H 12.353 2.897 -8.109 1.00 . A A . 42 ASN HB2 1 1
17 18773 1 1 43 ASN HB3 H 12.285 4.603 -8.505 1.00 . A A . 42 ASN HB3 1 1
17 18774 1 1 43 ASN HD21 H 14.402 4.211 -7.261 1.00 . A A . 42 ASN HD21 1 1
17 18775 1 1 43 ASN HD22 H 14.375 4.557 -5.564 1.00 . A A . 42 ASN HD22 1 1
17 18776 1 1 43 ASN N N 9.894 3.058 -8.818 1.00 . A A . 42 ASN N 1 1
17 18777 1 1 43 ASN ND2 N 13.891 4.334 -6.411 1.00 . A A . 42 ASN ND2 1 1
17 18778 1 1 43 ASN O O 10.673 6.174 -8.091 1.00 . A A . 42 ASN O 1 1
17 18779 1 1 43 ASN OD1 O 11.873 4.336 -5.411 1.00 . A A . 42 ASN OD1 1 1
17 18780 1 1 44 PRO C C 8.414 7.544 -6.249 1.00 . A A . 43 PRO C 1 1
17 18781 1 1 44 PRO CA C 7.984 6.715 -7.461 1.00 . A A . 43 PRO CA 1 1
17 18782 1 1 44 PRO CB C 6.490 6.436 -7.490 1.00 . A A . 43 PRO CB 1 1
17 18783 1 1 44 PRO CD C 7.694 4.337 -7.058 1.00 . A A . 43 PRO CD 1 1
17 18784 1 1 44 PRO CG C 6.326 4.999 -7.022 1.00 . A A . 43 PRO CG 1 1
17 18785 1 1 44 PRO HA H 8.280 7.232 -8.264 1.00 . A A . 43 PRO HA 1 1
17 18786 1 1 44 PRO HB2 H 5.951 7.123 -6.838 1.00 . A A . 43 PRO HB2 1 1
17 18787 1 1 44 PRO HB3 H 6.088 6.567 -8.494 1.00 . A A . 43 PRO HB3 1 1
17 18788 1 1 44 PRO HD2 H 7.959 3.921 -6.086 1.00 . A A . 43 PRO HD2 1 1
17 18789 1 1 44 PRO HD3 H 7.718 3.516 -7.774 1.00 . A A . 43 PRO HD3 1 1
17 18790 1 1 44 PRO HG2 H 5.915 4.971 -6.012 1.00 . A A . 43 PRO HG2 1 1
17 18791 1 1 44 PRO HG3 H 5.627 4.465 -7.665 1.00 . A A . 43 PRO HG3 1 1
17 18792 1 1 44 PRO N N 8.612 5.405 -7.445 1.00 . A A . 43 PRO N 1 1
17 18793 1 1 44 PRO O O 8.396 7.055 -5.120 1.00 . A A . 43 PRO O 1 1
17 18794 1 1 45 THR C C 8.232 9.659 -4.304 1.00 . A A . 44 THR C 1 1
17 18795 1 1 45 THR CA C 9.224 9.685 -5.469 1.00 . A A . 44 THR CA 1 1
17 18796 1 1 45 THR CB C 9.406 11.076 -6.081 1.00 . A A . 44 THR CB 1 1
17 18797 1 1 45 THR CG2 C 10.401 11.078 -7.243 1.00 . A A . 44 THR CG2 1 1
17 18798 1 1 45 THR H H 8.802 9.174 -7.444 1.00 . A A . 44 THR H 1 1
17 18799 1 1 45 THR HA H 10.179 9.329 -5.084 1.00 . A A . 44 THR HA 1 1
17 18800 1 1 45 THR HB H 9.694 11.801 -5.320 1.00 . A A . 44 THR HB 1 1
17 18801 1 1 45 THR HG1 H 7.986 12.337 -6.713 1.00 . A A . 44 THR HG1 1 1
17 18802 1 1 45 THR HG21 H 10.684 10.053 -7.481 1.00 . A A . 44 THR HG21 1 1
17 18803 1 1 45 THR HG22 H 9.939 11.540 -8.116 1.00 . A A . 44 THR HG22 1 1
17 18804 1 1 45 THR HG23 H 11.289 11.644 -6.960 1.00 . A A . 44 THR HG23 1 1
17 18805 1 1 45 THR N N 8.790 8.784 -6.523 1.00 . A A . 44 THR N 1 1
17 18806 1 1 45 THR O O 7.142 9.103 -4.425 1.00 . A A . 44 THR O 1 1
17 18807 1 1 45 THR OG1 O 8.151 11.351 -6.698 1.00 . A A . 44 THR OG1 1 1
17 18808 1 1 46 GLU C C 6.580 11.195 -2.274 1.00 . A A . 45 GLU C 1 1
17 18809 1 1 46 GLU CA C 7.809 10.321 -2.016 1.00 . A A . 45 GLU CA 1 1
17 18810 1 1 46 GLU CB C 8.600 10.828 -0.809 1.00 . A A . 45 GLU CB 1 1
17 18811 1 1 46 GLU CD C 10.649 10.357 0.584 1.00 . A A . 45 GLU CD 1 1
17 18812 1 1 46 GLU CG C 9.540 9.745 -0.275 1.00 . A A . 45 GLU CG 1 1
17 18813 1 1 46 GLU H H 9.536 10.717 -3.113 1.00 . A A . 45 GLU H 1 1
17 18814 1 1 46 GLU HA H 7.500 9.292 -1.834 1.00 . A A . 45 GLU HA 1 1
17 18815 1 1 46 GLU HB2 H 9.177 11.709 -1.091 1.00 . A A . 45 GLU HB2 1 1
17 18816 1 1 46 GLU HB3 H 7.911 11.137 -0.022 1.00 . A A . 45 GLU HB3 1 1
17 18817 1 1 46 GLU HG2 H 8.973 9.025 0.315 1.00 . A A . 45 GLU HG2 1 1
17 18818 1 1 46 GLU HG3 H 9.981 9.198 -1.108 1.00 . A A . 45 GLU HG3 1 1
17 18819 1 1 46 GLU N N 8.647 10.267 -3.202 1.00 . A A . 45 GLU N 1 1
17 18820 1 1 46 GLU O O 5.556 11.044 -1.609 1.00 . A A . 45 GLU O 1 1
17 18821 1 1 46 GLU OE1 O 10.372 11.406 1.204 1.00 . A A . 45 GLU OE1 1 1
17 18822 1 1 46 GLU OE2 O 11.747 9.761 0.601 1.00 . A A . 45 GLU OE2 1 1
17 18823 1 1 47 ALA C C 4.527 12.194 -4.284 1.00 . A A . 46 ALA C 1 1
17 18824 1 1 47 ALA CA C 5.637 12.989 -3.594 1.00 . A A . 46 ALA CA 1 1
17 18825 1 1 47 ALA CB C 6.175 14.121 -4.471 1.00 . A A . 46 ALA CB 1 1
17 18826 1 1 47 ALA H H 7.559 12.207 -3.776 1.00 . A A . 46 ALA H 1 1
17 18827 1 1 47 ALA HA H 5.246 13.416 -2.670 1.00 . A A . 46 ALA HA 1 1
17 18828 1 1 47 ALA HB1 H 7.248 13.990 -4.614 1.00 . A A . 46 ALA HB1 1 1
17 18829 1 1 47 ALA HB2 H 5.675 14.100 -5.439 1.00 . A A . 46 ALA HB2 1 1
17 18830 1 1 47 ALA HB3 H 5.987 15.078 -3.985 1.00 . A A . 46 ALA HB3 1 1
17 18831 1 1 47 ALA N N 6.722 12.090 -3.240 1.00 . A A . 46 ALA N 1 1
17 18832 1 1 47 ALA O O 3.348 12.376 -3.983 1.00 . A A . 46 ALA O 1 1
17 18833 1 1 48 GLU C C 3.202 9.622 -4.971 1.00 . A A . 47 GLU C 1 1
17 18834 1 1 48 GLU CA C 3.998 10.505 -5.933 1.00 . A A . 47 GLU CA 1 1
17 18835 1 1 48 GLU CB C 4.714 9.660 -6.989 1.00 . A A . 47 GLU CB 1 1
17 18836 1 1 48 GLU CD C 3.921 8.911 -9.263 1.00 . A A . 47 GLU CD 1 1
17 18837 1 1 48 GLU CG C 3.722 8.780 -7.751 1.00 . A A . 47 GLU CG 1 1
17 18838 1 1 48 GLU H H 5.903 11.187 -5.437 1.00 . A A . 47 GLU H 1 1
17 18839 1 1 48 GLU HA H 3.329 11.207 -6.431 1.00 . A A . 47 GLU HA 1 1
17 18840 1 1 48 GLU HB2 H 5.239 10.312 -7.687 1.00 . A A . 47 GLU HB2 1 1
17 18841 1 1 48 GLU HB3 H 5.467 9.035 -6.510 1.00 . A A . 47 GLU HB3 1 1
17 18842 1 1 48 GLU HG2 H 3.849 7.739 -7.453 1.00 . A A . 47 GLU HG2 1 1
17 18843 1 1 48 GLU HG3 H 2.702 9.064 -7.490 1.00 . A A . 47 GLU HG3 1 1
17 18844 1 1 48 GLU N N 4.943 11.329 -5.197 1.00 . A A . 47 GLU N 1 1
17 18845 1 1 48 GLU O O 1.982 9.742 -4.877 1.00 . A A . 47 GLU O 1 1
17 18846 1 1 48 GLU OE1 O 4.071 10.065 -9.717 1.00 . A A . 47 GLU OE1 1 1
17 18847 1 1 48 GLU OE2 O 3.920 7.853 -9.929 1.00 . A A . 47 GLU OE2 1 1
17 18848 1 1 49 LEU C C 2.249 8.613 -2.521 1.00 . A A . 48 LEU C 1 1
17 18849 1 1 49 LEU CA C 3.302 7.850 -3.327 1.00 . A A . 48 LEU CA 1 1
17 18850 1 1 49 LEU CB C 4.364 7.168 -2.462 1.00 . A A . 48 LEU CB 1 1
17 18851 1 1 49 LEU CD1 C 6.746 6.341 -2.477 1.00 . A A . 48 LEU CD1 1 1
17 18852 1 1 49 LEU CD2 C 4.892 4.909 -3.451 1.00 . A A . 48 LEU CD2 1 1
17 18853 1 1 49 LEU CG C 5.403 6.331 -3.210 1.00 . A A . 48 LEU CG 1 1
17 18854 1 1 49 LEU H H 4.918 8.662 -4.361 1.00 . A A . 48 LEU H 1 1
17 18855 1 1 49 LEU HA H 2.801 7.069 -3.898 1.00 . A A . 48 LEU HA 1 1
17 18856 1 1 49 LEU HB2 H 4.887 7.935 -1.891 1.00 . A A . 48 LEU HB2 1 1
17 18857 1 1 49 LEU HB3 H 3.858 6.524 -1.742 1.00 . A A . 48 LEU HB3 1 1
17 18858 1 1 49 LEU HD11 H 7.028 7.369 -2.248 1.00 . A A . 48 LEU HD11 1 1
17 18859 1 1 49 LEU HD12 H 6.658 5.774 -1.550 1.00 . A A . 48 LEU HD12 1 1
17 18860 1 1 49 LEU HD13 H 7.509 5.888 -3.110 1.00 . A A . 48 LEU HD13 1 1
17 18861 1 1 49 LEU HD21 H 3.911 4.951 -3.923 1.00 . A A . 48 LEU HD21 1 1
17 18862 1 1 49 LEU HD22 H 5.586 4.380 -4.104 1.00 . A A . 48 LEU HD22 1 1
17 18863 1 1 49 LEU HD23 H 4.816 4.385 -2.499 1.00 . A A . 48 LEU HD23 1 1
17 18864 1 1 49 LEU HG H 5.567 6.785 -4.188 1.00 . A A . 48 LEU HG 1 1
17 18865 1 1 49 LEU N N 3.926 8.753 -4.279 1.00 . A A . 48 LEU N 1 1
17 18866 1 1 49 LEU O O 1.074 8.250 -2.529 1.00 . A A . 48 LEU O 1 1
17 18867 1 1 50 GLN C C 0.480 10.667 -1.750 1.00 . A A . 49 GLN C 1 1
17 18868 1 1 50 GLN CA C 1.820 10.473 -1.037 1.00 . A A . 49 GLN CA 1 1
17 18869 1 1 50 GLN CB C 2.464 11.820 -0.705 1.00 . A A . 49 GLN CB 1 1
17 18870 1 1 50 GLN CD C 3.077 11.813 1.742 1.00 . A A . 49 GLN CD 1 1
17 18871 1 1 50 GLN CG C 2.066 12.289 0.696 1.00 . A A . 49 GLN CG 1 1
17 18872 1 1 50 GLN H H 3.665 9.945 -1.845 1.00 . A A . 49 GLN H 1 1
17 18873 1 1 50 GLN HA H 1.670 9.912 -0.114 1.00 . A A . 49 GLN HA 1 1
17 18874 1 1 50 GLN HB2 H 3.549 11.734 -0.768 1.00 . A A . 49 GLN HB2 1 1
17 18875 1 1 50 GLN HB3 H 2.160 12.564 -1.441 1.00 . A A . 49 GLN HB3 1 1
17 18876 1 1 50 GLN HE21 H 1.526 11.270 2.925 1.00 . A A . 49 GLN HE21 1 1
17 18877 1 1 50 GLN HE22 H 3.101 10.973 3.583 1.00 . A A . 49 GLN HE22 1 1
17 18878 1 1 50 GLN HG2 H 2.002 13.377 0.715 1.00 . A A . 49 GLN HG2 1 1
17 18879 1 1 50 GLN HG3 H 1.075 11.907 0.943 1.00 . A A . 49 GLN HG3 1 1
17 18880 1 1 50 GLN N N 2.708 9.656 -1.846 1.00 . A A . 49 GLN N 1 1
17 18881 1 1 50 GLN NE2 N 2.522 11.310 2.841 1.00 . A A . 49 GLN NE2 1 1
17 18882 1 1 50 GLN O O -0.579 10.516 -1.142 1.00 . A A . 49 GLN O 1 1
17 18883 1 1 50 GLN OE1 O 4.280 11.898 1.562 1.00 . A A . 49 GLN OE1 1 1
17 18884 1 1 51 ASP C C -1.419 9.913 -3.914 1.00 . A A . 50 ASP C 1 1
17 18885 1 1 51 ASP CA C -0.622 11.216 -3.831 1.00 . A A . 50 ASP CA 1 1
17 18886 1 1 51 ASP CB C -0.258 11.639 -5.256 1.00 . A A . 50 ASP CB 1 1
17 18887 1 1 51 ASP CG C -0.894 12.949 -5.724 1.00 . A A . 50 ASP CG 1 1
17 18888 1 1 51 ASP H H 1.435 11.121 -3.516 1.00 . A A . 50 ASP H 1 1
17 18889 1 1 51 ASP HA H -1.170 12.009 -3.322 1.00 . A A . 50 ASP HA 1 1
17 18890 1 1 51 ASP HB2 H 0.826 11.733 -5.325 1.00 . A A . 50 ASP HB2 1 1
17 18891 1 1 51 ASP HB3 H -0.552 10.844 -5.941 1.00 . A A . 50 ASP HB3 1 1
17 18892 1 1 51 ASP N N 0.570 11.000 -3.029 1.00 . A A . 50 ASP N 1 1
17 18893 1 1 51 ASP O O -2.640 9.918 -3.765 1.00 . A A . 50 ASP O 1 1
17 18894 1 1 51 ASP OD1 O -2.088 12.902 -6.089 1.00 . A A . 50 ASP OD1 1 1
17 18895 1 1 51 ASP OD2 O -0.171 13.969 -5.707 1.00 . A A . 50 ASP OD2 1 1
17 18896 1 1 52 MET C C -1.996 7.129 -2.941 1.00 . A A . 51 MET C 1 1
17 18897 1 1 52 MET CA C -1.321 7.521 -4.257 1.00 . A A . 51 MET CA 1 1
17 18898 1 1 52 MET CB C -0.263 6.477 -4.619 1.00 . A A . 51 MET CB 1 1
17 18899 1 1 52 MET CE C 1.843 5.422 -7.785 1.00 . A A . 51 MET CE 1 1
17 18900 1 1 52 MET CG C 0.465 6.858 -5.909 1.00 . A A . 51 MET CG 1 1
17 18901 1 1 52 MET H H 0.296 8.833 -4.273 1.00 . A A . 51 MET H 1 1
17 18902 1 1 52 MET HA H -2.070 7.616 -5.043 1.00 . A A . 51 MET HA 1 1
17 18903 1 1 52 MET HB2 H 0.456 6.386 -3.805 1.00 . A A . 51 MET HB2 1 1
17 18904 1 1 52 MET HB3 H -0.735 5.502 -4.738 1.00 . A A . 51 MET HB3 1 1
17 18905 1 1 52 MET HE1 H 0.931 5.837 -8.215 1.00 . A A . 51 MET HE1 1 1
17 18906 1 1 52 MET HE2 H 2.707 5.800 -8.330 1.00 . A A . 51 MET HE2 1 1
17 18907 1 1 52 MET HE3 H 1.815 4.335 -7.856 1.00 . A A . 51 MET HE3 1 1
17 18908 1 1 52 MET HG2 H -0.183 6.681 -6.768 1.00 . A A . 51 MET HG2 1 1
17 18909 1 1 52 MET HG3 H 0.701 7.923 -5.902 1.00 . A A . 51 MET HG3 1 1
17 18910 1 1 52 MET N N -0.697 8.829 -4.152 1.00 . A A . 51 MET N 1 1
17 18911 1 1 52 MET O O -3.102 6.591 -2.943 1.00 . A A . 51 MET O 1 1
17 18912 1 1 52 MET SD S 1.964 5.903 -6.070 1.00 . A A . 51 MET SD 1 1
17 18913 1 1 53 ILE C C -3.101 7.899 -0.284 1.00 . A A . 52 ILE C 1 1
17 18914 1 1 53 ILE CA C -1.821 7.098 -0.529 1.00 . A A . 52 ILE CA 1 1
17 18915 1 1 53 ILE CB C -0.745 7.318 0.536 1.00 . A A . 52 ILE CB 1 1
17 18916 1 1 53 ILE CD1 C 1.205 6.203 1.683 1.00 . A A . 52 ILE CD1 1 1
17 18917 1 1 53 ILE CG1 C 0.382 6.292 0.396 1.00 . A A . 52 ILE CG1 1 1
17 18918 1 1 53 ILE CG2 C -1.353 7.312 1.940 1.00 . A A . 52 ILE CG2 1 1
17 18919 1 1 53 ILE H H -0.403 7.852 -1.856 1.00 . A A . 52 ILE H 1 1
17 18920 1 1 53 ILE HA H -2.071 6.037 -0.521 1.00 . A A . 52 ILE HA 1 1
17 18921 1 1 53 ILE HB H -0.305 8.303 0.380 1.00 . A A . 52 ILE HB 1 1
17 18922 1 1 53 ILE HD11 H 1.083 7.122 2.256 1.00 . A A . 52 ILE HD11 1 1
17 18923 1 1 53 ILE HD12 H 0.862 5.356 2.276 1.00 . A A . 52 ILE HD12 1 1
17 18924 1 1 53 ILE HD13 H 2.258 6.068 1.432 1.00 . A A . 52 ILE HD13 1 1
17 18925 1 1 53 ILE HG12 H -0.038 5.315 0.160 1.00 . A A . 52 ILE HG12 1 1
17 18926 1 1 53 ILE HG13 H 1.030 6.570 -0.436 1.00 . A A . 52 ILE HG13 1 1
17 18927 1 1 53 ILE HG21 H -2.417 7.086 1.874 1.00 . A A . 52 ILE HG21 1 1
17 18928 1 1 53 ILE HG22 H -0.858 6.555 2.548 1.00 . A A . 52 ILE HG22 1 1
17 18929 1 1 53 ILE HG23 H -1.218 8.292 2.398 1.00 . A A . 52 ILE HG23 1 1
17 18930 1 1 53 ILE N N -1.302 7.414 -1.849 1.00 . A A . 52 ILE N 1 1
17 18931 1 1 53 ILE O O -4.011 7.429 0.397 1.00 . A A . 52 ILE O 1 1
17 18932 1 1 54 ASN C C -5.340 9.590 -1.745 1.00 . A A . 53 ASN C 1 1
17 18933 1 1 54 ASN CA C -4.284 9.967 -0.703 1.00 . A A . 53 ASN CA 1 1
17 18934 1 1 54 ASN CB C -3.902 11.431 -0.927 1.00 . A A . 53 ASN CB 1 1
17 18935 1 1 54 ASN CG C -3.279 12.034 0.334 1.00 . A A . 53 ASN CG 1 1
17 18936 1 1 54 ASN H H -2.386 9.471 -1.404 1.00 . A A . 53 ASN H 1 1
17 18937 1 1 54 ASN HA H -4.631 9.811 0.318 1.00 . A A . 53 ASN HA 1 1
17 18938 1 1 54 ASN HB2 H -3.197 11.504 -1.756 1.00 . A A . 53 ASN HB2 1 1
17 18939 1 1 54 ASN HB3 H -4.786 12.003 -1.209 1.00 . A A . 53 ASN HB3 1 1
17 18940 1 1 54 ASN HD21 H -1.951 13.007 -0.845 1.00 . A A . 53 ASN HD21 1 1
17 18941 1 1 54 ASN HD22 H -1.775 13.285 0.856 1.00 . A A . 53 ASN HD22 1 1
17 18942 1 1 54 ASN N N -3.131 9.096 -0.852 1.00 . A A . 53 ASN N 1 1
17 18943 1 1 54 ASN ND2 N -2.250 12.842 0.095 1.00 . A A . 53 ASN ND2 1 1
17 18944 1 1 54 ASN O O -6.475 10.059 -1.681 1.00 . A A . 53 ASN O 1 1
17 18945 1 1 54 ASN OD1 O -3.704 11.782 1.449 1.00 . A A . 53 ASN OD1 1 1
17 18946 1 1 55 GLU C C -6.726 7.175 -3.222 1.00 . A A . 54 GLU C 1 1
17 18947 1 1 55 GLU CA C -5.824 8.301 -3.733 1.00 . A A . 54 GLU CA 1 1
17 18948 1 1 55 GLU CB C -5.039 7.857 -4.969 1.00 . A A . 54 GLU CB 1 1
17 18949 1 1 55 GLU CD C -4.871 8.932 -7.244 1.00 . A A . 54 GLU CD 1 1
17 18950 1 1 55 GLU CG C -4.530 9.064 -5.758 1.00 . A A . 54 GLU CG 1 1
17 18951 1 1 55 GLU H H -4.003 8.369 -2.724 1.00 . A A . 54 GLU H 1 1
17 18952 1 1 55 GLU HA H -6.428 9.172 -3.987 1.00 . A A . 54 GLU HA 1 1
17 18953 1 1 55 GLU HB2 H -4.197 7.234 -4.665 1.00 . A A . 54 GLU HB2 1 1
17 18954 1 1 55 GLU HB3 H -5.675 7.243 -5.607 1.00 . A A . 54 GLU HB3 1 1
17 18955 1 1 55 GLU HG2 H -4.972 9.977 -5.359 1.00 . A A . 54 GLU HG2 1 1
17 18956 1 1 55 GLU HG3 H -3.450 9.154 -5.636 1.00 . A A . 54 GLU HG3 1 1
17 18957 1 1 55 GLU N N -4.928 8.746 -2.680 1.00 . A A . 54 GLU N 1 1
17 18958 1 1 55 GLU O O -7.726 6.840 -3.856 1.00 . A A . 54 GLU O 1 1
17 18959 1 1 55 GLU OE1 O -5.969 9.400 -7.617 1.00 . A A . 54 GLU OE1 1 1
17 18960 1 1 55 GLU OE2 O -4.027 8.367 -7.972 1.00 . A A . 54 GLU OE2 1 1
17 18961 1 1 56 VAL C C -7.531 5.951 -0.069 1.00 . A A . 55 VAL C 1 1
17 18962 1 1 56 VAL CA C -7.101 5.541 -1.479 1.00 . A A . 55 VAL CA 1 1
17 18963 1 1 56 VAL CB C -6.283 4.249 -1.502 1.00 . A A . 55 VAL CB 1 1
17 18964 1 1 56 VAL CG1 C -6.672 3.375 -2.697 1.00 . A A . 55 VAL CG1 1 1
17 18965 1 1 56 VAL CG2 C -4.783 4.549 -1.509 1.00 . A A . 55 VAL CG2 1 1
17 18966 1 1 56 VAL H H -5.525 6.901 -1.573 1.00 . A A . 55 VAL H 1 1
17 18967 1 1 56 VAL HA H -7.992 5.388 -2.087 1.00 . A A . 55 VAL HA 1 1
17 18968 1 1 56 VAL HB H -6.509 3.692 -0.593 1.00 . A A . 55 VAL HB 1 1
17 18969 1 1 56 VAL HG11 H -7.557 3.792 -3.178 1.00 . A A . 55 VAL HG11 1 1
17 18970 1 1 56 VAL HG12 H -5.849 3.348 -3.411 1.00 . A A . 55 VAL HG12 1 1
17 18971 1 1 56 VAL HG13 H -6.888 2.364 -2.353 1.00 . A A . 55 VAL HG13 1 1
17 18972 1 1 56 VAL HG21 H -4.546 5.233 -0.693 1.00 . A A . 55 VAL HG21 1 1
17 18973 1 1 56 VAL HG22 H -4.225 3.622 -1.379 1.00 . A A . 55 VAL HG22 1 1
17 18974 1 1 56 VAL HG23 H -4.508 5.008 -2.459 1.00 . A A . 55 VAL HG23 1 1
17 18975 1 1 56 VAL N N -6.340 6.622 -2.082 1.00 . A A . 55 VAL N 1 1
17 18976 1 1 56 VAL O O -8.668 5.710 0.332 1.00 . A A . 55 VAL O 1 1
17 18977 1 1 57 ASP C C -7.745 8.261 1.959 1.00 . A A . 56 ASP C 1 1
17 18978 1 1 57 ASP CA C -6.866 7.009 2.002 1.00 . A A . 56 ASP CA 1 1
17 18979 1 1 57 ASP CB C -5.569 7.366 2.731 1.00 . A A . 56 ASP CB 1 1
17 18980 1 1 57 ASP CG C -5.752 7.892 4.156 1.00 . A A . 56 ASP CG 1 1
17 18981 1 1 57 ASP H H -5.675 6.756 0.312 1.00 . A A . 56 ASP H 1 1
17 18982 1 1 57 ASP HA H -7.362 6.168 2.487 1.00 . A A . 56 ASP HA 1 1
17 18983 1 1 57 ASP HB2 H -4.933 6.482 2.765 1.00 . A A . 56 ASP HB2 1 1
17 18984 1 1 57 ASP HB3 H -5.038 8.118 2.148 1.00 . A A . 56 ASP HB3 1 1
17 18985 1 1 57 ASP N N -6.598 6.563 0.646 1.00 . A A . 56 ASP N 1 1
17 18986 1 1 57 ASP O O -7.304 9.317 1.510 1.00 . A A . 56 ASP O 1 1
17 18987 1 1 57 ASP OD1 O -6.401 7.174 4.947 1.00 . A A . 56 ASP OD1 1 1
17 18988 1 1 57 ASP OD2 O -5.239 9.000 4.423 1.00 . A A . 56 ASP OD2 1 1
17 18989 1 1 58 ALA C C -9.945 9.817 3.856 1.00 . A A . 57 ALA C 1 1
17 18990 1 1 58 ALA CA C -9.916 9.204 2.455 1.00 . A A . 57 ALA CA 1 1
17 18991 1 1 58 ALA CB C -11.292 8.708 2.007 1.00 . A A . 57 ALA CB 1 1
17 18992 1 1 58 ALA H H -9.322 7.237 2.797 1.00 . A A . 57 ALA H 1 1
17 18993 1 1 58 ALA HA H -9.565 9.954 1.746 1.00 . A A . 57 ALA HA 1 1
17 18994 1 1 58 ALA HB1 H -11.197 7.708 1.583 1.00 . A A . 57 ALA HB1 1 1
17 18995 1 1 58 ALA HB2 H -11.964 8.677 2.864 1.00 . A A . 57 ALA HB2 1 1
17 18996 1 1 58 ALA HB3 H -11.695 9.385 1.254 1.00 . A A . 57 ALA HB3 1 1
17 18997 1 1 58 ALA N N -8.971 8.100 2.433 1.00 . A A . 57 ALA N 1 1
17 18998 1 1 58 ALA O O -10.565 10.859 4.069 1.00 . A A . 57 ALA O 1 1
17 18999 1 1 59 ASP C C -8.163 10.723 6.263 1.00 . A A . 58 ASP C 1 1
17 19000 1 1 59 ASP CA C -9.208 9.612 6.151 1.00 . A A . 58 ASP CA 1 1
17 19001 1 1 59 ASP CB C -8.800 8.482 7.098 1.00 . A A . 58 ASP CB 1 1
17 19002 1 1 59 ASP CG C -7.383 8.593 7.665 1.00 . A A . 58 ASP CG 1 1
17 19003 1 1 59 ASP H H -8.766 8.300 4.594 1.00 . A A . 58 ASP H 1 1
17 19004 1 1 59 ASP HA H -10.215 9.962 6.378 1.00 . A A . 58 ASP HA 1 1
17 19005 1 1 59 ASP HB2 H -9.506 8.452 7.928 1.00 . A A . 58 ASP HB2 1 1
17 19006 1 1 59 ASP HB3 H -8.891 7.533 6.568 1.00 . A A . 58 ASP HB3 1 1
17 19007 1 1 59 ASP N N -9.267 9.146 4.776 1.00 . A A . 58 ASP N 1 1
17 19008 1 1 59 ASP O O -8.347 11.680 7.015 1.00 . A A . 58 ASP O 1 1
17 19009 1 1 59 ASP OD1 O -7.143 9.570 8.406 1.00 . A A . 58 ASP OD1 1 1
17 19010 1 1 59 ASP OD2 O -6.572 7.697 7.344 1.00 . A A . 58 ASP OD2 1 1
17 19011 1 1 60 GLY C C -5.127 11.372 6.745 1.00 . A A . 59 GLY C 1 1
17 19012 1 1 60 GLY CA C -6.014 11.539 5.510 1.00 . A A . 59 GLY CA 1 1
17 19013 1 1 60 GLY H H -6.947 9.780 4.896 1.00 . A A . 59 GLY H 1 1
17 19014 1 1 60 GLY HA2 H -5.412 11.428 4.608 1.00 . A A . 59 GLY HA2 1 1
17 19015 1 1 60 GLY HA3 H -6.433 12.545 5.492 1.00 . A A . 59 GLY HA3 1 1
17 19016 1 1 60 GLY N N -7.089 10.561 5.505 1.00 . A A . 59 GLY N 1 1
17 19017 1 1 60 GLY O O -4.594 12.350 7.268 1.00 . A A . 59 GLY O 1 1
17 19018 1 1 61 ASN C C -2.703 9.874 7.953 1.00 . A A . 60 ASN C 1 1
17 19019 1 1 61 ASN CA C -4.182 9.819 8.341 1.00 . A A . 60 ASN CA 1 1
17 19020 1 1 61 ASN CB C -4.481 8.413 8.866 1.00 . A A . 60 ASN CB 1 1
17 19021 1 1 61 ASN CG C -4.098 7.350 7.835 1.00 . A A . 60 ASN CG 1 1
17 19022 1 1 61 ASN H H -5.433 9.336 6.746 1.00 . A A . 60 ASN H 1 1
17 19023 1 1 61 ASN HA H -4.448 10.572 9.082 1.00 . A A . 60 ASN HA 1 1
17 19024 1 1 61 ASN HB2 H -3.932 8.243 9.792 1.00 . A A . 60 ASN HB2 1 1
17 19025 1 1 61 ASN HB3 H -5.542 8.328 9.104 1.00 . A A . 60 ASN HB3 1 1
17 19026 1 1 61 ASN HD21 H -3.929 6.013 9.347 1.00 . A A . 60 ASN HD21 1 1
17 19027 1 1 61 ASN HD22 H -3.595 5.389 7.766 1.00 . A A . 60 ASN HD22 1 1
17 19028 1 1 61 ASN N N -4.996 10.126 7.176 1.00 . A A . 60 ASN N 1 1
17 19029 1 1 61 ASN ND2 N -3.854 6.152 8.359 1.00 . A A . 60 ASN ND2 1 1
17 19030 1 1 61 ASN O O -1.839 10.043 8.811 1.00 . A A . 60 ASN O 1 1
17 19031 1 1 61 ASN OD1 O -4.027 7.600 6.643 1.00 . A A . 60 ASN OD1 1 1
17 19032 1 1 62 GLY C C -0.659 8.371 5.673 1.00 . A A . 61 GLY C 1 1
17 19033 1 1 62 GLY CA C -1.098 9.758 6.147 1.00 . A A . 61 GLY CA 1 1
17 19034 1 1 62 GLY H H -3.167 9.590 5.967 1.00 . A A . 61 GLY H 1 1
17 19035 1 1 62 GLY HA2 H -1.033 10.466 5.321 1.00 . A A . 61 GLY HA2 1 1
17 19036 1 1 62 GLY HA3 H -0.421 10.112 6.925 1.00 . A A . 61 GLY HA3 1 1
17 19037 1 1 62 GLY N N -2.458 9.727 6.659 1.00 . A A . 61 GLY N 1 1
17 19038 1 1 62 GLY O O 0.031 8.247 4.663 1.00 . A A . 61 GLY O 1 1
17 19039 1 1 63 THR C C -1.918 5.296 5.417 1.00 . A A . 62 THR C 1 1
17 19040 1 1 63 THR CA C -0.736 5.991 6.095 1.00 . A A . 62 THR CA 1 1
17 19041 1 1 63 THR CB C -0.277 5.296 7.379 1.00 . A A . 62 THR CB 1 1
17 19042 1 1 63 THR CG2 C 1.068 5.824 7.882 1.00 . A A . 62 THR CG2 1 1
17 19043 1 1 63 THR H H -1.639 7.474 7.246 1.00 . A A . 62 THR H 1 1
17 19044 1 1 63 THR HA H 0.083 6.004 5.376 1.00 . A A . 62 THR HA 1 1
17 19045 1 1 63 THR HB H -0.246 4.215 7.246 1.00 . A A . 62 THR HB 1 1
17 19046 1 1 63 THR HG1 H -1.847 4.992 8.582 1.00 . A A . 62 THR HG1 1 1
17 19047 1 1 63 THR HG21 H 1.356 6.699 7.299 1.00 . A A . 62 THR HG21 1 1
17 19048 1 1 63 THR HG22 H 0.979 6.100 8.932 1.00 . A A . 62 THR HG22 1 1
17 19049 1 1 63 THR HG23 H 1.826 5.049 7.772 1.00 . A A . 62 THR HG23 1 1
17 19050 1 1 63 THR N N -1.078 7.364 6.426 1.00 . A A . 62 THR N 1 1
17 19051 1 1 63 THR O O -2.976 5.897 5.236 1.00 . A A . 62 THR O 1 1
17 19052 1 1 63 THR OG1 O -1.211 5.732 8.362 1.00 . A A . 62 THR OG1 1 1
17 19053 1 1 64 ILE C C -3.061 2.033 5.265 1.00 . A A . 63 ILE C 1 1
17 19054 1 1 64 ILE CA C -2.733 3.256 4.406 1.00 . A A . 63 ILE CA 1 1
17 19055 1 1 64 ILE CB C -2.317 2.908 2.975 1.00 . A A . 63 ILE CB 1 1
17 19056 1 1 64 ILE CD1 C -3.315 4.377 1.183 1.00 . A A . 63 ILE CD1 1 1
17 19057 1 1 64 ILE CG1 C -2.134 4.174 2.135 1.00 . A A . 63 ILE CG1 1 1
17 19058 1 1 64 ILE CG2 C -3.311 1.936 2.336 1.00 . A A . 63 ILE CG2 1 1
17 19059 1 1 64 ILE H H -0.836 3.557 5.211 1.00 . A A . 63 ILE H 1 1
17 19060 1 1 64 ILE HA H -3.624 3.880 4.340 1.00 . A A . 63 ILE HA 1 1
17 19061 1 1 64 ILE HB H -1.352 2.404 3.012 1.00 . A A . 63 ILE HB 1 1
17 19062 1 1 64 ILE HD11 H -4.239 4.092 1.685 1.00 . A A . 63 ILE HD11 1 1
17 19063 1 1 64 ILE HD12 H -3.369 5.425 0.890 1.00 . A A . 63 ILE HD12 1 1
17 19064 1 1 64 ILE HD13 H -3.177 3.758 0.296 1.00 . A A . 63 ILE HD13 1 1
17 19065 1 1 64 ILE HG12 H -2.038 5.039 2.791 1.00 . A A . 63 ILE HG12 1 1
17 19066 1 1 64 ILE HG13 H -1.209 4.104 1.563 1.00 . A A . 63 ILE HG13 1 1
17 19067 1 1 64 ILE HG21 H -4.328 2.266 2.544 1.00 . A A . 63 ILE HG21 1 1
17 19068 1 1 64 ILE HG22 H -3.151 1.909 1.258 1.00 . A A . 63 ILE HG22 1 1
17 19069 1 1 64 ILE HG23 H -3.160 0.939 2.750 1.00 . A A . 63 ILE HG23 1 1
17 19070 1 1 64 ILE N N -1.699 4.039 5.060 1.00 . A A . 63 ILE N 1 1
17 19071 1 1 64 ILE O O -2.175 1.457 5.895 1.00 . A A . 63 ILE O 1 1
17 19072 1 1 65 ASP C C -5.166 -0.608 5.080 1.00 . A A . 64 ASP C 1 1
17 19073 1 1 65 ASP CA C -4.791 0.528 6.034 1.00 . A A . 64 ASP CA 1 1
17 19074 1 1 65 ASP CB C -6.029 0.879 6.861 1.00 . A A . 64 ASP CB 1 1
17 19075 1 1 65 ASP CG C -5.864 2.079 7.795 1.00 . A A . 64 ASP CG 1 1
17 19076 1 1 65 ASP H H -5.050 2.146 4.747 1.00 . A A . 64 ASP H 1 1
17 19077 1 1 65 ASP HA H -3.954 0.269 6.683 1.00 . A A . 64 ASP HA 1 1
17 19078 1 1 65 ASP HB2 H -6.858 1.078 6.181 1.00 . A A . 64 ASP HB2 1 1
17 19079 1 1 65 ASP HB3 H -6.308 0.010 7.457 1.00 . A A . 64 ASP HB3 1 1
17 19080 1 1 65 ASP N N -4.335 1.672 5.263 1.00 . A A . 64 ASP N 1 1
17 19081 1 1 65 ASP O O -4.904 -0.528 3.881 1.00 . A A . 64 ASP O 1 1
17 19082 1 1 65 ASP OD1 O -4.738 2.245 8.313 1.00 . A A . 64 ASP OD1 1 1
17 19083 1 1 65 ASP OD2 O -6.867 2.805 7.970 1.00 . A A . 64 ASP OD2 1 1
17 19084 1 1 66 PHE C C -7.469 -2.490 4.085 1.00 . A A . 65 PHE C 1 1
17 19085 1 1 66 PHE CA C -6.187 -2.790 4.864 1.00 . A A . 65 PHE CA 1 1
17 19086 1 1 66 PHE CB C -6.457 -3.929 5.849 1.00 . A A . 65 PHE CB 1 1
17 19087 1 1 66 PHE CD1 C -6.561 -5.851 4.246 1.00 . A A . 65 PHE CD1 1 1
17 19088 1 1 66 PHE CD2 C -8.411 -5.484 5.657 1.00 . A A . 65 PHE CD2 1 1
17 19089 1 1 66 PHE CE1 C -7.221 -6.968 3.670 1.00 . A A . 65 PHE CE1 1 1
17 19090 1 1 66 PHE CE2 C -9.072 -6.601 5.081 1.00 . A A . 65 PHE CE2 1 1
17 19091 1 1 66 PHE CG C -7.169 -5.133 5.228 1.00 . A A . 65 PHE CG 1 1
17 19092 1 1 66 PHE CZ C -8.463 -7.320 4.100 1.00 . A A . 65 PHE CZ 1 1
17 19093 1 1 66 PHE H H -5.982 -1.696 6.625 1.00 . A A . 65 PHE H 1 1
17 19094 1 1 66 PHE HA H -5.381 -3.010 4.163 1.00 . A A . 65 PHE HA 1 1
17 19095 1 1 66 PHE HB2 H -5.510 -4.260 6.275 1.00 . A A . 65 PHE HB2 1 1
17 19096 1 1 66 PHE HB3 H -7.061 -3.548 6.672 1.00 . A A . 65 PHE HB3 1 1
17 19097 1 1 66 PHE HD1 H -5.566 -5.569 3.902 1.00 . A A . 65 PHE HD1 1 1
17 19098 1 1 66 PHE HD2 H -8.899 -4.909 6.444 1.00 . A A . 65 PHE HD2 1 1
17 19099 1 1 66 PHE HE1 H -6.733 -7.544 2.884 1.00 . A A . 65 PHE HE1 1 1
17 19100 1 1 66 PHE HE2 H -10.067 -6.883 5.425 1.00 . A A . 65 PHE HE2 1 1
17 19101 1 1 66 PHE HZ H -8.970 -8.177 3.657 1.00 . A A . 65 PHE HZ 1 1
17 19102 1 1 66 PHE N N -5.773 -1.639 5.649 1.00 . A A . 65 PHE N 1 1
17 19103 1 1 66 PHE O O -7.578 -2.829 2.907 1.00 . A A . 65 PHE O 1 1
17 19104 1 1 67 PRO C C -9.545 -0.299 3.232 1.00 . A A . 66 PRO C 1 1
17 19105 1 1 67 PRO CA C -9.703 -1.491 4.179 1.00 . A A . 66 PRO CA 1 1
17 19106 1 1 67 PRO CB C -10.636 -1.204 5.344 1.00 . A A . 66 PRO CB 1 1
17 19107 1 1 67 PRO CD C -8.338 -1.423 6.187 1.00 . A A . 66 PRO CD 1 1
17 19108 1 1 67 PRO CG C -9.738 -0.950 6.544 1.00 . A A . 66 PRO CG 1 1
17 19109 1 1 67 PRO HA H -10.035 -2.246 3.614 1.00 . A A . 66 PRO HA 1 1
17 19110 1 1 67 PRO HB2 H -11.265 -0.338 5.137 1.00 . A A . 66 PRO HB2 1 1
17 19111 1 1 67 PRO HB3 H -11.303 -2.046 5.526 1.00 . A A . 66 PRO HB3 1 1
17 19112 1 1 67 PRO HD2 H -7.607 -0.625 6.313 1.00 . A A . 66 PRO HD2 1 1
17 19113 1 1 67 PRO HD3 H -8.023 -2.247 6.827 1.00 . A A . 66 PRO HD3 1 1
17 19114 1 1 67 PRO HG2 H -9.730 0.110 6.797 1.00 . A A . 66 PRO HG2 1 1
17 19115 1 1 67 PRO HG3 H -10.110 -1.484 7.419 1.00 . A A . 66 PRO HG3 1 1
17 19116 1 1 67 PRO N N -8.432 -1.840 4.791 1.00 . A A . 66 PRO N 1 1
17 19117 1 1 67 PRO O O -10.374 -0.092 2.346 1.00 . A A . 66 PRO O 1 1
17 19118 1 1 68 GLU C C -7.439 1.207 1.365 1.00 . A A . 67 GLU C 1 1
17 19119 1 1 68 GLU CA C -8.199 1.617 2.627 1.00 . A A . 67 GLU CA 1 1
17 19120 1 1 68 GLU CB C -7.423 2.674 3.416 1.00 . A A . 67 GLU CB 1 1
17 19121 1 1 68 GLU CD C -8.928 4.059 4.891 1.00 . A A . 67 GLU CD 1 1
17 19122 1 1 68 GLU CG C -8.002 2.843 4.822 1.00 . A A . 67 GLU CG 1 1
17 19123 1 1 68 GLU H H -7.807 0.276 4.172 1.00 . A A . 67 GLU H 1 1
17 19124 1 1 68 GLU HA H -9.176 2.019 2.356 1.00 . A A . 67 GLU HA 1 1
17 19125 1 1 68 GLU HB2 H -6.374 2.385 3.483 1.00 . A A . 67 GLU HB2 1 1
17 19126 1 1 68 GLU HB3 H -7.459 3.626 2.887 1.00 . A A . 67 GLU HB3 1 1
17 19127 1 1 68 GLU HG2 H -8.553 1.945 5.103 1.00 . A A . 67 GLU HG2 1 1
17 19128 1 1 68 GLU HG3 H -7.191 2.958 5.541 1.00 . A A . 67 GLU HG3 1 1
17 19129 1 1 68 GLU N N -8.476 0.452 3.450 1.00 . A A . 67 GLU N 1 1
17 19130 1 1 68 GLU O O -7.525 1.878 0.338 1.00 . A A . 67 GLU O 1 1
17 19131 1 1 68 GLU OE1 O -10.111 3.893 4.524 1.00 . A A . 67 GLU OE1 1 1
17 19132 1 1 68 GLU OE2 O -8.432 5.127 5.310 1.00 . A A . 67 GLU OE2 1 1
17 19133 1 1 69 PHE C C -6.782 -1.325 -0.516 1.00 . A A . 68 PHE C 1 1
17 19134 1 1 69 PHE CA C -5.936 -0.402 0.363 1.00 . A A . 68 PHE CA 1 1
17 19135 1 1 69 PHE CB C -4.773 -1.203 0.952 1.00 . A A . 68 PHE CB 1 1
17 19136 1 1 69 PHE CD1 C -5.065 -3.565 0.172 1.00 . A A . 68 PHE CD1 1 1
17 19137 1 1 69 PHE CD2 C -3.273 -2.320 -0.714 1.00 . A A . 68 PHE CD2 1 1
17 19138 1 1 69 PHE CE1 C -4.677 -4.682 -0.614 1.00 . A A . 68 PHE CE1 1 1
17 19139 1 1 69 PHE CE2 C -2.885 -3.437 -1.500 1.00 . A A . 68 PHE CE2 1 1
17 19140 1 1 69 PHE CG C -4.355 -2.407 0.105 1.00 . A A . 68 PHE CG 1 1
17 19141 1 1 69 PHE CZ C -3.596 -4.595 -1.433 1.00 . A A . 68 PHE CZ 1 1
17 19142 1 1 69 PHE H H -6.646 -0.435 2.321 1.00 . A A . 68 PHE H 1 1
17 19143 1 1 69 PHE HA H -5.611 0.458 -0.222 1.00 . A A . 68 PHE HA 1 1
17 19144 1 1 69 PHE HB2 H -3.915 -0.543 1.074 1.00 . A A . 68 PHE HB2 1 1
17 19145 1 1 69 PHE HB3 H -5.051 -1.551 1.947 1.00 . A A . 68 PHE HB3 1 1
17 19146 1 1 69 PHE HD1 H -5.932 -3.635 0.829 1.00 . A A . 68 PHE HD1 1 1
17 19147 1 1 69 PHE HD2 H -2.704 -1.392 -0.768 1.00 . A A . 68 PHE HD2 1 1
17 19148 1 1 69 PHE HE1 H -5.247 -5.610 -0.560 1.00 . A A . 68 PHE HE1 1 1
17 19149 1 1 69 PHE HE2 H -2.018 -3.367 -2.157 1.00 . A A . 68 PHE HE2 1 1
17 19150 1 1 69 PHE HZ H -3.298 -5.452 -2.037 1.00 . A A . 68 PHE HZ 1 1
17 19151 1 1 69 PHE N N -6.711 0.106 1.482 1.00 . A A . 68 PHE N 1 1
17 19152 1 1 69 PHE O O -6.556 -1.419 -1.721 1.00 . A A . 68 PHE O 1 1
17 19153 1 1 70 LEU C C -9.104 -2.231 -1.878 1.00 . A A . 69 LEU C 1 1
17 19154 1 1 70 LEU CA C -8.620 -2.896 -0.588 1.00 . A A . 69 LEU CA 1 1
17 19155 1 1 70 LEU CB C -9.754 -3.363 0.326 1.00 . A A . 69 LEU CB 1 1
17 19156 1 1 70 LEU CD1 C -10.264 -4.419 2.559 1.00 . A A . 69 LEU CD1 1 1
17 19157 1 1 70 LEU CD2 C -9.544 -5.861 0.600 1.00 . A A . 69 LEU CD2 1 1
17 19158 1 1 70 LEU CG C -9.414 -4.502 1.290 1.00 . A A . 69 LEU CG 1 1
17 19159 1 1 70 LEU H H -7.916 -1.902 1.102 1.00 . A A . 69 LEU H 1 1
17 19160 1 1 70 LEU HA H -8.034 -3.777 -0.851 1.00 . A A . 69 LEU HA 1 1
17 19161 1 1 70 LEU HB2 H -10.099 -2.510 0.910 1.00 . A A . 69 LEU HB2 1 1
17 19162 1 1 70 LEU HB3 H -10.590 -3.680 -0.298 1.00 . A A . 69 LEU HB3 1 1
17 19163 1 1 70 LEU HD11 H -11.001 -3.623 2.451 1.00 . A A . 69 LEU HD11 1 1
17 19164 1 1 70 LEU HD12 H -10.775 -5.369 2.716 1.00 . A A . 69 LEU HD12 1 1
17 19165 1 1 70 LEU HD13 H -9.621 -4.206 3.413 1.00 . A A . 69 LEU HD13 1 1
17 19166 1 1 70 LEU HD21 H -9.056 -5.823 -0.374 1.00 . A A . 69 LEU HD21 1 1
17 19167 1 1 70 LEU HD22 H -9.070 -6.627 1.214 1.00 . A A . 69 LEU HD22 1 1
17 19168 1 1 70 LEU HD23 H -10.599 -6.102 0.469 1.00 . A A . 69 LEU HD23 1 1
17 19169 1 1 70 LEU HG H -8.372 -4.393 1.592 1.00 . A A . 69 LEU HG 1 1
17 19170 1 1 70 LEU N N -7.739 -1.983 0.122 1.00 . A A . 69 LEU N 1 1
17 19171 1 1 70 LEU O O -8.927 -2.777 -2.966 1.00 . A A . 69 LEU O 1 1
17 19172 1 1 71 THR C C -9.237 -0.399 -4.026 1.00 . A A . 70 THR C 1 1
17 19173 1 1 71 THR CA C -10.215 -0.316 -2.852 1.00 . A A . 70 THR CA 1 1
17 19174 1 1 71 THR CB C -10.493 1.116 -2.393 1.00 . A A . 70 THR CB 1 1
17 19175 1 1 71 THR CG2 C -9.210 1.903 -2.118 1.00 . A A . 70 THR CG2 1 1
17 19176 1 1 71 THR H H -9.844 -0.624 -0.825 1.00 . A A . 70 THR H 1 1
17 19177 1 1 71 THR HA H -11.146 -0.781 -3.178 1.00 . A A . 70 THR HA 1 1
17 19178 1 1 71 THR HB H -11.150 1.126 -1.523 1.00 . A A . 70 THR HB 1 1
17 19179 1 1 71 THR HG1 H -11.949 1.365 -3.744 1.00 . A A . 70 THR HG1 1 1
17 19180 1 1 71 THR HG21 H -8.530 1.292 -1.524 1.00 . A A . 70 THR HG21 1 1
17 19181 1 1 71 THR HG22 H -8.734 2.163 -3.063 1.00 . A A . 70 THR HG22 1 1
17 19182 1 1 71 THR HG23 H -9.452 2.813 -1.570 1.00 . A A . 70 THR HG23 1 1
17 19183 1 1 71 THR N N -9.705 -1.061 -1.714 1.00 . A A . 70 THR N 1 1
17 19184 1 1 71 THR O O -9.634 -0.710 -5.148 1.00 . A A . 70 THR O 1 1
17 19185 1 1 71 THR OG1 O -11.047 1.748 -3.544 1.00 . A A . 70 THR OG1 1 1
17 19186 1 1 72 MET C C -6.990 -1.466 -5.528 1.00 . A A . 71 MET C 1 1
17 19187 1 1 72 MET CA C -6.941 -0.154 -4.743 1.00 . A A . 71 MET CA 1 1
17 19188 1 1 72 MET CB C -5.570 -0.007 -4.079 1.00 . A A . 71 MET CB 1 1
17 19189 1 1 72 MET CE C -2.240 2.023 -5.072 1.00 . A A . 71 MET CE 1 1
17 19190 1 1 72 MET CG C -4.811 1.193 -4.648 1.00 . A A . 71 MET CG 1 1
17 19191 1 1 72 MET H H -7.664 0.137 -2.811 1.00 . A A . 71 MET H 1 1
17 19192 1 1 72 MET HA H -7.151 0.684 -5.408 1.00 . A A . 71 MET HA 1 1
17 19193 1 1 72 MET HB2 H -5.694 0.113 -3.003 1.00 . A A . 71 MET HB2 1 1
17 19194 1 1 72 MET HB3 H -4.988 -0.916 -4.233 1.00 . A A . 71 MET HB3 1 1
17 19195 1 1 72 MET HE1 H -2.787 2.759 -4.482 1.00 . A A . 71 MET HE1 1 1
17 19196 1 1 72 MET HE2 H -1.378 1.671 -4.505 1.00 . A A . 71 MET HE2 1 1
17 19197 1 1 72 MET HE3 H -1.900 2.482 -6.001 1.00 . A A . 71 MET HE3 1 1
17 19198 1 1 72 MET HG2 H -5.439 1.725 -5.363 1.00 . A A . 71 MET HG2 1 1
17 19199 1 1 72 MET HG3 H -4.572 1.895 -3.849 1.00 . A A . 71 MET HG3 1 1
17 19200 1 1 72 MET N N -7.978 -0.115 -3.727 1.00 . A A . 71 MET N 1 1
17 19201 1 1 72 MET O O -6.791 -1.476 -6.742 1.00 . A A . 71 MET O 1 1
17 19202 1 1 72 MET SD S -3.311 0.645 -5.445 1.00 . A A . 71 MET SD 1 1
17 19203 1 1 73 MET C C -8.590 -3.984 -6.283 1.00 . A A . 72 MET C 1 1
17 19204 1 1 73 MET CA C -7.335 -3.858 -5.416 1.00 . A A . 72 MET CA 1 1
17 19205 1 1 73 MET CB C -7.358 -4.930 -4.324 1.00 . A A . 72 MET CB 1 1
17 19206 1 1 73 MET CE C -4.090 -5.800 -5.039 1.00 . A A . 72 MET CE 1 1
17 19207 1 1 73 MET CG C -6.104 -4.850 -3.452 1.00 . A A . 72 MET CG 1 1
17 19208 1 1 73 MET H H -7.417 -2.526 -3.816 1.00 . A A . 72 MET H 1 1
17 19209 1 1 73 MET HA H -6.445 -3.944 -6.038 1.00 . A A . 72 MET HA 1 1
17 19210 1 1 73 MET HB2 H -8.246 -4.803 -3.704 1.00 . A A . 72 MET HB2 1 1
17 19211 1 1 73 MET HB3 H -7.426 -5.917 -4.781 1.00 . A A . 72 MET HB3 1 1
17 19212 1 1 73 MET HE1 H -4.685 -5.208 -5.734 1.00 . A A . 72 MET HE1 1 1
17 19213 1 1 73 MET HE2 H -3.262 -5.197 -4.665 1.00 . A A . 72 MET HE2 1 1
17 19214 1 1 73 MET HE3 H -3.697 -6.677 -5.553 1.00 . A A . 72 MET HE3 1 1
17 19215 1 1 73 MET HG2 H -5.523 -3.967 -3.715 1.00 . A A . 72 MET HG2 1 1
17 19216 1 1 73 MET HG3 H -6.386 -4.746 -2.404 1.00 . A A . 72 MET HG3 1 1
17 19217 1 1 73 MET N N -7.257 -2.543 -4.803 1.00 . A A . 72 MET N 1 1
17 19218 1 1 73 MET O O -8.574 -4.665 -7.307 1.00 . A A . 72 MET O 1 1
17 19219 1 1 73 MET SD S -5.113 -6.319 -3.672 1.00 . A A . 72 MET SD 1 1
17 19220 1 1 74 ALA C C -10.800 -2.457 -7.802 1.00 . A A . 73 ALA C 1 1
17 19221 1 1 74 ALA CA C -10.906 -3.348 -6.563 1.00 . A A . 73 ALA CA 1 1
17 19222 1 1 74 ALA CB C -12.040 -2.917 -5.630 1.00 . A A . 73 ALA CB 1 1
17 19223 1 1 74 ALA H H -9.650 -2.767 -5.006 1.00 . A A . 73 ALA H 1 1
17 19224 1 1 74 ALA HA H -11.083 -4.376 -6.879 1.00 . A A . 73 ALA HA 1 1
17 19225 1 1 74 ALA HB1 H -11.777 -3.163 -4.601 1.00 . A A . 73 ALA HB1 1 1
17 19226 1 1 74 ALA HB2 H -12.194 -1.842 -5.718 1.00 . A A . 73 ALA HB2 1 1
17 19227 1 1 74 ALA HB3 H -12.956 -3.439 -5.906 1.00 . A A . 73 ALA HB3 1 1
17 19228 1 1 74 ALA N N -9.646 -3.318 -5.840 1.00 . A A . 73 ALA N 1 1
17 19229 1 1 74 ALA O O -11.317 -2.800 -8.864 1.00 . A A . 73 ALA O 1 1
17 19230 1 1 75 ARG C C -8.679 -0.724 -9.504 1.00 . A A . 74 ARG C 1 1
17 19231 1 1 75 ARG CA C -9.945 -0.386 -8.715 1.00 . A A . 74 ARG CA 1 1
17 19232 1 1 75 ARG CB C -9.845 1.048 -8.192 1.00 . A A . 74 ARG CB 1 1
17 19233 1 1 75 ARG CD C -7.822 2.287 -7.335 1.00 . A A . 74 ARG CD 1 1
17 19234 1 1 75 ARG CG C -8.811 1.151 -7.068 1.00 . A A . 74 ARG CG 1 1
17 19235 1 1 75 ARG CZ C -9.027 4.155 -6.210 1.00 . A A . 74 ARG CZ 1 1
17 19236 1 1 75 ARG H H -9.709 -1.058 -6.757 1.00 . A A . 74 ARG H 1 1
17 19237 1 1 75 ARG HA H -10.835 -0.502 -9.333 1.00 . A A . 74 ARG HA 1 1
17 19238 1 1 75 ARG HB2 H -9.569 1.718 -9.006 1.00 . A A . 74 ARG HB2 1 1
17 19239 1 1 75 ARG HB3 H -10.818 1.374 -7.826 1.00 . A A . 74 ARG HB3 1 1
17 19240 1 1 75 ARG HD2 H -7.035 2.279 -6.581 1.00 . A A . 74 ARG HD2 1 1
17 19241 1 1 75 ARG HD3 H -7.339 2.140 -8.302 1.00 . A A . 74 ARG HD3 1 1
17 19242 1 1 75 ARG HE H -8.639 4.073 -8.183 1.00 . A A . 74 ARG HE 1 1
17 19243 1 1 75 ARG HG2 H -9.317 1.320 -6.118 1.00 . A A . 74 ARG HG2 1 1
17 19244 1 1 75 ARG HG3 H -8.272 0.208 -6.978 1.00 . A A . 74 ARG HG3 1 1
17 19245 1 1 75 ARG HH11 H -8.434 2.657 -4.968 1.00 . A A . 74 ARG HH11 1 1
17 19246 1 1 75 ARG HH12 H -9.273 3.964 -4.200 1.00 . A A . 74 ARG HH12 1 1
17 19247 1 1 75 ARG HH21 H -9.746 5.797 -7.170 1.00 . A A . 74 ARG HH21 1 1
17 19248 1 1 75 ARG HH22 H -10.024 5.761 -5.461 1.00 . A A . 74 ARG HH22 1 1
17 19249 1 1 75 ARG N N -10.126 -1.329 -7.624 1.00 . A A . 74 ARG N 1 1
17 19250 1 1 75 ARG NE N -8.528 3.587 -7.316 1.00 . A A . 74 ARG NE 1 1
17 19251 1 1 75 ARG NH1 N -8.901 3.540 -5.026 1.00 . A A . 74 ARG NH1 1 1
17 19252 1 1 75 ARG NH2 N -9.652 5.338 -6.287 1.00 . A A . 74 ARG NH2 1 1
17 19253 1 1 75 ARG O O -7.962 0.172 -9.947 1.00 . A A . 74 ARG O 1 1
17 19254 1 1 76 LYS C C -7.678 -2.828 -11.820 1.00 . A A . 75 LYS C 1 1
17 19255 1 1 76 LYS CA C -7.275 -2.485 -10.384 1.00 . A A . 75 LYS CA 1 1
17 19256 1 1 76 LYS CB C -6.607 -3.644 -9.640 1.00 . A A . 75 LYS CB 1 1
17 19257 1 1 76 LYS CD C -4.109 -3.738 -9.306 1.00 . A A . 75 LYS CD 1 1
17 19258 1 1 76 LYS CE C -3.646 -3.033 -10.582 1.00 . A A . 75 LYS CE 1 1
17 19259 1 1 76 LYS CG C -5.427 -3.148 -8.801 1.00 . A A . 75 LYS CG 1 1
17 19260 1 1 76 LYS H H -9.030 -2.741 -9.293 1.00 . A A . 75 LYS H 1 1
17 19261 1 1 76 LYS HA H -6.558 -1.665 -10.413 1.00 . A A . 75 LYS HA 1 1
17 19262 1 1 76 LYS HB2 H -7.335 -4.135 -8.996 1.00 . A A . 75 LYS HB2 1 1
17 19263 1 1 76 LYS HB3 H -6.261 -4.389 -10.356 1.00 . A A . 75 LYS HB3 1 1
17 19264 1 1 76 LYS HD2 H -3.344 -3.642 -8.535 1.00 . A A . 75 LYS HD2 1 1
17 19265 1 1 76 LYS HD3 H -4.234 -4.804 -9.499 1.00 . A A . 75 LYS HD3 1 1
17 19266 1 1 76 LYS HE2 H -2.946 -3.670 -11.123 1.00 . A A . 75 LYS HE2 1 1
17 19267 1 1 76 LYS HE3 H -4.497 -2.865 -11.241 1.00 . A A . 75 LYS HE3 1 1
17 19268 1 1 76 LYS HG2 H -5.381 -2.060 -8.839 1.00 . A A . 75 LYS HG2 1 1
17 19269 1 1 76 LYS HG3 H -5.577 -3.425 -7.757 1.00 . A A . 75 LYS HG3 1 1
17 19270 1 1 76 LYS HZ1 H -3.258 -1.465 -9.330 1.00 . A A . 75 LYS HZ1 1 1
17 19271 1 1 76 LYS HZ2 H -2.007 -1.843 -10.309 1.00 . A A . 75 LYS HZ2 1 1
17 19272 1 1 76 LYS HZ3 H -3.301 -1.045 -10.907 1.00 . A A . 75 LYS HZ3 1 1
17 19273 1 1 76 LYS N N -8.442 -2.019 -9.656 1.00 . A A . 75 LYS N 1 1
17 19274 1 1 76 LYS NZ N -3.001 -1.742 -10.256 1.00 . A A . 75 LYS NZ 1 1
17 19275 1 1 76 LYS O O -8.193 -3.914 -12.082 1.00 . A A . 75 LYS O 1 1
17 19276 1 1 76 LYS OXT O -7.428 -1.881 -12.713 1.00 . A A . 75 LYS OXT 1 1
17 19277 2 2 1 CE CE CE 3.661 -0.609 7.749 1.00 . B A . 76 CE CE 1 1
17 19278 3 2 1 CE CE CE -5.609 5.628 6.172 1.00 . C A . 77 CE CE 1 1
18 19279 1 1 2 ALA C C -20.598 -23.620 -3.091 1.00 . A A . 1 ALA C 1 1
18 19280 1 1 2 ALA CA C -21.996 -24.183 -3.352 1.00 . A A . 1 ALA CA 1 1
18 19281 1 1 2 ALA CB C -22.896 -24.108 -2.117 1.00 . A A . 1 ALA CB 1 1
18 19282 1 1 2 ALA H H -20.960 -25.857 -4.033 1.00 . A A . 1 ALA H 1 1
18 19283 1 1 2 ALA HA H -22.462 -23.618 -4.160 1.00 . A A . 1 ALA HA 1 1
18 19284 1 1 2 ALA HB1 H -23.006 -25.104 -1.687 1.00 . A A . 1 ALA HB1 1 1
18 19285 1 1 2 ALA HB2 H -22.446 -23.442 -1.380 1.00 . A A . 1 ALA HB2 1 1
18 19286 1 1 2 ALA HB3 H -23.875 -23.725 -2.403 1.00 . A A . 1 ALA HB3 1 1
18 19287 1 1 2 ALA N N -21.884 -25.565 -3.787 1.00 . A A . 1 ALA N 1 1
18 19288 1 1 2 ALA O O -19.613 -24.356 -3.119 1.00 . A A . 1 ALA O 1 1
18 19289 1 1 3 ASP C C -19.476 -20.674 -1.412 1.00 . A A . 2 ASP C 1 1
18 19290 1 1 3 ASP CA C -19.294 -21.649 -2.577 1.00 . A A . 2 ASP CA 1 1
18 19291 1 1 3 ASP CB C -18.828 -20.849 -3.794 1.00 . A A . 2 ASP CB 1 1
18 19292 1 1 3 ASP CG C -17.318 -20.863 -4.038 1.00 . A A . 2 ASP CG 1 1
18 19293 1 1 3 ASP H H -21.362 -21.728 -2.822 1.00 . A A . 2 ASP H 1 1
18 19294 1 1 3 ASP HA H -18.589 -22.447 -2.346 1.00 . A A . 2 ASP HA 1 1
18 19295 1 1 3 ASP HB2 H -19.328 -21.240 -4.681 1.00 . A A . 2 ASP HB2 1 1
18 19296 1 1 3 ASP HB3 H -19.152 -19.815 -3.677 1.00 . A A . 2 ASP HB3 1 1
18 19297 1 1 3 ASP N N -20.556 -22.319 -2.843 1.00 . A A . 2 ASP N 1 1
18 19298 1 1 3 ASP O O -20.440 -20.778 -0.655 1.00 . A A . 2 ASP O 1 1
18 19299 1 1 3 ASP OD1 O -16.585 -20.542 -3.078 1.00 . A A . 2 ASP OD1 1 1
18 19300 1 1 3 ASP OD2 O -16.930 -21.195 -5.179 1.00 . A A . 2 ASP OD2 1 1
18 19301 1 1 4 GLN C C -17.771 -17.518 -0.642 1.00 . A A . 3 GLN C 1 1
18 19302 1 1 4 GLN CA C -18.578 -18.755 -0.244 1.00 . A A . 3 GLN CA 1 1
18 19303 1 1 4 GLN CB C -18.071 -19.340 1.076 1.00 . A A . 3 GLN CB 1 1
18 19304 1 1 4 GLN CD C -20.038 -19.008 2.618 1.00 . A A . 3 GLN CD 1 1
18 19305 1 1 4 GLN CG C -18.619 -18.555 2.269 1.00 . A A . 3 GLN CG 1 1
18 19306 1 1 4 GLN H H -17.753 -19.670 -1.924 1.00 . A A . 3 GLN H 1 1
18 19307 1 1 4 GLN HA H -19.630 -18.492 -0.137 1.00 . A A . 3 GLN HA 1 1
18 19308 1 1 4 GLN HB2 H -18.372 -20.385 1.154 1.00 . A A . 3 GLN HB2 1 1
18 19309 1 1 4 GLN HB3 H -16.981 -19.320 1.092 1.00 . A A . 3 GLN HB3 1 1
18 19310 1 1 4 GLN HE21 H -20.441 -17.119 3.226 1.00 . A A . 3 GLN HE21 1 1
18 19311 1 1 4 GLN HE22 H -21.754 -18.240 3.372 1.00 . A A . 3 GLN HE22 1 1
18 19312 1 1 4 GLN HG2 H -17.967 -18.694 3.131 1.00 . A A . 3 GLN HG2 1 1
18 19313 1 1 4 GLN HG3 H -18.620 -17.490 2.039 1.00 . A A . 3 GLN HG3 1 1
18 19314 1 1 4 GLN N N -18.534 -19.748 -1.304 1.00 . A A . 3 GLN N 1 1
18 19315 1 1 4 GLN NE2 N -20.808 -18.043 3.113 1.00 . A A . 3 GLN NE2 1 1
18 19316 1 1 4 GLN O O -16.568 -17.609 -0.884 1.00 . A A . 3 GLN O 1 1
18 19317 1 1 4 GLN OE1 O -20.410 -20.158 2.450 1.00 . A A . 3 GLN OE1 1 1
18 19318 1 1 5 LEU C C -17.765 -14.226 0.165 1.00 . A A . 4 LEU C 1 1
18 19319 1 1 5 LEU CA C -17.827 -15.137 -1.062 1.00 . A A . 4 LEU CA 1 1
18 19320 1 1 5 LEU CB C -18.535 -14.505 -2.262 1.00 . A A . 4 LEU CB 1 1
18 19321 1 1 5 LEU CD1 C -20.266 -12.672 -2.231 1.00 . A A . 4 LEU CD1 1 1
18 19322 1 1 5 LEU CD2 C -20.892 -15.005 -3.006 1.00 . A A . 4 LEU CD2 1 1
18 19323 1 1 5 LEU CG C -20.016 -14.172 -2.068 1.00 . A A . 4 LEU CG 1 1
18 19324 1 1 5 LEU H H -19.442 -16.326 -0.500 1.00 . A A . 4 LEU H 1 1
18 19325 1 1 5 LEU HA H -16.808 -15.367 -1.373 1.00 . A A . 4 LEU HA 1 1
18 19326 1 1 5 LEU HB2 H -18.009 -13.588 -2.528 1.00 . A A . 4 LEU HB2 1 1
18 19327 1 1 5 LEU HB3 H -18.443 -15.182 -3.111 1.00 . A A . 4 LEU HB3 1 1
18 19328 1 1 5 LEU HD11 H -19.379 -12.119 -1.922 1.00 . A A . 4 LEU HD11 1 1
18 19329 1 1 5 LEU HD12 H -20.486 -12.451 -3.276 1.00 . A A . 4 LEU HD12 1 1
18 19330 1 1 5 LEU HD13 H -21.113 -12.375 -1.612 1.00 . A A . 4 LEU HD13 1 1
18 19331 1 1 5 LEU HD21 H -20.588 -14.830 -4.038 1.00 . A A . 4 LEU HD21 1 1
18 19332 1 1 5 LEU HD22 H -20.777 -16.062 -2.767 1.00 . A A . 4 LEU HD22 1 1
18 19333 1 1 5 LEU HD23 H -21.935 -14.715 -2.881 1.00 . A A . 4 LEU HD23 1 1
18 19334 1 1 5 LEU HG H -20.295 -14.436 -1.048 1.00 . A A . 4 LEU HG 1 1
18 19335 1 1 5 LEU N N -18.465 -16.391 -0.698 1.00 . A A . 4 LEU N 1 1
18 19336 1 1 5 LEU O O -17.761 -14.704 1.299 1.00 . A A . 4 LEU O 1 1
18 19337 1 1 6 THR C C -16.311 -12.028 1.690 1.00 . A A . 5 THR C 1 1
18 19338 1 1 6 THR CA C -17.657 -11.946 0.967 1.00 . A A . 5 THR CA 1 1
18 19339 1 1 6 THR CB C -18.856 -12.175 1.889 1.00 . A A . 5 THR CB 1 1
18 19340 1 1 6 THR CG2 C -19.993 -12.927 1.195 1.00 . A A . 5 THR CG2 1 1
18 19341 1 1 6 THR H H -17.722 -12.548 -1.026 1.00 . A A . 5 THR H 1 1
18 19342 1 1 6 THR HA H -17.722 -10.953 0.524 1.00 . A A . 5 THR HA 1 1
18 19343 1 1 6 THR HB H -19.211 -11.233 2.307 1.00 . A A . 5 THR HB 1 1
18 19344 1 1 6 THR HG1 H -18.713 -12.843 3.770 1.00 . A A . 5 THR HG1 1 1
18 19345 1 1 6 THR HG21 H -19.991 -12.689 0.131 1.00 . A A . 5 THR HG21 1 1
18 19346 1 1 6 THR HG22 H -19.853 -14.000 1.327 1.00 . A A . 5 THR HG22 1 1
18 19347 1 1 6 THR HG23 H -20.946 -12.629 1.632 1.00 . A A . 5 THR HG23 1 1
18 19348 1 1 6 THR N N -17.718 -12.929 -0.102 1.00 . A A . 5 THR N 1 1
18 19349 1 1 6 THR O O -15.307 -12.420 1.097 1.00 . A A . 5 THR O 1 1
18 19350 1 1 6 THR OG1 O -18.375 -13.096 2.863 1.00 . A A . 5 THR OG1 1 1
18 19351 1 1 7 GLU C C -14.232 -12.846 3.352 1.00 . A A . 6 GLU C 1 1
18 19352 1 1 7 GLU CA C -15.128 -11.678 3.770 1.00 . A A . 6 GLU CA 1 1
18 19353 1 1 7 GLU CB C -15.469 -11.754 5.259 1.00 . A A . 6 GLU CB 1 1
18 19354 1 1 7 GLU CD C -16.385 -10.486 7.237 1.00 . A A . 6 GLU CD 1 1
18 19355 1 1 7 GLU CG C -16.209 -10.496 5.718 1.00 . A A . 6 GLU CG 1 1
18 19356 1 1 7 GLU H H -17.155 -11.334 3.434 1.00 . A A . 6 GLU H 1 1
18 19357 1 1 7 GLU HA H -14.622 -10.733 3.567 1.00 . A A . 6 GLU HA 1 1
18 19358 1 1 7 GLU HB2 H -16.085 -12.632 5.450 1.00 . A A . 6 GLU HB2 1 1
18 19359 1 1 7 GLU HB3 H -14.554 -11.874 5.840 1.00 . A A . 6 GLU HB3 1 1
18 19360 1 1 7 GLU HG2 H -15.654 -9.610 5.407 1.00 . A A . 6 GLU HG2 1 1
18 19361 1 1 7 GLU HG3 H -17.184 -10.447 5.234 1.00 . A A . 6 GLU HG3 1 1
18 19362 1 1 7 GLU N N -16.334 -11.652 2.960 1.00 . A A . 6 GLU N 1 1
18 19363 1 1 7 GLU O O -13.039 -12.664 3.115 1.00 . A A . 6 GLU O 1 1
18 19364 1 1 7 GLU OE1 O -15.447 -10.013 7.915 1.00 . A A . 6 GLU OE1 1 1
18 19365 1 1 7 GLU OE2 O -17.454 -10.952 7.688 1.00 . A A . 6 GLU OE2 1 1
18 19366 1 1 8 GLU C C -13.090 -14.888 1.802 1.00 . A A . 7 GLU C 1 1
18 19367 1 1 8 GLU CA C -14.116 -15.217 2.888 1.00 . A A . 7 GLU CA 1 1
18 19368 1 1 8 GLU CB C -15.075 -16.314 2.422 1.00 . A A . 7 GLU CB 1 1
18 19369 1 1 8 GLU CD C -15.625 -18.128 4.086 1.00 . A A . 7 GLU CD 1 1
18 19370 1 1 8 GLU CG C -16.008 -16.745 3.556 1.00 . A A . 7 GLU CG 1 1
18 19371 1 1 8 GLU H H -15.814 -14.158 3.467 1.00 . A A . 7 GLU H 1 1
18 19372 1 1 8 GLU HA H -13.605 -15.549 3.792 1.00 . A A . 7 GLU HA 1 1
18 19373 1 1 8 GLU HB2 H -15.664 -15.953 1.579 1.00 . A A . 7 GLU HB2 1 1
18 19374 1 1 8 GLU HB3 H -14.506 -17.174 2.069 1.00 . A A . 7 GLU HB3 1 1
18 19375 1 1 8 GLU HG2 H -15.962 -16.016 4.366 1.00 . A A . 7 GLU HG2 1 1
18 19376 1 1 8 GLU HG3 H -17.037 -16.761 3.199 1.00 . A A . 7 GLU HG3 1 1
18 19377 1 1 8 GLU N N -14.843 -14.019 3.273 1.00 . A A . 7 GLU N 1 1
18 19378 1 1 8 GLU O O -11.957 -15.365 1.849 1.00 . A A . 7 GLU O 1 1
18 19379 1 1 8 GLU OE1 O -15.549 -19.055 3.250 1.00 . A A . 7 GLU OE1 1 1
18 19380 1 1 8 GLU OE2 O -15.416 -18.228 5.314 1.00 . A A . 7 GLU OE2 1 1
18 19381 1 1 9 GLN C C -11.615 -12.669 0.240 1.00 . A A . 8 GLN C 1 1
18 19382 1 1 9 GLN CA C -12.656 -13.678 -0.247 1.00 . A A . 8 GLN CA 1 1
18 19383 1 1 9 GLN CB C -13.470 -13.109 -1.411 1.00 . A A . 8 GLN CB 1 1
18 19384 1 1 9 GLN CD C -14.411 -14.198 -3.482 1.00 . A A . 8 GLN CD 1 1
18 19385 1 1 9 GLN CG C -13.137 -13.832 -2.718 1.00 . A A . 8 GLN CG 1 1
18 19386 1 1 9 GLN H H -14.446 -13.693 0.818 1.00 . A A . 8 GLN H 1 1
18 19387 1 1 9 GLN HA H -12.161 -14.594 -0.571 1.00 . A A . 8 GLN HA 1 1
18 19388 1 1 9 GLN HB2 H -14.534 -13.208 -1.198 1.00 . A A . 8 GLN HB2 1 1
18 19389 1 1 9 GLN HB3 H -13.263 -12.044 -1.517 1.00 . A A . 8 GLN HB3 1 1
18 19390 1 1 9 GLN HE21 H -13.778 -16.121 -3.521 1.00 . A A . 8 GLN HE21 1 1
18 19391 1 1 9 GLN HE22 H -15.302 -15.827 -4.289 1.00 . A A . 8 GLN HE22 1 1
18 19392 1 1 9 GLN HG2 H -12.507 -13.196 -3.339 1.00 . A A . 8 GLN HG2 1 1
18 19393 1 1 9 GLN HG3 H -12.565 -14.735 -2.503 1.00 . A A . 8 GLN HG3 1 1
18 19394 1 1 9 GLN N N -13.523 -14.076 0.849 1.00 . A A . 8 GLN N 1 1
18 19395 1 1 9 GLN NE2 N -14.505 -15.489 -3.789 1.00 . A A . 8 GLN NE2 1 1
18 19396 1 1 9 GLN O O -10.422 -12.831 -0.013 1.00 . A A . 8 GLN O 1 1
18 19397 1 1 9 GLN OE1 O -15.253 -13.365 -3.772 1.00 . A A . 8 GLN OE1 1 1
18 19398 1 1 10 ILE C C -10.137 -11.257 2.307 1.00 . A A . 9 ILE C 1 1
18 19399 1 1 10 ILE CA C -11.230 -10.612 1.453 1.00 . A A . 9 ILE CA 1 1
18 19400 1 1 10 ILE CB C -12.044 -9.549 2.194 1.00 . A A . 9 ILE CB 1 1
18 19401 1 1 10 ILE CD1 C -12.363 -7.596 0.631 1.00 . A A . 9 ILE CD1 1 1
18 19402 1 1 10 ILE CG1 C -11.574 -8.141 1.824 1.00 . A A . 9 ILE CG1 1 1
18 19403 1 1 10 ILE CG2 C -12.008 -9.787 3.705 1.00 . A A . 9 ILE CG2 1 1
18 19404 1 1 10 ILE H H -13.075 -11.523 1.129 1.00 . A A . 9 ILE H 1 1
18 19405 1 1 10 ILE HA H -10.758 -10.121 0.601 1.00 . A A . 9 ILE HA 1 1
18 19406 1 1 10 ILE HB H -13.084 -9.635 1.880 1.00 . A A . 9 ILE HB 1 1
18 19407 1 1 10 ILE HD11 H -13.047 -8.362 0.267 1.00 . A A . 9 ILE HD11 1 1
18 19408 1 1 10 ILE HD12 H -12.931 -6.719 0.942 1.00 . A A . 9 ILE HD12 1 1
18 19409 1 1 10 ILE HD13 H -11.672 -7.318 -0.165 1.00 . A A . 9 ILE HD13 1 1
18 19410 1 1 10 ILE HG12 H -11.695 -7.477 2.679 1.00 . A A . 9 ILE HG12 1 1
18 19411 1 1 10 ILE HG13 H -10.511 -8.160 1.583 1.00 . A A . 9 ILE HG13 1 1
18 19412 1 1 10 ILE HG21 H -10.972 -9.822 4.043 1.00 . A A . 9 ILE HG21 1 1
18 19413 1 1 10 ILE HG22 H -12.528 -8.974 4.213 1.00 . A A . 9 ILE HG22 1 1
18 19414 1 1 10 ILE HG23 H -12.498 -10.733 3.936 1.00 . A A . 9 ILE HG23 1 1
18 19415 1 1 10 ILE N N -12.104 -11.648 0.928 1.00 . A A . 9 ILE N 1 1
18 19416 1 1 10 ILE O O -8.961 -10.922 2.173 1.00 . A A . 9 ILE O 1 1
18 19417 1 1 11 ALA C C -8.336 -13.140 3.286 1.00 . A A . 10 ALA C 1 1
18 19418 1 1 11 ALA CA C -9.636 -12.864 4.044 1.00 . A A . 10 ALA CA 1 1
18 19419 1 1 11 ALA CB C -10.290 -14.145 4.567 1.00 . A A . 10 ALA CB 1 1
18 19420 1 1 11 ALA H H -11.523 -12.436 3.270 1.00 . A A . 10 ALA H 1 1
18 19421 1 1 11 ALA HA H -9.423 -12.208 4.888 1.00 . A A . 10 ALA HA 1 1
18 19422 1 1 11 ALA HB1 H -11.374 -14.053 4.502 1.00 . A A . 10 ALA HB1 1 1
18 19423 1 1 11 ALA HB2 H -9.960 -14.992 3.966 1.00 . A A . 10 ALA HB2 1 1
18 19424 1 1 11 ALA HB3 H -10.000 -14.302 5.606 1.00 . A A . 10 ALA HB3 1 1
18 19425 1 1 11 ALA N N -10.564 -12.169 3.167 1.00 . A A . 10 ALA N 1 1
18 19426 1 1 11 ALA O O -7.250 -13.052 3.858 1.00 . A A . 10 ALA O 1 1
18 19427 1 1 12 GLU C C -6.556 -12.476 0.883 1.00 . A A . 11 GLU C 1 1
18 19428 1 1 12 GLU CA C -7.340 -13.759 1.171 1.00 . A A . 11 GLU CA 1 1
18 19429 1 1 12 GLU CB C -7.770 -14.441 -0.129 1.00 . A A . 11 GLU CB 1 1
18 19430 1 1 12 GLU CD C -9.287 -16.197 -1.117 1.00 . A A . 11 GLU CD 1 1
18 19431 1 1 12 GLU CG C -8.615 -15.684 0.158 1.00 . A A . 11 GLU CG 1 1
18 19432 1 1 12 GLU H H -9.376 -13.539 1.555 1.00 . A A . 11 GLU H 1 1
18 19433 1 1 12 GLU HA H -6.724 -14.447 1.749 1.00 . A A . 11 GLU HA 1 1
18 19434 1 1 12 GLU HB2 H -8.342 -13.742 -0.739 1.00 . A A . 11 GLU HB2 1 1
18 19435 1 1 12 GLU HB3 H -6.889 -14.721 -0.706 1.00 . A A . 11 GLU HB3 1 1
18 19436 1 1 12 GLU HG2 H -7.985 -16.467 0.581 1.00 . A A . 11 GLU HG2 1 1
18 19437 1 1 12 GLU HG3 H -9.374 -15.448 0.904 1.00 . A A . 11 GLU HG3 1 1
18 19438 1 1 12 GLU N N -8.489 -13.469 2.012 1.00 . A A . 11 GLU N 1 1
18 19439 1 1 12 GLU O O -5.341 -12.433 1.068 1.00 . A A . 11 GLU O 1 1
18 19440 1 1 12 GLU OE1 O -8.565 -16.813 -1.931 1.00 . A A . 11 GLU OE1 1 1
18 19441 1 1 12 GLU OE2 O -10.508 -15.961 -1.250 1.00 . A A . 11 GLU OE2 1 1
18 19442 1 1 13 PHE C C -5.728 -9.738 1.240 1.00 . A A . 12 PHE C 1 1
18 19443 1 1 13 PHE CA C -6.671 -10.184 0.121 1.00 . A A . 12 PHE CA 1 1
18 19444 1 1 13 PHE CB C -7.806 -9.166 -0.010 1.00 . A A . 12 PHE CB 1 1
18 19445 1 1 13 PHE CD1 C -9.441 -10.145 -1.634 1.00 . A A . 12 PHE CD1 1 1
18 19446 1 1 13 PHE CD2 C -8.205 -8.256 -2.309 1.00 . A A . 12 PHE CD2 1 1
18 19447 1 1 13 PHE CE1 C -10.095 -10.167 -2.894 1.00 . A A . 12 PHE CE1 1 1
18 19448 1 1 13 PHE CE2 C -8.859 -8.278 -3.569 1.00 . A A . 12 PHE CE2 1 1
18 19449 1 1 13 PHE CG C -8.510 -9.190 -1.368 1.00 . A A . 12 PHE CG 1 1
18 19450 1 1 13 PHE CZ C -9.790 -9.233 -3.835 1.00 . A A . 12 PHE CZ 1 1
18 19451 1 1 13 PHE H H -8.272 -11.507 0.288 1.00 . A A . 12 PHE H 1 1
18 19452 1 1 13 PHE HA H -6.104 -10.315 -0.800 1.00 . A A . 12 PHE HA 1 1
18 19453 1 1 13 PHE HB2 H -8.541 -9.353 0.773 1.00 . A A . 12 PHE HB2 1 1
18 19454 1 1 13 PHE HB3 H -7.405 -8.167 0.162 1.00 . A A . 12 PHE HB3 1 1
18 19455 1 1 13 PHE HD1 H -9.686 -10.893 -0.880 1.00 . A A . 12 PHE HD1 1 1
18 19456 1 1 13 PHE HD2 H -7.459 -7.491 -2.095 1.00 . A A . 12 PHE HD2 1 1
18 19457 1 1 13 PHE HE1 H -10.841 -10.932 -3.108 1.00 . A A . 12 PHE HE1 1 1
18 19458 1 1 13 PHE HE2 H -8.615 -7.530 -4.323 1.00 . A A . 12 PHE HE2 1 1
18 19459 1 1 13 PHE HZ H -10.292 -9.250 -4.803 1.00 . A A . 12 PHE HZ 1 1
18 19460 1 1 13 PHE N N -7.284 -11.464 0.436 1.00 . A A . 12 PHE N 1 1
18 19461 1 1 13 PHE O O -4.729 -9.067 0.983 1.00 . A A . 12 PHE O 1 1
18 19462 1 1 14 LYS C C -3.792 -9.881 3.253 1.00 . A A . 13 LYS C 1 1
18 19463 1 1 14 LYS CA C -5.274 -9.776 3.615 1.00 . A A . 13 LYS CA 1 1
18 19464 1 1 14 LYS CB C -5.674 -10.627 4.822 1.00 . A A . 13 LYS CB 1 1
18 19465 1 1 14 LYS CD C -7.123 -10.490 6.882 1.00 . A A . 13 LYS CD 1 1
18 19466 1 1 14 LYS CE C -8.355 -11.348 7.181 1.00 . A A . 13 LYS CE 1 1
18 19467 1 1 14 LYS CG C -7.023 -10.176 5.388 1.00 . A A . 13 LYS CG 1 1
18 19468 1 1 14 LYS H H -6.892 -10.673 2.656 1.00 . A A . 13 LYS H 1 1
18 19469 1 1 14 LYS HA H -5.497 -8.739 3.864 1.00 . A A . 13 LYS HA 1 1
18 19470 1 1 14 LYS HB2 H -5.730 -11.676 4.531 1.00 . A A . 13 LYS HB2 1 1
18 19471 1 1 14 LYS HB3 H -4.908 -10.552 5.594 1.00 . A A . 13 LYS HB3 1 1
18 19472 1 1 14 LYS HD2 H -6.224 -11.013 7.209 1.00 . A A . 13 LYS HD2 1 1
18 19473 1 1 14 LYS HD3 H -7.176 -9.561 7.450 1.00 . A A . 13 LYS HD3 1 1
18 19474 1 1 14 LYS HE2 H -8.700 -11.156 8.196 1.00 . A A . 13 LYS HE2 1 1
18 19475 1 1 14 LYS HE3 H -9.168 -11.072 6.510 1.00 . A A . 13 LYS HE3 1 1
18 19476 1 1 14 LYS HG2 H -7.148 -9.105 5.229 1.00 . A A . 13 LYS HG2 1 1
18 19477 1 1 14 LYS HG3 H -7.831 -10.675 4.853 1.00 . A A . 13 LYS HG3 1 1
18 19478 1 1 14 LYS HZ1 H -7.465 -12.911 6.210 1.00 . A A . 13 LYS HZ1 1 1
18 19479 1 1 14 LYS HZ2 H -7.547 -13.109 7.829 1.00 . A A . 13 LYS HZ2 1 1
18 19480 1 1 14 LYS HZ3 H -8.885 -13.303 6.914 1.00 . A A . 13 LYS HZ3 1 1
18 19481 1 1 14 LYS N N -6.078 -10.128 2.456 1.00 . A A . 13 LYS N 1 1
18 19482 1 1 14 LYS NZ N -8.037 -12.784 7.020 1.00 . A A . 13 LYS NZ 1 1
18 19483 1 1 14 LYS O O -3.055 -8.901 3.348 1.00 . A A . 13 LYS O 1 1
18 19484 1 1 15 GLU C C -1.546 -10.273 1.462 1.00 . A A . 14 GLU C 1 1
18 19485 1 1 15 GLU CA C -2.017 -11.325 2.468 1.00 . A A . 14 GLU CA 1 1
18 19486 1 1 15 GLU CB C -1.845 -12.737 1.906 1.00 . A A . 14 GLU CB 1 1
18 19487 1 1 15 GLU CD C -1.331 -15.057 2.749 1.00 . A A . 14 GLU CD 1 1
18 19488 1 1 15 GLU CG C -2.164 -13.793 2.966 1.00 . A A . 14 GLU CG 1 1
18 19489 1 1 15 GLU H H -4.004 -11.871 2.771 1.00 . A A . 14 GLU H 1 1
18 19490 1 1 15 GLU HA H -1.444 -11.236 3.392 1.00 . A A . 14 GLU HA 1 1
18 19491 1 1 15 GLU HB2 H -2.500 -12.872 1.045 1.00 . A A . 14 GLU HB2 1 1
18 19492 1 1 15 GLU HB3 H -0.822 -12.870 1.552 1.00 . A A . 14 GLU HB3 1 1
18 19493 1 1 15 GLU HG2 H -1.966 -13.388 3.959 1.00 . A A . 14 GLU HG2 1 1
18 19494 1 1 15 GLU HG3 H -3.225 -14.041 2.929 1.00 . A A . 14 GLU HG3 1 1
18 19495 1 1 15 GLU N N -3.398 -11.079 2.845 1.00 . A A . 14 GLU N 1 1
18 19496 1 1 15 GLU O O -0.425 -9.775 1.559 1.00 . A A . 14 GLU O 1 1
18 19497 1 1 15 GLU OE1 O -1.806 -15.926 1.985 1.00 . A A . 14 GLU OE1 1 1
18 19498 1 1 15 GLU OE2 O -0.238 -15.128 3.352 1.00 . A A . 14 GLU OE2 1 1
18 19499 1 1 16 ALA C C -1.556 -7.721 0.162 1.00 . A A . 15 ALA C 1 1
18 19500 1 1 16 ALA CA C -2.113 -8.981 -0.502 1.00 . A A . 15 ALA CA 1 1
18 19501 1 1 16 ALA CB C -3.364 -8.697 -1.336 1.00 . A A . 15 ALA CB 1 1
18 19502 1 1 16 ALA H H -3.334 -10.375 0.449 1.00 . A A . 15 ALA H 1 1
18 19503 1 1 16 ALA HA H -1.349 -9.408 -1.152 1.00 . A A . 15 ALA HA 1 1
18 19504 1 1 16 ALA HB1 H -4.046 -9.544 -1.268 1.00 . A A . 15 ALA HB1 1 1
18 19505 1 1 16 ALA HB2 H -3.858 -7.802 -0.956 1.00 . A A . 15 ALA HB2 1 1
18 19506 1 1 16 ALA HB3 H -3.080 -8.541 -2.376 1.00 . A A . 15 ALA HB3 1 1
18 19507 1 1 16 ALA N N -2.425 -9.965 0.520 1.00 . A A . 15 ALA N 1 1
18 19508 1 1 16 ALA O O -0.458 -7.275 -0.168 1.00 . A A . 15 ALA O 1 1
18 19509 1 1 17 PHE C C -0.534 -6.139 2.391 1.00 . A A . 16 PHE C 1 1
18 19510 1 1 17 PHE CA C -1.936 -5.982 1.799 1.00 . A A . 16 PHE CA 1 1
18 19511 1 1 17 PHE CB C -2.938 -5.782 2.938 1.00 . A A . 16 PHE CB 1 1
18 19512 1 1 17 PHE CD1 C -3.299 -3.314 3.167 1.00 . A A . 16 PHE CD1 1 1
18 19513 1 1 17 PHE CD2 C -2.105 -4.422 4.869 1.00 . A A . 16 PHE CD2 1 1
18 19514 1 1 17 PHE CE1 C -3.146 -2.084 3.861 1.00 . A A . 16 PHE CE1 1 1
18 19515 1 1 17 PHE CE2 C -1.953 -3.192 5.562 1.00 . A A . 16 PHE CE2 1 1
18 19516 1 1 17 PHE CG C -2.774 -4.457 3.685 1.00 . A A . 16 PHE CG 1 1
18 19517 1 1 17 PHE CZ C -2.477 -2.050 5.044 1.00 . A A . 16 PHE CZ 1 1
18 19518 1 1 17 PHE H H -3.229 -7.551 1.348 1.00 . A A . 16 PHE H 1 1
18 19519 1 1 17 PHE HA H -1.935 -5.163 1.080 1.00 . A A . 16 PHE HA 1 1
18 19520 1 1 17 PHE HB2 H -3.949 -5.836 2.533 1.00 . A A . 16 PHE HB2 1 1
18 19521 1 1 17 PHE HB3 H -2.835 -6.603 3.647 1.00 . A A . 16 PHE HB3 1 1
18 19522 1 1 17 PHE HD1 H -3.835 -3.342 2.218 1.00 . A A . 16 PHE HD1 1 1
18 19523 1 1 17 PHE HD2 H -1.685 -5.338 5.284 1.00 . A A . 16 PHE HD2 1 1
18 19524 1 1 17 PHE HE1 H -3.566 -1.169 3.445 1.00 . A A . 16 PHE HE1 1 1
18 19525 1 1 17 PHE HE2 H -1.416 -3.165 6.511 1.00 . A A . 16 PHE HE2 1 1
18 19526 1 1 17 PHE HZ H -2.360 -1.106 5.576 1.00 . A A . 16 PHE HZ 1 1
18 19527 1 1 17 PHE N N -2.338 -7.182 1.086 1.00 . A A . 16 PHE N 1 1
18 19528 1 1 17 PHE O O 0.225 -5.174 2.465 1.00 . A A . 16 PHE O 1 1
18 19529 1 1 18 SER C C 2.178 -7.267 2.409 1.00 . A A . 17 SER C 1 1
18 19530 1 1 18 SER CA C 1.064 -7.660 3.382 1.00 . A A . 17 SER CA 1 1
18 19531 1 1 18 SER CB C 1.178 -9.141 3.748 1.00 . A A . 17 SER CB 1 1
18 19532 1 1 18 SER H H -0.856 -8.143 2.735 1.00 . A A . 17 SER H 1 1
18 19533 1 1 18 SER HA H 1.118 -7.057 4.289 1.00 . A A . 17 SER HA 1 1
18 19534 1 1 18 SER HB2 H 1.496 -9.708 2.873 1.00 . A A . 17 SER HB2 1 1
18 19535 1 1 18 SER HB3 H 1.950 -9.269 4.508 1.00 . A A . 17 SER HB3 1 1
18 19536 1 1 18 SER HG H -0.138 -9.496 5.213 1.00 . A A . 17 SER HG 1 1
18 19537 1 1 18 SER N N -0.233 -7.364 2.799 1.00 . A A . 17 SER N 1 1
18 19538 1 1 18 SER O O 3.106 -6.549 2.780 1.00 . A A . 17 SER O 1 1
18 19539 1 1 18 SER OG O -0.054 -9.668 4.231 1.00 . A A . 17 SER OG 1 1
18 19540 1 1 19 LEU C C 3.497 -6.011 0.296 1.00 . A A . 18 LEU C 1 1
18 19541 1 1 19 LEU CA C 3.033 -7.462 0.155 1.00 . A A . 18 LEU CA 1 1
18 19542 1 1 19 LEU CB C 2.476 -7.798 -1.229 1.00 . A A . 18 LEU CB 1 1
18 19543 1 1 19 LEU CD1 C 2.215 -10.268 -1.666 1.00 . A A . 18 LEU CD1 1 1
18 19544 1 1 19 LEU CD2 C 3.297 -8.772 -3.406 1.00 . A A . 18 LEU CD2 1 1
18 19545 1 1 19 LEU CG C 3.076 -9.028 -1.914 1.00 . A A . 18 LEU CG 1 1
18 19546 1 1 19 LEU H H 1.291 -8.337 0.891 1.00 . A A . 18 LEU H 1 1
18 19547 1 1 19 LEU HA H 3.888 -8.116 0.326 1.00 . A A . 18 LEU HA 1 1
18 19548 1 1 19 LEU HB2 H 1.400 -7.945 -1.140 1.00 . A A . 18 LEU HB2 1 1
18 19549 1 1 19 LEU HB3 H 2.627 -6.936 -1.879 1.00 . A A . 18 LEU HB3 1 1
18 19550 1 1 19 LEU HD11 H 1.443 -10.034 -0.933 1.00 . A A . 18 LEU HD11 1 1
18 19551 1 1 19 LEU HD12 H 1.747 -10.578 -2.600 1.00 . A A . 18 LEU HD12 1 1
18 19552 1 1 19 LEU HD13 H 2.842 -11.076 -1.287 1.00 . A A . 18 LEU HD13 1 1
18 19553 1 1 19 LEU HD21 H 3.687 -7.764 -3.548 1.00 . A A . 18 LEU HD21 1 1
18 19554 1 1 19 LEU HD22 H 4.011 -9.497 -3.797 1.00 . A A . 18 LEU HD22 1 1
18 19555 1 1 19 LEU HD23 H 2.350 -8.873 -3.936 1.00 . A A . 18 LEU HD23 1 1
18 19556 1 1 19 LEU HG H 4.054 -9.221 -1.472 1.00 . A A . 18 LEU HG 1 1
18 19557 1 1 19 LEU N N 2.049 -7.754 1.184 1.00 . A A . 18 LEU N 1 1
18 19558 1 1 19 LEU O O 4.693 -5.745 0.404 1.00 . A A . 18 LEU O 1 1
18 19559 1 1 20 PHE C C 3.259 -3.348 1.841 1.00 . A A . 19 PHE C 1 1
18 19560 1 1 20 PHE CA C 2.819 -3.692 0.417 1.00 . A A . 19 PHE CA 1 1
18 19561 1 1 20 PHE CB C 1.527 -2.938 0.098 1.00 . A A . 19 PHE CB 1 1
18 19562 1 1 20 PHE CD1 C 1.849 -2.059 -2.225 1.00 . A A . 19 PHE CD1 1 1
18 19563 1 1 20 PHE CD2 C 0.200 -3.707 -1.882 1.00 . A A . 19 PHE CD2 1 1
18 19564 1 1 20 PHE CE1 C 1.526 -2.025 -3.607 1.00 . A A . 19 PHE CE1 1 1
18 19565 1 1 20 PHE CE2 C -0.122 -3.672 -3.264 1.00 . A A . 19 PHE CE2 1 1
18 19566 1 1 20 PHE CG C 1.179 -2.900 -1.391 1.00 . A A . 19 PHE CG 1 1
18 19567 1 1 20 PHE CZ C 0.547 -2.832 -4.098 1.00 . A A . 19 PHE CZ 1 1
18 19568 1 1 20 PHE H H 1.555 -5.334 0.203 1.00 . A A . 19 PHE H 1 1
18 19569 1 1 20 PHE HA H 3.630 -3.467 -0.277 1.00 . A A . 19 PHE HA 1 1
18 19570 1 1 20 PHE HB2 H 0.704 -3.402 0.641 1.00 . A A . 19 PHE HB2 1 1
18 19571 1 1 20 PHE HB3 H 1.615 -1.915 0.466 1.00 . A A . 19 PHE HB3 1 1
18 19572 1 1 20 PHE HD1 H 2.633 -1.413 -1.832 1.00 . A A . 19 PHE HD1 1 1
18 19573 1 1 20 PHE HD2 H -0.336 -4.381 -1.214 1.00 . A A . 19 PHE HD2 1 1
18 19574 1 1 20 PHE HE1 H 2.063 -1.351 -4.275 1.00 . A A . 19 PHE HE1 1 1
18 19575 1 1 20 PHE HE2 H -0.907 -4.319 -3.657 1.00 . A A . 19 PHE HE2 1 1
18 19576 1 1 20 PHE HZ H 0.300 -2.805 -5.159 1.00 . A A . 19 PHE HZ 1 1
18 19577 1 1 20 PHE N N 2.525 -5.109 0.291 1.00 . A A . 19 PHE N 1 1
18 19578 1 1 20 PHE O O 4.239 -2.630 2.035 1.00 . A A . 19 PHE O 1 1
18 19579 1 1 21 ASP C C 3.891 -4.615 4.665 1.00 . A A . 20 ASP C 1 1
18 19580 1 1 21 ASP CA C 2.814 -3.633 4.201 1.00 . A A . 20 ASP CA 1 1
18 19581 1 1 21 ASP CB C 1.575 -3.843 5.075 1.00 . A A . 20 ASP CB 1 1
18 19582 1 1 21 ASP CG C 1.836 -3.820 6.582 1.00 . A A . 20 ASP CG 1 1
18 19583 1 1 21 ASP H H 1.718 -4.458 2.634 1.00 . A A . 20 ASP H 1 1
18 19584 1 1 21 ASP HA H 3.147 -2.596 4.247 1.00 . A A . 20 ASP HA 1 1
18 19585 1 1 21 ASP HB2 H 0.845 -3.070 4.836 1.00 . A A . 20 ASP HB2 1 1
18 19586 1 1 21 ASP HB3 H 1.123 -4.800 4.814 1.00 . A A . 20 ASP HB3 1 1
18 19587 1 1 21 ASP N N 2.513 -3.875 2.800 1.00 . A A . 20 ASP N 1 1
18 19588 1 1 21 ASP O O 3.587 -5.748 5.032 1.00 . A A . 20 ASP O 1 1
18 19589 1 1 21 ASP OD1 O 2.943 -3.380 6.960 1.00 . A A . 20 ASP OD1 1 1
18 19590 1 1 21 ASP OD2 O 0.922 -4.243 7.323 1.00 . A A . 20 ASP OD2 1 1
18 19591 1 1 22 LYS C C 6.163 -5.232 6.548 1.00 . A A . 21 LYS C 1 1
18 19592 1 1 22 LYS CA C 6.254 -4.967 5.044 1.00 . A A . 21 LYS CA 1 1
18 19593 1 1 22 LYS CB C 7.574 -4.325 4.611 1.00 . A A . 21 LYS CB 1 1
18 19594 1 1 22 LYS CD C 9.992 -4.745 5.190 1.00 . A A . 21 LYS CD 1 1
18 19595 1 1 22 LYS CE C 11.068 -5.817 5.380 1.00 . A A . 21 LYS CE 1 1
18 19596 1 1 22 LYS CG C 8.710 -5.351 4.617 1.00 . A A . 21 LYS CG 1 1
18 19597 1 1 22 LYS H H 5.369 -3.221 4.331 1.00 . A A . 21 LYS H 1 1
18 19598 1 1 22 LYS HA H 6.172 -5.919 4.520 1.00 . A A . 21 LYS HA 1 1
18 19599 1 1 22 LYS HB2 H 7.467 -3.901 3.613 1.00 . A A . 21 LYS HB2 1 1
18 19600 1 1 22 LYS HB3 H 7.819 -3.502 5.282 1.00 . A A . 21 LYS HB3 1 1
18 19601 1 1 22 LYS HD2 H 10.363 -3.968 4.522 1.00 . A A . 21 LYS HD2 1 1
18 19602 1 1 22 LYS HD3 H 9.777 -4.267 6.146 1.00 . A A . 21 LYS HD3 1 1
18 19603 1 1 22 LYS HE2 H 10.600 -6.770 5.626 1.00 . A A . 21 LYS HE2 1 1
18 19604 1 1 22 LYS HE3 H 11.615 -5.961 4.449 1.00 . A A . 21 LYS HE3 1 1
18 19605 1 1 22 LYS HG2 H 8.417 -6.219 5.208 1.00 . A A . 21 LYS HG2 1 1
18 19606 1 1 22 LYS HG3 H 8.892 -5.703 3.601 1.00 . A A . 21 LYS HG3 1 1
18 19607 1 1 22 LYS HZ1 H 11.694 -4.572 6.875 1.00 . A A . 21 LYS HZ1 1 1
18 19608 1 1 22 LYS HZ2 H 12.034 -6.146 7.151 1.00 . A A . 21 LYS HZ2 1 1
18 19609 1 1 22 LYS HZ3 H 12.919 -5.296 6.072 1.00 . A A . 21 LYS HZ3 1 1
18 19610 1 1 22 LYS N N 5.129 -4.144 4.632 1.00 . A A . 21 LYS N 1 1
18 19611 1 1 22 LYS NZ N 12.005 -5.426 6.457 1.00 . A A . 21 LYS NZ 1 1
18 19612 1 1 22 LYS O O 6.062 -6.381 6.974 1.00 . A A . 21 LYS O 1 1
18 19613 1 1 23 ASP C C 4.944 -5.146 9.140 1.00 . A A . 22 ASP C 1 1
18 19614 1 1 23 ASP CA C 6.124 -4.250 8.758 1.00 . A A . 22 ASP CA 1 1
18 19615 1 1 23 ASP CB C 5.900 -2.876 9.394 1.00 . A A . 22 ASP CB 1 1
18 19616 1 1 23 ASP CG C 4.957 -1.951 8.622 1.00 . A A . 22 ASP CG 1 1
18 19617 1 1 23 ASP H H 6.283 -3.217 6.955 1.00 . A A . 22 ASP H 1 1
18 19618 1 1 23 ASP HA H 7.082 -4.667 9.067 1.00 . A A . 22 ASP HA 1 1
18 19619 1 1 23 ASP HB2 H 5.503 -3.019 10.399 1.00 . A A . 22 ASP HB2 1 1
18 19620 1 1 23 ASP HB3 H 6.865 -2.380 9.501 1.00 . A A . 22 ASP HB3 1 1
18 19621 1 1 23 ASP N N 6.201 -4.149 7.310 1.00 . A A . 22 ASP N 1 1
18 19622 1 1 23 ASP O O 4.918 -5.711 10.232 1.00 . A A . 22 ASP O 1 1
18 19623 1 1 23 ASP OD1 O 4.910 -2.097 7.382 1.00 . A A . 22 ASP OD1 1 1
18 19624 1 1 23 ASP OD2 O 4.305 -1.120 9.290 1.00 . A A . 22 ASP OD2 1 1
18 19625 1 1 24 GLY C C 2.066 -5.608 9.698 1.00 . A A . 23 GLY C 1 1
18 19626 1 1 24 GLY CA C 2.817 -6.065 8.446 1.00 . A A . 23 GLY CA 1 1
18 19627 1 1 24 GLY H H 4.026 -4.784 7.334 1.00 . A A . 23 GLY H 1 1
18 19628 1 1 24 GLY HA2 H 2.158 -6.006 7.581 1.00 . A A . 23 GLY HA2 1 1
18 19629 1 1 24 GLY HA3 H 3.110 -7.109 8.554 1.00 . A A . 23 GLY HA3 1 1
18 19630 1 1 24 GLY N N 3.997 -5.247 8.219 1.00 . A A . 23 GLY N 1 1
18 19631 1 1 24 GLY O O 1.227 -6.338 10.224 1.00 . A A . 23 GLY O 1 1
18 19632 1 1 25 ASP C C 0.256 -3.717 11.076 1.00 . A A . 24 ASP C 1 1
18 19633 1 1 25 ASP CA C 1.761 -3.840 11.320 1.00 . A A . 24 ASP CA 1 1
18 19634 1 1 25 ASP CB C 2.306 -2.443 11.625 1.00 . A A . 24 ASP CB 1 1
18 19635 1 1 25 ASP CG C 2.070 -1.403 10.528 1.00 . A A . 24 ASP CG 1 1
18 19636 1 1 25 ASP H H 3.077 -3.815 9.706 1.00 . A A . 24 ASP H 1 1
18 19637 1 1 25 ASP HA H 1.997 -4.531 12.129 1.00 . A A . 24 ASP HA 1 1
18 19638 1 1 25 ASP HB2 H 1.851 -2.086 12.548 1.00 . A A . 24 ASP HB2 1 1
18 19639 1 1 25 ASP HB3 H 3.378 -2.520 11.807 1.00 . A A . 24 ASP HB3 1 1
18 19640 1 1 25 ASP N N 2.394 -4.403 10.140 1.00 . A A . 24 ASP N 1 1
18 19641 1 1 25 ASP O O -0.535 -3.759 12.018 1.00 . A A . 24 ASP O 1 1
18 19642 1 1 25 ASP OD1 O 1.646 -1.823 9.430 1.00 . A A . 24 ASP OD1 1 1
18 19643 1 1 25 ASP OD2 O 2.318 -0.212 10.813 1.00 . A A . 24 ASP OD2 1 1
18 19644 1 1 26 GLY C C -1.738 -2.126 8.680 1.00 . A A . 25 GLY C 1 1
18 19645 1 1 26 GLY CA C -1.493 -3.438 9.428 1.00 . A A . 25 GLY CA 1 1
18 19646 1 1 26 GLY H H 0.553 -3.535 9.048 1.00 . A A . 25 GLY H 1 1
18 19647 1 1 26 GLY HA2 H -1.781 -4.280 8.798 1.00 . A A . 25 GLY HA2 1 1
18 19648 1 1 26 GLY HA3 H -2.120 -3.476 10.319 1.00 . A A . 25 GLY HA3 1 1
18 19649 1 1 26 GLY N N -0.096 -3.568 9.808 1.00 . A A . 25 GLY N 1 1
18 19650 1 1 26 GLY O O -2.884 -1.759 8.424 1.00 . A A . 25 GLY O 1 1
18 19651 1 1 27 THR C C 0.344 -0.126 6.547 1.00 . A A . 26 THR C 1 1
18 19652 1 1 27 THR CA C -0.726 -0.192 7.639 1.00 . A A . 26 THR CA 1 1
18 19653 1 1 27 THR CB C -0.618 0.938 8.664 1.00 . A A . 26 THR CB 1 1
18 19654 1 1 27 THR CG2 C -1.880 1.075 9.519 1.00 . A A . 26 THR CG2 1 1
18 19655 1 1 27 THR H H 0.284 -1.761 8.565 1.00 . A A . 26 THR H 1 1
18 19656 1 1 27 THR HA H -1.694 -0.141 7.141 1.00 . A A . 26 THR HA 1 1
18 19657 1 1 27 THR HB H -0.372 1.882 8.179 1.00 . A A . 26 THR HB 1 1
18 19658 1 1 27 THR HG1 H 1.160 1.099 9.568 1.00 . A A . 26 THR HG1 1 1
18 19659 1 1 27 THR HG21 H -2.733 0.668 8.976 1.00 . A A . 26 THR HG21 1 1
18 19660 1 1 27 THR HG22 H -1.748 0.526 10.452 1.00 . A A . 26 THR HG22 1 1
18 19661 1 1 27 THR HG23 H -2.057 2.128 9.739 1.00 . A A . 26 THR HG23 1 1
18 19662 1 1 27 THR N N -0.644 -1.456 8.352 1.00 . A A . 26 THR N 1 1
18 19663 1 1 27 THR O O 1.393 -0.759 6.661 1.00 . A A . 26 THR O 1 1
18 19664 1 1 27 THR OG1 O 0.374 0.482 9.580 1.00 . A A . 26 THR OG1 1 1
18 19665 1 1 28 ILE C C 1.298 2.287 4.227 1.00 . A A . 27 ILE C 1 1
18 19666 1 1 28 ILE CA C 0.965 0.804 4.402 1.00 . A A . 27 ILE CA 1 1
18 19667 1 1 28 ILE CB C 0.401 0.147 3.140 1.00 . A A . 27 ILE CB 1 1
18 19668 1 1 28 ILE CD1 C -0.675 -1.943 2.229 1.00 . A A . 27 ILE CD1 1 1
18 19669 1 1 28 ILE CG1 C 0.169 -1.349 3.358 1.00 . A A . 27 ILE CG1 1 1
18 19670 1 1 28 ILE CG2 C 1.300 0.418 1.933 1.00 . A A . 27 ILE CG2 1 1
18 19671 1 1 28 ILE H H -0.813 1.158 5.428 1.00 . A A . 27 ILE H 1 1
18 19672 1 1 28 ILE HA H 1.881 0.272 4.660 1.00 . A A . 27 ILE HA 1 1
18 19673 1 1 28 ILE HB H -0.569 0.596 2.927 1.00 . A A . 27 ILE HB 1 1
18 19674 1 1 28 ILE HD11 H -0.181 -1.767 1.274 1.00 . A A . 27 ILE HD11 1 1
18 19675 1 1 28 ILE HD12 H -0.790 -3.016 2.386 1.00 . A A . 27 ILE HD12 1 1
18 19676 1 1 28 ILE HD13 H -1.657 -1.470 2.222 1.00 . A A . 27 ILE HD13 1 1
18 19677 1 1 28 ILE HG12 H 1.128 -1.866 3.410 1.00 . A A . 27 ILE HG12 1 1
18 19678 1 1 28 ILE HG13 H -0.331 -1.508 4.313 1.00 . A A . 27 ILE HG13 1 1
18 19679 1 1 28 ILE HG21 H 1.688 1.436 1.989 1.00 . A A . 27 ILE HG21 1 1
18 19680 1 1 28 ILE HG22 H 2.131 -0.287 1.932 1.00 . A A . 27 ILE HG22 1 1
18 19681 1 1 28 ILE HG23 H 0.722 0.300 1.016 1.00 . A A . 27 ILE HG23 1 1
18 19682 1 1 28 ILE N N 0.042 0.646 5.513 1.00 . A A . 27 ILE N 1 1
18 19683 1 1 28 ILE O O 0.482 3.054 3.718 1.00 . A A . 27 ILE O 1 1
18 19684 1 1 29 THR C C 3.384 4.337 3.124 1.00 . A A . 28 THR C 1 1
18 19685 1 1 29 THR CA C 2.948 4.024 4.557 1.00 . A A . 28 THR CA 1 1
18 19686 1 1 29 THR CB C 4.057 4.236 5.589 1.00 . A A . 28 THR CB 1 1
18 19687 1 1 29 THR CG2 C 5.327 3.451 5.255 1.00 . A A . 28 THR CG2 1 1
18 19688 1 1 29 THR H H 3.155 2.016 5.072 1.00 . A A . 28 THR H 1 1
18 19689 1 1 29 THR HA H 2.107 4.678 4.786 1.00 . A A . 28 THR HA 1 1
18 19690 1 1 29 THR HB H 3.705 3.999 6.593 1.00 . A A . 28 THR HB 1 1
18 19691 1 1 29 THR HG1 H 3.910 6.182 6.034 1.00 . A A . 28 THR HG1 1 1
18 19692 1 1 29 THR HG21 H 5.413 3.341 4.174 1.00 . A A . 28 THR HG21 1 1
18 19693 1 1 29 THR HG22 H 6.196 3.986 5.636 1.00 . A A . 28 THR HG22 1 1
18 19694 1 1 29 THR HG23 H 5.276 2.465 5.717 1.00 . A A . 28 THR HG23 1 1
18 19695 1 1 29 THR N N 2.498 2.646 4.659 1.00 . A A . 28 THR N 1 1
18 19696 1 1 29 THR O O 2.896 3.725 2.175 1.00 . A A . 28 THR O 1 1
18 19697 1 1 29 THR OG1 O 4.437 5.599 5.416 1.00 . A A . 28 THR OG1 1 1
18 19698 1 1 30 THR C C 5.893 4.728 1.241 1.00 . A A . 29 THR C 1 1
18 19699 1 1 30 THR CA C 4.803 5.693 1.711 1.00 . A A . 29 THR CA 1 1
18 19700 1 1 30 THR CB C 5.281 7.143 1.818 1.00 . A A . 29 THR CB 1 1
18 19701 1 1 30 THR CG2 C 4.122 8.143 1.811 1.00 . A A . 29 THR CG2 1 1
18 19702 1 1 30 THR H H 4.688 5.784 3.789 1.00 . A A . 29 THR H 1 1
18 19703 1 1 30 THR HA H 3.988 5.630 0.991 1.00 . A A . 29 THR HA 1 1
18 19704 1 1 30 THR HB H 5.999 7.375 1.031 1.00 . A A . 29 THR HB 1 1
18 19705 1 1 30 THR HG1 H 6.807 7.129 3.111 1.00 . A A . 29 THR HG1 1 1
18 19706 1 1 30 THR HG21 H 3.370 7.823 1.091 1.00 . A A . 29 THR HG21 1 1
18 19707 1 1 30 THR HG22 H 3.677 8.189 2.805 1.00 . A A . 29 THR HG22 1 1
18 19708 1 1 30 THR HG23 H 4.495 9.129 1.534 1.00 . A A . 29 THR HG23 1 1
18 19709 1 1 30 THR N N 4.297 5.291 3.012 1.00 . A A . 29 THR N 1 1
18 19710 1 1 30 THR O O 5.786 4.140 0.166 1.00 . A A . 29 THR O 1 1
18 19711 1 1 30 THR OG1 O 5.814 7.237 3.136 1.00 . A A . 29 THR OG1 1 1
18 19712 1 1 31 LYS C C 7.484 2.318 1.421 1.00 . A A . 30 LYS C 1 1
18 19713 1 1 31 LYS CA C 8.026 3.709 1.754 1.00 . A A . 30 LYS CA 1 1
18 19714 1 1 31 LYS CB C 9.055 3.713 2.886 1.00 . A A . 30 LYS CB 1 1
18 19715 1 1 31 LYS CD C 11.528 3.988 3.300 1.00 . A A . 30 LYS CD 1 1
18 19716 1 1 31 LYS CE C 12.920 3.488 2.910 1.00 . A A . 30 LYS CE 1 1
18 19717 1 1 31 LYS CG C 10.462 3.440 2.349 1.00 . A A . 30 LYS CG 1 1
18 19718 1 1 31 LYS H H 6.997 5.075 2.944 1.00 . A A . 30 LYS H 1 1
18 19719 1 1 31 LYS HA H 8.520 4.109 0.868 1.00 . A A . 30 LYS HA 1 1
18 19720 1 1 31 LYS HB2 H 9.038 4.676 3.396 1.00 . A A . 30 LYS HB2 1 1
18 19721 1 1 31 LYS HB3 H 8.791 2.957 3.625 1.00 . A A . 30 LYS HB3 1 1
18 19722 1 1 31 LYS HD2 H 11.511 5.077 3.283 1.00 . A A . 30 LYS HD2 1 1
18 19723 1 1 31 LYS HD3 H 11.301 3.681 4.322 1.00 . A A . 30 LYS HD3 1 1
18 19724 1 1 31 LYS HE2 H 13.137 2.555 3.429 1.00 . A A . 30 LYS HE2 1 1
18 19725 1 1 31 LYS HE3 H 12.949 3.272 1.842 1.00 . A A . 30 LYS HE3 1 1
18 19726 1 1 31 LYS HG2 H 10.603 2.367 2.218 1.00 . A A . 30 LYS HG2 1 1
18 19727 1 1 31 LYS HG3 H 10.576 3.899 1.367 1.00 . A A . 30 LYS HG3 1 1
18 19728 1 1 31 LYS HZ1 H 13.632 5.403 2.955 1.00 . A A . 30 LYS HZ1 1 1
18 19729 1 1 31 LYS HZ2 H 14.102 4.502 4.234 1.00 . A A . 30 LYS HZ2 1 1
18 19730 1 1 31 LYS HZ3 H 14.801 4.277 2.775 1.00 . A A . 30 LYS HZ3 1 1
18 19731 1 1 31 LYS N N 6.918 4.593 2.071 1.00 . A A . 30 LYS N 1 1
18 19732 1 1 31 LYS NZ N 13.947 4.499 3.246 1.00 . A A . 30 LYS NZ 1 1
18 19733 1 1 31 LYS O O 7.690 1.815 0.317 1.00 . A A . 30 LYS O 1 1
18 19734 1 1 32 GLU C C 5.433 0.346 0.913 1.00 . A A . 31 GLU C 1 1
18 19735 1 1 32 GLU CA C 6.227 0.411 2.219 1.00 . A A . 31 GLU CA 1 1
18 19736 1 1 32 GLU CB C 5.351 0.031 3.414 1.00 . A A . 31 GLU CB 1 1
18 19737 1 1 32 GLU CD C 5.255 0.077 5.933 1.00 . A A . 31 GLU CD 1 1
18 19738 1 1 32 GLU CG C 6.167 0.005 4.707 1.00 . A A . 31 GLU CG 1 1
18 19739 1 1 32 GLU H H 6.638 2.151 3.290 1.00 . A A . 31 GLU H 1 1
18 19740 1 1 32 GLU HA H 7.078 -0.269 2.169 1.00 . A A . 31 GLU HA 1 1
18 19741 1 1 32 GLU HB2 H 4.532 0.744 3.510 1.00 . A A . 31 GLU HB2 1 1
18 19742 1 1 32 GLU HB3 H 4.902 -0.948 3.243 1.00 . A A . 31 GLU HB3 1 1
18 19743 1 1 32 GLU HG2 H 6.764 -0.906 4.747 1.00 . A A . 31 GLU HG2 1 1
18 19744 1 1 32 GLU HG3 H 6.864 0.843 4.718 1.00 . A A . 31 GLU HG3 1 1
18 19745 1 1 32 GLU N N 6.801 1.735 2.395 1.00 . A A . 31 GLU N 1 1
18 19746 1 1 32 GLU O O 5.229 -0.733 0.360 1.00 . A A . 31 GLU O 1 1
18 19747 1 1 32 GLU OE1 O 4.041 -0.157 5.751 1.00 . A A . 31 GLU OE1 1 1
18 19748 1 1 32 GLU OE2 O 5.792 0.364 7.025 1.00 . A A . 31 GLU OE2 1 1
18 19749 1 1 33 LEU C C 5.197 1.747 -1.957 1.00 . A A . 32 LEU C 1 1
18 19750 1 1 33 LEU CA C 4.239 1.605 -0.772 1.00 . A A . 32 LEU CA 1 1
18 19751 1 1 33 LEU CB C 3.206 2.730 -0.679 1.00 . A A . 32 LEU CB 1 1
18 19752 1 1 33 LEU CD1 C 0.764 2.267 -1.104 1.00 . A A . 32 LEU CD1 1 1
18 19753 1 1 33 LEU CD2 C 1.974 4.057 -2.434 1.00 . A A . 32 LEU CD2 1 1
18 19754 1 1 33 LEU CG C 2.091 2.706 -1.726 1.00 . A A . 32 LEU CG 1 1
18 19755 1 1 33 LEU H H 5.177 2.389 0.915 1.00 . A A . 32 LEU H 1 1
18 19756 1 1 33 LEU HA H 3.689 0.671 -0.883 1.00 . A A . 32 LEU HA 1 1
18 19757 1 1 33 LEU HB2 H 2.749 2.696 0.310 1.00 . A A . 32 LEU HB2 1 1
18 19758 1 1 33 LEU HB3 H 3.729 3.684 -0.755 1.00 . A A . 32 LEU HB3 1 1
18 19759 1 1 33 LEU HD11 H 0.679 2.683 -0.100 1.00 . A A . 32 LEU HD11 1 1
18 19760 1 1 33 LEU HD12 H -0.061 2.628 -1.718 1.00 . A A . 32 LEU HD12 1 1
18 19761 1 1 33 LEU HD13 H 0.729 1.179 -1.052 1.00 . A A . 32 LEU HD13 1 1
18 19762 1 1 33 LEU HD21 H 2.494 4.818 -1.852 1.00 . A A . 32 LEU HD21 1 1
18 19763 1 1 33 LEU HD22 H 2.423 3.988 -3.425 1.00 . A A . 32 LEU HD22 1 1
18 19764 1 1 33 LEU HD23 H 0.923 4.327 -2.529 1.00 . A A . 32 LEU HD23 1 1
18 19765 1 1 33 LEU HG H 2.351 1.967 -2.484 1.00 . A A . 32 LEU HG 1 1
18 19766 1 1 33 LEU N N 5.007 1.516 0.458 1.00 . A A . 32 LEU N 1 1
18 19767 1 1 33 LEU O O 4.918 1.254 -3.048 1.00 . A A . 32 LEU O 1 1
18 19768 1 1 34 GLY C C 8.303 1.475 -2.779 1.00 . A A . 33 GLY C 1 1
18 19769 1 1 34 GLY CA C 7.309 2.637 -2.732 1.00 . A A . 33 GLY CA 1 1
18 19770 1 1 34 GLY H H 6.527 2.822 -0.810 1.00 . A A . 33 GLY H 1 1
18 19771 1 1 34 GLY HA2 H 6.821 2.742 -3.701 1.00 . A A . 33 GLY HA2 1 1
18 19772 1 1 34 GLY HA3 H 7.841 3.568 -2.541 1.00 . A A . 33 GLY HA3 1 1
18 19773 1 1 34 GLY N N 6.308 2.424 -1.701 1.00 . A A . 33 GLY N 1 1
18 19774 1 1 34 GLY O O 9.188 1.445 -3.633 1.00 . A A . 33 GLY O 1 1
18 19775 1 1 35 THR C C 8.560 -1.674 -2.790 1.00 . A A . 34 THR C 1 1
18 19776 1 1 35 THR CA C 8.995 -0.614 -1.776 1.00 . A A . 34 THR CA 1 1
18 19777 1 1 35 THR CB C 8.989 -1.117 -0.331 1.00 . A A . 34 THR CB 1 1
18 19778 1 1 35 THR CG2 C 9.167 -2.634 -0.238 1.00 . A A . 34 THR CG2 1 1
18 19779 1 1 35 THR H H 7.402 0.579 -1.160 1.00 . A A . 34 THR H 1 1
18 19780 1 1 35 THR HA H 10.004 -0.305 -2.049 1.00 . A A . 34 THR HA 1 1
18 19781 1 1 35 THR HB H 8.084 -0.799 0.188 1.00 . A A . 34 THR HB 1 1
18 19782 1 1 35 THR HG1 H 10.984 -1.011 -0.216 1.00 . A A . 34 THR HG1 1 1
18 19783 1 1 35 THR HG21 H 9.874 -2.964 -0.999 1.00 . A A . 34 THR HG21 1 1
18 19784 1 1 35 THR HG22 H 9.549 -2.895 0.749 1.00 . A A . 34 THR HG22 1 1
18 19785 1 1 35 THR HG23 H 8.206 -3.123 -0.397 1.00 . A A . 34 THR HG23 1 1
18 19786 1 1 35 THR N N 8.124 0.547 -1.851 1.00 . A A . 34 THR N 1 1
18 19787 1 1 35 THR O O 9.269 -1.939 -3.759 1.00 . A A . 34 THR O 1 1
18 19788 1 1 35 THR OG1 O 10.191 -0.591 0.225 1.00 . A A . 34 THR OG1 1 1
18 19789 1 1 36 VAL C C 7.061 -2.853 -4.865 1.00 . A A . 35 VAL C 1 1
18 19790 1 1 36 VAL CA C 6.858 -3.277 -3.409 1.00 . A A . 35 VAL CA 1 1
18 19791 1 1 36 VAL CB C 5.391 -3.545 -3.064 1.00 . A A . 35 VAL CB 1 1
18 19792 1 1 36 VAL CG1 C 4.609 -3.990 -4.301 1.00 . A A . 35 VAL CG1 1 1
18 19793 1 1 36 VAL CG2 C 5.273 -4.575 -1.940 1.00 . A A . 35 VAL CG2 1 1
18 19794 1 1 36 VAL H H 6.825 -2.031 -1.740 1.00 . A A . 35 VAL H 1 1
18 19795 1 1 36 VAL HA H 7.420 -4.193 -3.229 1.00 . A A . 35 VAL HA 1 1
18 19796 1 1 36 VAL HB H 4.955 -2.611 -2.710 1.00 . A A . 35 VAL HB 1 1
18 19797 1 1 36 VAL HG11 H 5.092 -4.863 -4.741 1.00 . A A . 35 VAL HG11 1 1
18 19798 1 1 36 VAL HG12 H 3.589 -4.245 -4.014 1.00 . A A . 35 VAL HG12 1 1
18 19799 1 1 36 VAL HG13 H 4.590 -3.180 -5.030 1.00 . A A . 35 VAL HG13 1 1
18 19800 1 1 36 VAL HG21 H 6.058 -5.323 -2.048 1.00 . A A . 35 VAL HG21 1 1
18 19801 1 1 36 VAL HG22 H 5.377 -4.076 -0.976 1.00 . A A . 35 VAL HG22 1 1
18 19802 1 1 36 VAL HG23 H 4.298 -5.061 -1.994 1.00 . A A . 35 VAL HG23 1 1
18 19803 1 1 36 VAL N N 7.396 -2.252 -2.531 1.00 . A A . 35 VAL N 1 1
18 19804 1 1 36 VAL O O 7.168 -3.698 -5.752 1.00 . A A . 35 VAL O 1 1
18 19805 1 1 37 MET C C 8.669 -1.378 -6.958 1.00 . A A . 36 MET C 1 1
18 19806 1 1 37 MET CA C 7.297 -0.998 -6.399 1.00 . A A . 36 MET CA 1 1
18 19807 1 1 37 MET CB C 7.169 0.526 -6.350 1.00 . A A . 36 MET CB 1 1
18 19808 1 1 37 MET CE C 3.281 1.417 -7.022 1.00 . A A . 36 MET CE 1 1
18 19809 1 1 37 MET CG C 5.753 0.945 -5.951 1.00 . A A . 36 MET CG 1 1
18 19810 1 1 37 MET H H 7.020 -0.863 -4.339 1.00 . A A . 36 MET H 1 1
18 19811 1 1 37 MET HA H 6.512 -1.442 -7.011 1.00 . A A . 36 MET HA 1 1
18 19812 1 1 37 MET HB2 H 7.887 0.931 -5.636 1.00 . A A . 36 MET HB2 1 1
18 19813 1 1 37 MET HB3 H 7.417 0.947 -7.324 1.00 . A A . 36 MET HB3 1 1
18 19814 1 1 37 MET HE1 H 2.995 1.656 -5.997 1.00 . A A . 36 MET HE1 1 1
18 19815 1 1 37 MET HE2 H 2.652 1.976 -7.714 1.00 . A A . 36 MET HE2 1 1
18 19816 1 1 37 MET HE3 H 3.152 0.348 -7.195 1.00 . A A . 36 MET HE3 1 1
18 19817 1 1 37 MET HG2 H 5.156 0.063 -5.717 1.00 . A A . 36 MET HG2 1 1
18 19818 1 1 37 MET HG3 H 5.786 1.557 -5.050 1.00 . A A . 36 MET HG3 1 1
18 19819 1 1 37 MET N N 7.108 -1.544 -5.066 1.00 . A A . 36 MET N 1 1
18 19820 1 1 37 MET O O 8.781 -1.797 -8.110 1.00 . A A . 36 MET O 1 1
18 19821 1 1 37 MET SD S 4.990 1.860 -7.281 1.00 . A A . 36 MET SD 1 1
18 19822 1 1 38 ARG C C 11.194 -3.049 -6.711 1.00 . A A . 37 ARG C 1 1
18 19823 1 1 38 ARG CA C 11.041 -1.539 -6.512 1.00 . A A . 37 ARG CA 1 1
18 19824 1 1 38 ARG CB C 12.047 -1.066 -5.461 1.00 . A A . 37 ARG CB 1 1
18 19825 1 1 38 ARG CD C 12.654 0.828 -3.910 1.00 . A A . 37 ARG CD 1 1
18 19826 1 1 38 ARG CG C 11.856 0.420 -5.150 1.00 . A A . 37 ARG CG 1 1
18 19827 1 1 38 ARG CZ C 12.142 1.908 -1.724 1.00 . A A . 37 ARG CZ 1 1
18 19828 1 1 38 ARG H H 9.581 -0.877 -5.182 1.00 . A A . 37 ARG H 1 1
18 19829 1 1 38 ARG HA H 11.193 -1.003 -7.449 1.00 . A A . 37 ARG HA 1 1
18 19830 1 1 38 ARG HB2 H 11.927 -1.650 -4.549 1.00 . A A . 37 ARG HB2 1 1
18 19831 1 1 38 ARG HB3 H 13.062 -1.239 -5.819 1.00 . A A . 37 ARG HB3 1 1
18 19832 1 1 38 ARG HD2 H 13.224 -0.023 -3.538 1.00 . A A . 37 ARG HD2 1 1
18 19833 1 1 38 ARG HD3 H 13.373 1.605 -4.169 1.00 . A A . 37 ARG HD3 1 1
18 19834 1 1 38 ARG HE H 10.754 1.204 -3.001 1.00 . A A . 37 ARG HE 1 1
18 19835 1 1 38 ARG HG2 H 12.174 1.018 -6.004 1.00 . A A . 37 ARG HG2 1 1
18 19836 1 1 38 ARG HG3 H 10.798 0.629 -4.991 1.00 . A A . 37 ARG HG3 1 1
18 19837 1 1 38 ARG HH11 H 14.123 1.773 -2.160 1.00 . A A . 37 ARG HH11 1 1
18 19838 1 1 38 ARG HH12 H 13.751 2.522 -0.643 1.00 . A A . 37 ARG HH12 1 1
18 19839 1 1 38 ARG HH21 H 10.263 2.193 -1.000 1.00 . A A . 37 ARG HH21 1 1
18 19840 1 1 38 ARG HH22 H 11.541 2.762 0.021 1.00 . A A . 37 ARG HH22 1 1
18 19841 1 1 38 ARG N N 9.680 -1.218 -6.117 1.00 . A A . 37 ARG N 1 1
18 19842 1 1 38 ARG NE N 11.737 1.319 -2.857 1.00 . A A . 37 ARG NE 1 1
18 19843 1 1 38 ARG NH1 N 13.449 2.083 -1.489 1.00 . A A . 37 ARG NH1 1 1
18 19844 1 1 38 ARG NH2 N 11.239 2.323 -0.825 1.00 . A A . 37 ARG NH2 1 1
18 19845 1 1 38 ARG O O 12.159 -3.503 -7.324 1.00 . A A . 37 ARG O 1 1
18 19846 1 1 39 SER C C 9.340 -5.678 -7.445 1.00 . A A . 38 SER C 1 1
18 19847 1 1 39 SER CA C 10.243 -5.233 -6.293 1.00 . A A . 38 SER CA 1 1
18 19848 1 1 39 SER CB C 9.798 -5.890 -4.985 1.00 . A A . 38 SER CB 1 1
18 19849 1 1 39 SER H H 9.446 -3.406 -5.685 1.00 . A A . 38 SER H 1 1
18 19850 1 1 39 SER HA H 11.281 -5.495 -6.496 1.00 . A A . 38 SER HA 1 1
18 19851 1 1 39 SER HB2 H 9.099 -5.232 -4.468 1.00 . A A . 38 SER HB2 1 1
18 19852 1 1 39 SER HB3 H 9.261 -6.813 -5.208 1.00 . A A . 38 SER HB3 1 1
18 19853 1 1 39 SER HG H 11.753 -6.157 -4.652 1.00 . A A . 38 SER HG 1 1
18 19854 1 1 39 SER N N 10.228 -3.784 -6.182 1.00 . A A . 38 SER N 1 1
18 19855 1 1 39 SER O O 8.985 -6.852 -7.542 1.00 . A A . 38 SER O 1 1
18 19856 1 1 39 SER OG O 10.900 -6.177 -4.130 1.00 . A A . 38 SER OG 1 1
18 19857 1 1 40 LEU C C 8.720 -4.317 -10.675 1.00 . A A . 39 LEU C 1 1
18 19858 1 1 40 LEU CA C 8.141 -4.996 -9.432 1.00 . A A . 39 LEU CA 1 1
18 19859 1 1 40 LEU CB C 6.695 -4.596 -9.130 1.00 . A A . 39 LEU CB 1 1
18 19860 1 1 40 LEU CD1 C 4.753 -6.196 -8.956 1.00 . A A . 39 LEU CD1 1 1
18 19861 1 1 40 LEU CD2 C 4.771 -4.400 -10.748 1.00 . A A . 39 LEU CD2 1 1
18 19862 1 1 40 LEU CG C 5.614 -5.356 -9.902 1.00 . A A . 39 LEU CG 1 1
18 19863 1 1 40 LEU H H 9.288 -3.765 -8.204 1.00 . A A . 39 LEU H 1 1
18 19864 1 1 40 LEU HA H 8.150 -6.075 -9.591 1.00 . A A . 39 LEU HA 1 1
18 19865 1 1 40 LEU HB2 H 6.517 -4.733 -8.063 1.00 . A A . 39 LEU HB2 1 1
18 19866 1 1 40 LEU HB3 H 6.583 -3.532 -9.338 1.00 . A A . 39 LEU HB3 1 1
18 19867 1 1 40 LEU HD11 H 4.393 -5.569 -8.140 1.00 . A A . 39 LEU HD11 1 1
18 19868 1 1 40 LEU HD12 H 3.904 -6.603 -9.504 1.00 . A A . 39 LEU HD12 1 1
18 19869 1 1 40 LEU HD13 H 5.350 -7.013 -8.550 1.00 . A A . 39 LEU HD13 1 1
18 19870 1 1 40 LEU HD21 H 5.335 -3.487 -10.936 1.00 . A A . 39 LEU HD21 1 1
18 19871 1 1 40 LEU HD22 H 4.523 -4.876 -11.696 1.00 . A A . 39 LEU HD22 1 1
18 19872 1 1 40 LEU HD23 H 3.853 -4.155 -10.213 1.00 . A A . 39 LEU HD23 1 1
18 19873 1 1 40 LEU HG H 6.105 -6.045 -10.588 1.00 . A A . 39 LEU HG 1 1
18 19874 1 1 40 LEU N N 8.995 -4.718 -8.290 1.00 . A A . 39 LEU N 1 1
18 19875 1 1 40 LEU O O 8.815 -4.933 -11.735 1.00 . A A . 39 LEU O 1 1
18 19876 1 1 41 GLY C C 9.157 -0.843 -11.569 1.00 . A A . 40 GLY C 1 1
18 19877 1 1 41 GLY CA C 9.659 -2.288 -11.596 1.00 . A A . 40 GLY CA 1 1
18 19878 1 1 41 GLY H H 9.011 -2.564 -9.636 1.00 . A A . 40 GLY H 1 1
18 19879 1 1 41 GLY HA2 H 10.747 -2.300 -11.528 1.00 . A A . 40 GLY HA2 1 1
18 19880 1 1 41 GLY HA3 H 9.394 -2.751 -12.547 1.00 . A A . 40 GLY HA3 1 1
18 19881 1 1 41 GLY N N 9.092 -3.057 -10.502 1.00 . A A . 40 GLY N 1 1
18 19882 1 1 41 GLY O O 8.825 -0.278 -12.610 1.00 . A A . 40 GLY O 1 1
18 19883 1 1 42 GLN C C 9.535 1.804 -9.163 1.00 . A A . 41 GLN C 1 1
18 19884 1 1 42 GLN CA C 8.661 1.081 -10.191 1.00 . A A . 41 GLN CA 1 1
18 19885 1 1 42 GLN CB C 7.187 1.119 -9.781 1.00 . A A . 41 GLN CB 1 1
18 19886 1 1 42 GLN CD C 4.912 0.489 -10.668 1.00 . A A . 41 GLN CD 1 1
18 19887 1 1 42 GLN CG C 6.276 1.093 -11.009 1.00 . A A . 41 GLN CG 1 1
18 19888 1 1 42 GLN H H 9.389 -0.754 -9.526 1.00 . A A . 41 GLN H 1 1
18 19889 1 1 42 GLN HA H 8.772 1.552 -11.167 1.00 . A A . 41 GLN HA 1 1
18 19890 1 1 42 GLN HB2 H 6.963 0.268 -9.139 1.00 . A A . 41 GLN HB2 1 1
18 19891 1 1 42 GLN HB3 H 6.992 2.019 -9.197 1.00 . A A . 41 GLN HB3 1 1
18 19892 1 1 42 GLN HE21 H 4.418 2.232 -9.765 1.00 . A A . 41 GLN HE21 1 1
18 19893 1 1 42 GLN HE22 H 3.194 1.006 -9.730 1.00 . A A . 41 GLN HE22 1 1
18 19894 1 1 42 GLN HG2 H 6.143 2.106 -11.390 1.00 . A A . 41 GLN HG2 1 1
18 19895 1 1 42 GLN HG3 H 6.746 0.514 -11.803 1.00 . A A . 41 GLN HG3 1 1
18 19896 1 1 42 GLN N N 9.117 -0.287 -10.367 1.00 . A A . 41 GLN N 1 1
18 19897 1 1 42 GLN NE2 N 4.108 1.310 -9.999 1.00 . A A . 41 GLN NE2 1 1
18 19898 1 1 42 GLN O O 10.469 1.219 -8.617 1.00 . A A . 41 GLN O 1 1
18 19899 1 1 42 GLN OE1 O 4.611 -0.649 -10.990 1.00 . A A . 41 GLN OE1 1 1
18 19900 1 1 43 ASN C C 9.391 5.300 -7.989 1.00 . A A . 42 ASN C 1 1
18 19901 1 1 43 ASN CA C 9.942 3.873 -7.979 1.00 . A A . 42 ASN CA 1 1
18 19902 1 1 43 ASN CB C 11.425 3.935 -8.348 1.00 . A A . 42 ASN CB 1 1
18 19903 1 1 43 ASN CG C 12.222 4.699 -7.288 1.00 . A A . 42 ASN CG 1 1
18 19904 1 1 43 ASN H H 8.438 3.532 -9.379 1.00 . A A . 42 ASN H 1 1
18 19905 1 1 43 ASN HA H 9.804 3.380 -7.016 1.00 . A A . 42 ASN HA 1 1
18 19906 1 1 43 ASN HB2 H 11.822 2.925 -8.448 1.00 . A A . 42 ASN HB2 1 1
18 19907 1 1 43 ASN HB3 H 11.543 4.421 -9.316 1.00 . A A . 42 ASN HB3 1 1
18 19908 1 1 43 ASN HD21 H 13.890 3.739 -7.919 1.00 . A A . 42 ASN HD21 1 1
18 19909 1 1 43 ASN HD22 H 14.125 4.855 -6.615 1.00 . A A . 42 ASN HD22 1 1
18 19910 1 1 43 ASN N N 9.200 3.064 -8.931 1.00 . A A . 42 ASN N 1 1
18 19911 1 1 43 ASN ND2 N 13.520 4.407 -7.273 1.00 . A A . 42 ASN ND2 1 1
18 19912 1 1 43 ASN O O 10.095 6.238 -8.361 1.00 . A A . 42 ASN O 1 1
18 19913 1 1 43 ASN OD1 O 11.694 5.500 -6.535 1.00 . A A . 42 ASN OD1 1 1
18 19914 1 1 44 PRO C C 7.957 7.550 -6.342 1.00 . A A . 43 PRO C 1 1
18 19915 1 1 44 PRO CA C 7.452 6.721 -7.524 1.00 . A A . 43 PRO CA 1 1
18 19916 1 1 44 PRO CB C 5.966 6.411 -7.440 1.00 . A A . 43 PRO CB 1 1
18 19917 1 1 44 PRO CD C 7.241 4.335 -7.118 1.00 . A A . 43 PRO CD 1 1
18 19918 1 1 44 PRO CG C 5.867 4.968 -6.972 1.00 . A A . 43 PRO CG 1 1
18 19919 1 1 44 PRO HA H 7.675 7.249 -8.343 1.00 . A A . 43 PRO HA 1 1
18 19920 1 1 44 PRO HB2 H 5.465 7.083 -6.744 1.00 . A A . 43 PRO HB2 1 1
18 19921 1 1 44 PRO HB3 H 5.485 6.540 -8.410 1.00 . A A . 43 PRO HB3 1 1
18 19922 1 1 44 PRO HD2 H 7.588 3.918 -6.173 1.00 . A A . 43 PRO HD2 1 1
18 19923 1 1 44 PRO HD3 H 7.226 3.519 -7.840 1.00 . A A . 43 PRO HD3 1 1
18 19924 1 1 44 PRO HG2 H 5.536 4.926 -5.934 1.00 . A A . 43 PRO HG2 1 1
18 19925 1 1 44 PRO HG3 H 5.131 4.424 -7.564 1.00 . A A . 43 PRO HG3 1 1
18 19926 1 1 44 PRO N N 8.105 5.423 -7.566 1.00 . A A . 43 PRO N 1 1
18 19927 1 1 44 PRO O O 7.941 7.087 -5.202 1.00 . A A . 43 PRO O 1 1
18 19928 1 1 45 THR C C 7.938 9.717 -4.443 1.00 . A A . 44 THR C 1 1
18 19929 1 1 45 THR CA C 8.901 9.661 -5.631 1.00 . A A . 44 THR CA 1 1
18 19930 1 1 45 THR CB C 9.146 11.024 -6.280 1.00 . A A . 44 THR CB 1 1
18 19931 1 1 45 THR CG2 C 10.226 10.972 -7.362 1.00 . A A . 44 THR CG2 1 1
18 19932 1 1 45 THR H H 8.401 9.131 -7.583 1.00 . A A . 44 THR H 1 1
18 19933 1 1 45 THR HA H 9.844 9.260 -5.259 1.00 . A A . 44 THR HA 1 1
18 19934 1 1 45 THR HB H 9.385 11.776 -5.527 1.00 . A A . 44 THR HB 1 1
18 19935 1 1 45 THR HG1 H 7.581 12.183 -6.743 1.00 . A A . 44 THR HG1 1 1
18 19936 1 1 45 THR HG21 H 10.260 9.972 -7.794 1.00 . A A . 44 THR HG21 1 1
18 19937 1 1 45 THR HG22 H 9.993 11.697 -8.143 1.00 . A A . 44 THR HG22 1 1
18 19938 1 1 45 THR HG23 H 11.194 11.211 -6.922 1.00 . A A . 44 THR HG23 1 1
18 19939 1 1 45 THR N N 8.392 8.762 -6.653 1.00 . A A . 44 THR N 1 1
18 19940 1 1 45 THR O O 6.753 9.418 -4.585 1.00 . A A . 44 THR O 1 1
18 19941 1 1 45 THR OG1 O 7.945 11.287 -7.000 1.00 . A A . 44 THR OG1 1 1
18 19942 1 1 46 GLU C C 6.474 11.105 -2.321 1.00 . A A . 45 GLU C 1 1
18 19943 1 1 46 GLU CA C 7.686 10.201 -2.087 1.00 . A A . 45 GLU CA 1 1
18 19944 1 1 46 GLU CB C 8.531 10.709 -0.916 1.00 . A A . 45 GLU CB 1 1
18 19945 1 1 46 GLU CD C 9.596 10.103 1.288 1.00 . A A . 45 GLU CD 1 1
18 19946 1 1 46 GLU CG C 8.860 9.574 0.055 1.00 . A A . 45 GLU CG 1 1
18 19947 1 1 46 GLU H H 9.447 10.344 -3.192 1.00 . A A . 45 GLU H 1 1
18 19948 1 1 46 GLU HA H 7.355 9.185 -1.874 1.00 . A A . 45 GLU HA 1 1
18 19949 1 1 46 GLU HB2 H 9.454 11.149 -1.293 1.00 . A A . 45 GLU HB2 1 1
18 19950 1 1 46 GLU HB3 H 7.993 11.498 -0.391 1.00 . A A . 45 GLU HB3 1 1
18 19951 1 1 46 GLU HG2 H 7.940 9.075 0.362 1.00 . A A . 45 GLU HG2 1 1
18 19952 1 1 46 GLU HG3 H 9.474 8.827 -0.447 1.00 . A A . 45 GLU HG3 1 1
18 19953 1 1 46 GLU N N 8.483 10.102 -3.299 1.00 . A A . 45 GLU N 1 1
18 19954 1 1 46 GLU O O 5.444 10.949 -1.668 1.00 . A A . 45 GLU O 1 1
18 19955 1 1 46 GLU OE1 O 10.494 10.950 1.092 1.00 . A A . 45 GLU OE1 1 1
18 19956 1 1 46 GLU OE2 O 9.243 9.649 2.398 1.00 . A A . 45 GLU OE2 1 1
18 19957 1 1 47 ALA C C 4.444 12.204 -4.296 1.00 . A A . 46 ALA C 1 1
18 19958 1 1 47 ALA CA C 5.569 12.959 -3.584 1.00 . A A . 46 ALA CA 1 1
18 19959 1 1 47 ALA CB C 6.129 14.104 -4.429 1.00 . A A . 46 ALA CB 1 1
18 19960 1 1 47 ALA H H 7.479 12.151 -3.782 1.00 . A A . 46 ALA H 1 1
18 19961 1 1 47 ALA HA H 5.186 13.368 -2.649 1.00 . A A . 46 ALA HA 1 1
18 19962 1 1 47 ALA HB1 H 7.212 14.145 -4.312 1.00 . A A . 46 ALA HB1 1 1
18 19963 1 1 47 ALA HB2 H 5.883 13.936 -5.478 1.00 . A A . 46 ALA HB2 1 1
18 19964 1 1 47 ALA HB3 H 5.692 15.046 -4.100 1.00 . A A . 46 ALA HB3 1 1
18 19965 1 1 47 ALA N N 6.637 12.030 -3.255 1.00 . A A . 46 ALA N 1 1
18 19966 1 1 47 ALA O O 3.269 12.407 -3.996 1.00 . A A . 46 ALA O 1 1
18 19967 1 1 48 GLU C C 3.052 9.693 -5.042 1.00 . A A . 47 GLU C 1 1
18 19968 1 1 48 GLU CA C 3.885 10.564 -5.983 1.00 . A A . 47 GLU CA 1 1
18 19969 1 1 48 GLU CB C 4.589 9.711 -7.041 1.00 . A A . 47 GLU CB 1 1
18 19970 1 1 48 GLU CD C 3.602 9.138 -9.290 1.00 . A A . 47 GLU CD 1 1
18 19971 1 1 48 GLU CG C 3.586 8.831 -7.791 1.00 . A A . 47 GLU CG 1 1
18 19972 1 1 48 GLU H H 5.803 11.191 -5.464 1.00 . A A . 47 GLU H 1 1
18 19973 1 1 48 GLU HA H 3.243 11.291 -6.480 1.00 . A A . 47 GLU HA 1 1
18 19974 1 1 48 GLU HB2 H 5.110 10.358 -7.747 1.00 . A A . 47 GLU HB2 1 1
18 19975 1 1 48 GLU HB3 H 5.343 9.084 -6.565 1.00 . A A . 47 GLU HB3 1 1
18 19976 1 1 48 GLU HG2 H 3.826 7.781 -7.628 1.00 . A A . 47 GLU HG2 1 1
18 19977 1 1 48 GLU HG3 H 2.585 8.995 -7.393 1.00 . A A . 47 GLU HG3 1 1
18 19978 1 1 48 GLU N N 4.845 11.350 -5.226 1.00 . A A . 47 GLU N 1 1
18 19979 1 1 48 GLU O O 1.831 9.832 -4.978 1.00 . A A . 47 GLU O 1 1
18 19980 1 1 48 GLU OE1 O 4.644 8.848 -9.917 1.00 . A A . 47 GLU OE1 1 1
18 19981 1 1 48 GLU OE2 O 2.572 9.654 -9.774 1.00 . A A . 47 GLU OE2 1 1
18 19982 1 1 49 LEU C C 2.023 8.698 -2.617 1.00 . A A . 48 LEU C 1 1
18 19983 1 1 49 LEU CA C 3.083 7.919 -3.398 1.00 . A A . 48 LEU CA 1 1
18 19984 1 1 49 LEU CB C 4.112 7.219 -2.507 1.00 . A A . 48 LEU CB 1 1
18 19985 1 1 49 LEU CD1 C 6.490 6.383 -2.437 1.00 . A A . 48 LEU CD1 1 1
18 19986 1 1 49 LEU CD2 C 4.681 4.993 -3.548 1.00 . A A . 48 LEU CD2 1 1
18 19987 1 1 49 LEU CG C 5.184 6.404 -3.234 1.00 . A A . 48 LEU CG 1 1
18 19988 1 1 49 LEU H H 4.737 8.705 -4.391 1.00 . A A . 48 LEU H 1 1
18 19989 1 1 49 LEU HA H 2.584 7.146 -3.982 1.00 . A A . 48 LEU HA 1 1
18 19990 1 1 49 LEU HB2 H 4.608 7.973 -1.897 1.00 . A A . 48 LEU HB2 1 1
18 19991 1 1 49 LEU HB3 H 3.580 6.556 -1.824 1.00 . A A . 48 LEU HB3 1 1
18 19992 1 1 49 LEU HD11 H 6.266 6.306 -1.373 1.00 . A A . 48 LEU HD11 1 1
18 19993 1 1 49 LEU HD12 H 7.089 5.526 -2.745 1.00 . A A . 48 LEU HD12 1 1
18 19994 1 1 49 LEU HD13 H 7.045 7.302 -2.626 1.00 . A A . 48 LEU HD13 1 1
18 19995 1 1 49 LEU HD21 H 4.309 4.529 -2.635 1.00 . A A . 48 LEU HD21 1 1
18 19996 1 1 49 LEU HD22 H 3.877 5.049 -4.281 1.00 . A A . 48 LEU HD22 1 1
18 19997 1 1 49 LEU HD23 H 5.500 4.397 -3.950 1.00 . A A . 48 LEU HD23 1 1
18 19998 1 1 49 LEU HG H 5.395 6.890 -4.186 1.00 . A A . 48 LEU HG 1 1
18 19999 1 1 49 LEU N N 3.744 8.813 -4.333 1.00 . A A . 48 LEU N 1 1
18 20000 1 1 49 LEU O O 0.844 8.346 -2.644 1.00 . A A . 48 LEU O 1 1
18 20001 1 1 50 GLN C C 0.298 10.853 -1.933 1.00 . A A . 49 GLN C 1 1
18 20002 1 1 50 GLN CA C 1.585 10.573 -1.154 1.00 . A A . 49 GLN CA 1 1
18 20003 1 1 50 GLN CB C 2.270 11.876 -0.740 1.00 . A A . 49 GLN CB 1 1
18 20004 1 1 50 GLN CD C 2.894 11.974 1.702 1.00 . A A . 49 GLN CD 1 1
18 20005 1 1 50 GLN CG C 1.826 12.309 0.659 1.00 . A A . 49 GLN CG 1 1
18 20006 1 1 50 GLN H H 3.440 10.020 -1.924 1.00 . A A . 49 GLN H 1 1
18 20007 1 1 50 GLN HA H 1.357 9.990 -0.261 1.00 . A A . 49 GLN HA 1 1
18 20008 1 1 50 GLN HB2 H 3.352 11.744 -0.757 1.00 . A A . 49 GLN HB2 1 1
18 20009 1 1 50 GLN HB3 H 2.033 12.660 -1.459 1.00 . A A . 49 GLN HB3 1 1
18 20010 1 1 50 GLN HE21 H 1.489 10.957 2.746 1.00 . A A . 49 GLN HE21 1 1
18 20011 1 1 50 GLN HE22 H 3.071 10.968 3.450 1.00 . A A . 49 GLN HE22 1 1
18 20012 1 1 50 GLN HG2 H 1.630 13.381 0.666 1.00 . A A . 49 GLN HG2 1 1
18 20013 1 1 50 GLN HG3 H 0.891 11.812 0.918 1.00 . A A . 49 GLN HG3 1 1
18 20014 1 1 50 GLN N N 2.479 9.741 -1.940 1.00 . A A . 49 GLN N 1 1
18 20015 1 1 50 GLN NE2 N 2.448 11.239 2.716 1.00 . A A . 49 GLN NE2 1 1
18 20016 1 1 50 GLN O O -0.799 10.746 -1.386 1.00 . A A . 49 GLN O 1 1
18 20017 1 1 50 GLN OE1 O 4.047 12.357 1.592 1.00 . A A . 49 GLN OE1 1 1
18 20018 1 1 51 ASP C C -1.507 10.241 -4.228 1.00 . A A . 50 ASP C 1 1
18 20019 1 1 51 ASP CA C -0.658 11.503 -4.057 1.00 . A A . 50 ASP CA 1 1
18 20020 1 1 51 ASP CB C -0.194 11.952 -5.444 1.00 . A A . 50 ASP CB 1 1
18 20021 1 1 51 ASP CG C -0.486 13.416 -5.780 1.00 . A A . 50 ASP CG 1 1
18 20022 1 1 51 ASP H H 1.371 11.291 -3.634 1.00 . A A . 50 ASP H 1 1
18 20023 1 1 51 ASP HA H -1.199 12.304 -3.553 1.00 . A A . 50 ASP HA 1 1
18 20024 1 1 51 ASP HB2 H 0.880 11.783 -5.524 1.00 . A A . 50 ASP HB2 1 1
18 20025 1 1 51 ASP HB3 H -0.673 11.321 -6.193 1.00 . A A . 50 ASP HB3 1 1
18 20026 1 1 51 ASP N N 0.475 11.206 -3.197 1.00 . A A . 50 ASP N 1 1
18 20027 1 1 51 ASP O O -2.732 10.318 -4.299 1.00 . A A . 50 ASP O 1 1
18 20028 1 1 51 ASP OD1 O 0.121 14.283 -5.115 1.00 . A A . 50 ASP OD1 1 1
18 20029 1 1 51 ASP OD2 O -1.308 13.635 -6.696 1.00 . A A . 50 ASP OD2 1 1
18 20030 1 1 52 MET C C -2.176 7.403 -3.149 1.00 . A A . 51 MET C 1 1
18 20031 1 1 52 MET CA C -1.497 7.833 -4.451 1.00 . A A . 51 MET CA 1 1
18 20032 1 1 52 MET CB C -0.482 6.768 -4.873 1.00 . A A . 51 MET CB 1 1
18 20033 1 1 52 MET CE C 1.489 5.578 -7.922 1.00 . A A . 51 MET CE 1 1
18 20034 1 1 52 MET CG C 0.334 7.236 -6.079 1.00 . A A . 51 MET CG 1 1
18 20035 1 1 52 MET H H 0.176 9.055 -4.231 1.00 . A A . 51 MET H 1 1
18 20036 1 1 52 MET HA H -2.247 7.995 -5.224 1.00 . A A . 51 MET HA 1 1
18 20037 1 1 52 MET HB2 H 0.186 6.547 -4.041 1.00 . A A . 51 MET HB2 1 1
18 20038 1 1 52 MET HB3 H -1.003 5.842 -5.119 1.00 . A A . 51 MET HB3 1 1
18 20039 1 1 52 MET HE1 H 0.525 5.071 -7.953 1.00 . A A . 51 MET HE1 1 1
18 20040 1 1 52 MET HE2 H 1.488 6.406 -8.631 1.00 . A A . 51 MET HE2 1 1
18 20041 1 1 52 MET HE3 H 2.278 4.874 -8.186 1.00 . A A . 51 MET HE3 1 1
18 20042 1 1 52 MET HG2 H -0.277 7.196 -6.981 1.00 . A A . 51 MET HG2 1 1
18 20043 1 1 52 MET HG3 H 0.634 8.276 -5.944 1.00 . A A . 51 MET HG3 1 1
18 20044 1 1 52 MET N N -0.821 9.109 -4.289 1.00 . A A . 51 MET N 1 1
18 20045 1 1 52 MET O O -3.328 6.974 -3.158 1.00 . A A . 51 MET O 1 1
18 20046 1 1 52 MET SD S 1.778 6.206 -6.276 1.00 . A A . 51 MET SD 1 1
18 20047 1 1 53 ILE C C -3.263 7.904 -0.501 1.00 . A A . 52 ILE C 1 1
18 20048 1 1 53 ILE CA C -1.948 7.165 -0.753 1.00 . A A . 52 ILE CA 1 1
18 20049 1 1 53 ILE CB C -0.891 7.405 0.328 1.00 . A A . 52 ILE CB 1 1
18 20050 1 1 53 ILE CD1 C 0.754 6.079 1.704 1.00 . A A . 52 ILE CD1 1 1
18 20051 1 1 53 ILE CG1 C 0.173 6.306 0.307 1.00 . A A . 52 ILE CG1 1 1
18 20052 1 1 53 ILE CG2 C -1.539 7.549 1.706 1.00 . A A . 52 ILE CG2 1 1
18 20053 1 1 53 ILE H H -0.495 7.884 -2.061 1.00 . A A . 52 ILE H 1 1
18 20054 1 1 53 ILE HA H -2.151 6.094 -0.772 1.00 . A A . 52 ILE HA 1 1
18 20055 1 1 53 ILE HB H -0.387 8.346 0.109 1.00 . A A . 52 ILE HB 1 1
18 20056 1 1 53 ILE HD11 H 1.116 7.026 2.105 1.00 . A A . 52 ILE HD11 1 1
18 20057 1 1 53 ILE HD12 H -0.020 5.679 2.359 1.00 . A A . 52 ILE HD12 1 1
18 20058 1 1 53 ILE HD13 H 1.581 5.371 1.643 1.00 . A A . 52 ILE HD13 1 1
18 20059 1 1 53 ILE HG12 H -0.263 5.379 -0.064 1.00 . A A . 52 ILE HG12 1 1
18 20060 1 1 53 ILE HG13 H 0.972 6.581 -0.382 1.00 . A A . 52 ILE HG13 1 1
18 20061 1 1 53 ILE HG21 H -2.139 6.665 1.920 1.00 . A A . 52 ILE HG21 1 1
18 20062 1 1 53 ILE HG22 H -0.762 7.653 2.464 1.00 . A A . 52 ILE HG22 1 1
18 20063 1 1 53 ILE HG23 H -2.178 8.433 1.717 1.00 . A A . 52 ILE HG23 1 1
18 20064 1 1 53 ILE N N -1.432 7.534 -2.060 1.00 . A A . 52 ILE N 1 1
18 20065 1 1 53 ILE O O -4.151 7.386 0.175 1.00 . A A . 52 ILE O 1 1
18 20066 1 1 54 ASN C C -5.658 9.352 -1.778 1.00 . A A . 53 ASN C 1 1
18 20067 1 1 54 ASN CA C -4.540 9.919 -0.902 1.00 . A A . 53 ASN CA 1 1
18 20068 1 1 54 ASN CB C -4.281 11.362 -1.340 1.00 . A A . 53 ASN CB 1 1
18 20069 1 1 54 ASN CG C -3.951 12.249 -0.138 1.00 . A A . 53 ASN CG 1 1
18 20070 1 1 54 ASN H H -2.620 9.518 -1.606 1.00 . A A . 53 ASN H 1 1
18 20071 1 1 54 ASN HA H -4.780 9.876 0.160 1.00 . A A . 53 ASN HA 1 1
18 20072 1 1 54 ASN HB2 H -3.457 11.387 -2.053 1.00 . A A . 53 ASN HB2 1 1
18 20073 1 1 54 ASN HB3 H -5.159 11.753 -1.854 1.00 . A A . 53 ASN HB3 1 1
18 20074 1 1 54 ASN HD21 H -2.248 12.810 -1.080 1.00 . A A . 53 ASN HD21 1 1
18 20075 1 1 54 ASN HD22 H -2.502 13.523 0.478 1.00 . A A . 53 ASN HD22 1 1
18 20076 1 1 54 ASN N N -3.347 9.104 -1.058 1.00 . A A . 53 ASN N 1 1
18 20077 1 1 54 ASN ND2 N -2.806 12.916 -0.257 1.00 . A A . 53 ASN ND2 1 1
18 20078 1 1 54 ASN O O -6.832 9.653 -1.565 1.00 . A A . 53 ASN O 1 1
18 20079 1 1 54 ASN OD1 O -4.686 12.324 0.832 1.00 . A A . 53 ASN OD1 1 1
18 20080 1 1 55 GLU C C -6.762 6.636 -3.053 1.00 . A A . 54 GLU C 1 1
18 20081 1 1 55 GLU CA C -6.209 7.929 -3.655 1.00 . A A . 54 GLU CA 1 1
18 20082 1 1 55 GLU CB C -5.574 7.670 -5.022 1.00 . A A . 54 GLU CB 1 1
18 20083 1 1 55 GLU CD C -5.528 8.874 -7.238 1.00 . A A . 54 GLU CD 1 1
18 20084 1 1 55 GLU CG C -5.253 8.984 -5.737 1.00 . A A . 54 GLU CG 1 1
18 20085 1 1 55 GLU H H -4.299 8.301 -2.912 1.00 . A A . 54 GLU H 1 1
18 20086 1 1 55 GLU HA H -7.012 8.658 -3.767 1.00 . A A . 54 GLU HA 1 1
18 20087 1 1 55 GLU HB2 H -4.661 7.087 -4.899 1.00 . A A . 54 GLU HB2 1 1
18 20088 1 1 55 GLU HB3 H -6.251 7.075 -5.635 1.00 . A A . 54 GLU HB3 1 1
18 20089 1 1 55 GLU HG2 H -5.853 9.789 -5.312 1.00 . A A . 54 GLU HG2 1 1
18 20090 1 1 55 GLU HG3 H -4.208 9.246 -5.573 1.00 . A A . 54 GLU HG3 1 1
18 20091 1 1 55 GLU N N -5.255 8.541 -2.746 1.00 . A A . 54 GLU N 1 1
18 20092 1 1 55 GLU O O -7.782 6.121 -3.509 1.00 . A A . 54 GLU O 1 1
18 20093 1 1 55 GLU OE1 O -6.688 9.133 -7.623 1.00 . A A . 54 GLU OE1 1 1
18 20094 1 1 55 GLU OE2 O -4.571 8.533 -7.966 1.00 . A A . 54 GLU OE2 1 1
18 20095 1 1 56 VAL C C -6.637 5.198 0.129 1.00 . A A . 55 VAL C 1 1
18 20096 1 1 56 VAL CA C -6.474 4.925 -1.368 1.00 . A A . 55 VAL CA 1 1
18 20097 1 1 56 VAL CB C -5.474 3.806 -1.666 1.00 . A A . 55 VAL CB 1 1
18 20098 1 1 56 VAL CG1 C -5.882 3.026 -2.918 1.00 . A A . 55 VAL CG1 1 1
18 20099 1 1 56 VAL CG2 C -4.055 4.361 -1.805 1.00 . A A . 55 VAL CG2 1 1
18 20100 1 1 56 VAL H H -5.237 6.574 -1.672 1.00 . A A . 55 VAL H 1 1
18 20101 1 1 56 VAL HA H -7.440 4.633 -1.778 1.00 . A A . 55 VAL HA 1 1
18 20102 1 1 56 VAL HB H -5.483 3.115 -0.823 1.00 . A A . 55 VAL HB 1 1
18 20103 1 1 56 VAL HG11 H -6.670 3.567 -3.443 1.00 . A A . 55 VAL HG11 1 1
18 20104 1 1 56 VAL HG12 H -5.019 2.914 -3.574 1.00 . A A . 55 VAL HG12 1 1
18 20105 1 1 56 VAL HG13 H -6.249 2.041 -2.628 1.00 . A A . 55 VAL HG13 1 1
18 20106 1 1 56 VAL HG21 H -3.928 5.206 -1.128 1.00 . A A . 55 VAL HG21 1 1
18 20107 1 1 56 VAL HG22 H -3.335 3.583 -1.554 1.00 . A A . 55 VAL HG22 1 1
18 20108 1 1 56 VAL HG23 H -3.892 4.690 -2.831 1.00 . A A . 55 VAL HG23 1 1
18 20109 1 1 56 VAL N N -6.065 6.149 -2.037 1.00 . A A . 55 VAL N 1 1
18 20110 1 1 56 VAL O O -6.324 4.344 0.957 1.00 . A A . 55 VAL O 1 1
18 20111 1 1 57 ASP C C -8.128 8.095 1.851 1.00 . A A . 56 ASP C 1 1
18 20112 1 1 57 ASP CA C -7.334 6.787 1.813 1.00 . A A . 56 ASP CA 1 1
18 20113 1 1 57 ASP CB C -6.000 7.024 2.525 1.00 . A A . 56 ASP CB 1 1
18 20114 1 1 57 ASP CG C -6.102 7.225 4.038 1.00 . A A . 56 ASP CG 1 1
18 20115 1 1 57 ASP H H -7.378 7.081 -0.248 1.00 . A A . 56 ASP H 1 1
18 20116 1 1 57 ASP HA H -7.874 5.958 2.271 1.00 . A A . 56 ASP HA 1 1
18 20117 1 1 57 ASP HB2 H -5.346 6.174 2.330 1.00 . A A . 56 ASP HB2 1 1
18 20118 1 1 57 ASP HB3 H -5.523 7.900 2.088 1.00 . A A . 56 ASP HB3 1 1
18 20119 1 1 57 ASP N N -7.126 6.392 0.431 1.00 . A A . 56 ASP N 1 1
18 20120 1 1 57 ASP O O -7.711 9.095 1.270 1.00 . A A . 56 ASP O 1 1
18 20121 1 1 57 ASP OD1 O -7.247 7.199 4.539 1.00 . A A . 56 ASP OD1 1 1
18 20122 1 1 57 ASP OD2 O -5.032 7.401 4.661 1.00 . A A . 56 ASP OD2 1 1
18 20123 1 1 58 ALA C C -9.901 9.854 4.035 1.00 . A A . 57 ALA C 1 1
18 20124 1 1 58 ALA CA C -10.114 9.211 2.663 1.00 . A A . 57 ALA CA 1 1
18 20125 1 1 58 ALA CB C -11.570 8.803 2.430 1.00 . A A . 57 ALA CB 1 1
18 20126 1 1 58 ALA H H -9.590 7.226 3.011 1.00 . A A . 57 ALA H 1 1
18 20127 1 1 58 ALA HA H -9.820 9.920 1.889 1.00 . A A . 57 ALA HA 1 1
18 20128 1 1 58 ALA HB1 H -11.607 7.770 2.085 1.00 . A A . 57 ALA HB1 1 1
18 20129 1 1 58 ALA HB2 H -12.127 8.895 3.362 1.00 . A A . 57 ALA HB2 1 1
18 20130 1 1 58 ALA HB3 H -12.013 9.454 1.676 1.00 . A A . 57 ALA HB3 1 1
18 20131 1 1 58 ALA N N -9.258 8.044 2.541 1.00 . A A . 57 ALA N 1 1
18 20132 1 1 58 ALA O O -10.671 10.722 4.444 1.00 . A A . 57 ALA O 1 1
18 20133 1 1 59 ASP C C -7.230 10.728 5.945 1.00 . A A . 58 ASP C 1 1
18 20134 1 1 59 ASP CA C -8.529 9.924 6.025 1.00 . A A . 58 ASP CA 1 1
18 20135 1 1 59 ASP CB C -8.321 8.789 7.030 1.00 . A A . 58 ASP CB 1 1
18 20136 1 1 59 ASP CG C -7.072 8.920 7.904 1.00 . A A . 58 ASP CG 1 1
18 20137 1 1 59 ASP H H -8.231 8.697 4.368 1.00 . A A . 58 ASP H 1 1
18 20138 1 1 59 ASP HA H -9.383 10.539 6.308 1.00 . A A . 58 ASP HA 1 1
18 20139 1 1 59 ASP HB2 H -9.196 8.733 7.678 1.00 . A A . 58 ASP HB2 1 1
18 20140 1 1 59 ASP HB3 H -8.268 7.847 6.485 1.00 . A A . 58 ASP HB3 1 1
18 20141 1 1 59 ASP N N -8.852 9.404 4.708 1.00 . A A . 58 ASP N 1 1
18 20142 1 1 59 ASP O O -7.058 11.710 6.667 1.00 . A A . 58 ASP O 1 1
18 20143 1 1 59 ASP OD1 O -6.836 10.046 8.391 1.00 . A A . 58 ASP OD1 1 1
18 20144 1 1 59 ASP OD2 O -6.382 7.890 8.065 1.00 . A A . 58 ASP OD2 1 1
18 20145 1 1 60 GLY C C -4.364 11.159 6.220 1.00 . A A . 59 GLY C 1 1
18 20146 1 1 60 GLY CA C -5.070 10.949 4.879 1.00 . A A . 59 GLY CA 1 1
18 20147 1 1 60 GLY H H -6.496 9.484 4.479 1.00 . A A . 59 GLY H 1 1
18 20148 1 1 60 GLY HA2 H -4.437 10.355 4.220 1.00 . A A . 59 GLY HA2 1 1
18 20149 1 1 60 GLY HA3 H -5.224 11.912 4.391 1.00 . A A . 59 GLY HA3 1 1
18 20150 1 1 60 GLY N N -6.348 10.283 5.062 1.00 . A A . 59 GLY N 1 1
18 20151 1 1 60 GLY O O -3.804 12.225 6.471 1.00 . A A . 59 GLY O 1 1
18 20152 1 1 61 ASN C C -2.265 10.135 8.190 1.00 . A A . 60 ASN C 1 1
18 20153 1 1 61 ASN CA C -3.785 10.182 8.356 1.00 . A A . 60 ASN CA 1 1
18 20154 1 1 61 ASN CB C -4.203 8.990 9.220 1.00 . A A . 60 ASN CB 1 1
18 20155 1 1 61 ASN CG C -3.909 7.668 8.509 1.00 . A A . 60 ASN CG 1 1
18 20156 1 1 61 ASN H H -4.870 9.261 6.835 1.00 . A A . 60 ASN H 1 1
18 20157 1 1 61 ASN HA H -4.128 11.118 8.797 1.00 . A A . 60 ASN HA 1 1
18 20158 1 1 61 ASN HB2 H -3.671 9.022 10.171 1.00 . A A . 60 ASN HB2 1 1
18 20159 1 1 61 ASN HB3 H -5.267 9.057 9.447 1.00 . A A . 60 ASN HB3 1 1
18 20160 1 1 61 ASN HD21 H -3.963 6.743 10.309 1.00 . A A . 60 ASN HD21 1 1
18 20161 1 1 61 ASN HD22 H -3.644 5.711 8.955 1.00 . A A . 60 ASN HD22 1 1
18 20162 1 1 61 ASN N N -4.413 10.124 7.047 1.00 . A A . 60 ASN N 1 1
18 20163 1 1 61 ASN ND2 N -3.833 6.620 9.325 1.00 . A A . 60 ASN ND2 1 1
18 20164 1 1 61 ASN O O -1.526 10.542 9.085 1.00 . A A . 60 ASN O 1 1
18 20165 1 1 61 ASN OD1 O -3.763 7.602 7.299 1.00 . A A . 60 ASN OD1 1 1
18 20166 1 1 62 GLY C C -0.008 8.070 6.559 1.00 . A A . 61 GLY C 1 1
18 20167 1 1 62 GLY CA C -0.423 9.531 6.743 1.00 . A A . 61 GLY CA 1 1
18 20168 1 1 62 GLY H H -2.449 9.307 6.314 1.00 . A A . 61 GLY H 1 1
18 20169 1 1 62 GLY HA2 H -0.193 10.095 5.839 1.00 . A A . 61 GLY HA2 1 1
18 20170 1 1 62 GLY HA3 H 0.154 9.978 7.552 1.00 . A A . 61 GLY HA3 1 1
18 20171 1 1 62 GLY N N -1.842 9.636 7.038 1.00 . A A . 61 GLY N 1 1
18 20172 1 1 62 GLY O O 1.178 7.748 6.605 1.00 . A A . 61 GLY O 1 1
18 20173 1 1 63 THR C C -1.961 5.143 5.483 1.00 . A A . 62 THR C 1 1
18 20174 1 1 63 THR CA C -0.761 5.806 6.163 1.00 . A A . 62 THR CA 1 1
18 20175 1 1 63 THR CB C -0.423 5.198 7.526 1.00 . A A . 62 THR CB 1 1
18 20176 1 1 63 THR CG2 C -1.392 4.084 7.927 1.00 . A A . 62 THR CG2 1 1
18 20177 1 1 63 THR H H -1.970 7.496 6.318 1.00 . A A . 62 THR H 1 1
18 20178 1 1 63 THR HA H 0.090 5.693 5.493 1.00 . A A . 62 THR HA 1 1
18 20179 1 1 63 THR HB H -0.376 5.968 8.295 1.00 . A A . 62 THR HB 1 1
18 20180 1 1 63 THR HG1 H 1.416 4.650 8.093 1.00 . A A . 62 THR HG1 1 1
18 20181 1 1 63 THR HG21 H -1.393 3.309 7.159 1.00 . A A . 62 THR HG21 1 1
18 20182 1 1 63 THR HG22 H -1.078 3.653 8.877 1.00 . A A . 62 THR HG22 1 1
18 20183 1 1 63 THR HG23 H -2.397 4.495 8.029 1.00 . A A . 62 THR HG23 1 1
18 20184 1 1 63 THR N N -1.008 7.225 6.354 1.00 . A A . 62 THR N 1 1
18 20185 1 1 63 THR O O -3.046 5.720 5.430 1.00 . A A . 62 THR O 1 1
18 20186 1 1 63 THR OG1 O 0.812 4.521 7.307 1.00 . A A . 62 THR OG1 1 1
18 20187 1 1 64 ILE C C -3.137 1.966 5.141 1.00 . A A . 63 ILE C 1 1
18 20188 1 1 64 ILE CA C -2.772 3.194 4.304 1.00 . A A . 63 ILE CA 1 1
18 20189 1 1 64 ILE CB C -2.352 2.858 2.871 1.00 . A A . 63 ILE CB 1 1
18 20190 1 1 64 ILE CD1 C -3.382 4.512 1.270 1.00 . A A . 63 ILE CD1 1 1
18 20191 1 1 64 ILE CG1 C -2.124 4.131 2.054 1.00 . A A . 63 ILE CG1 1 1
18 20192 1 1 64 ILE CG2 C -3.366 1.924 2.207 1.00 . A A . 63 ILE CG2 1 1
18 20193 1 1 64 ILE H H -0.839 3.479 5.026 1.00 . A A . 63 ILE H 1 1
18 20194 1 1 64 ILE HA H -3.646 3.841 4.240 1.00 . A A . 63 ILE HA 1 1
18 20195 1 1 64 ILE HB H -1.402 2.326 2.910 1.00 . A A . 63 ILE HB 1 1
18 20196 1 1 64 ILE HD11 H -4.225 4.600 1.956 1.00 . A A . 63 ILE HD11 1 1
18 20197 1 1 64 ILE HD12 H -3.222 5.465 0.767 1.00 . A A . 63 ILE HD12 1 1
18 20198 1 1 64 ILE HD13 H -3.595 3.741 0.529 1.00 . A A . 63 ILE HD13 1 1
18 20199 1 1 64 ILE HG12 H -1.844 4.949 2.719 1.00 . A A . 63 ILE HG12 1 1
18 20200 1 1 64 ILE HG13 H -1.293 3.982 1.365 1.00 . A A . 63 ILE HG13 1 1
18 20201 1 1 64 ILE HG21 H -4.365 2.350 2.298 1.00 . A A . 63 ILE HG21 1 1
18 20202 1 1 64 ILE HG22 H -3.116 1.807 1.153 1.00 . A A . 63 ILE HG22 1 1
18 20203 1 1 64 ILE HG23 H -3.340 0.951 2.698 1.00 . A A . 63 ILE HG23 1 1
18 20204 1 1 64 ILE N N -1.724 3.941 4.979 1.00 . A A . 63 ILE N 1 1
18 20205 1 1 64 ILE O O -2.262 1.314 5.708 1.00 . A A . 63 ILE O 1 1
18 20206 1 1 65 ASP C C -5.562 -0.457 4.993 1.00 . A A . 64 ASP C 1 1
18 20207 1 1 65 ASP CA C -4.923 0.551 5.951 1.00 . A A . 64 ASP CA 1 1
18 20208 1 1 65 ASP CB C -5.988 0.982 6.962 1.00 . A A . 64 ASP CB 1 1
18 20209 1 1 65 ASP CG C -5.521 2.012 7.992 1.00 . A A . 64 ASP CG 1 1
18 20210 1 1 65 ASP H H -5.137 2.224 4.728 1.00 . A A . 64 ASP H 1 1
18 20211 1 1 65 ASP HA H -4.049 0.147 6.460 1.00 . A A . 64 ASP HA 1 1
18 20212 1 1 65 ASP HB2 H -6.838 1.393 6.418 1.00 . A A . 64 ASP HB2 1 1
18 20213 1 1 65 ASP HB3 H -6.344 0.098 7.490 1.00 . A A . 64 ASP HB3 1 1
18 20214 1 1 65 ASP N N -4.432 1.688 5.192 1.00 . A A . 64 ASP N 1 1
18 20215 1 1 65 ASP O O -5.503 -0.286 3.777 1.00 . A A . 64 ASP O 1 1
18 20216 1 1 65 ASP OD1 O -4.622 2.805 7.636 1.00 . A A . 64 ASP OD1 1 1
18 20217 1 1 65 ASP OD2 O -6.074 1.985 9.113 1.00 . A A . 64 ASP OD2 1 1
18 20218 1 1 66 PHE C C -8.052 -1.979 4.092 1.00 . A A . 65 PHE C 1 1
18 20219 1 1 66 PHE CA C -6.805 -2.522 4.793 1.00 . A A . 65 PHE CA 1 1
18 20220 1 1 66 PHE CB C -7.223 -3.627 5.766 1.00 . A A . 65 PHE CB 1 1
18 20221 1 1 66 PHE CD1 C -6.964 -5.477 4.098 1.00 . A A . 65 PHE CD1 1 1
18 20222 1 1 66 PHE CD2 C -8.886 -5.474 5.461 1.00 . A A . 65 PHE CD2 1 1
18 20223 1 1 66 PHE CE1 C -7.415 -6.665 3.465 1.00 . A A . 65 PHE CE1 1 1
18 20224 1 1 66 PHE CE2 C -9.337 -6.662 4.828 1.00 . A A . 65 PHE CE2 1 1
18 20225 1 1 66 PHE CG C -7.709 -4.906 5.083 1.00 . A A . 65 PHE CG 1 1
18 20226 1 1 66 PHE CZ C -8.592 -7.232 3.843 1.00 . A A . 65 PHE CZ 1 1
18 20227 1 1 66 PHE H H -6.200 -1.618 6.569 1.00 . A A . 65 PHE H 1 1
18 20228 1 1 66 PHE HA H -6.087 -2.858 4.045 1.00 . A A . 65 PHE HA 1 1
18 20229 1 1 66 PHE HB2 H -6.377 -3.869 6.409 1.00 . A A . 65 PHE HB2 1 1
18 20230 1 1 66 PHE HB3 H -8.015 -3.248 6.411 1.00 . A A . 65 PHE HB3 1 1
18 20231 1 1 66 PHE HD1 H -6.021 -5.022 3.795 1.00 . A A . 65 PHE HD1 1 1
18 20232 1 1 66 PHE HD2 H -9.482 -5.017 6.251 1.00 . A A . 65 PHE HD2 1 1
18 20233 1 1 66 PHE HE1 H -6.819 -7.122 2.675 1.00 . A A . 65 PHE HE1 1 1
18 20234 1 1 66 PHE HE2 H -10.280 -7.117 5.131 1.00 . A A . 65 PHE HE2 1 1
18 20235 1 1 66 PHE HZ H -8.938 -8.144 3.356 1.00 . A A . 65 PHE HZ 1 1
18 20236 1 1 66 PHE N N -6.157 -1.486 5.579 1.00 . A A . 65 PHE N 1 1
18 20237 1 1 66 PHE O O -8.272 -2.248 2.912 1.00 . A A . 65 PHE O 1 1
18 20238 1 1 67 PRO C C -9.760 0.564 3.417 1.00 . A A . 66 PRO C 1 1
18 20239 1 1 67 PRO CA C -10.075 -0.620 4.334 1.00 . A A . 66 PRO CA 1 1
18 20240 1 1 67 PRO CB C -10.890 -0.225 5.555 1.00 . A A . 66 PRO CB 1 1
18 20241 1 1 67 PRO CD C -8.627 -0.863 6.269 1.00 . A A . 66 PRO CD 1 1
18 20242 1 1 67 PRO CG C -9.907 -0.174 6.713 1.00 . A A . 66 PRO CG 1 1
18 20243 1 1 67 PRO HA H -10.558 -1.285 3.765 1.00 . A A . 66 PRO HA 1 1
18 20244 1 1 67 PRO HB2 H -11.370 0.742 5.408 1.00 . A A . 66 PRO HB2 1 1
18 20245 1 1 67 PRO HB3 H -11.682 -0.948 5.746 1.00 . A A . 66 PRO HB3 1 1
18 20246 1 1 67 PRO HD2 H -7.764 -0.206 6.381 1.00 . A A . 66 PRO HD2 1 1
18 20247 1 1 67 PRO HD3 H -8.428 -1.753 6.866 1.00 . A A . 66 PRO HD3 1 1
18 20248 1 1 67 PRO HG2 H -9.706 0.858 6.999 1.00 . A A . 66 PRO HG2 1 1
18 20249 1 1 67 PRO HG3 H -10.323 -0.672 7.589 1.00 . A A . 66 PRO HG3 1 1
18 20250 1 1 67 PRO N N -8.856 -1.203 4.868 1.00 . A A . 66 PRO N 1 1
18 20251 1 1 67 PRO O O -10.653 1.105 2.767 1.00 . A A . 66 PRO O 1 1
18 20252 1 1 68 GLU C C -7.333 1.520 1.317 1.00 . A A . 67 GLU C 1 1
18 20253 1 1 68 GLU CA C -8.043 2.041 2.568 1.00 . A A . 67 GLU CA 1 1
18 20254 1 1 68 GLU CB C -7.137 2.986 3.359 1.00 . A A . 67 GLU CB 1 1
18 20255 1 1 68 GLU CD C -8.484 4.259 5.069 1.00 . A A . 67 GLU CD 1 1
18 20256 1 1 68 GLU CG C -7.567 3.059 4.826 1.00 . A A . 67 GLU CG 1 1
18 20257 1 1 68 GLU H H -7.767 0.486 3.926 1.00 . A A . 67 GLU H 1 1
18 20258 1 1 68 GLU HA H -8.952 2.572 2.284 1.00 . A A . 67 GLU HA 1 1
18 20259 1 1 68 GLU HB2 H -6.104 2.643 3.296 1.00 . A A . 67 GLU HB2 1 1
18 20260 1 1 68 GLU HB3 H -7.169 3.982 2.917 1.00 . A A . 67 GLU HB3 1 1
18 20261 1 1 68 GLU HG2 H -8.084 2.140 5.103 1.00 . A A . 67 GLU HG2 1 1
18 20262 1 1 68 GLU HG3 H -6.687 3.134 5.464 1.00 . A A . 67 GLU HG3 1 1
18 20263 1 1 68 GLU N N -8.487 0.932 3.394 1.00 . A A . 67 GLU N 1 1
18 20264 1 1 68 GLU O O -7.423 2.126 0.250 1.00 . A A . 67 GLU O 1 1
18 20265 1 1 68 GLU OE1 O -9.467 4.386 4.307 1.00 . A A . 67 GLU OE1 1 1
18 20266 1 1 68 GLU OE2 O -8.182 5.023 6.011 1.00 . A A . 67 GLU OE2 1 1
18 20267 1 1 69 PHE C C -6.832 -1.123 -0.431 1.00 . A A . 68 PHE C 1 1
18 20268 1 1 69 PHE CA C -5.919 -0.207 0.386 1.00 . A A . 68 PHE CA 1 1
18 20269 1 1 69 PHE CB C -4.794 -1.043 0.999 1.00 . A A . 68 PHE CB 1 1
18 20270 1 1 69 PHE CD1 C -5.200 -3.404 0.269 1.00 . A A . 68 PHE CD1 1 1
18 20271 1 1 69 PHE CD2 C -3.334 -2.275 -0.621 1.00 . A A . 68 PHE CD2 1 1
18 20272 1 1 69 PHE CE1 C -4.862 -4.558 -0.486 1.00 . A A . 68 PHE CE1 1 1
18 20273 1 1 69 PHE CE2 C -2.996 -3.429 -1.376 1.00 . A A . 68 PHE CE2 1 1
18 20274 1 1 69 PHE CG C -4.429 -2.287 0.186 1.00 . A A . 68 PHE CG 1 1
18 20275 1 1 69 PHE CZ C -3.767 -4.546 -1.293 1.00 . A A . 68 PHE CZ 1 1
18 20276 1 1 69 PHE H H -6.575 -0.084 2.359 1.00 . A A . 68 PHE H 1 1
18 20277 1 1 69 PHE HA H -5.555 0.602 -0.248 1.00 . A A . 68 PHE HA 1 1
18 20278 1 1 69 PHE HB2 H -3.907 -0.419 1.106 1.00 . A A . 68 PHE HB2 1 1
18 20279 1 1 69 PHE HB3 H -5.089 -1.352 2.002 1.00 . A A . 68 PHE HB3 1 1
18 20280 1 1 69 PHE HD1 H -6.077 -3.414 0.916 1.00 . A A . 68 PHE HD1 1 1
18 20281 1 1 69 PHE HD2 H -2.716 -1.380 -0.688 1.00 . A A . 68 PHE HD2 1 1
18 20282 1 1 69 PHE HE1 H -5.480 -5.454 -0.419 1.00 . A A . 68 PHE HE1 1 1
18 20283 1 1 69 PHE HE2 H -2.119 -3.420 -2.023 1.00 . A A . 68 PHE HE2 1 1
18 20284 1 1 69 PHE HZ H -3.507 -5.432 -1.872 1.00 . A A . 68 PHE HZ 1 1
18 20285 1 1 69 PHE N N -6.643 0.402 1.489 1.00 . A A . 68 PHE N 1 1
18 20286 1 1 69 PHE O O -6.682 -1.230 -1.647 1.00 . A A . 68 PHE O 1 1
18 20287 1 1 70 LEU C C -9.081 -2.098 -1.744 1.00 . A A . 69 LEU C 1 1
18 20288 1 1 70 LEU CA C -8.696 -2.663 -0.376 1.00 . A A . 69 LEU CA 1 1
18 20289 1 1 70 LEU CB C -9.894 -2.934 0.537 1.00 . A A . 69 LEU CB 1 1
18 20290 1 1 70 LEU CD1 C -10.855 -4.136 2.534 1.00 . A A . 69 LEU CD1 1 1
18 20291 1 1 70 LEU CD2 C -9.819 -5.453 0.630 1.00 . A A . 69 LEU CD2 1 1
18 20292 1 1 70 LEU CG C -9.780 -4.159 1.446 1.00 . A A . 69 LEU CG 1 1
18 20293 1 1 70 LEU H H -7.874 -1.667 1.259 1.00 . A A . 69 LEU H 1 1
18 20294 1 1 70 LEU HA H -8.184 -3.613 -0.526 1.00 . A A . 69 LEU HA 1 1
18 20295 1 1 70 LEU HB2 H -10.055 -2.056 1.163 1.00 . A A . 69 LEU HB2 1 1
18 20296 1 1 70 LEU HB3 H -10.781 -3.049 -0.085 1.00 . A A . 69 LEU HB3 1 1
18 20297 1 1 70 LEU HD11 H -11.679 -3.496 2.218 1.00 . A A . 69 LEU HD11 1 1
18 20298 1 1 70 LEU HD12 H -11.225 -5.148 2.702 1.00 . A A . 69 LEU HD12 1 1
18 20299 1 1 70 LEU HD13 H -10.428 -3.748 3.459 1.00 . A A . 69 LEU HD13 1 1
18 20300 1 1 70 LEU HD21 H -10.083 -5.223 -0.402 1.00 . A A . 69 LEU HD21 1 1
18 20301 1 1 70 LEU HD22 H -8.838 -5.929 0.657 1.00 . A A . 69 LEU HD22 1 1
18 20302 1 1 70 LEU HD23 H -10.562 -6.128 1.054 1.00 . A A . 69 LEU HD23 1 1
18 20303 1 1 70 LEU HG H -8.813 -4.124 1.948 1.00 . A A . 69 LEU HG 1 1
18 20304 1 1 70 LEU N N -7.758 -1.760 0.270 1.00 . A A . 69 LEU N 1 1
18 20305 1 1 70 LEU O O -9.072 -2.817 -2.742 1.00 . A A . 69 LEU O 1 1
18 20306 1 1 71 THR C C -8.768 -0.409 -4.076 1.00 . A A . 70 THR C 1 1
18 20307 1 1 71 THR CA C -9.799 -0.145 -2.978 1.00 . A A . 70 THR CA 1 1
18 20308 1 1 71 THR CB C -9.990 1.341 -2.667 1.00 . A A . 70 THR CB 1 1
18 20309 1 1 71 THR CG2 C -8.671 2.045 -2.340 1.00 . A A . 70 THR CG2 1 1
18 20310 1 1 71 THR H H -9.417 -0.237 -0.932 1.00 . A A . 70 THR H 1 1
18 20311 1 1 71 THR HA H -10.744 -0.570 -3.317 1.00 . A A . 70 THR HA 1 1
18 20312 1 1 71 THR HB H -10.715 1.481 -1.865 1.00 . A A . 70 THR HB 1 1
18 20313 1 1 71 THR HG1 H -9.632 1.858 -4.567 1.00 . A A . 70 THR HG1 1 1
18 20314 1 1 71 THR HG21 H -8.088 1.425 -1.659 1.00 . A A . 70 THR HG21 1 1
18 20315 1 1 71 THR HG22 H -8.107 2.204 -3.259 1.00 . A A . 70 THR HG22 1 1
18 20316 1 1 71 THR HG23 H -8.879 3.006 -1.870 1.00 . A A . 70 THR HG23 1 1
18 20317 1 1 71 THR N N -9.411 -0.815 -1.748 1.00 . A A . 70 THR N 1 1
18 20318 1 1 71 THR O O -9.121 -0.837 -5.174 1.00 . A A . 70 THR O 1 1
18 20319 1 1 71 THR OG1 O -10.387 1.908 -3.913 1.00 . A A . 70 THR OG1 1 1
18 20320 1 1 72 MET C C -6.624 -1.642 -5.476 1.00 . A A . 71 MET C 1 1
18 20321 1 1 72 MET CA C -6.429 -0.345 -4.688 1.00 . A A . 71 MET CA 1 1
18 20322 1 1 72 MET CB C -5.099 -0.401 -3.934 1.00 . A A . 71 MET CB 1 1
18 20323 1 1 72 MET CE C -1.372 0.853 -4.690 1.00 . A A . 71 MET CE 1 1
18 20324 1 1 72 MET CG C -4.088 0.580 -4.531 1.00 . A A . 71 MET CG 1 1
18 20325 1 1 72 MET H H -7.235 0.206 -2.848 1.00 . A A . 71 MET H 1 1
18 20326 1 1 72 MET HA H -6.466 0.509 -5.364 1.00 . A A . 71 MET HA 1 1
18 20327 1 1 72 MET HB2 H -5.262 -0.164 -2.882 1.00 . A A . 71 MET HB2 1 1
18 20328 1 1 72 MET HB3 H -4.696 -1.413 -3.974 1.00 . A A . 71 MET HB3 1 1
18 20329 1 1 72 MET HE1 H -1.822 1.761 -4.290 1.00 . A A . 71 MET HE1 1 1
18 20330 1 1 72 MET HE2 H -0.722 0.407 -3.937 1.00 . A A . 71 MET HE2 1 1
18 20331 1 1 72 MET HE3 H -0.786 1.097 -5.576 1.00 . A A . 71 MET HE3 1 1
18 20332 1 1 72 MET HG2 H -4.548 1.137 -5.348 1.00 . A A . 71 MET HG2 1 1
18 20333 1 1 72 MET HG3 H -3.787 1.309 -3.779 1.00 . A A . 71 MET HG3 1 1
18 20334 1 1 72 MET N N -7.514 -0.142 -3.743 1.00 . A A . 71 MET N 1 1
18 20335 1 1 72 MET O O -6.502 -1.653 -6.700 1.00 . A A . 71 MET O 1 1
18 20336 1 1 72 MET SD S -2.657 -0.305 -5.128 1.00 . A A . 71 MET SD 1 1
18 20337 1 1 73 MET C C -8.402 -4.001 -6.217 1.00 . A A . 72 MET C 1 1
18 20338 1 1 73 MET CA C -7.136 -4.003 -5.358 1.00 . A A . 72 MET CA 1 1
18 20339 1 1 73 MET CB C -7.260 -5.070 -4.268 1.00 . A A . 72 MET CB 1 1
18 20340 1 1 73 MET CE C -3.790 -6.233 -4.377 1.00 . A A . 72 MET CE 1 1
18 20341 1 1 73 MET CG C -6.037 -5.060 -3.350 1.00 . A A . 72 MET CG 1 1
18 20342 1 1 73 MET H H -7.021 -2.686 -3.747 1.00 . A A . 72 MET H 1 1
18 20343 1 1 73 MET HA H -6.262 -4.176 -5.985 1.00 . A A . 72 MET HA 1 1
18 20344 1 1 73 MET HB2 H -8.161 -4.892 -3.681 1.00 . A A . 72 MET HB2 1 1
18 20345 1 1 73 MET HB3 H -7.367 -6.052 -4.727 1.00 . A A . 72 MET HB3 1 1
18 20346 1 1 73 MET HE1 H -3.341 -5.317 -3.993 1.00 . A A . 72 MET HE1 1 1
18 20347 1 1 73 MET HE2 H -3.065 -7.045 -4.322 1.00 . A A . 72 MET HE2 1 1
18 20348 1 1 73 MET HE3 H -4.089 -6.084 -5.415 1.00 . A A . 72 MET HE3 1 1
18 20349 1 1 73 MET HG2 H -5.344 -4.278 -3.661 1.00 . A A . 72 MET HG2 1 1
18 20350 1 1 73 MET HG3 H -6.340 -4.829 -2.328 1.00 . A A . 72 MET HG3 1 1
18 20351 1 1 73 MET N N -6.924 -2.704 -4.742 1.00 . A A . 72 MET N 1 1
18 20352 1 1 73 MET O O -8.417 -4.570 -7.308 1.00 . A A . 72 MET O 1 1
18 20353 1 1 73 MET SD S -5.224 -6.648 -3.398 1.00 . A A . 72 MET SD 1 1
18 20354 1 1 74 ALA C C -10.509 -2.476 -7.691 1.00 . A A . 73 ALA C 1 1
18 20355 1 1 74 ALA CA C -10.701 -3.273 -6.399 1.00 . A A . 73 ALA CA 1 1
18 20356 1 1 74 ALA CB C -11.757 -2.651 -5.483 1.00 . A A . 73 ALA CB 1 1
18 20357 1 1 74 ALA H H -9.414 -2.896 -4.806 1.00 . A A . 73 ALA H 1 1
18 20358 1 1 74 ALA HA H -11.008 -4.288 -6.650 1.00 . A A . 73 ALA HA 1 1
18 20359 1 1 74 ALA HB1 H -11.738 -3.153 -4.515 1.00 . A A . 73 ALA HB1 1 1
18 20360 1 1 74 ALA HB2 H -11.541 -1.592 -5.347 1.00 . A A . 73 ALA HB2 1 1
18 20361 1 1 74 ALA HB3 H -12.743 -2.767 -5.933 1.00 . A A . 73 ALA HB3 1 1
18 20362 1 1 74 ALA N N -9.434 -3.356 -5.694 1.00 . A A . 73 ALA N 1 1
18 20363 1 1 74 ALA O O -10.988 -2.880 -8.750 1.00 . A A . 73 ALA O 1 1
18 20364 1 1 75 ARG C C -8.043 -0.409 -8.967 1.00 . A A . 74 ARG C 1 1
18 20365 1 1 75 ARG CA C -9.547 -0.503 -8.706 1.00 . A A . 74 ARG CA 1 1
18 20366 1 1 75 ARG CB C -10.107 0.903 -8.480 1.00 . A A . 74 ARG CB 1 1
18 20367 1 1 75 ARG CD C -9.594 2.945 -7.092 1.00 . A A . 74 ARG CD 1 1
18 20368 1 1 75 ARG CG C -9.741 1.422 -7.088 1.00 . A A . 74 ARG CG 1 1
18 20369 1 1 75 ARG CZ C -8.166 4.618 -8.264 1.00 . A A . 74 ARG CZ 1 1
18 20370 1 1 75 ARG H H -9.423 -1.039 -6.697 1.00 . A A . 74 ARG H 1 1
18 20371 1 1 75 ARG HA H -10.060 -0.985 -9.538 1.00 . A A . 74 ARG HA 1 1
18 20372 1 1 75 ARG HB2 H -9.716 1.580 -9.239 1.00 . A A . 74 ARG HB2 1 1
18 20373 1 1 75 ARG HB3 H -11.191 0.889 -8.594 1.00 . A A . 74 ARG HB3 1 1
18 20374 1 1 75 ARG HD2 H -10.540 3.410 -7.368 1.00 . A A . 74 ARG HD2 1 1
18 20375 1 1 75 ARG HD3 H -9.346 3.298 -6.091 1.00 . A A . 74 ARG HD3 1 1
18 20376 1 1 75 ARG HE H -8.069 2.630 -8.560 1.00 . A A . 74 ARG HE 1 1
18 20377 1 1 75 ARG HG2 H -10.510 1.130 -6.373 1.00 . A A . 74 ARG HG2 1 1
18 20378 1 1 75 ARG HG3 H -8.808 0.964 -6.759 1.00 . A A . 74 ARG HG3 1 1
18 20379 1 1 75 ARG HH11 H -9.488 5.411 -6.938 1.00 . A A . 74 ARG HH11 1 1
18 20380 1 1 75 ARG HH12 H -8.488 6.562 -7.760 1.00 . A A . 74 ARG HH12 1 1
18 20381 1 1 75 ARG HH21 H -6.750 4.147 -9.646 1.00 . A A . 74 ARG HH21 1 1
18 20382 1 1 75 ARG HH22 H -6.920 5.838 -9.311 1.00 . A A . 74 ARG HH22 1 1
18 20383 1 1 75 ARG N N -9.808 -1.360 -7.562 1.00 . A A . 74 ARG N 1 1
18 20384 1 1 75 ARG NE N -8.536 3.349 -8.046 1.00 . A A . 74 ARG NE 1 1
18 20385 1 1 75 ARG NH1 N -8.765 5.615 -7.598 1.00 . A A . 74 ARG NH1 1 1
18 20386 1 1 75 ARG NH2 N -7.197 4.891 -9.148 1.00 . A A . 74 ARG NH2 1 1
18 20387 1 1 75 ARG O O -7.449 0.658 -8.820 1.00 . A A . 74 ARG O 1 1
18 20388 1 1 76 LYS C C -5.745 -0.784 -10.890 1.00 . A A . 75 LYS C 1 1
18 20389 1 1 76 LYS CA C -6.045 -1.600 -9.631 1.00 . A A . 75 LYS CA 1 1
18 20390 1 1 76 LYS CB C -5.575 -3.054 -9.714 1.00 . A A . 75 LYS CB 1 1
18 20391 1 1 76 LYS CD C -4.893 -4.898 -11.293 1.00 . A A . 75 LYS CD 1 1
18 20392 1 1 76 LYS CE C -5.860 -5.448 -12.343 1.00 . A A . 75 LYS CE 1 1
18 20393 1 1 76 LYS CG C -5.072 -3.388 -11.120 1.00 . A A . 75 LYS CG 1 1
18 20394 1 1 76 LYS H H -7.959 -2.404 -9.466 1.00 . A A . 75 LYS H 1 1
18 20395 1 1 76 LYS HA H -5.526 -1.141 -8.790 1.00 . A A . 75 LYS HA 1 1
18 20396 1 1 76 LYS HB2 H -4.780 -3.225 -8.989 1.00 . A A . 75 LYS HB2 1 1
18 20397 1 1 76 LYS HB3 H -6.396 -3.721 -9.450 1.00 . A A . 75 LYS HB3 1 1
18 20398 1 1 76 LYS HD2 H -3.866 -5.114 -11.591 1.00 . A A . 75 LYS HD2 1 1
18 20399 1 1 76 LYS HD3 H -5.061 -5.399 -10.340 1.00 . A A . 75 LYS HD3 1 1
18 20400 1 1 76 LYS HE2 H -5.733 -4.907 -13.282 1.00 . A A . 75 LYS HE2 1 1
18 20401 1 1 76 LYS HE3 H -5.631 -6.494 -12.545 1.00 . A A . 75 LYS HE3 1 1
18 20402 1 1 76 LYS HG2 H -5.778 -3.014 -11.861 1.00 . A A . 75 LYS HG2 1 1
18 20403 1 1 76 LYS HG3 H -4.123 -2.882 -11.300 1.00 . A A . 75 LYS HG3 1 1
18 20404 1 1 76 LYS HZ1 H -7.342 -4.516 -11.288 1.00 . A A . 75 LYS HZ1 1 1
18 20405 1 1 76 LYS HZ2 H -7.866 -5.222 -12.664 1.00 . A A . 75 LYS HZ2 1 1
18 20406 1 1 76 LYS HZ3 H -7.513 -6.138 -11.359 1.00 . A A . 75 LYS HZ3 1 1
18 20407 1 1 76 LYS N N -7.469 -1.541 -9.349 1.00 . A A . 75 LYS N 1 1
18 20408 1 1 76 LYS NZ N -7.259 -5.321 -11.876 1.00 . A A . 75 LYS NZ 1 1
18 20409 1 1 76 LYS O O -4.592 -0.678 -11.305 1.00 . A A . 75 LYS O 1 1
18 20410 1 1 76 LYS OXT O -6.803 -0.229 -11.463 1.00 . A A . 75 LYS OXT 1 1
18 20411 2 2 1 CE CE CE 3.490 -0.567 7.806 1.00 . B A . 76 CE CE 1 1
18 20412 3 2 1 CE CE CE -5.305 5.851 6.130 1.00 . C A . 77 CE CE 1 1
19 20413 1 1 2 ALA C C -24.639 -17.222 4.369 1.00 . A A . 1 ALA C 1 1
19 20414 1 1 2 ALA CA C -24.941 -17.508 5.842 1.00 . A A . 1 ALA CA 1 1
19 20415 1 1 2 ALA CB C -24.751 -16.274 6.726 1.00 . A A . 1 ALA CB 1 1
19 20416 1 1 2 ALA H H -23.322 -18.810 5.698 1.00 . A A . 1 ALA H 1 1
19 20417 1 1 2 ALA HA H -25.972 -17.849 5.933 1.00 . A A . 1 ALA HA 1 1
19 20418 1 1 2 ALA HB1 H -24.605 -16.586 7.760 1.00 . A A . 1 ALA HB1 1 1
19 20419 1 1 2 ALA HB2 H -23.878 -15.716 6.388 1.00 . A A . 1 ALA HB2 1 1
19 20420 1 1 2 ALA HB3 H -25.635 -15.639 6.659 1.00 . A A . 1 ALA HB3 1 1
19 20421 1 1 2 ALA N N -24.077 -18.578 6.311 1.00 . A A . 1 ALA N 1 1
19 20422 1 1 2 ALA O O -23.683 -17.759 3.813 1.00 . A A . 1 ALA O 1 1
19 20423 1 1 3 ASP C C -24.321 -14.849 2.277 1.00 . A A . 2 ASP C 1 1
19 20424 1 1 3 ASP CA C -25.307 -16.014 2.383 1.00 . A A . 2 ASP CA 1 1
19 20425 1 1 3 ASP CB C -26.635 -15.568 1.769 1.00 . A A . 2 ASP CB 1 1
19 20426 1 1 3 ASP CG C -27.605 -16.701 1.431 1.00 . A A . 2 ASP CG 1 1
19 20427 1 1 3 ASP H H -26.248 -15.945 4.240 1.00 . A A . 2 ASP H 1 1
19 20428 1 1 3 ASP HA H -24.940 -16.917 1.894 1.00 . A A . 2 ASP HA 1 1
19 20429 1 1 3 ASP HB2 H -27.126 -14.883 2.460 1.00 . A A . 2 ASP HB2 1 1
19 20430 1 1 3 ASP HB3 H -26.426 -15.005 0.859 1.00 . A A . 2 ASP HB3 1 1
19 20431 1 1 3 ASP N N -25.473 -16.378 3.780 1.00 . A A . 2 ASP N 1 1
19 20432 1 1 3 ASP O O -23.834 -14.350 3.290 1.00 . A A . 2 ASP O 1 1
19 20433 1 1 3 ASP OD1 O -27.104 -17.785 1.060 1.00 . A A . 2 ASP OD1 1 1
19 20434 1 1 3 ASP OD2 O -28.825 -16.459 1.551 1.00 . A A . 2 ASP OD2 1 1
19 20435 1 1 4 GLN C C -21.747 -13.692 1.330 1.00 . A A . 3 GLN C 1 1
19 20436 1 1 4 GLN CA C -23.138 -13.353 0.790 1.00 . A A . 3 GLN CA 1 1
19 20437 1 1 4 GLN CB C -23.660 -12.050 1.399 1.00 . A A . 3 GLN CB 1 1
19 20438 1 1 4 GLN CD C -23.755 -9.542 1.153 1.00 . A A . 3 GLN CD 1 1
19 20439 1 1 4 GLN CG C -23.370 -10.861 0.481 1.00 . A A . 3 GLN CG 1 1
19 20440 1 1 4 GLN H H -24.457 -14.862 0.223 1.00 . A A . 3 GLN H 1 1
19 20441 1 1 4 GLN HA H -23.099 -13.250 -0.294 1.00 . A A . 3 GLN HA 1 1
19 20442 1 1 4 GLN HB2 H -24.733 -12.129 1.570 1.00 . A A . 3 GLN HB2 1 1
19 20443 1 1 4 GLN HB3 H -23.194 -11.886 2.370 1.00 . A A . 3 GLN HB3 1 1
19 20444 1 1 4 GLN HE21 H -25.596 -9.714 0.328 1.00 . A A . 3 GLN HE21 1 1
19 20445 1 1 4 GLN HE22 H -25.350 -8.304 1.304 1.00 . A A . 3 GLN HE22 1 1
19 20446 1 1 4 GLN HG2 H -22.311 -10.846 0.223 1.00 . A A . 3 GLN HG2 1 1
19 20447 1 1 4 GLN HG3 H -23.924 -10.974 -0.452 1.00 . A A . 3 GLN HG3 1 1
19 20448 1 1 4 GLN N N -24.057 -14.450 1.042 1.00 . A A . 3 GLN N 1 1
19 20449 1 1 4 GLN NE2 N -25.004 -9.154 0.908 1.00 . A A . 3 GLN NE2 1 1
19 20450 1 1 4 GLN O O -21.601 -14.062 2.494 1.00 . A A . 3 GLN O 1 1
19 20451 1 1 4 GLN OE1 O -22.971 -8.918 1.849 1.00 . A A . 3 GLN OE1 1 1
19 20452 1 1 5 LEU C C -19.023 -13.036 2.084 1.00 . A A . 4 LEU C 1 1
19 20453 1 1 5 LEU CA C -19.384 -13.839 0.832 1.00 . A A . 4 LEU CA 1 1
19 20454 1 1 5 LEU CB C -18.444 -13.591 -0.349 1.00 . A A . 4 LEU CB 1 1
19 20455 1 1 5 LEU CD1 C -17.293 -11.523 -1.219 1.00 . A A . 4 LEU CD1 1 1
19 20456 1 1 5 LEU CD2 C -19.305 -12.470 -2.438 1.00 . A A . 4 LEU CD2 1 1
19 20457 1 1 5 LEU CG C -18.626 -12.261 -1.083 1.00 . A A . 4 LEU CG 1 1
19 20458 1 1 5 LEU H H -20.885 -13.251 -0.487 1.00 . A A . 4 LEU H 1 1
19 20459 1 1 5 LEU HA H -19.326 -14.900 1.073 1.00 . A A . 4 LEU HA 1 1
19 20460 1 1 5 LEU HB2 H -17.417 -13.647 0.011 1.00 . A A . 4 LEU HB2 1 1
19 20461 1 1 5 LEU HB3 H -18.575 -14.400 -1.068 1.00 . A A . 4 LEU HB3 1 1
19 20462 1 1 5 LEU HD11 H -16.478 -12.189 -0.934 1.00 . A A . 4 LEU HD11 1 1
19 20463 1 1 5 LEU HD12 H -17.157 -11.203 -2.252 1.00 . A A . 4 LEU HD12 1 1
19 20464 1 1 5 LEU HD13 H -17.293 -10.650 -0.566 1.00 . A A . 4 LEU HD13 1 1
19 20465 1 1 5 LEU HD21 H -19.698 -13.486 -2.495 1.00 . A A . 4 LEU HD21 1 1
19 20466 1 1 5 LEU HD22 H -20.122 -11.758 -2.549 1.00 . A A . 4 LEU HD22 1 1
19 20467 1 1 5 LEU HD23 H -18.578 -12.317 -3.236 1.00 . A A . 4 LEU HD23 1 1
19 20468 1 1 5 LEU HG H -19.285 -11.629 -0.488 1.00 . A A . 4 LEU HG 1 1
19 20469 1 1 5 LEU N N -20.759 -13.552 0.458 1.00 . A A . 4 LEU N 1 1
19 20470 1 1 5 LEU O O -19.827 -12.241 2.569 1.00 . A A . 4 LEU O 1 1
19 20471 1 1 6 THR C C -15.808 -12.521 3.760 1.00 . A A . 5 THR C 1 1
19 20472 1 1 6 THR CA C -17.337 -12.582 3.757 1.00 . A A . 5 THR CA 1 1
19 20473 1 1 6 THR CB C -17.919 -13.288 4.982 1.00 . A A . 5 THR CB 1 1
19 20474 1 1 6 THR CG2 C -19.132 -14.155 4.637 1.00 . A A . 5 THR CG2 1 1
19 20475 1 1 6 THR H H -17.166 -13.921 2.170 1.00 . A A . 5 THR H 1 1
19 20476 1 1 6 THR HA H -17.697 -11.553 3.724 1.00 . A A . 5 THR HA 1 1
19 20477 1 1 6 THR HB H -18.164 -12.571 5.765 1.00 . A A . 5 THR HB 1 1
19 20478 1 1 6 THR HG1 H -16.693 -14.816 4.573 1.00 . A A . 5 THR HG1 1 1
19 20479 1 1 6 THR HG21 H -18.873 -14.834 3.824 1.00 . A A . 5 THR HG21 1 1
19 20480 1 1 6 THR HG22 H -19.427 -14.733 5.513 1.00 . A A . 5 THR HG22 1 1
19 20481 1 1 6 THR HG23 H -19.959 -13.517 4.327 1.00 . A A . 5 THR HG23 1 1
19 20482 1 1 6 THR N N -17.814 -13.272 2.571 1.00 . A A . 5 THR N 1 1
19 20483 1 1 6 THR O O -15.173 -12.718 2.725 1.00 . A A . 5 THR O 1 1
19 20484 1 1 6 THR OG1 O -16.914 -14.228 5.352 1.00 . A A . 5 THR OG1 1 1
19 20485 1 1 7 GLU C C -13.133 -13.283 4.306 1.00 . A A . 6 GLU C 1 1
19 20486 1 1 7 GLU CA C -13.819 -12.160 5.087 1.00 . A A . 6 GLU CA 1 1
19 20487 1 1 7 GLU CB C -13.419 -12.195 6.564 1.00 . A A . 6 GLU CB 1 1
19 20488 1 1 7 GLU CD C -13.401 -10.912 8.734 1.00 . A A . 6 GLU CD 1 1
19 20489 1 1 7 GLU CG C -13.934 -10.957 7.301 1.00 . A A . 6 GLU CG 1 1
19 20490 1 1 7 GLU H H -15.784 -12.090 5.773 1.00 . A A . 6 GLU H 1 1
19 20491 1 1 7 GLU HA H -13.542 -11.194 4.665 1.00 . A A . 6 GLU HA 1 1
19 20492 1 1 7 GLU HB2 H -13.821 -13.094 7.031 1.00 . A A . 6 GLU HB2 1 1
19 20493 1 1 7 GLU HB3 H -12.334 -12.249 6.649 1.00 . A A . 6 GLU HB3 1 1
19 20494 1 1 7 GLU HG2 H -13.627 -10.058 6.766 1.00 . A A . 6 GLU HG2 1 1
19 20495 1 1 7 GLU HG3 H -15.024 -10.964 7.314 1.00 . A A . 6 GLU HG3 1 1
19 20496 1 1 7 GLU N N -15.261 -12.248 4.935 1.00 . A A . 6 GLU N 1 1
19 20497 1 1 7 GLU O O -12.068 -13.079 3.726 1.00 . A A . 6 GLU O 1 1
19 20498 1 1 7 GLU OE1 O -13.956 -11.658 9.570 1.00 . A A . 6 GLU OE1 1 1
19 20499 1 1 7 GLU OE2 O -12.451 -10.132 8.962 1.00 . A A . 6 GLU OE2 1 1
19 20500 1 1 8 GLU C C -12.613 -15.173 2.288 1.00 . A A . 7 GLU C 1 1
19 20501 1 1 8 GLU CA C -13.236 -15.599 3.618 1.00 . A A . 7 GLU CA 1 1
19 20502 1 1 8 GLU CB C -14.318 -16.659 3.402 1.00 . A A . 7 GLU CB 1 1
19 20503 1 1 8 GLU CD C -14.456 -18.925 4.502 1.00 . A A . 7 GLU CD 1 1
19 20504 1 1 8 GLU CG C -14.612 -17.415 4.700 1.00 . A A . 7 GLU CG 1 1
19 20505 1 1 8 GLU H H -14.637 -14.601 4.793 1.00 . A A . 7 GLU H 1 1
19 20506 1 1 8 GLU HA H -12.466 -16.004 4.275 1.00 . A A . 7 GLU HA 1 1
19 20507 1 1 8 GLU HB2 H -15.230 -16.185 3.039 1.00 . A A . 7 GLU HB2 1 1
19 20508 1 1 8 GLU HB3 H -13.996 -17.361 2.633 1.00 . A A . 7 GLU HB3 1 1
19 20509 1 1 8 GLU HG2 H -13.935 -17.076 5.484 1.00 . A A . 7 GLU HG2 1 1
19 20510 1 1 8 GLU HG3 H -15.625 -17.191 5.034 1.00 . A A . 7 GLU HG3 1 1
19 20511 1 1 8 GLU N N -13.771 -14.444 4.318 1.00 . A A . 7 GLU N 1 1
19 20512 1 1 8 GLU O O -11.580 -15.703 1.884 1.00 . A A . 7 GLU O 1 1
19 20513 1 1 8 GLU OE1 O -13.292 -19.365 4.392 1.00 . A A . 7 GLU OE1 1 1
19 20514 1 1 8 GLU OE2 O -15.506 -19.603 4.465 1.00 . A A . 7 GLU OE2 1 1
19 20515 1 1 9 GLN C C -11.663 -12.703 0.583 1.00 . A A . 8 GLN C 1 1
19 20516 1 1 9 GLN CA C -12.791 -13.714 0.367 1.00 . A A . 8 GLN CA 1 1
19 20517 1 1 9 GLN CB C -13.935 -13.095 -0.440 1.00 . A A . 8 GLN CB 1 1
19 20518 1 1 9 GLN CD C -15.178 -15.289 -0.438 1.00 . A A . 8 GLN CD 1 1
19 20519 1 1 9 GLN CG C -14.632 -14.150 -1.301 1.00 . A A . 8 GLN CG 1 1
19 20520 1 1 9 GLN H H -14.108 -13.792 1.979 1.00 . A A . 8 GLN H 1 1
19 20521 1 1 9 GLN HA H -12.411 -14.586 -0.165 1.00 . A A . 8 GLN HA 1 1
19 20522 1 1 9 GLN HB2 H -14.657 -12.638 0.237 1.00 . A A . 8 GLN HB2 1 1
19 20523 1 1 9 GLN HB3 H -13.547 -12.299 -1.076 1.00 . A A . 8 GLN HB3 1 1
19 20524 1 1 9 GLN HE21 H -14.908 -16.542 -2.005 1.00 . A A . 8 GLN HE21 1 1
19 20525 1 1 9 GLN HE22 H -15.561 -17.272 -0.577 1.00 . A A . 8 GLN HE22 1 1
19 20526 1 1 9 GLN HG2 H -15.447 -13.688 -1.859 1.00 . A A . 8 GLN HG2 1 1
19 20527 1 1 9 GLN HG3 H -13.930 -14.548 -2.034 1.00 . A A . 8 GLN HG3 1 1
19 20528 1 1 9 GLN N N -13.268 -14.218 1.643 1.00 . A A . 8 GLN N 1 1
19 20529 1 1 9 GLN NE2 N -15.219 -16.465 -1.058 1.00 . A A . 8 GLN NE2 1 1
19 20530 1 1 9 GLN O O -10.661 -12.725 -0.130 1.00 . A A . 8 GLN O 1 1
19 20531 1 1 9 GLN OE1 O -15.538 -15.112 0.714 1.00 . A A . 8 GLN OE1 1 1
19 20532 1 1 10 ILE C C -9.572 -11.503 2.313 1.00 . A A . 9 ILE C 1 1
19 20533 1 1 10 ILE CA C -10.876 -10.825 1.888 1.00 . A A . 9 ILE CA 1 1
19 20534 1 1 10 ILE CB C -11.429 -9.848 2.928 1.00 . A A . 9 ILE CB 1 1
19 20535 1 1 10 ILE CD1 C -12.123 -7.711 1.783 1.00 . A A . 9 ILE CD1 1 1
19 20536 1 1 10 ILE CG1 C -11.030 -8.409 2.595 1.00 . A A . 9 ILE CG1 1 1
19 20537 1 1 10 ILE CG2 C -11.000 -10.250 4.340 1.00 . A A . 9 ILE CG2 1 1
19 20538 1 1 10 ILE H H -12.682 -11.831 2.144 1.00 . A A . 9 ILE H 1 1
19 20539 1 1 10 ILE HA H -10.688 -10.255 0.978 1.00 . A A . 9 ILE HA 1 1
19 20540 1 1 10 ILE HB H -12.517 -9.896 2.896 1.00 . A A . 9 ILE HB 1 1
19 20541 1 1 10 ILE HD11 H -13.093 -8.137 2.038 1.00 . A A . 9 ILE HD11 1 1
19 20542 1 1 10 ILE HD12 H -12.121 -6.646 2.013 1.00 . A A . 9 ILE HD12 1 1
19 20543 1 1 10 ILE HD13 H -11.932 -7.853 0.719 1.00 . A A . 9 ILE HD13 1 1
19 20544 1 1 10 ILE HG12 H -10.847 -7.857 3.516 1.00 . A A . 9 ILE HG12 1 1
19 20545 1 1 10 ILE HG13 H -10.097 -8.408 2.031 1.00 . A A . 9 ILE HG13 1 1
19 20546 1 1 10 ILE HG21 H -9.917 -10.373 4.370 1.00 . A A . 9 ILE HG21 1 1
19 20547 1 1 10 ILE HG22 H -11.297 -9.473 5.045 1.00 . A A . 9 ILE HG22 1 1
19 20548 1 1 10 ILE HG23 H -11.479 -11.190 4.612 1.00 . A A . 9 ILE HG23 1 1
19 20549 1 1 10 ILE N N -11.864 -11.842 1.569 1.00 . A A . 9 ILE N 1 1
19 20550 1 1 10 ILE O O -8.486 -11.013 2.010 1.00 . A A . 9 ILE O 1 1
19 20551 1 1 11 ALA C C -7.543 -13.478 2.352 1.00 . A A . 10 ALA C 1 1
19 20552 1 1 11 ALA CA C -8.571 -13.370 3.480 1.00 . A A . 10 ALA CA 1 1
19 20553 1 1 11 ALA CB C -9.026 -14.740 3.988 1.00 . A A . 10 ALA CB 1 1
19 20554 1 1 11 ALA H H -10.610 -13.012 3.253 1.00 . A A . 10 ALA H 1 1
19 20555 1 1 11 ALA HA H -8.131 -12.817 4.310 1.00 . A A . 10 ALA HA 1 1
19 20556 1 1 11 ALA HB1 H -10.017 -14.963 3.592 1.00 . A A . 10 ALA HB1 1 1
19 20557 1 1 11 ALA HB2 H -8.322 -15.503 3.655 1.00 . A A . 10 ALA HB2 1 1
19 20558 1 1 11 ALA HB3 H -9.063 -14.730 5.077 1.00 . A A . 10 ALA HB3 1 1
19 20559 1 1 11 ALA N N -9.723 -12.620 3.010 1.00 . A A . 10 ALA N 1 1
19 20560 1 1 11 ALA O O -6.341 -13.380 2.592 1.00 . A A . 10 ALA O 1 1
19 20561 1 1 12 GLU C C -6.510 -12.466 -0.316 1.00 . A A . 11 GLU C 1 1
19 20562 1 1 12 GLU CA C -7.196 -13.801 -0.019 1.00 . A A . 11 GLU CA 1 1
19 20563 1 1 12 GLU CB C -7.986 -14.294 -1.233 1.00 . A A . 11 GLU CB 1 1
19 20564 1 1 12 GLU CD C -9.240 -16.234 -2.244 1.00 . A A . 11 GLU CD 1 1
19 20565 1 1 12 GLU CG C -8.543 -15.698 -0.992 1.00 . A A . 11 GLU CG 1 1
19 20566 1 1 12 GLU H H -9.034 -13.758 0.960 1.00 . A A . 11 GLU H 1 1
19 20567 1 1 12 GLU HA H -6.449 -14.549 0.248 1.00 . A A . 11 GLU HA 1 1
19 20568 1 1 12 GLU HB2 H -8.805 -13.605 -1.442 1.00 . A A . 11 GLU HB2 1 1
19 20569 1 1 12 GLU HB3 H -7.342 -14.300 -2.113 1.00 . A A . 11 GLU HB3 1 1
19 20570 1 1 12 GLU HG2 H -7.733 -16.370 -0.707 1.00 . A A . 11 GLU HG2 1 1
19 20571 1 1 12 GLU HG3 H -9.247 -15.676 -0.161 1.00 . A A . 11 GLU HG3 1 1
19 20572 1 1 12 GLU N N -8.054 -13.679 1.146 1.00 . A A . 11 GLU N 1 1
19 20573 1 1 12 GLU O O -5.345 -12.436 -0.708 1.00 . A A . 11 GLU O 1 1
19 20574 1 1 12 GLU OE1 O -8.517 -16.776 -3.109 1.00 . A A . 11 GLU OE1 1 1
19 20575 1 1 12 GLU OE2 O -10.480 -16.090 -2.309 1.00 . A A . 11 GLU OE2 1 1
19 20576 1 1 13 PHE C C -5.670 -9.694 0.668 1.00 . A A . 12 PHE C 1 1
19 20577 1 1 13 PHE CA C -6.743 -10.059 -0.360 1.00 . A A . 12 PHE CA 1 1
19 20578 1 1 13 PHE CB C -7.917 -9.089 -0.219 1.00 . A A . 12 PHE CB 1 1
19 20579 1 1 13 PHE CD1 C -9.352 -10.213 -1.936 1.00 . A A . 12 PHE CD1 1 1
19 20580 1 1 13 PHE CD2 C -9.163 -7.866 -2.015 1.00 . A A . 12 PHE CD2 1 1
19 20581 1 1 13 PHE CE1 C -10.214 -10.181 -3.065 1.00 . A A . 12 PHE CE1 1 1
19 20582 1 1 13 PHE CE2 C -10.024 -7.834 -3.144 1.00 . A A . 12 PHE CE2 1 1
19 20583 1 1 13 PHE CG C -8.845 -9.055 -1.435 1.00 . A A . 12 PHE CG 1 1
19 20584 1 1 13 PHE CZ C -10.531 -8.993 -3.645 1.00 . A A . 12 PHE CZ 1 1
19 20585 1 1 13 PHE H H -8.210 -11.427 0.201 1.00 . A A . 12 PHE H 1 1
19 20586 1 1 13 PHE HA H -6.303 -10.059 -1.357 1.00 . A A . 12 PHE HA 1 1
19 20587 1 1 13 PHE HB2 H -8.499 -9.363 0.661 1.00 . A A . 12 PHE HB2 1 1
19 20588 1 1 13 PHE HB3 H -7.528 -8.086 -0.044 1.00 . A A . 12 PHE HB3 1 1
19 20589 1 1 13 PHE HD1 H -9.098 -11.165 -1.472 1.00 . A A . 12 PHE HD1 1 1
19 20590 1 1 13 PHE HD2 H -8.756 -6.938 -1.614 1.00 . A A . 12 PHE HD2 1 1
19 20591 1 1 13 PHE HE1 H -10.620 -11.109 -3.467 1.00 . A A . 12 PHE HE1 1 1
19 20592 1 1 13 PHE HE2 H -10.278 -6.882 -3.609 1.00 . A A . 12 PHE HE2 1 1
19 20593 1 1 13 PHE HZ H -11.192 -8.968 -4.512 1.00 . A A . 12 PHE HZ 1 1
19 20594 1 1 13 PHE N N -7.263 -11.394 -0.118 1.00 . A A . 12 PHE N 1 1
19 20595 1 1 13 PHE O O -4.721 -8.978 0.353 1.00 . A A . 12 PHE O 1 1
19 20596 1 1 14 LYS C C -3.490 -9.984 2.400 1.00 . A A . 13 LYS C 1 1
19 20597 1 1 14 LYS CA C -4.916 -9.941 2.953 1.00 . A A . 13 LYS CA 1 1
19 20598 1 1 14 LYS CB C -5.153 -10.903 4.119 1.00 . A A . 13 LYS CB 1 1
19 20599 1 1 14 LYS CD C -6.400 -11.061 6.305 1.00 . A A . 13 LYS CD 1 1
19 20600 1 1 14 LYS CE C -7.810 -11.320 6.840 1.00 . A A . 13 LYS CE 1 1
19 20601 1 1 14 LYS CG C -6.446 -10.558 4.861 1.00 . A A . 13 LYS CG 1 1
19 20602 1 1 14 LYS H H -6.631 -10.786 2.125 1.00 . A A . 13 LYS H 1 1
19 20603 1 1 14 LYS HA H -5.114 -8.934 3.321 1.00 . A A . 13 LYS HA 1 1
19 20604 1 1 14 LYS HB2 H -5.206 -11.926 3.746 1.00 . A A . 13 LYS HB2 1 1
19 20605 1 1 14 LYS HB3 H -4.310 -10.859 4.808 1.00 . A A . 13 LYS HB3 1 1
19 20606 1 1 14 LYS HD2 H -5.813 -11.978 6.356 1.00 . A A . 13 LYS HD2 1 1
19 20607 1 1 14 LYS HD3 H -5.898 -10.326 6.934 1.00 . A A . 13 LYS HD3 1 1
19 20608 1 1 14 LYS HE2 H -8.491 -10.552 6.474 1.00 . A A . 13 LYS HE2 1 1
19 20609 1 1 14 LYS HE3 H -8.177 -12.276 6.466 1.00 . A A . 13 LYS HE3 1 1
19 20610 1 1 14 LYS HG2 H -6.596 -9.478 4.852 1.00 . A A . 13 LYS HG2 1 1
19 20611 1 1 14 LYS HG3 H -7.296 -11.002 4.343 1.00 . A A . 13 LYS HG3 1 1
19 20612 1 1 14 LYS HZ1 H -6.872 -11.227 8.653 1.00 . A A . 13 LYS HZ1 1 1
19 20613 1 1 14 LYS HZ2 H -8.366 -10.568 8.657 1.00 . A A . 13 LYS HZ2 1 1
19 20614 1 1 14 LYS HZ3 H -8.190 -12.191 8.649 1.00 . A A . 13 LYS HZ3 1 1
19 20615 1 1 14 LYS N N -5.856 -10.204 1.877 1.00 . A A . 13 LYS N 1 1
19 20616 1 1 14 LYS NZ N -7.810 -11.327 8.320 1.00 . A A . 13 LYS NZ 1 1
19 20617 1 1 14 LYS O O -2.784 -8.977 2.414 1.00 . A A . 13 LYS O 1 1
19 20618 1 1 15 GLU C C -1.427 -10.191 0.434 1.00 . A A . 14 GLU C 1 1
19 20619 1 1 15 GLU CA C -1.779 -11.349 1.371 1.00 . A A . 14 GLU CA 1 1
19 20620 1 1 15 GLU CB C -1.672 -12.692 0.646 1.00 . A A . 14 GLU CB 1 1
19 20621 1 1 15 GLU CD C -0.910 -15.037 1.177 1.00 . A A . 14 GLU CD 1 1
19 20622 1 1 15 GLU CG C -1.770 -13.857 1.633 1.00 . A A . 14 GLU CG 1 1
19 20623 1 1 15 GLU H H -3.688 -11.976 1.919 1.00 . A A . 14 GLU H 1 1
19 20624 1 1 15 GLU HA H -1.104 -11.350 2.227 1.00 . A A . 14 GLU HA 1 1
19 20625 1 1 15 GLU HB2 H -2.465 -12.773 -0.097 1.00 . A A . 14 GLU HB2 1 1
19 20626 1 1 15 GLU HB3 H -0.725 -12.745 0.109 1.00 . A A . 14 GLU HB3 1 1
19 20627 1 1 15 GLU HG2 H -1.449 -13.529 2.622 1.00 . A A . 14 GLU HG2 1 1
19 20628 1 1 15 GLU HG3 H -2.809 -14.174 1.725 1.00 . A A . 14 GLU HG3 1 1
19 20629 1 1 15 GLU N N -3.108 -11.161 1.927 1.00 . A A . 14 GLU N 1 1
19 20630 1 1 15 GLU O O -0.282 -9.745 0.396 1.00 . A A . 14 GLU O 1 1
19 20631 1 1 15 GLU OE1 O -1.094 -15.456 0.014 1.00 . A A . 14 GLU OE1 1 1
19 20632 1 1 15 GLU OE2 O -0.088 -15.493 2.001 1.00 . A A . 14 GLU OE2 1 1
19 20633 1 1 16 ALA C C -1.730 -7.415 -0.476 1.00 . A A . 15 ALA C 1 1
19 20634 1 1 16 ALA CA C -2.245 -8.641 -1.233 1.00 . A A . 15 ALA CA 1 1
19 20635 1 1 16 ALA CB C -3.559 -8.364 -1.966 1.00 . A A . 15 ALA CB 1 1
19 20636 1 1 16 ALA H H -3.363 -10.107 -0.262 1.00 . A A . 15 ALA H 1 1
19 20637 1 1 16 ALA HA H -1.495 -8.950 -1.960 1.00 . A A . 15 ALA HA 1 1
19 20638 1 1 16 ALA HB1 H -4.121 -9.292 -2.068 1.00 . A A . 15 ALA HB1 1 1
19 20639 1 1 16 ALA HB2 H -4.147 -7.643 -1.398 1.00 . A A . 15 ALA HB2 1 1
19 20640 1 1 16 ALA HB3 H -3.344 -7.959 -2.955 1.00 . A A . 15 ALA HB3 1 1
19 20641 1 1 16 ALA N N -2.434 -9.738 -0.299 1.00 . A A . 15 ALA N 1 1
19 20642 1 1 16 ALA O O -0.704 -6.843 -0.839 1.00 . A A . 15 ALA O 1 1
19 20643 1 1 17 PHE C C -0.727 -6.108 2.024 1.00 . A A . 16 PHE C 1 1
19 20644 1 1 17 PHE CA C -2.097 -5.902 1.375 1.00 . A A . 16 PHE CA 1 1
19 20645 1 1 17 PHE CB C -3.154 -5.771 2.473 1.00 . A A . 16 PHE CB 1 1
19 20646 1 1 17 PHE CD1 C -3.376 -3.296 2.787 1.00 . A A . 16 PHE CD1 1 1
19 20647 1 1 17 PHE CD2 C -2.556 -4.573 4.589 1.00 . A A . 16 PHE CD2 1 1
19 20648 1 1 17 PHE CE1 C -3.255 -2.116 3.567 1.00 . A A . 16 PHE CE1 1 1
19 20649 1 1 17 PHE CE2 C -2.436 -3.393 5.370 1.00 . A A . 16 PHE CE2 1 1
19 20650 1 1 17 PHE CG C -3.024 -4.500 3.314 1.00 . A A . 16 PHE CG 1 1
19 20651 1 1 17 PHE CZ C -2.787 -2.190 4.842 1.00 . A A . 16 PHE CZ 1 1
19 20652 1 1 17 PHE H H -3.299 -7.520 0.853 1.00 . A A . 16 PHE H 1 1
19 20653 1 1 17 PHE HA H -2.056 -5.037 0.713 1.00 . A A . 16 PHE HA 1 1
19 20654 1 1 17 PHE HB2 H -4.143 -5.792 2.015 1.00 . A A . 16 PHE HB2 1 1
19 20655 1 1 17 PHE HB3 H -3.089 -6.638 3.131 1.00 . A A . 16 PHE HB3 1 1
19 20656 1 1 17 PHE HD1 H -3.750 -3.238 1.765 1.00 . A A . 16 PHE HD1 1 1
19 20657 1 1 17 PHE HD2 H -2.275 -5.537 5.012 1.00 . A A . 16 PHE HD2 1 1
19 20658 1 1 17 PHE HE1 H -3.537 -1.152 3.145 1.00 . A A . 16 PHE HE1 1 1
19 20659 1 1 17 PHE HE2 H -2.061 -3.451 6.392 1.00 . A A . 16 PHE HE2 1 1
19 20660 1 1 17 PHE HZ H -2.694 -1.284 5.442 1.00 . A A . 16 PHE HZ 1 1
19 20661 1 1 17 PHE N N -2.466 -7.049 0.564 1.00 . A A . 16 PHE N 1 1
19 20662 1 1 17 PHE O O 0.035 -5.156 2.191 1.00 . A A . 16 PHE O 1 1
19 20663 1 1 18 SER C C 1.971 -7.312 2.084 1.00 . A A . 17 SER C 1 1
19 20664 1 1 18 SER CA C 0.810 -7.700 3.001 1.00 . A A . 17 SER CA 1 1
19 20665 1 1 18 SER CB C 0.872 -9.192 3.334 1.00 . A A . 17 SER CB 1 1
19 20666 1 1 18 SER H H -1.080 -8.125 2.234 1.00 . A A . 17 SER H 1 1
19 20667 1 1 18 SER HA H 0.840 -7.121 3.924 1.00 . A A . 17 SER HA 1 1
19 20668 1 1 18 SER HB2 H 0.259 -9.748 2.625 1.00 . A A . 17 SER HB2 1 1
19 20669 1 1 18 SER HB3 H 1.896 -9.547 3.217 1.00 . A A . 17 SER HB3 1 1
19 20670 1 1 18 SER HG H -0.492 -9.859 4.638 1.00 . A A . 17 SER HG 1 1
19 20671 1 1 18 SER N N -0.455 -7.357 2.374 1.00 . A A . 17 SER N 1 1
19 20672 1 1 18 SER O O 2.911 -6.645 2.516 1.00 . A A . 17 SER O 1 1
19 20673 1 1 18 SER OG O 0.426 -9.462 4.660 1.00 . A A . 17 SER OG 1 1
19 20674 1 1 19 LEU C C 3.415 -6.027 0.075 1.00 . A A . 18 LEU C 1 1
19 20675 1 1 19 LEU CA C 2.899 -7.451 -0.145 1.00 . A A . 18 LEU CA 1 1
19 20676 1 1 19 LEU CB C 2.378 -7.704 -1.561 1.00 . A A . 18 LEU CB 1 1
19 20677 1 1 19 LEU CD1 C 2.031 -10.138 -2.125 1.00 . A A . 18 LEU CD1 1 1
19 20678 1 1 19 LEU CD2 C 3.248 -8.614 -3.747 1.00 . A A . 18 LEU CD2 1 1
19 20679 1 1 19 LEU CG C 2.954 -8.927 -2.278 1.00 . A A . 18 LEU CG 1 1
19 20680 1 1 19 LEU H H 1.101 -8.286 0.494 1.00 . A A . 18 LEU H 1 1
19 20681 1 1 19 LEU HA H 3.721 -8.147 0.026 1.00 . A A . 18 LEU HA 1 1
19 20682 1 1 19 LEU HB2 H 1.295 -7.812 -1.515 1.00 . A A . 18 LEU HB2 1 1
19 20683 1 1 19 LEU HB3 H 2.586 -6.822 -2.166 1.00 . A A . 18 LEU HB3 1 1
19 20684 1 1 19 LEU HD11 H 1.012 -9.853 -2.386 1.00 . A A . 18 LEU HD11 1 1
19 20685 1 1 19 LEU HD12 H 2.366 -10.937 -2.786 1.00 . A A . 18 LEU HD12 1 1
19 20686 1 1 19 LEU HD13 H 2.057 -10.486 -1.092 1.00 . A A . 18 LEU HD13 1 1
19 20687 1 1 19 LEU HD21 H 2.717 -7.707 -4.038 1.00 . A A . 18 LEU HD21 1 1
19 20688 1 1 19 LEU HD22 H 4.320 -8.465 -3.879 1.00 . A A . 18 LEU HD22 1 1
19 20689 1 1 19 LEU HD23 H 2.916 -9.444 -4.369 1.00 . A A . 18 LEU HD23 1 1
19 20690 1 1 19 LEU HG H 3.903 -9.184 -1.808 1.00 . A A . 18 LEU HG 1 1
19 20691 1 1 19 LEU N N 1.869 -7.745 0.836 1.00 . A A . 18 LEU N 1 1
19 20692 1 1 19 LEU O O 4.622 -5.809 0.176 1.00 . A A . 18 LEU O 1 1
19 20693 1 1 20 PHE C C 3.216 -3.441 1.804 1.00 . A A . 19 PHE C 1 1
19 20694 1 1 20 PHE CA C 2.821 -3.699 0.349 1.00 . A A . 19 PHE CA 1 1
19 20695 1 1 20 PHE CB C 1.574 -2.877 0.018 1.00 . A A . 19 PHE CB 1 1
19 20696 1 1 20 PHE CD1 C 1.902 -1.847 -2.241 1.00 . A A . 19 PHE CD1 1 1
19 20697 1 1 20 PHE CD2 C 0.371 -3.627 -2.047 1.00 . A A . 19 PHE CD2 1 1
19 20698 1 1 20 PHE CE1 C 1.622 -1.757 -3.630 1.00 . A A . 19 PHE CE1 1 1
19 20699 1 1 20 PHE CE2 C 0.091 -3.537 -3.436 1.00 . A A . 19 PHE CE2 1 1
19 20700 1 1 20 PHE CG C 1.271 -2.780 -1.479 1.00 . A A . 19 PHE CG 1 1
19 20701 1 1 20 PHE CZ C 0.722 -2.604 -4.198 1.00 . A A . 19 PHE CZ 1 1
19 20702 1 1 20 PHE H H 1.497 -5.281 0.060 1.00 . A A . 19 PHE H 1 1
19 20703 1 1 20 PHE HA H 3.667 -3.476 -0.301 1.00 . A A . 19 PHE HA 1 1
19 20704 1 1 20 PHE HB2 H 0.715 -3.318 0.524 1.00 . A A . 19 PHE HB2 1 1
19 20705 1 1 20 PHE HB3 H 1.697 -1.871 0.419 1.00 . A A . 19 PHE HB3 1 1
19 20706 1 1 20 PHE HD1 H 2.623 -1.168 -1.786 1.00 . A A . 19 PHE HD1 1 1
19 20707 1 1 20 PHE HD2 H -0.134 -4.375 -1.436 1.00 . A A . 19 PHE HD2 1 1
19 20708 1 1 20 PHE HE1 H 2.127 -1.009 -4.241 1.00 . A A . 19 PHE HE1 1 1
19 20709 1 1 20 PHE HE2 H -0.631 -4.216 -3.891 1.00 . A A . 19 PHE HE2 1 1
19 20710 1 1 20 PHE HZ H 0.506 -2.535 -5.265 1.00 . A A . 19 PHE HZ 1 1
19 20711 1 1 20 PHE N N 2.476 -5.095 0.143 1.00 . A A . 19 PHE N 1 1
19 20712 1 1 20 PHE O O 4.241 -2.815 2.071 1.00 . A A . 19 PHE O 1 1
19 20713 1 1 21 ASP C C 3.643 -4.818 4.593 1.00 . A A . 20 ASP C 1 1
19 20714 1 1 21 ASP CA C 2.633 -3.767 4.128 1.00 . A A . 20 ASP CA 1 1
19 20715 1 1 21 ASP CB C 1.349 -3.954 4.939 1.00 . A A . 20 ASP CB 1 1
19 20716 1 1 21 ASP CG C 1.554 -4.115 6.447 1.00 . A A . 20 ASP CG 1 1
19 20717 1 1 21 ASP H H 1.552 -4.445 2.481 1.00 . A A . 20 ASP H 1 1
19 20718 1 1 21 ASP HA H 3.011 -2.750 4.234 1.00 . A A . 20 ASP HA 1 1
19 20719 1 1 21 ASP HB2 H 0.699 -3.097 4.765 1.00 . A A . 20 ASP HB2 1 1
19 20720 1 1 21 ASP HB3 H 0.824 -4.833 4.563 1.00 . A A . 20 ASP HB3 1 1
19 20721 1 1 21 ASP N N 2.383 -3.937 2.707 1.00 . A A . 20 ASP N 1 1
19 20722 1 1 21 ASP O O 3.268 -5.945 4.913 1.00 . A A . 20 ASP O 1 1
19 20723 1 1 21 ASP OD1 O 2.558 -3.562 6.945 1.00 . A A . 20 ASP OD1 1 1
19 20724 1 1 21 ASP OD2 O 0.702 -4.788 7.067 1.00 . A A . 20 ASP OD2 1 1
19 20725 1 1 22 LYS C C 5.933 -5.456 6.557 1.00 . A A . 21 LYS C 1 1
19 20726 1 1 22 LYS CA C 5.971 -5.305 5.035 1.00 . A A . 21 LYS CA 1 1
19 20727 1 1 22 LYS CB C 7.318 -4.819 4.498 1.00 . A A . 21 LYS CB 1 1
19 20728 1 1 22 LYS CD C 8.977 -6.426 5.511 1.00 . A A . 21 LYS CD 1 1
19 20729 1 1 22 LYS CE C 8.697 -7.896 5.830 1.00 . A A . 21 LYS CE 1 1
19 20730 1 1 22 LYS CG C 8.258 -5.996 4.230 1.00 . A A . 21 LYS CG 1 1
19 20731 1 1 22 LYS H H 5.200 -3.494 4.353 1.00 . A A . 21 LYS H 1 1
19 20732 1 1 22 LYS HA H 5.777 -6.279 4.586 1.00 . A A . 21 LYS HA 1 1
19 20733 1 1 22 LYS HB2 H 7.166 -4.255 3.578 1.00 . A A . 21 LYS HB2 1 1
19 20734 1 1 22 LYS HB3 H 7.776 -4.139 5.216 1.00 . A A . 21 LYS HB3 1 1
19 20735 1 1 22 LYS HD2 H 10.050 -6.272 5.399 1.00 . A A . 21 LYS HD2 1 1
19 20736 1 1 22 LYS HD3 H 8.651 -5.801 6.342 1.00 . A A . 21 LYS HD3 1 1
19 20737 1 1 22 LYS HE2 H 7.704 -8.169 5.473 1.00 . A A . 21 LYS HE2 1 1
19 20738 1 1 22 LYS HE3 H 9.410 -8.530 5.304 1.00 . A A . 21 LYS HE3 1 1
19 20739 1 1 22 LYS HG2 H 7.691 -6.835 3.828 1.00 . A A . 21 LYS HG2 1 1
19 20740 1 1 22 LYS HG3 H 8.992 -5.716 3.474 1.00 . A A . 21 LYS HG3 1 1
19 20741 1 1 22 LYS HZ1 H 9.687 -7.840 7.617 1.00 . A A . 21 LYS HZ1 1 1
19 20742 1 1 22 LYS HZ2 H 8.074 -7.621 7.757 1.00 . A A . 21 LYS HZ2 1 1
19 20743 1 1 22 LYS HZ3 H 8.674 -9.113 7.471 1.00 . A A . 21 LYS HZ3 1 1
19 20744 1 1 22 LYS N N 4.904 -4.412 4.615 1.00 . A A . 21 LYS N 1 1
19 20745 1 1 22 LYS NZ N 8.791 -8.137 7.287 1.00 . A A . 21 LYS NZ 1 1
19 20746 1 1 22 LYS O O 5.924 -6.572 7.073 1.00 . A A . 21 LYS O 1 1
19 20747 1 1 23 ASP C C 4.751 -5.225 9.168 1.00 . A A . 22 ASP C 1 1
19 20748 1 1 23 ASP CA C 5.877 -4.308 8.685 1.00 . A A . 22 ASP CA 1 1
19 20749 1 1 23 ASP CB C 5.604 -2.901 9.221 1.00 . A A . 22 ASP CB 1 1
19 20750 1 1 23 ASP CG C 6.570 -1.823 8.728 1.00 . A A . 22 ASP CG 1 1
19 20751 1 1 23 ASP H H 5.920 -3.413 6.805 1.00 . A A . 22 ASP H 1 1
19 20752 1 1 23 ASP HA H 6.861 -4.656 8.998 1.00 . A A . 22 ASP HA 1 1
19 20753 1 1 23 ASP HB2 H 4.589 -2.614 8.944 1.00 . A A . 22 ASP HB2 1 1
19 20754 1 1 23 ASP HB3 H 5.641 -2.930 10.310 1.00 . A A . 22 ASP HB3 1 1
19 20755 1 1 23 ASP N N 5.913 -4.316 7.232 1.00 . A A . 22 ASP N 1 1
19 20756 1 1 23 ASP O O 4.773 -5.694 10.305 1.00 . A A . 22 ASP O 1 1
19 20757 1 1 23 ASP OD1 O 7.757 -2.167 8.539 1.00 . A A . 22 ASP OD1 1 1
19 20758 1 1 23 ASP OD2 O 6.100 -0.678 8.550 1.00 . A A . 22 ASP OD2 1 1
19 20759 1 1 24 GLY C C 1.886 -5.756 9.801 1.00 . A A . 23 GLY C 1 1
19 20760 1 1 24 GLY CA C 2.662 -6.305 8.602 1.00 . A A . 23 GLY CA 1 1
19 20761 1 1 24 GLY H H 3.784 -5.067 7.358 1.00 . A A . 23 GLY H 1 1
19 20762 1 1 24 GLY HA2 H 2.001 -6.378 7.739 1.00 . A A . 23 GLY HA2 1 1
19 20763 1 1 24 GLY HA3 H 3.013 -7.313 8.822 1.00 . A A . 23 GLY HA3 1 1
19 20764 1 1 24 GLY N N 3.794 -5.452 8.281 1.00 . A A . 23 GLY N 1 1
19 20765 1 1 24 GLY O O 1.066 -6.459 10.389 1.00 . A A . 23 GLY O 1 1
19 20766 1 1 25 ASP C C 0.012 -3.752 10.958 1.00 . A A . 24 ASP C 1 1
19 20767 1 1 25 ASP CA C 1.512 -3.853 11.246 1.00 . A A . 24 ASP CA 1 1
19 20768 1 1 25 ASP CB C 2.049 -2.436 11.454 1.00 . A A . 24 ASP CB 1 1
19 20769 1 1 25 ASP CG C 2.000 -1.537 10.217 1.00 . A A . 24 ASP CG 1 1
19 20770 1 1 25 ASP H H 2.841 -3.939 9.645 1.00 . A A . 24 ASP H 1 1
19 20771 1 1 25 ASP HA H 1.729 -4.479 12.112 1.00 . A A . 24 ASP HA 1 1
19 20772 1 1 25 ASP HB2 H 1.480 -1.961 12.253 1.00 . A A . 24 ASP HB2 1 1
19 20773 1 1 25 ASP HB3 H 3.082 -2.502 11.796 1.00 . A A . 24 ASP HB3 1 1
19 20774 1 1 25 ASP N N 2.173 -4.504 10.128 1.00 . A A . 24 ASP N 1 1
19 20775 1 1 25 ASP O O -0.802 -3.763 11.880 1.00 . A A . 24 ASP O 1 1
19 20776 1 1 25 ASP OD1 O 1.663 -2.073 9.140 1.00 . A A . 24 ASP OD1 1 1
19 20777 1 1 25 ASP OD2 O 2.299 -0.334 10.377 1.00 . A A . 24 ASP OD2 1 1
19 20778 1 1 26 GLY C C -1.948 -2.236 8.522 1.00 . A A . 25 GLY C 1 1
19 20779 1 1 26 GLY CA C -1.693 -3.554 9.255 1.00 . A A . 25 GLY CA 1 1
19 20780 1 1 26 GLY H H 0.362 -3.649 8.933 1.00 . A A . 25 GLY H 1 1
19 20781 1 1 26 GLY HA2 H -1.942 -4.391 8.603 1.00 . A A . 25 GLY HA2 1 1
19 20782 1 1 26 GLY HA3 H -2.347 -3.623 10.125 1.00 . A A . 25 GLY HA3 1 1
19 20783 1 1 26 GLY N N -0.306 -3.657 9.676 1.00 . A A . 25 GLY N 1 1
19 20784 1 1 26 GLY O O -3.097 -1.853 8.305 1.00 . A A . 25 GLY O 1 1
19 20785 1 1 27 THR C C 0.161 -0.202 6.406 1.00 . A A . 26 THR C 1 1
19 20786 1 1 27 THR CA C -0.947 -0.309 7.456 1.00 . A A . 26 THR CA 1 1
19 20787 1 1 27 THR CB C -0.910 0.813 8.495 1.00 . A A . 26 THR CB 1 1
19 20788 1 1 27 THR CG2 C -1.909 0.591 9.633 1.00 . A A . 26 THR CG2 1 1
19 20789 1 1 27 THR H H 0.074 -1.894 8.340 1.00 . A A . 26 THR H 1 1
19 20790 1 1 27 THR HA H -1.897 -0.280 6.922 1.00 . A A . 26 THR HA 1 1
19 20791 1 1 27 THR HB H -1.066 1.784 8.025 1.00 . A A . 26 THR HB 1 1
19 20792 1 1 27 THR HG1 H 1.087 0.928 8.479 1.00 . A A . 26 THR HG1 1 1
19 20793 1 1 27 THR HG21 H -2.903 0.427 9.217 1.00 . A A . 26 THR HG21 1 1
19 20794 1 1 27 THR HG22 H -1.610 -0.282 10.213 1.00 . A A . 26 THR HG22 1 1
19 20795 1 1 27 THR HG23 H -1.925 1.468 10.279 1.00 . A A . 26 THR HG23 1 1
19 20796 1 1 27 THR N N -0.857 -1.577 8.160 1.00 . A A . 26 THR N 1 1
19 20797 1 1 27 THR O O 1.217 -0.817 6.548 1.00 . A A . 26 THR O 1 1
19 20798 1 1 27 THR OG1 O 0.363 0.668 9.118 1.00 . A A . 26 THR OG1 1 1
19 20799 1 1 28 ILE C C 1.143 2.273 4.159 1.00 . A A . 27 ILE C 1 1
19 20800 1 1 28 ILE CA C 0.843 0.780 4.304 1.00 . A A . 27 ILE CA 1 1
19 20801 1 1 28 ILE CB C 0.346 0.125 3.013 1.00 . A A . 27 ILE CB 1 1
19 20802 1 1 28 ILE CD1 C -0.622 -1.974 2.006 1.00 . A A . 27 ILE CD1 1 1
19 20803 1 1 28 ILE CG1 C 0.075 -1.366 3.225 1.00 . A A . 27 ILE CG1 1 1
19 20804 1 1 28 ILE CG2 C 1.322 0.373 1.861 1.00 . A A . 27 ILE CG2 1 1
19 20805 1 1 28 ILE H H -0.978 1.081 5.269 1.00 . A A . 27 ILE H 1 1
19 20806 1 1 28 ILE HA H 1.762 0.269 4.591 1.00 . A A . 27 ILE HA 1 1
19 20807 1 1 28 ILE HB H -0.601 0.589 2.738 1.00 . A A . 27 ILE HB 1 1
19 20808 1 1 28 ILE HD11 H -0.140 -1.617 1.096 1.00 . A A . 27 ILE HD11 1 1
19 20809 1 1 28 ILE HD12 H -0.551 -3.061 2.052 1.00 . A A . 27 ILE HD12 1 1
19 20810 1 1 28 ILE HD13 H -1.671 -1.679 2.002 1.00 . A A . 27 ILE HD13 1 1
19 20811 1 1 28 ILE HG12 H 1.014 -1.887 3.409 1.00 . A A . 27 ILE HG12 1 1
19 20812 1 1 28 ILE HG13 H -0.546 -1.504 4.110 1.00 . A A . 27 ILE HG13 1 1
19 20813 1 1 28 ILE HG21 H 1.835 1.322 2.018 1.00 . A A . 27 ILE HG21 1 1
19 20814 1 1 28 ILE HG22 H 2.054 -0.434 1.825 1.00 . A A . 27 ILE HG22 1 1
19 20815 1 1 28 ILE HG23 H 0.772 0.408 0.921 1.00 . A A . 27 ILE HG23 1 1
19 20816 1 1 28 ILE N N -0.117 0.584 5.377 1.00 . A A . 27 ILE N 1 1
19 20817 1 1 28 ILE O O 0.313 3.031 3.658 1.00 . A A . 27 ILE O 1 1
19 20818 1 1 29 THR C C 3.222 4.382 3.120 1.00 . A A . 28 THR C 1 1
19 20819 1 1 29 THR CA C 2.750 4.041 4.535 1.00 . A A . 28 THR CA 1 1
19 20820 1 1 29 THR CB C 3.820 4.269 5.604 1.00 . A A . 28 THR CB 1 1
19 20821 1 1 29 THR CG2 C 5.091 3.458 5.342 1.00 . A A . 28 THR CG2 1 1
19 20822 1 1 29 THR H H 3.000 2.030 5.014 1.00 . A A . 28 THR H 1 1
19 20823 1 1 29 THR HA H 1.886 4.672 4.744 1.00 . A A . 28 THR HA 1 1
19 20824 1 1 29 THR HB H 3.426 4.064 6.599 1.00 . A A . 28 THR HB 1 1
19 20825 1 1 29 THR HG1 H 3.929 6.182 6.181 1.00 . A A . 28 THR HG1 1 1
19 20826 1 1 29 THR HG21 H 5.289 3.429 4.271 1.00 . A A . 28 THR HG21 1 1
19 20827 1 1 29 THR HG22 H 5.932 3.925 5.854 1.00 . A A . 28 THR HG22 1 1
19 20828 1 1 29 THR HG23 H 4.957 2.443 5.715 1.00 . A A . 28 THR HG23 1 1
19 20829 1 1 29 THR N N 2.331 2.652 4.608 1.00 . A A . 28 THR N 1 1
19 20830 1 1 29 THR O O 2.655 3.902 2.140 1.00 . A A . 28 THR O 1 1
19 20831 1 1 29 THR OG1 O 4.225 5.621 5.408 1.00 . A A . 28 THR OG1 1 1
19 20832 1 1 30 THR C C 5.969 4.704 1.382 1.00 . A A . 29 THR C 1 1
19 20833 1 1 30 THR CA C 4.810 5.621 1.780 1.00 . A A . 29 THR CA 1 1
19 20834 1 1 30 THR CB C 5.210 7.093 1.890 1.00 . A A . 29 THR CB 1 1
19 20835 1 1 30 THR CG2 C 4.001 8.031 1.882 1.00 . A A . 29 THR CG2 1 1
19 20836 1 1 30 THR H H 4.711 5.596 3.861 1.00 . A A . 29 THR H 1 1
19 20837 1 1 30 THR HA H 4.038 5.509 1.019 1.00 . A A . 29 THR HA 1 1
19 20838 1 1 30 THR HB H 5.918 7.363 1.106 1.00 . A A . 29 THR HB 1 1
19 20839 1 1 30 THR HG1 H 6.703 6.968 3.217 1.00 . A A . 29 THR HG1 1 1
19 20840 1 1 30 THR HG21 H 3.335 7.757 1.064 1.00 . A A . 29 THR HG21 1 1
19 20841 1 1 30 THR HG22 H 3.469 7.945 2.829 1.00 . A A . 29 THR HG22 1 1
19 20842 1 1 30 THR HG23 H 4.339 9.058 1.746 1.00 . A A . 29 THR HG23 1 1
19 20843 1 1 30 THR N N 4.255 5.210 3.059 1.00 . A A . 29 THR N 1 1
19 20844 1 1 30 THR O O 6.006 4.195 0.263 1.00 . A A . 29 THR O 1 1
19 20845 1 1 30 THR OG1 O 5.734 7.213 3.210 1.00 . A A . 29 THR OG1 1 1
19 20846 1 1 31 LYS C C 7.572 2.275 1.683 1.00 . A A . 30 LYS C 1 1
19 20847 1 1 31 LYS CA C 8.043 3.675 2.082 1.00 . A A . 30 LYS CA 1 1
19 20848 1 1 31 LYS CB C 8.975 3.688 3.295 1.00 . A A . 30 LYS CB 1 1
19 20849 1 1 31 LYS CD C 10.868 5.093 4.191 1.00 . A A . 30 LYS CD 1 1
19 20850 1 1 31 LYS CE C 12.314 4.665 4.450 1.00 . A A . 30 LYS CE 1 1
19 20851 1 1 31 LYS CG C 10.298 4.382 2.962 1.00 . A A . 30 LYS CG 1 1
19 20852 1 1 31 LYS H H 6.848 4.940 3.228 1.00 . A A . 30 LYS H 1 1
19 20853 1 1 31 LYS HA H 8.595 4.105 1.246 1.00 . A A . 30 LYS HA 1 1
19 20854 1 1 31 LYS HB2 H 8.491 4.200 4.126 1.00 . A A . 30 LYS HB2 1 1
19 20855 1 1 31 LYS HB3 H 9.169 2.666 3.620 1.00 . A A . 30 LYS HB3 1 1
19 20856 1 1 31 LYS HD2 H 10.825 6.172 4.045 1.00 . A A . 30 LYS HD2 1 1
19 20857 1 1 31 LYS HD3 H 10.257 4.865 5.064 1.00 . A A . 30 LYS HD3 1 1
19 20858 1 1 31 LYS HE2 H 12.386 3.578 4.439 1.00 . A A . 30 LYS HE2 1 1
19 20859 1 1 31 LYS HE3 H 12.957 5.035 3.651 1.00 . A A . 30 LYS HE3 1 1
19 20860 1 1 31 LYS HG2 H 11.016 3.648 2.596 1.00 . A A . 30 LYS HG2 1 1
19 20861 1 1 31 LYS HG3 H 10.143 5.103 2.160 1.00 . A A . 30 LYS HG3 1 1
19 20862 1 1 31 LYS HZ1 H 12.080 5.034 6.446 1.00 . A A . 30 LYS HZ1 1 1
19 20863 1 1 31 LYS HZ2 H 13.623 4.711 6.020 1.00 . A A . 30 LYS HZ2 1 1
19 20864 1 1 31 LYS HZ3 H 12.967 6.166 5.674 1.00 . A A . 30 LYS HZ3 1 1
19 20865 1 1 31 LYS N N 6.886 4.522 2.321 1.00 . A A . 30 LYS N 1 1
19 20866 1 1 31 LYS NZ N 12.784 5.186 5.753 1.00 . A A . 30 LYS NZ 1 1
19 20867 1 1 31 LYS O O 7.987 1.747 0.653 1.00 . A A . 30 LYS O 1 1
19 20868 1 1 32 GLU C C 5.446 0.355 0.924 1.00 . A A . 31 GLU C 1 1
19 20869 1 1 32 GLU CA C 6.178 0.387 2.267 1.00 . A A . 31 GLU CA 1 1
19 20870 1 1 32 GLU CB C 5.256 -0.060 3.404 1.00 . A A . 31 GLU CB 1 1
19 20871 1 1 32 GLU CD C 5.491 -1.361 5.551 1.00 . A A . 31 GLU CD 1 1
19 20872 1 1 32 GLU CG C 6.032 -0.199 4.715 1.00 . A A . 31 GLU CG 1 1
19 20873 1 1 32 GLU H H 6.377 2.152 3.355 1.00 . A A . 31 GLU H 1 1
19 20874 1 1 32 GLU HA H 7.046 -0.271 2.231 1.00 . A A . 31 GLU HA 1 1
19 20875 1 1 32 GLU HB2 H 4.451 0.663 3.529 1.00 . A A . 31 GLU HB2 1 1
19 20876 1 1 32 GLU HB3 H 4.793 -1.012 3.148 1.00 . A A . 31 GLU HB3 1 1
19 20877 1 1 32 GLU HG2 H 7.089 -0.361 4.502 1.00 . A A . 31 GLU HG2 1 1
19 20878 1 1 32 GLU HG3 H 5.960 0.727 5.285 1.00 . A A . 31 GLU HG3 1 1
19 20879 1 1 32 GLU N N 6.710 1.715 2.520 1.00 . A A . 31 GLU N 1 1
19 20880 1 1 32 GLU O O 5.268 -0.710 0.335 1.00 . A A . 31 GLU O 1 1
19 20881 1 1 32 GLU OE1 O 4.361 -1.213 6.065 1.00 . A A . 31 GLU OE1 1 1
19 20882 1 1 32 GLU OE2 O 6.219 -2.371 5.657 1.00 . A A . 31 GLU OE2 1 1
19 20883 1 1 33 LEU C C 5.347 1.747 -1.927 1.00 . A A . 32 LEU C 1 1
19 20884 1 1 33 LEU CA C 4.333 1.656 -0.785 1.00 . A A . 32 LEU CA 1 1
19 20885 1 1 33 LEU CB C 3.351 2.828 -0.739 1.00 . A A . 32 LEU CB 1 1
19 20886 1 1 33 LEU CD1 C 0.973 2.116 -1.183 1.00 . A A . 32 LEU CD1 1 1
19 20887 1 1 33 LEU CD2 C 1.911 4.196 -2.292 1.00 . A A . 32 LEU CD2 1 1
19 20888 1 1 33 LEU CG C 2.216 2.793 -1.764 1.00 . A A . 32 LEU CG 1 1
19 20889 1 1 33 LEU H H 5.190 2.397 0.963 1.00 . A A . 32 LEU H 1 1
19 20890 1 1 33 LEU HA H 3.745 0.748 -0.917 1.00 . A A . 32 LEU HA 1 1
19 20891 1 1 33 LEU HB2 H 2.912 2.870 0.258 1.00 . A A . 32 LEU HB2 1 1
19 20892 1 1 33 LEU HB3 H 3.913 3.752 -0.879 1.00 . A A . 32 LEU HB3 1 1
19 20893 1 1 33 LEU HD11 H 0.684 2.618 -0.260 1.00 . A A . 32 LEU HD11 1 1
19 20894 1 1 33 LEU HD12 H 0.156 2.179 -1.902 1.00 . A A . 32 LEU HD12 1 1
19 20895 1 1 33 LEU HD13 H 1.194 1.070 -0.974 1.00 . A A . 32 LEU HD13 1 1
19 20896 1 1 33 LEU HD21 H 2.348 4.939 -1.624 1.00 . A A . 32 LEU HD21 1 1
19 20897 1 1 33 LEU HD22 H 2.336 4.310 -3.289 1.00 . A A . 32 LEU HD22 1 1
19 20898 1 1 33 LEU HD23 H 0.832 4.340 -2.339 1.00 . A A . 32 LEU HD23 1 1
19 20899 1 1 33 LEU HG H 2.542 2.193 -2.614 1.00 . A A . 32 LEU HG 1 1
19 20900 1 1 33 LEU N N 5.041 1.535 0.478 1.00 . A A . 32 LEU N 1 1
19 20901 1 1 33 LEU O O 5.083 1.284 -3.035 1.00 . A A . 32 LEU O 1 1
19 20902 1 1 34 GLY C C 8.476 1.294 -2.606 1.00 . A A . 33 GLY C 1 1
19 20903 1 1 34 GLY CA C 7.542 2.506 -2.603 1.00 . A A . 33 GLY CA 1 1
19 20904 1 1 34 GLY H H 6.694 2.721 -0.712 1.00 . A A . 33 GLY H 1 1
19 20905 1 1 34 GLY HA2 H 7.103 2.634 -3.593 1.00 . A A . 33 GLY HA2 1 1
19 20906 1 1 34 GLY HA3 H 8.113 3.409 -2.388 1.00 . A A . 33 GLY HA3 1 1
19 20907 1 1 34 GLY N N 6.487 2.348 -1.617 1.00 . A A . 33 GLY N 1 1
19 20908 1 1 34 GLY O O 9.370 1.197 -3.445 1.00 . A A . 33 GLY O 1 1
19 20909 1 1 35 THR C C 8.628 -1.830 -2.593 1.00 . A A . 34 THR C 1 1
19 20910 1 1 35 THR CA C 9.045 -0.801 -1.540 1.00 . A A . 34 THR CA 1 1
19 20911 1 1 35 THR CB C 8.921 -1.316 -0.105 1.00 . A A . 34 THR CB 1 1
19 20912 1 1 35 THR CG2 C 9.420 -2.755 0.046 1.00 . A A . 34 THR CG2 1 1
19 20913 1 1 35 THR H H 7.507 0.486 -0.979 1.00 . A A . 34 THR H 1 1
19 20914 1 1 35 THR HA H 10.083 -0.538 -1.744 1.00 . A A . 34 THR HA 1 1
19 20915 1 1 35 THR HB H 7.898 -1.219 0.257 1.00 . A A . 34 THR HB 1 1
19 20916 1 1 35 THR HG1 H 9.549 -0.404 1.562 1.00 . A A . 34 THR HG1 1 1
19 20917 1 1 35 THR HG21 H 9.351 -3.266 -0.914 1.00 . A A . 34 THR HG21 1 1
19 20918 1 1 35 THR HG22 H 10.457 -2.747 0.380 1.00 . A A . 34 THR HG22 1 1
19 20919 1 1 35 THR HG23 H 8.805 -3.277 0.780 1.00 . A A . 34 THR HG23 1 1
19 20920 1 1 35 THR N N 8.237 0.400 -1.658 1.00 . A A . 34 THR N 1 1
19 20921 1 1 35 THR O O 9.408 -2.163 -3.484 1.00 . A A . 34 THR O 1 1
19 20922 1 1 35 THR OG1 O 9.870 -0.542 0.625 1.00 . A A . 34 THR OG1 1 1
19 20923 1 1 36 VAL C C 7.190 -2.857 -4.817 1.00 . A A . 35 VAL C 1 1
19 20924 1 1 36 VAL CA C 6.868 -3.288 -3.384 1.00 . A A . 35 VAL CA 1 1
19 20925 1 1 36 VAL CB C 5.370 -3.483 -3.141 1.00 . A A . 35 VAL CB 1 1
19 20926 1 1 36 VAL CG1 C 4.650 -3.869 -4.435 1.00 . A A . 35 VAL CG1 1 1
19 20927 1 1 36 VAL CG2 C 5.123 -4.522 -2.046 1.00 . A A . 35 VAL CG2 1 1
19 20928 1 1 36 VAL H H 6.770 -2.028 -1.729 1.00 . A A . 35 VAL H 1 1
19 20929 1 1 36 VAL HA H 7.369 -4.235 -3.182 1.00 . A A . 35 VAL HA 1 1
19 20930 1 1 36 VAL HB H 4.960 -2.533 -2.800 1.00 . A A . 35 VAL HB 1 1
19 20931 1 1 36 VAL HG11 H 5.148 -4.727 -4.886 1.00 . A A . 35 VAL HG11 1 1
19 20932 1 1 36 VAL HG12 H 3.615 -4.125 -4.212 1.00 . A A . 35 VAL HG12 1 1
19 20933 1 1 36 VAL HG13 H 4.675 -3.028 -5.129 1.00 . A A . 35 VAL HG13 1 1
19 20934 1 1 36 VAL HG21 H 5.679 -5.432 -2.276 1.00 . A A . 35 VAL HG21 1 1
19 20935 1 1 36 VAL HG22 H 5.457 -4.126 -1.087 1.00 . A A . 35 VAL HG22 1 1
19 20936 1 1 36 VAL HG23 H 4.059 -4.750 -1.994 1.00 . A A . 35 VAL HG23 1 1
19 20937 1 1 36 VAL N N 7.399 -2.304 -2.456 1.00 . A A . 35 VAL N 1 1
19 20938 1 1 36 VAL O O 7.298 -3.695 -5.711 1.00 . A A . 35 VAL O 1 1
19 20939 1 1 37 MET C C 9.066 -1.361 -6.724 1.00 . A A . 36 MET C 1 1
19 20940 1 1 37 MET CA C 7.642 -1.000 -6.298 1.00 . A A . 36 MET CA 1 1
19 20941 1 1 37 MET CB C 7.491 0.522 -6.258 1.00 . A A . 36 MET CB 1 1
19 20942 1 1 37 MET CE C 4.217 0.645 -7.948 1.00 . A A . 36 MET CE 1 1
19 20943 1 1 37 MET CG C 6.050 0.922 -5.937 1.00 . A A . 36 MET CG 1 1
19 20944 1 1 37 MET H H 7.245 -0.877 -4.257 1.00 . A A . 36 MET H 1 1
19 20945 1 1 37 MET HA H 6.924 -1.452 -6.982 1.00 . A A . 36 MET HA 1 1
19 20946 1 1 37 MET HB2 H 8.164 0.938 -5.508 1.00 . A A . 36 MET HB2 1 1
19 20947 1 1 37 MET HB3 H 7.785 0.946 -7.219 1.00 . A A . 36 MET HB3 1 1
19 20948 1 1 37 MET HE1 H 4.472 -0.342 -7.562 1.00 . A A . 36 MET HE1 1 1
19 20949 1 1 37 MET HE2 H 3.202 0.902 -7.645 1.00 . A A . 36 MET HE2 1 1
19 20950 1 1 37 MET HE3 H 4.281 0.637 -9.036 1.00 . A A . 36 MET HE3 1 1
19 20951 1 1 37 MET HG2 H 5.449 0.032 -5.752 1.00 . A A . 36 MET HG2 1 1
19 20952 1 1 37 MET HG3 H 6.024 1.520 -5.026 1.00 . A A . 36 MET HG3 1 1
19 20953 1 1 37 MET N N 7.335 -1.552 -4.989 1.00 . A A . 36 MET N 1 1
19 20954 1 1 37 MET O O 9.300 -1.724 -7.876 1.00 . A A . 36 MET O 1 1
19 20955 1 1 37 MET SD S 5.358 1.852 -7.295 1.00 . A A . 36 MET SD 1 1
19 20956 1 1 38 ARG C C 11.507 -2.972 -6.606 1.00 . A A . 37 ARG C 1 1
19 20957 1 1 38 ARG CA C 11.376 -1.559 -6.036 1.00 . A A . 37 ARG CA 1 1
19 20958 1 1 38 ARG CB C 12.214 -1.451 -4.760 1.00 . A A . 37 ARG CB 1 1
19 20959 1 1 38 ARG CD C 12.546 0.244 -2.923 1.00 . A A . 37 ARG CD 1 1
19 20960 1 1 38 ARG CG C 12.533 0.009 -4.435 1.00 . A A . 37 ARG CG 1 1
19 20961 1 1 38 ARG CZ C 12.385 2.713 -2.623 1.00 . A A . 37 ARG CZ 1 1
19 20962 1 1 38 ARG H H 9.783 -0.952 -4.839 1.00 . A A . 37 ARG H 1 1
19 20963 1 1 38 ARG HA H 11.696 -0.811 -6.762 1.00 . A A . 37 ARG HA 1 1
19 20964 1 1 38 ARG HB2 H 11.675 -1.904 -3.928 1.00 . A A . 37 ARG HB2 1 1
19 20965 1 1 38 ARG HB3 H 13.141 -2.011 -4.882 1.00 . A A . 37 ARG HB3 1 1
19 20966 1 1 38 ARG HD2 H 12.078 -0.597 -2.412 1.00 . A A . 37 ARG HD2 1 1
19 20967 1 1 38 ARG HD3 H 13.573 0.304 -2.565 1.00 . A A . 37 ARG HD3 1 1
19 20968 1 1 38 ARG HE H 10.860 1.429 -2.347 1.00 . A A . 37 ARG HE 1 1
19 20969 1 1 38 ARG HG2 H 13.503 0.276 -4.856 1.00 . A A . 37 ARG HG2 1 1
19 20970 1 1 38 ARG HG3 H 11.793 0.659 -4.902 1.00 . A A . 37 ARG HG3 1 1
19 20971 1 1 38 ARG HH11 H 14.222 2.044 -3.186 1.00 . A A . 37 ARG HH11 1 1
19 20972 1 1 38 ARG HH12 H 14.094 3.758 -2.973 1.00 . A A . 37 ARG HH12 1 1
19 20973 1 1 38 ARG HH21 H 10.691 3.691 -2.067 1.00 . A A . 37 ARG HH21 1 1
19 20974 1 1 38 ARG HH22 H 12.073 4.701 -2.333 1.00 . A A . 37 ARG HH22 1 1
19 20975 1 1 38 ARG N N 9.981 -1.248 -5.773 1.00 . A A . 37 ARG N 1 1
19 20976 1 1 38 ARG NE N 11.825 1.496 -2.600 1.00 . A A . 37 ARG NE 1 1
19 20977 1 1 38 ARG NH1 N 13.676 2.850 -2.955 1.00 . A A . 37 ARG NH1 1 1
19 20978 1 1 38 ARG NH2 N 11.655 3.793 -2.315 1.00 . A A . 37 ARG NH2 1 1
19 20979 1 1 38 ARG O O 12.457 -3.268 -7.331 1.00 . A A . 37 ARG O 1 1
19 20980 1 1 39 SER C C 10.145 -5.232 -8.205 1.00 . A A . 38 SER C 1 1
19 20981 1 1 39 SER CA C 10.536 -5.184 -6.726 1.00 . A A . 38 SER CA 1 1
19 20982 1 1 39 SER CB C 9.581 -6.045 -5.897 1.00 . A A . 38 SER CB 1 1
19 20983 1 1 39 SER H H 9.772 -3.560 -5.668 1.00 . A A . 38 SER H 1 1
19 20984 1 1 39 SER HA H 11.557 -5.539 -6.589 1.00 . A A . 38 SER HA 1 1
19 20985 1 1 39 SER HB2 H 8.692 -5.465 -5.650 1.00 . A A . 38 SER HB2 1 1
19 20986 1 1 39 SER HB3 H 9.251 -6.897 -6.492 1.00 . A A . 38 SER HB3 1 1
19 20987 1 1 39 SER HG H 10.091 -5.829 -3.974 1.00 . A A . 38 SER HG 1 1
19 20988 1 1 39 SER N N 10.540 -3.809 -6.258 1.00 . A A . 38 SER N 1 1
19 20989 1 1 39 SER O O 10.425 -6.213 -8.893 1.00 . A A . 38 SER O 1 1
19 20990 1 1 39 SER OG O 10.190 -6.512 -4.696 1.00 . A A . 38 SER OG 1 1
19 20991 1 1 40 LEU C C 10.006 -3.124 -10.793 1.00 . A A . 39 LEU C 1 1
19 20992 1 1 40 LEU CA C 9.073 -4.069 -10.034 1.00 . A A . 39 LEU CA 1 1
19 20993 1 1 40 LEU CB C 7.598 -3.668 -10.110 1.00 . A A . 39 LEU CB 1 1
19 20994 1 1 40 LEU CD1 C 5.862 -5.455 -9.722 1.00 . A A . 39 LEU CD1 1 1
19 20995 1 1 40 LEU CD2 C 5.752 -3.998 -11.796 1.00 . A A . 39 LEU CD2 1 1
19 20996 1 1 40 LEU CG C 6.661 -4.681 -10.772 1.00 . A A . 39 LEU CG 1 1
19 20997 1 1 40 LEU H H 9.281 -3.368 -8.084 1.00 . A A . 39 LEU H 1 1
19 20998 1 1 40 LEU HA H 9.159 -5.064 -10.470 1.00 . A A . 39 LEU HA 1 1
19 20999 1 1 40 LEU HB2 H 7.241 -3.480 -9.097 1.00 . A A . 39 LEU HB2 1 1
19 21000 1 1 40 LEU HB3 H 7.526 -2.726 -10.653 1.00 . A A . 39 LEU HB3 1 1
19 21001 1 1 40 LEU HD11 H 6.541 -5.850 -8.966 1.00 . A A . 39 LEU HD11 1 1
19 21002 1 1 40 LEU HD12 H 5.140 -4.789 -9.250 1.00 . A A . 39 LEU HD12 1 1
19 21003 1 1 40 LEU HD13 H 5.335 -6.280 -10.203 1.00 . A A . 39 LEU HD13 1 1
19 21004 1 1 40 LEU HD21 H 5.380 -3.061 -11.384 1.00 . A A . 39 LEU HD21 1 1
19 21005 1 1 40 LEU HD22 H 6.318 -3.796 -12.706 1.00 . A A . 39 LEU HD22 1 1
19 21006 1 1 40 LEU HD23 H 4.912 -4.652 -12.029 1.00 . A A . 39 LEU HD23 1 1
19 21007 1 1 40 LEU HG H 7.269 -5.405 -11.313 1.00 . A A . 39 LEU HG 1 1
19 21008 1 1 40 LEU N N 9.505 -4.161 -8.650 1.00 . A A . 39 LEU N 1 1
19 21009 1 1 40 LEU O O 9.630 -2.569 -11.825 1.00 . A A . 39 LEU O 1 1
19 21010 1 1 41 GLY C C 11.717 -0.648 -10.884 1.00 . A A . 40 GLY C 1 1
19 21011 1 1 41 GLY CA C 12.197 -2.100 -10.867 1.00 . A A . 40 GLY CA 1 1
19 21012 1 1 41 GLY H H 11.505 -3.423 -9.414 1.00 . A A . 40 GLY H 1 1
19 21013 1 1 41 GLY HA2 H 13.136 -2.170 -10.319 1.00 . A A . 40 GLY HA2 1 1
19 21014 1 1 41 GLY HA3 H 12.396 -2.433 -11.885 1.00 . A A . 40 GLY HA3 1 1
19 21015 1 1 41 GLY N N 11.206 -2.969 -10.253 1.00 . A A . 40 GLY N 1 1
19 21016 1 1 41 GLY O O 12.123 0.134 -11.742 1.00 . A A . 40 GLY O 1 1
19 21017 1 1 42 GLN C C 10.877 1.714 -8.577 1.00 . A A . 41 GLN C 1 1
19 21018 1 1 42 GLN CA C 10.320 1.015 -9.819 1.00 . A A . 41 GLN CA 1 1
19 21019 1 1 42 GLN CB C 8.790 0.992 -9.796 1.00 . A A . 41 GLN CB 1 1
19 21020 1 1 42 GLN CD C 6.934 1.738 -11.331 1.00 . A A . 41 GLN CD 1 1
19 21021 1 1 42 GLN CG C 8.221 0.920 -11.214 1.00 . A A . 41 GLN CG 1 1
19 21022 1 1 42 GLN H H 10.534 -0.972 -9.231 1.00 . A A . 41 GLN H 1 1
19 21023 1 1 42 GLN HA H 10.655 1.533 -10.717 1.00 . A A . 41 GLN HA 1 1
19 21024 1 1 42 GLN HB2 H 8.445 0.135 -9.217 1.00 . A A . 41 GLN HB2 1 1
19 21025 1 1 42 GLN HB3 H 8.417 1.885 -9.295 1.00 . A A . 41 GLN HB3 1 1
19 21026 1 1 42 GLN HE21 H 5.950 0.236 -10.395 1.00 . A A . 41 GLN HE21 1 1
19 21027 1 1 42 GLN HE22 H 4.975 1.597 -10.840 1.00 . A A . 41 GLN HE22 1 1
19 21028 1 1 42 GLN HG2 H 8.959 1.292 -11.925 1.00 . A A . 41 GLN HG2 1 1
19 21029 1 1 42 GLN HG3 H 8.021 -0.119 -11.477 1.00 . A A . 41 GLN HG3 1 1
19 21030 1 1 42 GLN N N 10.859 -0.330 -9.925 1.00 . A A . 41 GLN N 1 1
19 21031 1 1 42 GLN NE2 N 5.864 1.141 -10.812 1.00 . A A . 41 GLN NE2 1 1
19 21032 1 1 42 GLN O O 11.637 1.119 -7.814 1.00 . A A . 41 GLN O 1 1
19 21033 1 1 42 GLN OE1 O 6.913 2.839 -11.856 1.00 . A A . 41 GLN OE1 1 1
19 21034 1 1 43 ASN C C 10.389 5.179 -7.405 1.00 . A A . 42 ASN C 1 1
19 21035 1 1 43 ASN CA C 10.926 3.752 -7.276 1.00 . A A . 42 ASN CA 1 1
19 21036 1 1 43 ASN CB C 12.454 3.825 -7.227 1.00 . A A . 42 ASN CB 1 1
19 21037 1 1 43 ASN CG C 12.947 4.025 -5.792 1.00 . A A . 42 ASN CG 1 1
19 21038 1 1 43 ASN H H 9.858 3.442 -9.038 1.00 . A A . 42 ASN H 1 1
19 21039 1 1 43 ASN HA H 10.536 3.237 -6.399 1.00 . A A . 42 ASN HA 1 1
19 21040 1 1 43 ASN HB2 H 12.878 2.908 -7.636 1.00 . A A . 42 ASN HB2 1 1
19 21041 1 1 43 ASN HB3 H 12.803 4.645 -7.853 1.00 . A A . 42 ASN HB3 1 1
19 21042 1 1 43 ASN HD21 H 14.848 3.931 -6.482 1.00 . A A . 42 ASN HD21 1 1
19 21043 1 1 43 ASN HD22 H 14.690 4.169 -4.774 1.00 . A A . 42 ASN HD22 1 1
19 21044 1 1 43 ASN N N 10.477 2.966 -8.413 1.00 . A A . 42 ASN N 1 1
19 21045 1 1 43 ASN ND2 N 14.271 4.043 -5.673 1.00 . A A . 42 ASN ND2 1 1
19 21046 1 1 43 ASN O O 11.140 6.103 -7.715 1.00 . A A . 42 ASN O 1 1
19 21047 1 1 43 ASN OD1 O 12.175 4.156 -4.856 1.00 . A A . 42 ASN OD1 1 1
19 21048 1 1 44 PRO C C 8.769 7.485 -6.028 1.00 . A A . 43 PRO C 1 1
19 21049 1 1 44 PRO CA C 8.414 6.617 -7.237 1.00 . A A . 43 PRO CA 1 1
19 21050 1 1 44 PRO CB C 6.928 6.311 -7.334 1.00 . A A . 43 PRO CB 1 1
19 21051 1 1 44 PRO CD C 8.140 4.246 -6.783 1.00 . A A . 43 PRO CD 1 1
19 21052 1 1 44 PRO CG C 6.762 4.885 -6.834 1.00 . A A . 43 PRO CG 1 1
19 21053 1 1 44 PRO HA H 8.742 7.117 -8.038 1.00 . A A . 43 PRO HA 1 1
19 21054 1 1 44 PRO HB2 H 6.346 7.007 -6.729 1.00 . A A . 43 PRO HB2 1 1
19 21055 1 1 44 PRO HB3 H 6.575 6.409 -8.360 1.00 . A A . 43 PRO HB3 1 1
19 21056 1 1 44 PRO HD2 H 8.361 3.860 -5.788 1.00 . A A . 43 PRO HD2 1 1
19 21057 1 1 44 PRO HD3 H 8.213 3.406 -7.474 1.00 . A A . 43 PRO HD3 1 1
19 21058 1 1 44 PRO HG2 H 6.301 4.878 -5.846 1.00 . A A . 43 PRO HG2 1 1
19 21059 1 1 44 PRO HG3 H 6.105 4.323 -7.497 1.00 . A A . 43 PRO HG3 1 1
19 21060 1 1 44 PRO N N 9.060 5.318 -7.153 1.00 . A A . 43 PRO N 1 1
19 21061 1 1 44 PRO O O 8.916 6.978 -4.917 1.00 . A A . 43 PRO O 1 1
19 21062 1 1 45 THR C C 8.132 9.743 -4.167 1.00 . A A . 44 THR C 1 1
19 21063 1 1 45 THR CA C 9.230 9.722 -5.233 1.00 . A A . 44 THR CA 1 1
19 21064 1 1 45 THR CB C 9.475 11.086 -5.880 1.00 . A A . 44 THR CB 1 1
19 21065 1 1 45 THR CG2 C 10.616 11.055 -6.899 1.00 . A A . 44 THR CG2 1 1
19 21066 1 1 45 THR H H 8.774 9.183 -7.192 1.00 . A A . 44 THR H 1 1
19 21067 1 1 45 THR HA H 10.143 9.382 -4.744 1.00 . A A . 44 THR HA 1 1
19 21068 1 1 45 THR HB H 9.650 11.850 -5.123 1.00 . A A . 44 THR HB 1 1
19 21069 1 1 45 THR HG1 H 7.763 12.046 -6.273 1.00 . A A . 44 THR HG1 1 1
19 21070 1 1 45 THR HG21 H 11.177 10.127 -6.787 1.00 . A A . 44 THR HG21 1 1
19 21071 1 1 45 THR HG22 H 10.205 11.112 -7.907 1.00 . A A . 44 THR HG22 1 1
19 21072 1 1 45 THR HG23 H 11.279 11.903 -6.728 1.00 . A A . 44 THR HG23 1 1
19 21073 1 1 45 THR N N 8.895 8.778 -6.286 1.00 . A A . 44 THR N 1 1
19 21074 1 1 45 THR O O 6.988 9.384 -4.442 1.00 . A A . 44 THR O 1 1
19 21075 1 1 45 THR OG1 O 8.310 11.309 -6.670 1.00 . A A . 44 THR OG1 1 1
19 21076 1 1 46 GLU C C 6.361 11.074 -2.256 1.00 . A A . 45 GLU C 1 1
19 21077 1 1 46 GLU CA C 7.582 10.240 -1.865 1.00 . A A . 45 GLU CA 1 1
19 21078 1 1 46 GLU CB C 8.256 10.807 -0.614 1.00 . A A . 45 GLU CB 1 1
19 21079 1 1 46 GLU CD C 9.366 10.235 1.577 1.00 . A A . 45 GLU CD 1 1
19 21080 1 1 46 GLU CG C 8.849 9.689 0.245 1.00 . A A . 45 GLU CG 1 1
19 21081 1 1 46 GLU H H 9.452 10.457 -2.758 1.00 . A A . 45 GLU H 1 1
19 21082 1 1 46 GLU HA H 7.281 9.210 -1.672 1.00 . A A . 45 GLU HA 1 1
19 21083 1 1 46 GLU HB2 H 9.042 11.504 -0.904 1.00 . A A . 45 GLU HB2 1 1
19 21084 1 1 46 GLU HB3 H 7.529 11.372 -0.030 1.00 . A A . 45 GLU HB3 1 1
19 21085 1 1 46 GLU HG2 H 8.092 8.926 0.430 1.00 . A A . 45 GLU HG2 1 1
19 21086 1 1 46 GLU HG3 H 9.664 9.205 -0.294 1.00 . A A . 45 GLU HG3 1 1
19 21087 1 1 46 GLU N N 8.519 10.167 -2.973 1.00 . A A . 45 GLU N 1 1
19 21088 1 1 46 GLU O O 5.260 10.840 -1.760 1.00 . A A . 45 GLU O 1 1
19 21089 1 1 46 GLU OE1 O 10.016 11.303 1.539 1.00 . A A . 45 GLU OE1 1 1
19 21090 1 1 46 GLU OE2 O 9.100 9.574 2.604 1.00 . A A . 45 GLU OE2 1 1
19 21091 1 1 47 ALA C C 4.494 12.069 -4.367 1.00 . A A . 46 ALA C 1 1
19 21092 1 1 47 ALA CA C 5.529 12.900 -3.607 1.00 . A A . 46 ALA CA 1 1
19 21093 1 1 47 ALA CB C 6.121 14.021 -4.464 1.00 . A A . 46 ALA CB 1 1
19 21094 1 1 47 ALA H H 7.495 12.213 -3.542 1.00 . A A . 46 ALA H 1 1
19 21095 1 1 47 ALA HA H 5.056 13.341 -2.730 1.00 . A A . 46 ALA HA 1 1
19 21096 1 1 47 ALA HB1 H 7.052 13.680 -4.915 1.00 . A A . 46 ALA HB1 1 1
19 21097 1 1 47 ALA HB2 H 5.414 14.289 -5.249 1.00 . A A . 46 ALA HB2 1 1
19 21098 1 1 47 ALA HB3 H 6.317 14.892 -3.838 1.00 . A A . 46 ALA HB3 1 1
19 21099 1 1 47 ALA N N 6.596 12.030 -3.143 1.00 . A A . 46 ALA N 1 1
19 21100 1 1 47 ALA O O 3.293 12.210 -4.141 1.00 . A A . 46 ALA O 1 1
19 21101 1 1 48 GLU C C 3.254 9.506 -5.136 1.00 . A A . 47 GLU C 1 1
19 21102 1 1 48 GLU CA C 4.130 10.368 -6.047 1.00 . A A . 47 GLU CA 1 1
19 21103 1 1 48 GLU CB C 4.946 9.498 -7.006 1.00 . A A . 47 GLU CB 1 1
19 21104 1 1 48 GLU CD C 4.438 8.543 -9.283 1.00 . A A . 47 GLU CD 1 1
19 21105 1 1 48 GLU CG C 4.038 8.563 -7.807 1.00 . A A . 47 GLU CG 1 1
19 21106 1 1 48 GLU H H 5.975 11.113 -5.430 1.00 . A A . 47 GLU H 1 1
19 21107 1 1 48 GLU HA H 3.505 11.048 -6.626 1.00 . A A . 47 GLU HA 1 1
19 21108 1 1 48 GLU HB2 H 5.512 10.134 -7.687 1.00 . A A . 47 GLU HB2 1 1
19 21109 1 1 48 GLU HB3 H 5.671 8.911 -6.442 1.00 . A A . 47 GLU HB3 1 1
19 21110 1 1 48 GLU HG2 H 4.095 7.555 -7.397 1.00 . A A . 47 GLU HG2 1 1
19 21111 1 1 48 GLU HG3 H 3.001 8.888 -7.711 1.00 . A A . 47 GLU HG3 1 1
19 21112 1 1 48 GLU N N 4.997 11.221 -5.252 1.00 . A A . 47 GLU N 1 1
19 21113 1 1 48 GLU O O 2.028 9.584 -5.193 1.00 . A A . 47 GLU O 1 1
19 21114 1 1 48 GLU OE1 O 4.200 9.573 -9.950 1.00 . A A . 47 GLU OE1 1 1
19 21115 1 1 48 GLU OE2 O 4.972 7.497 -9.712 1.00 . A A . 47 GLU OE2 1 1
19 21116 1 1 49 LEU C C 2.140 8.627 -2.657 1.00 . A A . 48 LEU C 1 1
19 21117 1 1 49 LEU CA C 3.214 7.826 -3.396 1.00 . A A . 48 LEU CA 1 1
19 21118 1 1 49 LEU CB C 4.203 7.121 -2.466 1.00 . A A . 48 LEU CB 1 1
19 21119 1 1 49 LEU CD1 C 6.568 6.265 -2.283 1.00 . A A . 48 LEU CD1 1 1
19 21120 1 1 49 LEU CD2 C 4.817 4.918 -3.529 1.00 . A A . 48 LEU CD2 1 1
19 21121 1 1 49 LEU CG C 5.310 6.316 -3.151 1.00 . A A . 48 LEU CG 1 1
19 21122 1 1 49 LEU H H 4.915 8.644 -4.278 1.00 . A A . 48 LEU H 1 1
19 21123 1 1 49 LEU HA H 2.723 7.055 -3.989 1.00 . A A . 48 LEU HA 1 1
19 21124 1 1 49 LEU HB2 H 4.670 7.871 -1.828 1.00 . A A . 48 LEU HB2 1 1
19 21125 1 1 49 LEU HB3 H 3.644 6.451 -1.814 1.00 . A A . 48 LEU HB3 1 1
19 21126 1 1 49 LEU HD11 H 6.579 7.121 -1.608 1.00 . A A . 48 LEU HD11 1 1
19 21127 1 1 49 LEU HD12 H 6.571 5.343 -1.701 1.00 . A A . 48 LEU HD12 1 1
19 21128 1 1 49 LEU HD13 H 7.452 6.294 -2.921 1.00 . A A . 48 LEU HD13 1 1
19 21129 1 1 49 LEU HD21 H 4.252 4.495 -2.698 1.00 . A A . 48 LEU HD21 1 1
19 21130 1 1 49 LEU HD22 H 4.175 4.984 -4.408 1.00 . A A . 48 LEU HD22 1 1
19 21131 1 1 49 LEU HD23 H 5.671 4.279 -3.751 1.00 . A A . 48 LEU HD23 1 1
19 21132 1 1 49 LEU HG H 5.579 6.824 -4.077 1.00 . A A . 48 LEU HG 1 1
19 21133 1 1 49 LEU N N 3.917 8.702 -4.318 1.00 . A A . 48 LEU N 1 1
19 21134 1 1 49 LEU O O 0.956 8.302 -2.732 1.00 . A A . 48 LEU O 1 1
19 21135 1 1 50 GLN C C 0.414 10.778 -2.018 1.00 . A A . 49 GLN C 1 1
19 21136 1 1 50 GLN CA C 1.684 10.509 -1.208 1.00 . A A . 49 GLN CA 1 1
19 21137 1 1 50 GLN CB C 2.366 11.819 -0.807 1.00 . A A . 49 GLN CB 1 1
19 21138 1 1 50 GLN CD C 2.924 11.428 1.621 1.00 . A A . 49 GLN CD 1 1
19 21139 1 1 50 GLN CG C 2.032 12.190 0.640 1.00 . A A . 49 GLN CG 1 1
19 21140 1 1 50 GLN H H 3.556 9.917 -1.904 1.00 . A A . 49 GLN H 1 1
19 21141 1 1 50 GLN HA H 1.437 9.945 -0.308 1.00 . A A . 49 GLN HA 1 1
19 21142 1 1 50 GLN HB2 H 3.445 11.722 -0.921 1.00 . A A . 49 GLN HB2 1 1
19 21143 1 1 50 GLN HB3 H 2.046 12.619 -1.474 1.00 . A A . 49 GLN HB3 1 1
19 21144 1 1 50 GLN HE21 H 1.283 11.045 2.743 1.00 . A A . 49 GLN HE21 1 1
19 21145 1 1 50 GLN HE22 H 2.768 10.398 3.357 1.00 . A A . 49 GLN HE22 1 1
19 21146 1 1 50 GLN HG2 H 2.161 13.263 0.783 1.00 . A A . 49 GLN HG2 1 1
19 21147 1 1 50 GLN HG3 H 0.985 11.965 0.844 1.00 . A A . 49 GLN HG3 1 1
19 21148 1 1 50 GLN N N 2.592 9.659 -1.960 1.00 . A A . 49 GLN N 1 1
19 21149 1 1 50 GLN NE2 N 2.271 10.914 2.660 1.00 . A A . 49 GLN NE2 1 1
19 21150 1 1 50 GLN O O -0.689 10.760 -1.474 1.00 . A A . 49 GLN O 1 1
19 21151 1 1 50 GLN OE1 O 4.127 11.314 1.447 1.00 . A A . 49 GLN OE1 1 1
19 21152 1 1 51 ASP C C -1.350 10.026 -4.346 1.00 . A A . 50 ASP C 1 1
19 21153 1 1 51 ASP CA C -0.503 11.291 -4.196 1.00 . A A . 50 ASP CA 1 1
19 21154 1 1 51 ASP CB C -0.012 11.699 -5.586 1.00 . A A . 50 ASP CB 1 1
19 21155 1 1 51 ASP CG C -0.375 13.123 -6.009 1.00 . A A . 50 ASP CG 1 1
19 21156 1 1 51 ASP H H 1.513 11.032 -3.740 1.00 . A A . 50 ASP H 1 1
19 21157 1 1 51 ASP HA H -1.052 12.108 -3.727 1.00 . A A . 50 ASP HA 1 1
19 21158 1 1 51 ASP HB2 H 1.073 11.592 -5.618 1.00 . A A . 50 ASP HB2 1 1
19 21159 1 1 51 ASP HB3 H -0.421 11.003 -6.319 1.00 . A A . 50 ASP HB3 1 1
19 21160 1 1 51 ASP N N 0.612 11.020 -3.306 1.00 . A A . 50 ASP N 1 1
19 21161 1 1 51 ASP O O -2.578 10.093 -4.345 1.00 . A A . 50 ASP O 1 1
19 21162 1 1 51 ASP OD1 O -1.501 13.292 -6.526 1.00 . A A . 50 ASP OD1 1 1
19 21163 1 1 51 ASP OD2 O 0.480 14.012 -5.806 1.00 . A A . 50 ASP OD2 1 1
19 21164 1 1 52 MET C C -2.091 7.249 -3.346 1.00 . A A . 51 MET C 1 1
19 21165 1 1 52 MET CA C -1.334 7.623 -4.622 1.00 . A A . 51 MET CA 1 1
19 21166 1 1 52 MET CB C -0.304 6.538 -4.942 1.00 . A A . 51 MET CB 1 1
19 21167 1 1 52 MET CE C 2.080 5.557 -7.955 1.00 . A A . 51 MET CE 1 1
19 21168 1 1 52 MET CG C 0.545 6.928 -6.154 1.00 . A A . 51 MET CG 1 1
19 21169 1 1 52 MET H H 0.339 8.856 -4.471 1.00 . A A . 51 MET H 1 1
19 21170 1 1 52 MET HA H -2.037 7.758 -5.444 1.00 . A A . 51 MET HA 1 1
19 21171 1 1 52 MET HB2 H 0.341 6.378 -4.078 1.00 . A A . 51 MET HB2 1 1
19 21172 1 1 52 MET HB3 H -0.813 5.595 -5.139 1.00 . A A . 51 MET HB3 1 1
19 21173 1 1 52 MET HE1 H 1.065 5.515 -8.350 1.00 . A A . 51 MET HE1 1 1
19 21174 1 1 52 MET HE2 H 2.641 6.333 -8.475 1.00 . A A . 51 MET HE2 1 1
19 21175 1 1 52 MET HE3 H 2.568 4.594 -8.105 1.00 . A A . 51 MET HE3 1 1
19 21176 1 1 52 MET HG2 H -0.030 6.792 -7.070 1.00 . A A . 51 MET HG2 1 1
19 21177 1 1 52 MET HG3 H 0.811 7.984 -6.098 1.00 . A A . 51 MET HG3 1 1
19 21178 1 1 52 MET N N -0.660 8.902 -4.472 1.00 . A A . 51 MET N 1 1
19 21179 1 1 52 MET O O -3.293 6.990 -3.387 1.00 . A A . 51 MET O 1 1
19 21180 1 1 52 MET SD S 2.024 5.930 -6.210 1.00 . A A . 51 MET SD 1 1
19 21181 1 1 53 ILE C C -3.271 7.635 -0.798 1.00 . A A . 52 ILE C 1 1
19 21182 1 1 53 ILE CA C -1.943 6.892 -0.959 1.00 . A A . 52 ILE CA 1 1
19 21183 1 1 53 ILE CB C -0.948 7.160 0.172 1.00 . A A . 52 ILE CB 1 1
19 21184 1 1 53 ILE CD1 C 0.959 6.160 1.486 1.00 . A A . 52 ILE CD1 1 1
19 21185 1 1 53 ILE CG1 C 0.173 6.118 0.174 1.00 . A A . 52 ILE CG1 1 1
19 21186 1 1 53 ILE CG2 C -1.661 7.237 1.523 1.00 . A A . 52 ILE CG2 1 1
19 21187 1 1 53 ILE H H -0.379 7.443 -2.220 1.00 . A A . 52 ILE H 1 1
19 21188 1 1 53 ILE HA H -2.145 5.821 -0.964 1.00 . A A . 52 ILE HA 1 1
19 21189 1 1 53 ILE HB H -0.484 8.131 -0.003 1.00 . A A . 52 ILE HB 1 1
19 21190 1 1 53 ILE HD11 H 0.863 7.149 1.935 1.00 . A A . 52 ILE HD11 1 1
19 21191 1 1 53 ILE HD12 H 0.562 5.410 2.171 1.00 . A A . 52 ILE HD12 1 1
19 21192 1 1 53 ILE HD13 H 2.010 5.951 1.287 1.00 . A A . 52 ILE HD13 1 1
19 21193 1 1 53 ILE HG12 H -0.250 5.124 0.031 1.00 . A A . 52 ILE HG12 1 1
19 21194 1 1 53 ILE HG13 H 0.846 6.302 -0.663 1.00 . A A . 52 ILE HG13 1 1
19 21195 1 1 53 ILE HG21 H -2.705 6.948 1.401 1.00 . A A . 52 ILE HG21 1 1
19 21196 1 1 53 ILE HG22 H -1.177 6.561 2.229 1.00 . A A . 52 ILE HG22 1 1
19 21197 1 1 53 ILE HG23 H -1.609 8.257 1.904 1.00 . A A . 52 ILE HG23 1 1
19 21198 1 1 53 ILE N N -1.356 7.231 -2.244 1.00 . A A . 52 ILE N 1 1
19 21199 1 1 53 ILE O O -4.289 7.029 -0.468 1.00 . A A . 52 ILE O 1 1
19 21200 1 1 54 ASN C C -5.564 9.099 -1.662 1.00 . A A . 53 ASN C 1 1
19 21201 1 1 54 ASN CA C -4.403 9.769 -0.924 1.00 . A A . 53 ASN CA 1 1
19 21202 1 1 54 ASN CB C -4.173 11.145 -1.554 1.00 . A A . 53 ASN CB 1 1
19 21203 1 1 54 ASN CG C -3.875 12.195 -0.482 1.00 . A A . 53 ASN CG 1 1
19 21204 1 1 54 ASN H H -2.384 9.422 -1.306 1.00 . A A . 53 ASN H 1 1
19 21205 1 1 54 ASN HA H -4.586 9.861 0.147 1.00 . A A . 53 ASN HA 1 1
19 21206 1 1 54 ASN HB2 H -3.343 11.092 -2.258 1.00 . A A . 53 ASN HB2 1 1
19 21207 1 1 54 ASN HB3 H -5.055 11.440 -2.122 1.00 . A A . 53 ASN HB3 1 1
19 21208 1 1 54 ASN HD21 H -2.438 12.952 -1.691 1.00 . A A . 53 ASN HD21 1 1
19 21209 1 1 54 ASN HD22 H -2.633 13.764 -0.173 1.00 . A A . 53 ASN HD22 1 1
19 21210 1 1 54 ASN N N -3.217 8.937 -1.038 1.00 . A A . 53 ASN N 1 1
19 21211 1 1 54 ASN ND2 N -2.902 13.040 -0.809 1.00 . A A . 53 ASN ND2 1 1
19 21212 1 1 54 ASN O O -6.686 9.068 -1.161 1.00 . A A . 53 ASN O 1 1
19 21213 1 1 54 ASN OD1 O -4.489 12.236 0.572 1.00 . A A . 53 ASN OD1 1 1
19 21214 1 1 55 GLU C C -6.971 6.836 -2.833 1.00 . A A . 54 GLU C 1 1
19 21215 1 1 55 GLU CA C -6.256 7.912 -3.652 1.00 . A A . 54 GLU CA 1 1
19 21216 1 1 55 GLU CB C -5.631 7.315 -4.915 1.00 . A A . 54 GLU CB 1 1
19 21217 1 1 55 GLU CD C -4.633 7.955 -7.140 1.00 . A A . 54 GLU CD 1 1
19 21218 1 1 55 GLU CG C -4.828 8.369 -5.680 1.00 . A A . 54 GLU CG 1 1
19 21219 1 1 55 GLU H H -4.337 8.609 -3.240 1.00 . A A . 54 GLU H 1 1
19 21220 1 1 55 GLU HA H -6.963 8.691 -3.937 1.00 . A A . 54 GLU HA 1 1
19 21221 1 1 55 GLU HB2 H -4.982 6.483 -4.644 1.00 . A A . 54 GLU HB2 1 1
19 21222 1 1 55 GLU HB3 H -6.415 6.913 -5.557 1.00 . A A . 54 GLU HB3 1 1
19 21223 1 1 55 GLU HG2 H -5.344 9.328 -5.635 1.00 . A A . 54 GLU HG2 1 1
19 21224 1 1 55 GLU HG3 H -3.857 8.507 -5.204 1.00 . A A . 54 GLU HG3 1 1
19 21225 1 1 55 GLU N N -5.253 8.580 -2.840 1.00 . A A . 54 GLU N 1 1
19 21226 1 1 55 GLU O O -8.179 6.648 -2.969 1.00 . A A . 54 GLU O 1 1
19 21227 1 1 55 GLU OE1 O -3.765 7.086 -7.372 1.00 . A A . 54 GLU OE1 1 1
19 21228 1 1 55 GLU OE2 O -5.355 8.519 -7.990 1.00 . A A . 54 GLU OE2 1 1
19 21229 1 1 56 VAL C C -6.665 5.540 0.306 1.00 . A A . 55 VAL C 1 1
19 21230 1 1 56 VAL CA C -6.740 5.105 -1.159 1.00 . A A . 55 VAL CA 1 1
19 21231 1 1 56 VAL CB C -6.010 3.788 -1.430 1.00 . A A . 55 VAL CB 1 1
19 21232 1 1 56 VAL CG1 C -6.813 2.902 -2.383 1.00 . A A . 55 VAL CG1 1 1
19 21233 1 1 56 VAL CG2 C -4.602 4.044 -1.973 1.00 . A A . 55 VAL CG2 1 1
19 21234 1 1 56 VAL H H -5.214 6.317 -1.895 1.00 . A A . 55 VAL H 1 1
19 21235 1 1 56 VAL HA H -7.786 4.974 -1.433 1.00 . A A . 55 VAL HA 1 1
19 21236 1 1 56 VAL HB H -5.912 3.259 -0.482 1.00 . A A . 55 VAL HB 1 1
19 21237 1 1 56 VAL HG11 H -7.651 3.470 -2.788 1.00 . A A . 55 VAL HG11 1 1
19 21238 1 1 56 VAL HG12 H -6.171 2.571 -3.200 1.00 . A A . 55 VAL HG12 1 1
19 21239 1 1 56 VAL HG13 H -7.190 2.034 -1.842 1.00 . A A . 55 VAL HG13 1 1
19 21240 1 1 56 VAL HG21 H -4.108 4.799 -1.362 1.00 . A A . 55 VAL HG21 1 1
19 21241 1 1 56 VAL HG22 H -4.027 3.118 -1.942 1.00 . A A . 55 VAL HG22 1 1
19 21242 1 1 56 VAL HG23 H -4.669 4.396 -3.002 1.00 . A A . 55 VAL HG23 1 1
19 21243 1 1 56 VAL N N -6.195 6.158 -2.000 1.00 . A A . 55 VAL N 1 1
19 21244 1 1 56 VAL O O -6.428 4.718 1.190 1.00 . A A . 55 VAL O 1 1
19 21245 1 1 57 ASP C C -7.674 8.661 1.908 1.00 . A A . 56 ASP C 1 1
19 21246 1 1 57 ASP CA C -6.832 7.384 1.862 1.00 . A A . 56 ASP CA 1 1
19 21247 1 1 57 ASP CB C -5.401 7.748 2.265 1.00 . A A . 56 ASP CB 1 1
19 21248 1 1 57 ASP CG C -5.287 8.828 3.342 1.00 . A A . 56 ASP CG 1 1
19 21249 1 1 57 ASP H H -7.065 7.493 -0.206 1.00 . A A . 56 ASP H 1 1
19 21250 1 1 57 ASP HA H -7.227 6.600 2.507 1.00 . A A . 56 ASP HA 1 1
19 21251 1 1 57 ASP HB2 H -4.900 6.847 2.620 1.00 . A A . 56 ASP HB2 1 1
19 21252 1 1 57 ASP HB3 H -4.863 8.082 1.377 1.00 . A A . 56 ASP HB3 1 1
19 21253 1 1 57 ASP N N -6.872 6.831 0.519 1.00 . A A . 56 ASP N 1 1
19 21254 1 1 57 ASP O O -7.177 9.748 1.621 1.00 . A A . 56 ASP O 1 1
19 21255 1 1 57 ASP OD1 O -5.536 8.486 4.518 1.00 . A A . 56 ASP OD1 1 1
19 21256 1 1 57 ASP OD2 O -4.954 9.973 2.964 1.00 . A A . 56 ASP OD2 1 1
19 21257 1 1 58 ALA C C -9.780 10.212 3.765 1.00 . A A . 57 ALA C 1 1
19 21258 1 1 58 ALA CA C -9.853 9.610 2.361 1.00 . A A . 57 ALA CA 1 1
19 21259 1 1 58 ALA CB C -11.265 9.147 1.997 1.00 . A A . 57 ALA CB 1 1
19 21260 1 1 58 ALA H H -9.333 7.597 2.505 1.00 . A A . 57 ALA H 1 1
19 21261 1 1 58 ALA HA H -9.531 10.358 1.636 1.00 . A A . 57 ALA HA 1 1
19 21262 1 1 58 ALA HB1 H -11.209 8.209 1.444 1.00 . A A . 57 ALA HB1 1 1
19 21263 1 1 58 ALA HB2 H -11.844 8.998 2.908 1.00 . A A . 57 ALA HB2 1 1
19 21264 1 1 58 ALA HB3 H -11.748 9.904 1.379 1.00 . A A . 57 ALA HB3 1 1
19 21265 1 1 58 ALA N N -8.936 8.486 2.273 1.00 . A A . 57 ALA N 1 1
19 21266 1 1 58 ALA O O -10.298 11.302 4.004 1.00 . A A . 57 ALA O 1 1
19 21267 1 1 59 ASP C C -7.908 11.008 6.098 1.00 . A A . 58 ASP C 1 1
19 21268 1 1 59 ASP CA C -8.987 9.925 6.032 1.00 . A A . 58 ASP CA 1 1
19 21269 1 1 59 ASP CB C -8.557 8.774 6.944 1.00 . A A . 58 ASP CB 1 1
19 21270 1 1 59 ASP CG C -7.104 8.833 7.418 1.00 . A A . 58 ASP CG 1 1
19 21271 1 1 59 ASP H H -8.715 8.591 4.455 1.00 . A A . 58 ASP H 1 1
19 21272 1 1 59 ASP HA H -9.970 10.298 6.318 1.00 . A A . 58 ASP HA 1 1
19 21273 1 1 59 ASP HB2 H -9.209 8.760 7.817 1.00 . A A . 58 ASP HB2 1 1
19 21274 1 1 59 ASP HB3 H -8.714 7.834 6.415 1.00 . A A . 58 ASP HB3 1 1
19 21275 1 1 59 ASP N N -9.134 9.477 4.657 1.00 . A A . 58 ASP N 1 1
19 21276 1 1 59 ASP O O -8.057 11.995 6.818 1.00 . A A . 58 ASP O 1 1
19 21277 1 1 59 ASP OD1 O -6.774 9.815 8.118 1.00 . A A . 58 ASP OD1 1 1
19 21278 1 1 59 ASP OD2 O -6.355 7.894 7.070 1.00 . A A . 58 ASP OD2 1 1
19 21279 1 1 60 GLY C C -4.785 11.504 6.471 1.00 . A A . 59 GLY C 1 1
19 21280 1 1 60 GLY CA C -5.743 11.733 5.300 1.00 . A A . 59 GLY CA 1 1
19 21281 1 1 60 GLY H H -6.733 9.983 4.754 1.00 . A A . 59 GLY H 1 1
19 21282 1 1 60 GLY HA2 H -5.204 11.631 4.358 1.00 . A A . 59 GLY HA2 1 1
19 21283 1 1 60 GLY HA3 H -6.131 12.751 5.337 1.00 . A A . 59 GLY HA3 1 1
19 21284 1 1 60 GLY N N -6.846 10.788 5.337 1.00 . A A . 59 GLY N 1 1
19 21285 1 1 60 GLY O O -4.184 12.449 6.980 1.00 . A A . 59 GLY O 1 1
19 21286 1 1 61 ASN C C -2.357 9.785 7.456 1.00 . A A . 60 ASN C 1 1
19 21287 1 1 61 ASN CA C -3.798 9.878 7.964 1.00 . A A . 60 ASN CA 1 1
19 21288 1 1 61 ASN CB C -4.183 8.516 8.545 1.00 . A A . 60 ASN CB 1 1
19 21289 1 1 61 ASN CG C -3.919 7.395 7.537 1.00 . A A . 60 ASN CG 1 1
19 21290 1 1 61 ASN H H -5.165 9.481 6.443 1.00 . A A . 60 ASN H 1 1
19 21291 1 1 61 ASN HA H -3.928 10.665 8.707 1.00 . A A . 60 ASN HA 1 1
19 21292 1 1 61 ASN HB2 H -3.615 8.331 9.456 1.00 . A A . 60 ASN HB2 1 1
19 21293 1 1 61 ASN HB3 H -5.237 8.520 8.822 1.00 . A A . 60 ASN HB3 1 1
19 21294 1 1 61 ASN HD21 H -3.679 6.119 9.090 1.00 . A A . 60 ASN HD21 1 1
19 21295 1 1 61 ASN HD22 H -3.493 5.416 7.518 1.00 . A A . 60 ASN HD22 1 1
19 21296 1 1 61 ASN N N -4.672 10.243 6.863 1.00 . A A . 60 ASN N 1 1
19 21297 1 1 61 ASN ND2 N -3.677 6.212 8.094 1.00 . A A . 60 ASN ND2 1 1
19 21298 1 1 61 ASN O O -1.414 9.816 8.245 1.00 . A A . 60 ASN O 1 1
19 21299 1 1 61 ASN OD1 O -3.935 7.592 6.333 1.00 . A A . 60 ASN OD1 1 1
19 21300 1 1 62 GLY C C -0.575 8.119 5.202 1.00 . A A . 61 GLY C 1 1
19 21301 1 1 62 GLY CA C -0.924 9.574 5.519 1.00 . A A . 61 GLY CA 1 1
19 21302 1 1 62 GLY H H -3.006 9.648 5.507 1.00 . A A . 61 GLY H 1 1
19 21303 1 1 62 GLY HA2 H -0.908 10.164 4.603 1.00 . A A . 61 GLY HA2 1 1
19 21304 1 1 62 GLY HA3 H -0.169 9.996 6.183 1.00 . A A . 61 GLY HA3 1 1
19 21305 1 1 62 GLY N N -2.233 9.672 6.142 1.00 . A A . 61 GLY N 1 1
19 21306 1 1 62 GLY O O 0.144 7.844 4.242 1.00 . A A . 61 GLY O 1 1
19 21307 1 1 63 THR C C -2.060 5.134 5.181 1.00 . A A . 62 THR C 1 1
19 21308 1 1 63 THR CA C -0.855 5.804 5.844 1.00 . A A . 62 THR CA 1 1
19 21309 1 1 63 THR CB C -0.502 5.207 7.208 1.00 . A A . 62 THR CB 1 1
19 21310 1 1 63 THR CG2 C 0.537 4.089 7.107 1.00 . A A . 62 THR CG2 1 1
19 21311 1 1 63 THR H H -1.685 7.456 6.804 1.00 . A A . 62 THR H 1 1
19 21312 1 1 63 THR HA H -0.010 5.686 5.166 1.00 . A A . 62 THR HA 1 1
19 21313 1 1 63 THR HB H -1.397 4.862 7.725 1.00 . A A . 62 THR HB 1 1
19 21314 1 1 63 THR HG1 H 0.937 6.594 7.313 1.00 . A A . 62 THR HG1 1 1
19 21315 1 1 63 THR HG21 H 0.198 3.341 6.390 1.00 . A A . 62 THR HG21 1 1
19 21316 1 1 63 THR HG22 H 1.488 4.505 6.776 1.00 . A A . 62 THR HG22 1 1
19 21317 1 1 63 THR HG23 H 0.665 3.623 8.084 1.00 . A A . 62 THR HG23 1 1
19 21318 1 1 63 THR N N -1.101 7.224 6.026 1.00 . A A . 62 THR N 1 1
19 21319 1 1 63 THR O O -3.128 5.734 5.076 1.00 . A A . 62 THR O 1 1
19 21320 1 1 63 THR OG1 O 0.185 6.260 7.880 1.00 . A A . 62 THR OG1 1 1
19 21321 1 1 64 ILE C C -3.271 1.937 4.972 1.00 . A A . 63 ILE C 1 1
19 21322 1 1 64 ILE CA C -2.903 3.141 4.101 1.00 . A A . 63 ILE CA 1 1
19 21323 1 1 64 ILE CB C -2.493 2.766 2.675 1.00 . A A . 63 ILE CB 1 1
19 21324 1 1 64 ILE CD1 C -3.485 4.192 0.847 1.00 . A A . 63 ILE CD1 1 1
19 21325 1 1 64 ILE CG1 C -2.310 4.015 1.811 1.00 . A A . 63 ILE CG1 1 1
19 21326 1 1 64 ILE CG2 C -3.491 1.783 2.059 1.00 . A A . 63 ILE CG2 1 1
19 21327 1 1 64 ILE H H -0.975 3.418 4.841 1.00 . A A . 63 ILE H 1 1
19 21328 1 1 64 ILE HA H -3.774 3.792 4.026 1.00 . A A . 63 ILE HA 1 1
19 21329 1 1 64 ILE HB H -1.528 2.260 2.719 1.00 . A A . 63 ILE HB 1 1
19 21330 1 1 64 ILE HD11 H -4.415 3.940 1.358 1.00 . A A . 63 ILE HD11 1 1
19 21331 1 1 64 ILE HD12 H -3.525 5.228 0.509 1.00 . A A . 63 ILE HD12 1 1
19 21332 1 1 64 ILE HD13 H -3.353 3.534 -0.012 1.00 . A A . 63 ILE HD13 1 1
19 21333 1 1 64 ILE HG12 H -2.224 4.894 2.450 1.00 . A A . 63 ILE HG12 1 1
19 21334 1 1 64 ILE HG13 H -1.381 3.939 1.247 1.00 . A A . 63 ILE HG13 1 1
19 21335 1 1 64 ILE HG21 H -4.506 2.086 2.317 1.00 . A A . 63 ILE HG21 1 1
19 21336 1 1 64 ILE HG22 H -3.376 1.782 0.975 1.00 . A A . 63 ILE HG22 1 1
19 21337 1 1 64 ILE HG23 H -3.301 0.782 2.446 1.00 . A A . 63 ILE HG23 1 1
19 21338 1 1 64 ILE N N -1.847 3.899 4.751 1.00 . A A . 63 ILE N 1 1
19 21339 1 1 64 ILE O O -2.395 1.290 5.544 1.00 . A A . 63 ILE O 1 1
19 21340 1 1 65 ASP C C -5.624 -0.513 4.901 1.00 . A A . 64 ASP C 1 1
19 21341 1 1 65 ASP CA C -5.062 0.560 5.835 1.00 . A A . 64 ASP CA 1 1
19 21342 1 1 65 ASP CB C -6.185 1.006 6.773 1.00 . A A . 64 ASP CB 1 1
19 21343 1 1 65 ASP CG C -5.832 2.176 7.694 1.00 . A A . 64 ASP CG 1 1
19 21344 1 1 65 ASP H H -5.273 2.206 4.575 1.00 . A A . 64 ASP H 1 1
19 21345 1 1 65 ASP HA H -4.201 0.208 6.404 1.00 . A A . 64 ASP HA 1 1
19 21346 1 1 65 ASP HB2 H -7.051 1.285 6.172 1.00 . A A . 64 ASP HB2 1 1
19 21347 1 1 65 ASP HB3 H -6.483 0.157 7.388 1.00 . A A . 64 ASP HB3 1 1
19 21348 1 1 65 ASP N N -4.567 1.674 5.044 1.00 . A A . 64 ASP N 1 1
19 21349 1 1 65 ASP O O -5.480 -0.418 3.683 1.00 . A A . 64 ASP O 1 1
19 21350 1 1 65 ASP OD1 O -4.617 2.400 7.887 1.00 . A A . 64 ASP OD1 1 1
19 21351 1 1 65 ASP OD2 O -6.785 2.821 8.183 1.00 . A A . 64 ASP OD2 1 1
19 21352 1 1 66 PHE C C -8.133 -2.156 4.060 1.00 . A A . 65 PHE C 1 1
19 21353 1 1 66 PHE CA C -6.839 -2.599 4.745 1.00 . A A . 65 PHE CA 1 1
19 21354 1 1 66 PHE CB C -7.158 -3.718 5.738 1.00 . A A . 65 PHE CB 1 1
19 21355 1 1 66 PHE CD1 C -6.574 -5.539 4.120 1.00 . A A . 65 PHE CD1 1 1
19 21356 1 1 66 PHE CD2 C -8.490 -5.821 5.462 1.00 . A A . 65 PHE CD2 1 1
19 21357 1 1 66 PHE CE1 C -6.814 -6.799 3.512 1.00 . A A . 65 PHE CE1 1 1
19 21358 1 1 66 PHE CE2 C -8.730 -7.082 4.853 1.00 . A A . 65 PHE CE2 1 1
19 21359 1 1 66 PHE CG C -7.417 -5.076 5.082 1.00 . A A . 65 PHE CG 1 1
19 21360 1 1 66 PHE CZ C -7.887 -7.544 3.891 1.00 . A A . 65 PHE CZ 1 1
19 21361 1 1 66 PHE H H -6.366 -1.578 6.498 1.00 . A A . 65 PHE H 1 1
19 21362 1 1 66 PHE HA H -6.111 -2.891 3.988 1.00 . A A . 65 PHE HA 1 1
19 21363 1 1 66 PHE HB2 H -6.329 -3.816 6.438 1.00 . A A . 65 PHE HB2 1 1
19 21364 1 1 66 PHE HB3 H -8.035 -3.434 6.320 1.00 . A A . 65 PHE HB3 1 1
19 21365 1 1 66 PHE HD1 H -5.714 -4.942 3.816 1.00 . A A . 65 PHE HD1 1 1
19 21366 1 1 66 PHE HD2 H -9.165 -5.450 6.233 1.00 . A A . 65 PHE HD2 1 1
19 21367 1 1 66 PHE HE1 H -6.139 -7.170 2.741 1.00 . A A . 65 PHE HE1 1 1
19 21368 1 1 66 PHE HE2 H -9.590 -7.678 5.157 1.00 . A A . 65 PHE HE2 1 1
19 21369 1 1 66 PHE HZ H -8.071 -8.512 3.424 1.00 . A A . 65 PHE HZ 1 1
19 21370 1 1 66 PHE N N -6.254 -1.509 5.507 1.00 . A A . 65 PHE N 1 1
19 21371 1 1 66 PHE O O -8.352 -2.453 2.886 1.00 . A A . 65 PHE O 1 1
19 21372 1 1 67 PRO C C -10.034 0.247 3.391 1.00 . A A . 66 PRO C 1 1
19 21373 1 1 67 PRO CA C -10.246 -0.947 4.323 1.00 . A A . 66 PRO CA 1 1
19 21374 1 1 67 PRO CB C -11.068 -0.601 5.554 1.00 . A A . 66 PRO CB 1 1
19 21375 1 1 67 PRO CD C -8.753 -1.063 6.236 1.00 . A A . 66 PRO CD 1 1
19 21376 1 1 67 PRO CG C -10.073 -0.466 6.696 1.00 . A A . 66 PRO CG 1 1
19 21377 1 1 67 PRO HA H -10.688 -1.652 3.769 1.00 . A A . 66 PRO HA 1 1
19 21378 1 1 67 PRO HB2 H -11.621 0.327 5.406 1.00 . A A . 66 PRO HB2 1 1
19 21379 1 1 67 PRO HB3 H -11.802 -1.378 5.766 1.00 . A A . 66 PRO HB3 1 1
19 21380 1 1 67 PRO HD2 H -7.940 -0.343 6.327 1.00 . A A . 66 PRO HD2 1 1
19 21381 1 1 67 PRO HD3 H -8.480 -1.930 6.837 1.00 . A A . 66 PRO HD3 1 1
19 21382 1 1 67 PRO HG2 H -9.944 0.582 6.968 1.00 . A A . 66 PRO HG2 1 1
19 21383 1 1 67 PRO HG3 H -10.438 -0.983 7.583 1.00 . A A . 66 PRO HG3 1 1
19 21384 1 1 67 PRO N N -8.979 -1.434 4.842 1.00 . A A . 66 PRO N 1 1
19 21385 1 1 67 PRO O O -10.960 0.672 2.700 1.00 . A A . 66 PRO O 1 1
19 21386 1 1 68 GLU C C -7.798 1.416 1.271 1.00 . A A . 67 GLU C 1 1
19 21387 1 1 68 GLU CA C -8.465 1.891 2.563 1.00 . A A . 67 GLU CA 1 1
19 21388 1 1 68 GLU CB C -7.565 2.873 3.316 1.00 . A A . 67 GLU CB 1 1
19 21389 1 1 68 GLU CD C -8.949 4.205 4.950 1.00 . A A . 67 GLU CD 1 1
19 21390 1 1 68 GLU CG C -8.006 3.013 4.774 1.00 . A A . 67 GLU CG 1 1
19 21391 1 1 68 GLU H H -8.064 0.403 3.964 1.00 . A A . 67 GLU H 1 1
19 21392 1 1 68 GLU HA H -9.412 2.380 2.333 1.00 . A A . 67 GLU HA 1 1
19 21393 1 1 68 GLU HB2 H -6.532 2.528 3.276 1.00 . A A . 67 GLU HB2 1 1
19 21394 1 1 68 GLU HB3 H -7.595 3.847 2.828 1.00 . A A . 67 GLU HB3 1 1
19 21395 1 1 68 GLU HG2 H -8.505 2.099 5.097 1.00 . A A . 67 GLU HG2 1 1
19 21396 1 1 68 GLU HG3 H -7.131 3.141 5.412 1.00 . A A . 67 GLU HG3 1 1
19 21397 1 1 68 GLU N N -8.810 0.755 3.400 1.00 . A A . 67 GLU N 1 1
19 21398 1 1 68 GLU O O -7.891 2.080 0.240 1.00 . A A . 67 GLU O 1 1
19 21399 1 1 68 GLU OE1 O -10.121 4.067 4.536 1.00 . A A . 67 GLU OE1 1 1
19 21400 1 1 68 GLU OE2 O -8.478 5.227 5.494 1.00 . A A . 67 GLU OE2 1 1
19 21401 1 1 69 PHE C C -7.365 -1.288 -0.521 1.00 . A A . 68 PHE C 1 1
19 21402 1 1 69 PHE CA C -6.459 -0.302 0.220 1.00 . A A . 68 PHE CA 1 1
19 21403 1 1 69 PHE CB C -5.237 -1.053 0.754 1.00 . A A . 68 PHE CB 1 1
19 21404 1 1 69 PHE CD1 C -5.551 -3.413 -0.025 1.00 . A A . 68 PHE CD1 1 1
19 21405 1 1 69 PHE CD2 C -3.748 -2.183 -0.912 1.00 . A A . 68 PHE CD2 1 1
19 21406 1 1 69 PHE CE1 C -5.173 -4.534 -0.810 1.00 . A A . 68 PHE CE1 1 1
19 21407 1 1 69 PHE CE2 C -3.371 -3.304 -1.698 1.00 . A A . 68 PHE CE2 1 1
19 21408 1 1 69 PHE CG C -4.830 -2.261 -0.092 1.00 . A A . 68 PHE CG 1 1
19 21409 1 1 69 PHE CZ C -4.091 -4.456 -1.630 1.00 . A A . 68 PHE CZ 1 1
19 21410 1 1 69 PHE H H -7.071 -0.265 2.211 1.00 . A A . 68 PHE H 1 1
19 21411 1 1 69 PHE HA H -6.199 0.521 -0.445 1.00 . A A . 68 PHE HA 1 1
19 21412 1 1 69 PHE HB2 H -4.396 -0.363 0.812 1.00 . A A . 68 PHE HB2 1 1
19 21413 1 1 69 PHE HB3 H -5.445 -1.388 1.770 1.00 . A A . 68 PHE HB3 1 1
19 21414 1 1 69 PHE HD1 H -6.418 -3.475 0.632 1.00 . A A . 68 PHE HD1 1 1
19 21415 1 1 69 PHE HD2 H -3.171 -1.261 -0.966 1.00 . A A . 68 PHE HD2 1 1
19 21416 1 1 69 PHE HE1 H -5.751 -5.456 -0.756 1.00 . A A . 68 PHE HE1 1 1
19 21417 1 1 69 PHE HE2 H -2.503 -3.242 -2.355 1.00 . A A . 68 PHE HE2 1 1
19 21418 1 1 69 PHE HZ H -3.801 -5.316 -2.233 1.00 . A A . 68 PHE HZ 1 1
19 21419 1 1 69 PHE N N -7.141 0.270 1.369 1.00 . A A . 68 PHE N 1 1
19 21420 1 1 69 PHE O O -7.332 -1.364 -1.748 1.00 . A A . 68 PHE O 1 1
19 21421 1 1 70 LEU C C -9.669 -2.433 -1.601 1.00 . A A . 69 LEU C 1 1
19 21422 1 1 70 LEU CA C -9.066 -2.994 -0.312 1.00 . A A . 69 LEU CA 1 1
19 21423 1 1 70 LEU CB C -10.110 -3.416 0.723 1.00 . A A . 69 LEU CB 1 1
19 21424 1 1 70 LEU CD1 C -10.603 -4.611 2.889 1.00 . A A . 69 LEU CD1 1 1
19 21425 1 1 70 LEU CD2 C -9.716 -5.901 0.893 1.00 . A A . 69 LEU CD2 1 1
19 21426 1 1 70 LEU CG C -9.711 -4.570 1.646 1.00 . A A . 69 LEU CG 1 1
19 21427 1 1 70 LEU H H -8.173 -1.949 1.253 1.00 . A A . 69 LEU H 1 1
19 21428 1 1 70 LEU HA H -8.482 -3.881 -0.561 1.00 . A A . 69 LEU HA 1 1
19 21429 1 1 70 LEU HB2 H -10.352 -2.551 1.340 1.00 . A A . 69 LEU HB2 1 1
19 21430 1 1 70 LEU HB3 H -11.022 -3.697 0.197 1.00 . A A . 69 LEU HB3 1 1
19 21431 1 1 70 LEU HD11 H -11.532 -4.077 2.687 1.00 . A A . 69 LEU HD11 1 1
19 21432 1 1 70 LEU HD12 H -10.827 -5.648 3.141 1.00 . A A . 69 LEU HD12 1 1
19 21433 1 1 70 LEU HD13 H -10.086 -4.138 3.723 1.00 . A A . 69 LEU HD13 1 1
19 21434 1 1 70 LEU HD21 H -9.101 -5.814 -0.003 1.00 . A A . 69 LEU HD21 1 1
19 21435 1 1 70 LEU HD22 H -9.312 -6.684 1.536 1.00 . A A . 69 LEU HD22 1 1
19 21436 1 1 70 LEU HD23 H -10.737 -6.155 0.609 1.00 . A A . 69 LEU HD23 1 1
19 21437 1 1 70 LEU HG H -8.691 -4.397 1.988 1.00 . A A . 69 LEU HG 1 1
19 21438 1 1 70 LEU N N -8.152 -2.017 0.256 1.00 . A A . 69 LEU N 1 1
19 21439 1 1 70 LEU O O -9.832 -3.158 -2.582 1.00 . A A . 69 LEU O 1 1
19 21440 1 1 71 THR C C -9.644 -0.608 -3.923 1.00 . A A . 70 THR C 1 1
19 21441 1 1 71 THR CA C -10.568 -0.481 -2.710 1.00 . A A . 70 THR CA 1 1
19 21442 1 1 71 THR CB C -10.861 0.969 -2.319 1.00 . A A . 70 THR CB 1 1
19 21443 1 1 71 THR CG2 C -9.597 1.737 -1.927 1.00 . A A . 70 THR CG2 1 1
19 21444 1 1 71 THR H H -9.850 -0.565 -0.756 1.00 . A A . 70 THR H 1 1
19 21445 1 1 71 THR HA H -11.500 -0.985 -2.964 1.00 . A A . 70 THR HA 1 1
19 21446 1 1 71 THR HB H -11.607 1.015 -1.526 1.00 . A A . 70 THR HB 1 1
19 21447 1 1 71 THR HG1 H -11.598 2.510 -3.362 1.00 . A A . 70 THR HG1 1 1
19 21448 1 1 71 THR HG21 H -8.928 1.078 -1.374 1.00 . A A . 70 THR HG21 1 1
19 21449 1 1 71 THR HG22 H -9.094 2.093 -2.826 1.00 . A A . 70 THR HG22 1 1
19 21450 1 1 71 THR HG23 H -9.868 2.587 -1.301 1.00 . A A . 70 THR HG23 1 1
19 21451 1 1 71 THR N N -9.985 -1.147 -1.558 1.00 . A A . 70 THR N 1 1
19 21452 1 1 71 THR O O -10.077 -1.024 -4.997 1.00 . A A . 70 THR O 1 1
19 21453 1 1 71 THR OG1 O -11.274 1.581 -3.538 1.00 . A A . 70 THR OG1 1 1
19 21454 1 1 72 MET C C -7.594 -1.567 -5.624 1.00 . A A . 71 MET C 1 1
19 21455 1 1 72 MET CA C -7.400 -0.310 -4.774 1.00 . A A . 71 MET CA 1 1
19 21456 1 1 72 MET CB C -5.996 -0.317 -4.166 1.00 . A A . 71 MET CB 1 1
19 21457 1 1 72 MET CE C -3.075 1.418 -6.501 1.00 . A A . 71 MET CE 1 1
19 21458 1 1 72 MET CG C -5.116 0.760 -4.805 1.00 . A A . 71 MET CG 1 1
19 21459 1 1 72 MET H H -8.044 0.096 -2.835 1.00 . A A . 71 MET H 1 1
19 21460 1 1 72 MET HA H -7.564 0.579 -5.384 1.00 . A A . 71 MET HA 1 1
19 21461 1 1 72 MET HB2 H -6.060 -0.149 -3.091 1.00 . A A . 71 MET HB2 1 1
19 21462 1 1 72 MET HB3 H -5.539 -1.296 -4.309 1.00 . A A . 71 MET HB3 1 1
19 21463 1 1 72 MET HE1 H -3.535 2.327 -6.114 1.00 . A A . 71 MET HE1 1 1
19 21464 1 1 72 MET HE2 H -1.995 1.469 -6.358 1.00 . A A . 71 MET HE2 1 1
19 21465 1 1 72 MET HE3 H -3.296 1.323 -7.564 1.00 . A A . 71 MET HE3 1 1
19 21466 1 1 72 MET HG2 H -5.700 1.342 -5.518 1.00 . A A . 71 MET HG2 1 1
19 21467 1 1 72 MET HG3 H -4.764 1.454 -4.041 1.00 . A A . 71 MET HG3 1 1
19 21468 1 1 72 MET N N -8.388 -0.242 -3.712 1.00 . A A . 71 MET N 1 1
19 21469 1 1 72 MET O O -7.664 -1.487 -6.850 1.00 . A A . 71 MET O 1 1
19 21470 1 1 72 MET SD S -3.725 0.004 -5.628 1.00 . A A . 71 MET SD 1 1
19 21471 1 1 73 MET C C -9.188 -4.000 -6.377 1.00 . A A . 72 MET C 1 1
19 21472 1 1 73 MET CA C -7.861 -3.971 -5.617 1.00 . A A . 72 MET CA 1 1
19 21473 1 1 73 MET CB C -7.837 -5.104 -4.589 1.00 . A A . 72 MET CB 1 1
19 21474 1 1 73 MET CE C -4.387 -6.028 -5.509 1.00 . A A . 72 MET CE 1 1
19 21475 1 1 73 MET CG C -6.462 -5.213 -3.926 1.00 . A A . 72 MET CG 1 1
19 21476 1 1 73 MET H H -7.618 -2.755 -3.943 1.00 . A A . 72 MET H 1 1
19 21477 1 1 73 MET HA H -7.031 -4.053 -6.318 1.00 . A A . 72 MET HA 1 1
19 21478 1 1 73 MET HB2 H -8.598 -4.928 -3.830 1.00 . A A . 72 MET HB2 1 1
19 21479 1 1 73 MET HB3 H -8.084 -6.047 -5.077 1.00 . A A . 72 MET HB3 1 1
19 21480 1 1 73 MET HE1 H -4.233 -4.978 -5.259 1.00 . A A . 72 MET HE1 1 1
19 21481 1 1 73 MET HE2 H -3.455 -6.575 -5.365 1.00 . A A . 72 MET HE2 1 1
19 21482 1 1 73 MET HE3 H -4.701 -6.112 -6.549 1.00 . A A . 72 MET HE3 1 1
19 21483 1 1 73 MET HG2 H -5.853 -4.348 -4.188 1.00 . A A . 72 MET HG2 1 1
19 21484 1 1 73 MET HG3 H -6.572 -5.208 -2.841 1.00 . A A . 72 MET HG3 1 1
19 21485 1 1 73 MET N N -7.676 -2.699 -4.940 1.00 . A A . 72 MET N 1 1
19 21486 1 1 73 MET O O -9.227 -4.361 -7.552 1.00 . A A . 72 MET O 1 1
19 21487 1 1 73 MET SD S -5.648 -6.713 -4.449 1.00 . A A . 72 MET SD 1 1
19 21488 1 1 74 ALA C C -11.537 -2.747 -7.546 1.00 . A A . 73 ALA C 1 1
19 21489 1 1 74 ALA CA C -11.570 -3.590 -6.270 1.00 . A A . 73 ALA CA 1 1
19 21490 1 1 74 ALA CB C -12.578 -3.062 -5.248 1.00 . A A . 73 ALA CB 1 1
19 21491 1 1 74 ALA H H -10.204 -3.320 -4.720 1.00 . A A . 73 ALA H 1 1
19 21492 1 1 74 ALA HA H -11.836 -4.615 -6.528 1.00 . A A . 73 ALA HA 1 1
19 21493 1 1 74 ALA HB1 H -12.114 -2.277 -4.651 1.00 . A A . 73 ALA HB1 1 1
19 21494 1 1 74 ALA HB2 H -13.446 -2.657 -5.769 1.00 . A A . 73 ALA HB2 1 1
19 21495 1 1 74 ALA HB3 H -12.894 -3.876 -4.595 1.00 . A A . 73 ALA HB3 1 1
19 21496 1 1 74 ALA N N -10.244 -3.613 -5.676 1.00 . A A . 73 ALA N 1 1
19 21497 1 1 74 ALA O O -12.104 -3.136 -8.566 1.00 . A A . 73 ALA O 1 1
19 21498 1 1 75 ARG C C -9.282 -0.429 -8.894 1.00 . A A . 74 ARG C 1 1
19 21499 1 1 75 ARG CA C -10.754 -0.706 -8.581 1.00 . A A . 74 ARG CA 1 1
19 21500 1 1 75 ARG CB C -11.467 0.620 -8.305 1.00 . A A . 74 ARG CB 1 1
19 21501 1 1 75 ARG CD C -13.130 0.380 -6.424 1.00 . A A . 74 ARG CD 1 1
19 21502 1 1 75 ARG CG C -12.935 0.387 -7.942 1.00 . A A . 74 ARG CG 1 1
19 21503 1 1 75 ARG CZ C -13.313 2.801 -5.860 1.00 . A A . 74 ARG CZ 1 1
19 21504 1 1 75 ARG H H -10.410 -1.298 -6.614 1.00 . A A . 74 ARG H 1 1
19 21505 1 1 75 ARG HA H -11.238 -1.231 -9.405 1.00 . A A . 74 ARG HA 1 1
19 21506 1 1 75 ARG HB2 H -10.966 1.143 -7.491 1.00 . A A . 74 ARG HB2 1 1
19 21507 1 1 75 ARG HB3 H -11.404 1.261 -9.184 1.00 . A A . 74 ARG HB3 1 1
19 21508 1 1 75 ARG HD2 H -14.186 0.253 -6.186 1.00 . A A . 74 ARG HD2 1 1
19 21509 1 1 75 ARG HD3 H -12.600 -0.464 -5.985 1.00 . A A . 74 ARG HD3 1 1
19 21510 1 1 75 ARG HE H -11.729 1.642 -5.414 1.00 . A A . 74 ARG HE 1 1
19 21511 1 1 75 ARG HG2 H -13.552 1.167 -8.388 1.00 . A A . 74 ARG HG2 1 1
19 21512 1 1 75 ARG HG3 H -13.271 -0.563 -8.359 1.00 . A A . 74 ARG HG3 1 1
19 21513 1 1 75 ARG HH11 H -14.923 2.033 -6.837 1.00 . A A . 74 ARG HH11 1 1
19 21514 1 1 75 ARG HH12 H -15.035 3.715 -6.438 1.00 . A A . 74 ARG HH12 1 1
19 21515 1 1 75 ARG HH21 H -11.876 3.861 -4.887 1.00 . A A . 74 ARG HH21 1 1
19 21516 1 1 75 ARG HH22 H -13.290 4.762 -5.321 1.00 . A A . 74 ARG HH22 1 1
19 21517 1 1 75 ARG N N -10.868 -1.607 -7.448 1.00 . A A . 74 ARG N 1 1
19 21518 1 1 75 ARG NE N -12.631 1.647 -5.844 1.00 . A A . 74 ARG NE 1 1
19 21519 1 1 75 ARG NH1 N -14.526 2.854 -6.426 1.00 . A A . 74 ARG NH1 1 1
19 21520 1 1 75 ARG NH2 N -12.781 3.901 -5.310 1.00 . A A . 74 ARG NH2 1 1
19 21521 1 1 75 ARG O O -8.779 0.659 -8.619 1.00 . A A . 74 ARG O 1 1
19 21522 1 1 76 LYS C C -7.034 -0.080 -10.703 1.00 . A A . 75 LYS C 1 1
19 21523 1 1 76 LYS CA C -7.228 -1.312 -9.817 1.00 . A A . 75 LYS CA 1 1
19 21524 1 1 76 LYS CB C -6.721 -2.610 -10.448 1.00 . A A . 75 LYS CB 1 1
19 21525 1 1 76 LYS CD C -6.355 -3.771 -12.657 1.00 . A A . 75 LYS CD 1 1
19 21526 1 1 76 LYS CE C -6.390 -3.588 -14.176 1.00 . A A . 75 LYS CE 1 1
19 21527 1 1 76 LYS CG C -6.442 -2.422 -11.941 1.00 . A A . 75 LYS CG 1 1
19 21528 1 1 76 LYS H H -9.049 -2.316 -9.684 1.00 . A A . 75 LYS H 1 1
19 21529 1 1 76 LYS HA H -6.671 -1.164 -8.892 1.00 . A A . 75 LYS HA 1 1
19 21530 1 1 76 LYS HB2 H -5.811 -2.934 -9.943 1.00 . A A . 75 LYS HB2 1 1
19 21531 1 1 76 LYS HB3 H -7.459 -3.400 -10.309 1.00 . A A . 75 LYS HB3 1 1
19 21532 1 1 76 LYS HD2 H -5.435 -4.281 -12.370 1.00 . A A . 75 LYS HD2 1 1
19 21533 1 1 76 LYS HD3 H -7.183 -4.407 -12.344 1.00 . A A . 75 LYS HD3 1 1
19 21534 1 1 76 LYS HE2 H -5.935 -2.635 -14.444 1.00 . A A . 75 LYS HE2 1 1
19 21535 1 1 76 LYS HE3 H -5.800 -4.369 -14.656 1.00 . A A . 75 LYS HE3 1 1
19 21536 1 1 76 LYS HG2 H -7.232 -1.818 -12.388 1.00 . A A . 75 LYS HG2 1 1
19 21537 1 1 76 LYS HG3 H -5.509 -1.874 -12.074 1.00 . A A . 75 LYS HG3 1 1
19 21538 1 1 76 LYS HZ1 H -8.415 -3.535 -13.902 1.00 . A A . 75 LYS HZ1 1 1
19 21539 1 1 76 LYS HZ2 H -7.932 -2.894 -15.324 1.00 . A A . 75 LYS HZ2 1 1
19 21540 1 1 76 LYS HZ3 H -7.947 -4.514 -15.122 1.00 . A A . 75 LYS HZ3 1 1
19 21541 1 1 76 LYS N N -8.633 -1.434 -9.464 1.00 . A A . 75 LYS N 1 1
19 21542 1 1 76 LYS NZ N -7.784 -3.637 -14.671 1.00 . A A . 75 LYS NZ 1 1
19 21543 1 1 76 LYS O O -6.914 1.036 -10.202 1.00 . A A . 75 LYS O 1 1
19 21544 1 1 76 LYS OXT O -7.009 -0.326 -12.005 1.00 . A A . 75 LYS OXT 1 1
19 21545 2 2 1 CE CE CE 3.349 -0.698 7.721 1.00 . B A . 76 CE CE 1 1
19 21546 3 2 1 CE CE CE -5.620 5.794 5.938 1.00 . C A . 77 CE CE 1 1
20 21547 1 1 2 ALA C C -25.234 -19.861 -4.403 1.00 . A A . 1 ALA C 1 1
20 21548 1 1 2 ALA CA C -26.083 -20.469 -3.286 1.00 . A A . 1 ALA CA 1 1
20 21549 1 1 2 ALA CB C -25.232 -21.149 -2.211 1.00 . A A . 1 ALA CB 1 1
20 21550 1 1 2 ALA H H -27.096 -21.398 -4.852 1.00 . A A . 1 ALA H 1 1
20 21551 1 1 2 ALA HA H -26.674 -19.681 -2.819 1.00 . A A . 1 ALA HA 1 1
20 21552 1 1 2 ALA HB1 H -25.177 -22.219 -2.415 1.00 . A A . 1 ALA HB1 1 1
20 21553 1 1 2 ALA HB2 H -24.228 -20.725 -2.221 1.00 . A A . 1 ALA HB2 1 1
20 21554 1 1 2 ALA HB3 H -25.685 -20.988 -1.233 1.00 . A A . 1 ALA HB3 1 1
20 21555 1 1 2 ALA N N -27.006 -21.435 -3.856 1.00 . A A . 1 ALA N 1 1
20 21556 1 1 2 ALA O O -24.961 -20.516 -5.408 1.00 . A A . 1 ALA O 1 1
20 21557 1 1 3 ASP C C -23.723 -16.501 -4.652 1.00 . A A . 2 ASP C 1 1
20 21558 1 1 3 ASP CA C -24.027 -17.909 -5.168 1.00 . A A . 2 ASP CA 1 1
20 21559 1 1 3 ASP CB C -24.763 -17.774 -6.502 1.00 . A A . 2 ASP CB 1 1
20 21560 1 1 3 ASP CG C -23.879 -17.404 -7.695 1.00 . A A . 2 ASP CG 1 1
20 21561 1 1 3 ASP H H -25.066 -18.087 -3.372 1.00 . A A . 2 ASP H 1 1
20 21562 1 1 3 ASP HA H -23.128 -18.514 -5.283 1.00 . A A . 2 ASP HA 1 1
20 21563 1 1 3 ASP HB2 H -25.265 -18.717 -6.720 1.00 . A A . 2 ASP HB2 1 1
20 21564 1 1 3 ASP HB3 H -25.540 -17.017 -6.397 1.00 . A A . 2 ASP HB3 1 1
20 21565 1 1 3 ASP N N -24.840 -18.613 -4.191 1.00 . A A . 2 ASP N 1 1
20 21566 1 1 3 ASP O O -24.416 -15.546 -4.997 1.00 . A A . 2 ASP O 1 1
20 21567 1 1 3 ASP OD1 O -22.649 -17.318 -7.484 1.00 . A A . 2 ASP OD1 1 1
20 21568 1 1 3 ASP OD2 O -24.451 -17.216 -8.790 1.00 . A A . 2 ASP OD2 1 1
20 21569 1 1 4 GLN C C -21.084 -15.333 -2.331 1.00 . A A . 3 GLN C 1 1
20 21570 1 1 4 GLN CA C -22.280 -15.143 -3.265 1.00 . A A . 3 GLN CA 1 1
20 21571 1 1 4 GLN CB C -23.446 -14.473 -2.534 1.00 . A A . 3 GLN CB 1 1
20 21572 1 1 4 GLN CD C -23.885 -12.256 -1.416 1.00 . A A . 3 GLN CD 1 1
20 21573 1 1 4 GLN CG C -23.386 -12.952 -2.684 1.00 . A A . 3 GLN CG 1 1
20 21574 1 1 4 GLN H H -22.126 -17.199 -3.556 1.00 . A A . 3 GLN H 1 1
20 21575 1 1 4 GLN HA H -21.991 -14.526 -4.116 1.00 . A A . 3 GLN HA 1 1
20 21576 1 1 4 GLN HB2 H -24.390 -14.845 -2.931 1.00 . A A . 3 GLN HB2 1 1
20 21577 1 1 4 GLN HB3 H -23.418 -14.739 -1.477 1.00 . A A . 3 GLN HB3 1 1
20 21578 1 1 4 GLN HE21 H -25.571 -11.747 -2.416 1.00 . A A . 3 GLN HE21 1 1
20 21579 1 1 4 GLN HE22 H -25.495 -11.212 -0.770 1.00 . A A . 3 GLN HE22 1 1
20 21580 1 1 4 GLN HG2 H -22.361 -12.643 -2.893 1.00 . A A . 3 GLN HG2 1 1
20 21581 1 1 4 GLN HG3 H -23.992 -12.643 -3.535 1.00 . A A . 3 GLN HG3 1 1
20 21582 1 1 4 GLN N N -22.685 -16.418 -3.832 1.00 . A A . 3 GLN N 1 1
20 21583 1 1 4 GLN NE2 N -25.083 -11.692 -1.544 1.00 . A A . 3 GLN NE2 1 1
20 21584 1 1 4 GLN O O -21.130 -16.154 -1.416 1.00 . A A . 3 GLN O 1 1
20 21585 1 1 4 GLN OE1 O -23.227 -12.233 -0.389 1.00 . A A . 3 GLN OE1 1 1
20 21586 1 1 5 LEU C C -19.019 -13.797 -0.521 1.00 . A A . 4 LEU C 1 1
20 21587 1 1 5 LEU CA C -18.833 -14.634 -1.788 1.00 . A A . 4 LEU CA 1 1
20 21588 1 1 5 LEU CB C -17.610 -14.234 -2.616 1.00 . A A . 4 LEU CB 1 1
20 21589 1 1 5 LEU CD1 C -16.527 -12.066 -3.313 1.00 . A A . 4 LEU CD1 1 1
20 21590 1 1 5 LEU CD2 C -18.048 -13.307 -4.920 1.00 . A A . 4 LEU CD2 1 1
20 21591 1 1 5 LEU CG C -17.757 -12.964 -3.458 1.00 . A A . 4 LEU CG 1 1
20 21592 1 1 5 LEU H H -20.010 -13.896 -3.340 1.00 . A A . 4 LEU H 1 1
20 21593 1 1 5 LEU HA H -18.697 -15.676 -1.496 1.00 . A A . 4 LEU HA 1 1
20 21594 1 1 5 LEU HB2 H -16.765 -14.102 -1.940 1.00 . A A . 4 LEU HB2 1 1
20 21595 1 1 5 LEU HB3 H -17.360 -15.060 -3.281 1.00 . A A . 4 LEU HB3 1 1
20 21596 1 1 5 LEU HD11 H -16.340 -11.874 -2.257 1.00 . A A . 4 LEU HD11 1 1
20 21597 1 1 5 LEU HD12 H -15.661 -12.562 -3.752 1.00 . A A . 4 LEU HD12 1 1
20 21598 1 1 5 LEU HD13 H -16.705 -11.122 -3.828 1.00 . A A . 4 LEU HD13 1 1
20 21599 1 1 5 LEU HD21 H -18.894 -13.992 -4.971 1.00 . A A . 4 LEU HD21 1 1
20 21600 1 1 5 LEU HD22 H -18.285 -12.394 -5.467 1.00 . A A . 4 LEU HD22 1 1
20 21601 1 1 5 LEU HD23 H -17.171 -13.779 -5.364 1.00 . A A . 4 LEU HD23 1 1
20 21602 1 1 5 LEU HG H -18.612 -12.403 -3.082 1.00 . A A . 4 LEU HG 1 1
20 21603 1 1 5 LEU N N -20.040 -14.561 -2.594 1.00 . A A . 4 LEU N 1 1
20 21604 1 1 5 LEU O O -20.049 -13.148 -0.347 1.00 . A A . 4 LEU O 1 1
20 21605 1 1 6 THR C C -16.628 -12.718 2.020 1.00 . A A . 5 THR C 1 1
20 21606 1 1 6 THR CA C -18.044 -13.091 1.577 1.00 . A A . 5 THR CA 1 1
20 21607 1 1 6 THR CB C -18.802 -13.929 2.608 1.00 . A A . 5 THR CB 1 1
20 21608 1 1 6 THR CG2 C -19.682 -15.000 1.959 1.00 . A A . 5 THR CG2 1 1
20 21609 1 1 6 THR H H -17.171 -14.368 0.183 1.00 . A A . 5 THR H 1 1
20 21610 1 1 6 THR HA H -18.580 -12.158 1.401 1.00 . A A . 5 THR HA 1 1
20 21611 1 1 6 THR HB H -19.388 -13.293 3.272 1.00 . A A . 5 THR HB 1 1
20 21612 1 1 6 THR HG1 H -17.347 -15.303 2.626 1.00 . A A . 5 THR HG1 1 1
20 21613 1 1 6 THR HG21 H -19.069 -15.637 1.323 1.00 . A A . 5 THR HG21 1 1
20 21614 1 1 6 THR HG22 H -20.150 -15.604 2.736 1.00 . A A . 5 THR HG22 1 1
20 21615 1 1 6 THR HG23 H -20.454 -14.520 1.357 1.00 . A A . 5 THR HG23 1 1
20 21616 1 1 6 THR N N -18.005 -13.838 0.331 1.00 . A A . 5 THR N 1 1
20 21617 1 1 6 THR O O -15.686 -12.797 1.232 1.00 . A A . 5 THR O 1 1
20 21618 1 1 6 THR OG1 O -17.782 -14.672 3.269 1.00 . A A . 5 THR OG1 1 1
20 21619 1 1 7 GLU C C -14.166 -12.964 3.464 1.00 . A A . 6 GLU C 1 1
20 21620 1 1 7 GLU CA C -15.236 -11.935 3.836 1.00 . A A . 6 GLU CA 1 1
20 21621 1 1 7 GLU CB C -15.325 -11.761 5.353 1.00 . A A . 6 GLU CB 1 1
20 21622 1 1 7 GLU CD C -15.990 -10.172 7.195 1.00 . A A . 6 GLU CD 1 1
20 21623 1 1 7 GLU CG C -16.154 -10.528 5.716 1.00 . A A . 6 GLU CG 1 1
20 21624 1 1 7 GLU H H -17.292 -12.258 3.913 1.00 . A A . 6 GLU H 1 1
20 21625 1 1 7 GLU HA H -14.998 -10.974 3.380 1.00 . A A . 6 GLU HA 1 1
20 21626 1 1 7 GLU HB2 H -15.774 -12.649 5.799 1.00 . A A . 6 GLU HB2 1 1
20 21627 1 1 7 GLU HB3 H -14.323 -11.667 5.772 1.00 . A A . 6 GLU HB3 1 1
20 21628 1 1 7 GLU HG2 H -15.846 -9.684 5.099 1.00 . A A . 6 GLU HG2 1 1
20 21629 1 1 7 GLU HG3 H -17.206 -10.714 5.498 1.00 . A A . 6 GLU HG3 1 1
20 21630 1 1 7 GLU N N -16.521 -12.320 3.279 1.00 . A A . 6 GLU N 1 1
20 21631 1 1 7 GLU O O -13.001 -12.616 3.283 1.00 . A A . 6 GLU O 1 1
20 21632 1 1 7 GLU OE1 O -16.671 -10.825 8.015 1.00 . A A . 6 GLU OE1 1 1
20 21633 1 1 7 GLU OE2 O -15.187 -9.256 7.473 1.00 . A A . 6 GLU OE2 1 1
20 21634 1 1 8 GLU C C -12.687 -14.825 1.963 1.00 . A A . 7 GLU C 1 1
20 21635 1 1 8 GLU CA C -13.696 -15.293 3.013 1.00 . A A . 7 GLU CA 1 1
20 21636 1 1 8 GLU CB C -14.469 -16.519 2.522 1.00 . A A . 7 GLU CB 1 1
20 21637 1 1 8 GLU CD C -14.996 -18.518 3.966 1.00 . A A . 7 GLU CD 1 1
20 21638 1 1 8 GLU CG C -15.373 -17.075 3.624 1.00 . A A . 7 GLU CG 1 1
20 21639 1 1 8 GLU H H -15.552 -14.486 3.509 1.00 . A A . 7 GLU H 1 1
20 21640 1 1 8 GLU HA H -13.178 -15.546 3.938 1.00 . A A . 7 GLU HA 1 1
20 21641 1 1 8 GLU HB2 H -15.071 -16.249 1.654 1.00 . A A . 7 GLU HB2 1 1
20 21642 1 1 8 GLU HB3 H -13.770 -17.289 2.197 1.00 . A A . 7 GLU HB3 1 1
20 21643 1 1 8 GLU HG2 H -15.292 -16.453 4.515 1.00 . A A . 7 GLU HG2 1 1
20 21644 1 1 8 GLU HG3 H -16.413 -17.035 3.301 1.00 . A A . 7 GLU HG3 1 1
20 21645 1 1 8 GLU N N -14.602 -14.211 3.360 1.00 . A A . 7 GLU N 1 1
20 21646 1 1 8 GLU O O -11.502 -15.147 2.049 1.00 . A A . 7 GLU O 1 1
20 21647 1 1 8 GLU OE1 O -15.171 -19.377 3.075 1.00 . A A . 7 GLU OE1 1 1
20 21648 1 1 8 GLU OE2 O -14.540 -18.729 5.111 1.00 . A A . 7 GLU OE2 1 1
20 21649 1 1 9 GLN C C -11.346 -12.544 0.492 1.00 . A A . 8 GLN C 1 1
20 21650 1 1 9 GLN CA C -12.349 -13.556 -0.067 1.00 . A A . 8 GLN CA 1 1
20 21651 1 1 9 GLN CB C -13.193 -12.932 -1.181 1.00 . A A . 8 GLN CB 1 1
20 21652 1 1 9 GLN CD C -14.030 -14.890 -2.532 1.00 . A A . 8 GLN CD 1 1
20 21653 1 1 9 GLN CG C -13.047 -13.719 -2.485 1.00 . A A . 8 GLN CG 1 1
20 21654 1 1 9 GLN H H -14.156 -13.814 0.935 1.00 . A A . 8 GLN H 1 1
20 21655 1 1 9 GLN HA H -11.819 -14.422 -0.463 1.00 . A A . 8 GLN HA 1 1
20 21656 1 1 9 GLN HB2 H -14.240 -12.911 -0.880 1.00 . A A . 8 GLN HB2 1 1
20 21657 1 1 9 GLN HB3 H -12.886 -11.898 -1.340 1.00 . A A . 8 GLN HB3 1 1
20 21658 1 1 9 GLN HE21 H -12.816 -15.899 -1.264 1.00 . A A . 8 GLN HE21 1 1
20 21659 1 1 9 GLN HE22 H -14.246 -16.746 -1.753 1.00 . A A . 8 GLN HE22 1 1
20 21660 1 1 9 GLN HG2 H -13.222 -13.058 -3.334 1.00 . A A . 8 GLN HG2 1 1
20 21661 1 1 9 GLN HG3 H -12.027 -14.092 -2.577 1.00 . A A . 8 GLN HG3 1 1
20 21662 1 1 9 GLN N N -13.192 -14.072 0.998 1.00 . A A . 8 GLN N 1 1
20 21663 1 1 9 GLN NE2 N -13.668 -15.931 -1.788 1.00 . A A . 8 GLN NE2 1 1
20 21664 1 1 9 GLN O O -10.155 -12.618 0.196 1.00 . A A . 8 GLN O 1 1
20 21665 1 1 9 GLN OE1 O -15.051 -14.851 -3.199 1.00 . A A . 8 GLN OE1 1 1
20 21666 1 1 10 ILE C C -9.860 -11.265 2.622 1.00 . A A . 9 ILE C 1 1
20 21667 1 1 10 ILE CA C -11.031 -10.599 1.895 1.00 . A A . 9 ILE CA 1 1
20 21668 1 1 10 ILE CB C -11.869 -9.683 2.788 1.00 . A A . 9 ILE CB 1 1
20 21669 1 1 10 ILE CD1 C -12.536 -7.634 1.478 1.00 . A A . 9 ILE CD1 1 1
20 21670 1 1 10 ILE CG1 C -11.561 -8.211 2.507 1.00 . A A . 9 ILE CG1 1 1
20 21671 1 1 10 ILE CG2 C -11.681 -10.036 4.265 1.00 . A A . 9 ILE CG2 1 1
20 21672 1 1 10 ILE H H -12.836 -11.572 1.527 1.00 . A A . 9 ILE H 1 1
20 21673 1 1 10 ILE HA H -10.632 -9.985 1.087 1.00 . A A . 9 ILE HA 1 1
20 21674 1 1 10 ILE HB H -12.921 -9.843 2.551 1.00 . A A . 9 ILE HB 1 1
20 21675 1 1 10 ILE HD11 H -13.458 -8.215 1.485 1.00 . A A . 9 ILE HD11 1 1
20 21676 1 1 10 ILE HD12 H -12.758 -6.597 1.730 1.00 . A A . 9 ILE HD12 1 1
20 21677 1 1 10 ILE HD13 H -12.085 -7.678 0.486 1.00 . A A . 9 ILE HD13 1 1
20 21678 1 1 10 ILE HG12 H -11.623 -7.639 3.433 1.00 . A A . 9 ILE HG12 1 1
20 21679 1 1 10 ILE HG13 H -10.539 -8.114 2.140 1.00 . A A . 9 ILE HG13 1 1
20 21680 1 1 10 ILE HG21 H -10.618 -10.035 4.506 1.00 . A A . 9 ILE HG21 1 1
20 21681 1 1 10 ILE HG22 H -12.194 -9.299 4.883 1.00 . A A . 9 ILE HG22 1 1
20 21682 1 1 10 ILE HG23 H -12.097 -11.025 4.459 1.00 . A A . 9 ILE HG23 1 1
20 21683 1 1 10 ILE N N -11.866 -11.624 1.291 1.00 . A A . 9 ILE N 1 1
20 21684 1 1 10 ILE O O -8.704 -10.906 2.402 1.00 . A A . 9 ILE O 1 1
20 21685 1 1 11 ALA C C -7.973 -13.193 3.344 1.00 . A A . 10 ALA C 1 1
20 21686 1 1 11 ALA CA C -9.192 -12.940 4.233 1.00 . A A . 10 ALA CA 1 1
20 21687 1 1 11 ALA CB C -9.793 -14.235 4.782 1.00 . A A . 10 ALA CB 1 1
20 21688 1 1 11 ALA H H -11.143 -12.507 3.646 1.00 . A A . 10 ALA H 1 1
20 21689 1 1 11 ALA HA H -8.895 -12.308 5.071 1.00 . A A . 10 ALA HA 1 1
20 21690 1 1 11 ALA HB1 H -10.415 -14.700 4.017 1.00 . A A . 10 ALA HB1 1 1
20 21691 1 1 11 ALA HB2 H -8.991 -14.918 5.062 1.00 . A A . 10 ALA HB2 1 1
20 21692 1 1 11 ALA HB3 H -10.402 -14.011 5.658 1.00 . A A . 10 ALA HB3 1 1
20 21693 1 1 11 ALA N N -10.200 -12.221 3.473 1.00 . A A . 10 ALA N 1 1
20 21694 1 1 11 ALA O O -6.836 -13.121 3.808 1.00 . A A . 10 ALA O 1 1
20 21695 1 1 12 GLU C C -6.417 -12.465 0.821 1.00 . A A . 11 GLU C 1 1
20 21696 1 1 12 GLU CA C -7.192 -13.749 1.123 1.00 . A A . 11 GLU CA 1 1
20 21697 1 1 12 GLU CB C -7.755 -14.365 -0.159 1.00 . A A . 11 GLU CB 1 1
20 21698 1 1 12 GLU CD C -9.299 -16.126 -1.095 1.00 . A A . 11 GLU CD 1 1
20 21699 1 1 12 GLU CG C -8.548 -15.638 0.145 1.00 . A A . 11 GLU CG 1 1
20 21700 1 1 12 GLU H H -9.180 -13.541 1.713 1.00 . A A . 11 GLU H 1 1
20 21701 1 1 12 GLU HA H -6.536 -14.472 1.609 1.00 . A A . 11 GLU HA 1 1
20 21702 1 1 12 GLU HB2 H -8.398 -13.643 -0.662 1.00 . A A . 11 GLU HB2 1 1
20 21703 1 1 12 GLU HB3 H -6.939 -14.596 -0.844 1.00 . A A . 11 GLU HB3 1 1
20 21704 1 1 12 GLU HG2 H -7.871 -16.418 0.495 1.00 . A A . 11 GLU HG2 1 1
20 21705 1 1 12 GLU HG3 H -9.256 -15.445 0.952 1.00 . A A . 11 GLU HG3 1 1
20 21706 1 1 12 GLU N N -8.252 -13.485 2.082 1.00 . A A . 11 GLU N 1 1
20 21707 1 1 12 GLU O O -5.188 -12.452 0.869 1.00 . A A . 11 GLU O 1 1
20 21708 1 1 12 GLU OE1 O -8.623 -16.318 -2.129 1.00 . A A . 11 GLU OE1 1 1
20 21709 1 1 12 GLU OE2 O -10.532 -16.295 -0.981 1.00 . A A . 11 GLU OE2 1 1
20 21710 1 1 13 PHE C C -5.573 -9.714 1.292 1.00 . A A . 12 PHE C 1 1
20 21711 1 1 13 PHE CA C -6.567 -10.131 0.206 1.00 . A A . 12 PHE CA 1 1
20 21712 1 1 13 PHE CB C -7.703 -9.108 0.150 1.00 . A A . 12 PHE CB 1 1
20 21713 1 1 13 PHE CD1 C -9.313 -9.975 -1.561 1.00 . A A . 12 PHE CD1 1 1
20 21714 1 1 13 PHE CD2 C -8.113 -8.012 -2.064 1.00 . A A . 12 PHE CD2 1 1
20 21715 1 1 13 PHE CE1 C -9.963 -9.902 -2.821 1.00 . A A . 12 PHE CE1 1 1
20 21716 1 1 13 PHE CE2 C -8.762 -7.938 -3.325 1.00 . A A . 12 PHE CE2 1 1
20 21717 1 1 13 PHE CG C -8.402 -9.029 -1.209 1.00 . A A . 12 PHE CG 1 1
20 21718 1 1 13 PHE CZ C -9.673 -8.885 -3.677 1.00 . A A . 12 PHE CZ 1 1
20 21719 1 1 13 PHE H H -8.167 -11.436 0.479 1.00 . A A . 12 PHE H 1 1
20 21720 1 1 13 PHE HA H -6.040 -10.240 -0.742 1.00 . A A . 12 PHE HA 1 1
20 21721 1 1 13 PHE HB2 H -8.440 -9.357 0.913 1.00 . A A . 12 PHE HB2 1 1
20 21722 1 1 13 PHE HB3 H -7.305 -8.124 0.400 1.00 . A A . 12 PHE HB3 1 1
20 21723 1 1 13 PHE HD1 H -9.545 -10.790 -0.875 1.00 . A A . 12 PHE HD1 1 1
20 21724 1 1 13 PHE HD2 H -7.383 -7.254 -1.782 1.00 . A A . 12 PHE HD2 1 1
20 21725 1 1 13 PHE HE1 H -10.693 -10.660 -3.103 1.00 . A A . 12 PHE HE1 1 1
20 21726 1 1 13 PHE HE2 H -8.530 -7.123 -4.011 1.00 . A A . 12 PHE HE2 1 1
20 21727 1 1 13 PHE HZ H -10.172 -8.828 -4.645 1.00 . A A . 12 PHE HZ 1 1
20 21728 1 1 13 PHE N N -7.168 -11.417 0.516 1.00 . A A . 12 PHE N 1 1
20 21729 1 1 13 PHE O O -4.602 -9.013 1.014 1.00 . A A . 12 PHE O 1 1
20 21730 1 1 14 LYS C C -3.532 -9.906 3.195 1.00 . A A . 13 LYS C 1 1
20 21731 1 1 14 LYS CA C -4.995 -9.844 3.637 1.00 . A A . 13 LYS CA 1 1
20 21732 1 1 14 LYS CB C -5.317 -10.751 4.826 1.00 . A A . 13 LYS CB 1 1
20 21733 1 1 14 LYS CD C -6.839 -10.971 6.826 1.00 . A A . 13 LYS CD 1 1
20 21734 1 1 14 LYS CE C -7.758 -10.078 7.661 1.00 . A A . 13 LYS CE 1 1
20 21735 1 1 14 LYS CG C -6.700 -10.434 5.400 1.00 . A A . 13 LYS CG 1 1
20 21736 1 1 14 LYS H H -6.645 -10.732 2.725 1.00 . A A . 13 LYS H 1 1
20 21737 1 1 14 LYS HA H -5.221 -8.822 3.941 1.00 . A A . 13 LYS HA 1 1
20 21738 1 1 14 LYS HB2 H -5.281 -11.795 4.513 1.00 . A A . 13 LYS HB2 1 1
20 21739 1 1 14 LYS HB3 H -4.561 -10.625 5.600 1.00 . A A . 13 LYS HB3 1 1
20 21740 1 1 14 LYS HD2 H -7.238 -11.985 6.798 1.00 . A A . 13 LYS HD2 1 1
20 21741 1 1 14 LYS HD3 H -5.856 -11.028 7.294 1.00 . A A . 13 LYS HD3 1 1
20 21742 1 1 14 LYS HE2 H -7.287 -9.108 7.819 1.00 . A A . 13 LYS HE2 1 1
20 21743 1 1 14 LYS HE3 H -8.687 -9.897 7.122 1.00 . A A . 13 LYS HE3 1 1
20 21744 1 1 14 LYS HG2 H -6.859 -9.355 5.397 1.00 . A A . 13 LYS HG2 1 1
20 21745 1 1 14 LYS HG3 H -7.470 -10.872 4.765 1.00 . A A . 13 LYS HG3 1 1
20 21746 1 1 14 LYS HZ1 H -7.642 -11.624 8.992 1.00 . A A . 13 LYS HZ1 1 1
20 21747 1 1 14 LYS HZ2 H -7.667 -10.154 9.702 1.00 . A A . 13 LYS HZ2 1 1
20 21748 1 1 14 LYS HZ3 H -9.041 -10.787 9.086 1.00 . A A . 13 LYS HZ3 1 1
20 21749 1 1 14 LYS N N -5.852 -10.162 2.507 1.00 . A A . 13 LYS N 1 1
20 21750 1 1 14 LYS NZ N -8.050 -10.712 8.966 1.00 . A A . 13 LYS NZ 1 1
20 21751 1 1 14 LYS O O -2.828 -8.898 3.223 1.00 . A A . 13 LYS O 1 1
20 21752 1 1 15 GLU C C -1.348 -10.219 1.351 1.00 . A A . 14 GLU C 1 1
20 21753 1 1 15 GLU CA C -1.750 -11.306 2.350 1.00 . A A . 14 GLU CA 1 1
20 21754 1 1 15 GLU CB C -1.577 -12.700 1.742 1.00 . A A . 14 GLU CB 1 1
20 21755 1 1 15 GLU CD C -1.042 -15.047 2.493 1.00 . A A . 14 GLU CD 1 1
20 21756 1 1 15 GLU CG C -1.865 -13.789 2.777 1.00 . A A . 14 GLU CG 1 1
20 21757 1 1 15 GLU H H -3.696 -11.915 2.777 1.00 . A A . 14 GLU H 1 1
20 21758 1 1 15 GLU HA H -1.137 -11.230 3.248 1.00 . A A . 14 GLU HA 1 1
20 21759 1 1 15 GLU HB2 H -2.248 -12.815 0.891 1.00 . A A . 14 GLU HB2 1 1
20 21760 1 1 15 GLU HB3 H -0.560 -12.812 1.365 1.00 . A A . 14 GLU HB3 1 1
20 21761 1 1 15 GLU HG2 H -1.635 -13.417 3.776 1.00 . A A . 14 GLU HG2 1 1
20 21762 1 1 15 GLU HG3 H -2.927 -14.035 2.766 1.00 . A A . 14 GLU HG3 1 1
20 21763 1 1 15 GLU N N -3.117 -11.100 2.797 1.00 . A A . 14 GLU N 1 1
20 21764 1 1 15 GLU O O -0.240 -9.689 1.418 1.00 . A A . 14 GLU O 1 1
20 21765 1 1 15 GLU OE1 O 0.096 -15.109 3.007 1.00 . A A . 14 GLU OE1 1 1
20 21766 1 1 15 GLU OE2 O -1.569 -15.919 1.768 1.00 . A A . 14 GLU OE2 1 1
20 21767 1 1 16 ALA C C -1.502 -7.635 0.112 1.00 . A A . 15 ALA C 1 1
20 21768 1 1 16 ALA CA C -2.026 -8.904 -0.562 1.00 . A A . 15 ALA CA 1 1
20 21769 1 1 16 ALA CB C -3.310 -8.655 -1.356 1.00 . A A . 15 ALA CB 1 1
20 21770 1 1 16 ALA H H -3.169 -10.355 0.402 1.00 . A A . 15 ALA H 1 1
20 21771 1 1 16 ALA HA H -1.264 -9.288 -1.240 1.00 . A A . 15 ALA HA 1 1
20 21772 1 1 16 ALA HB1 H -3.869 -9.587 -1.446 1.00 . A A . 15 ALA HB1 1 1
20 21773 1 1 16 ALA HB2 H -3.920 -7.915 -0.838 1.00 . A A . 15 ALA HB2 1 1
20 21774 1 1 16 ALA HB3 H -3.057 -8.286 -2.350 1.00 . A A . 15 ALA HB3 1 1
20 21775 1 1 16 ALA N N -2.271 -9.919 0.449 1.00 . A A . 15 ALA N 1 1
20 21776 1 1 16 ALA O O -0.420 -7.153 -0.221 1.00 . A A . 15 ALA O 1 1
20 21777 1 1 17 PHE C C -0.531 -6.068 2.394 1.00 . A A . 16 PHE C 1 1
20 21778 1 1 17 PHE CA C -1.921 -5.926 1.771 1.00 . A A . 16 PHE CA 1 1
20 21779 1 1 17 PHE CB C -2.951 -5.739 2.887 1.00 . A A . 16 PHE CB 1 1
20 21780 1 1 17 PHE CD1 C -3.042 -3.247 3.116 1.00 . A A . 16 PHE CD1 1 1
20 21781 1 1 17 PHE CD2 C -2.340 -4.506 4.980 1.00 . A A . 16 PHE CD2 1 1
20 21782 1 1 17 PHE CE1 C -2.875 -2.051 3.862 1.00 . A A . 16 PHE CE1 1 1
20 21783 1 1 17 PHE CE2 C -2.173 -3.310 5.725 1.00 . A A . 16 PHE CE2 1 1
20 21784 1 1 17 PHE CG C -2.771 -4.450 3.691 1.00 . A A . 16 PHE CG 1 1
20 21785 1 1 17 PHE CZ C -2.444 -2.107 5.151 1.00 . A A . 16 PHE CZ 1 1
20 21786 1 1 17 PHE H H -3.170 -7.528 1.312 1.00 . A A . 16 PHE H 1 1
20 21787 1 1 17 PHE HA H -1.913 -5.106 1.053 1.00 . A A . 16 PHE HA 1 1
20 21788 1 1 17 PHE HB2 H -3.950 -5.747 2.451 1.00 . A A . 16 PHE HB2 1 1
20 21789 1 1 17 PHE HB3 H -2.893 -6.590 3.567 1.00 . A A . 16 PHE HB3 1 1
20 21790 1 1 17 PHE HD1 H -3.387 -3.202 2.084 1.00 . A A . 16 PHE HD1 1 1
20 21791 1 1 17 PHE HD2 H -2.123 -5.470 5.440 1.00 . A A . 16 PHE HD2 1 1
20 21792 1 1 17 PHE HE1 H -3.092 -1.087 3.402 1.00 . A A . 16 PHE HE1 1 1
20 21793 1 1 17 PHE HE2 H -1.827 -3.355 6.758 1.00 . A A . 16 PHE HE2 1 1
20 21794 1 1 17 PHE HZ H -2.316 -1.188 5.724 1.00 . A A . 16 PHE HZ 1 1
20 21795 1 1 17 PHE N N -2.292 -7.130 1.047 1.00 . A A . 16 PHE N 1 1
20 21796 1 1 17 PHE O O 0.228 -5.101 2.455 1.00 . A A . 16 PHE O 1 1
20 21797 1 1 18 SER C C 2.178 -7.221 2.487 1.00 . A A . 17 SER C 1 1
20 21798 1 1 18 SER CA C 1.046 -7.561 3.459 1.00 . A A . 17 SER CA 1 1
20 21799 1 1 18 SER CB C 1.141 -9.025 3.893 1.00 . A A . 17 SER CB 1 1
20 21800 1 1 18 SER H H -0.862 -8.061 2.789 1.00 . A A . 17 SER H 1 1
20 21801 1 1 18 SER HA H 1.091 -6.918 4.338 1.00 . A A . 17 SER HA 1 1
20 21802 1 1 18 SER HB2 H 0.160 -9.371 4.218 1.00 . A A . 17 SER HB2 1 1
20 21803 1 1 18 SER HB3 H 1.429 -9.638 3.039 1.00 . A A . 17 SER HB3 1 1
20 21804 1 1 18 SER HG H 1.634 -9.080 5.832 1.00 . A A . 17 SER HG 1 1
20 21805 1 1 18 SER N N -0.239 -7.280 2.842 1.00 . A A . 17 SER N 1 1
20 21806 1 1 18 SER O O 3.113 -6.505 2.843 1.00 . A A . 17 SER O 1 1
20 21807 1 1 18 SER OG O 2.082 -9.209 4.947 1.00 . A A . 17 SER OG 1 1
20 21808 1 1 19 LEU C C 3.544 -6.065 0.347 1.00 . A A . 18 LEU C 1 1
20 21809 1 1 19 LEU CA C 3.058 -7.512 0.253 1.00 . A A . 18 LEU CA 1 1
20 21810 1 1 19 LEU CB C 2.512 -7.889 -1.126 1.00 . A A . 18 LEU CB 1 1
20 21811 1 1 19 LEU CD1 C 2.239 -10.355 -1.578 1.00 . A A . 18 LEU CD1 1 1
20 21812 1 1 19 LEU CD2 C 3.438 -8.876 -3.254 1.00 . A A . 18 LEU CD2 1 1
20 21813 1 1 19 LEU CG C 3.131 -9.128 -1.777 1.00 . A A . 18 LEU CG 1 1
20 21814 1 1 19 LEU H H 1.293 -8.332 0.997 1.00 . A A . 18 LEU H 1 1
20 21815 1 1 19 LEU HA H 3.900 -8.174 0.458 1.00 . A A . 18 LEU HA 1 1
20 21816 1 1 19 LEU HB2 H 1.437 -8.047 -1.039 1.00 . A A . 18 LEU HB2 1 1
20 21817 1 1 19 LEU HB3 H 2.657 -7.041 -1.796 1.00 . A A . 18 LEU HB3 1 1
20 21818 1 1 19 LEU HD11 H 1.193 -10.065 -1.686 1.00 . A A . 18 LEU HD11 1 1
20 21819 1 1 19 LEU HD12 H 2.486 -11.109 -2.325 1.00 . A A . 18 LEU HD12 1 1
20 21820 1 1 19 LEU HD13 H 2.401 -10.765 -0.581 1.00 . A A . 18 LEU HD13 1 1
20 21821 1 1 19 LEU HD21 H 2.785 -8.089 -3.632 1.00 . A A . 18 LEU HD21 1 1
20 21822 1 1 19 LEU HD22 H 4.478 -8.568 -3.362 1.00 . A A . 18 LEU HD22 1 1
20 21823 1 1 19 LEU HD23 H 3.269 -9.791 -3.822 1.00 . A A . 18 LEU HD23 1 1
20 21824 1 1 19 LEU HG H 4.079 -9.336 -1.282 1.00 . A A . 18 LEU HG 1 1
20 21825 1 1 19 LEU N N 2.057 -7.751 1.278 1.00 . A A . 18 LEU N 1 1
20 21826 1 1 19 LEU O O 4.747 -5.813 0.404 1.00 . A A . 18 LEU O 1 1
20 21827 1 1 20 PHE C C 3.335 -3.357 1.865 1.00 . A A . 19 PHE C 1 1
20 21828 1 1 20 PHE CA C 2.900 -3.736 0.448 1.00 . A A . 19 PHE CA 1 1
20 21829 1 1 20 PHE CB C 1.622 -2.970 0.097 1.00 . A A . 19 PHE CB 1 1
20 21830 1 1 20 PHE CD1 C 1.941 -2.153 -2.249 1.00 . A A . 19 PHE CD1 1 1
20 21831 1 1 20 PHE CD2 C 0.317 -3.816 -1.866 1.00 . A A . 19 PHE CD2 1 1
20 21832 1 1 20 PHE CE1 C 1.624 -2.162 -3.633 1.00 . A A . 19 PHE CE1 1 1
20 21833 1 1 20 PHE CE2 C 0.000 -3.825 -3.250 1.00 . A A . 19 PHE CE2 1 1
20 21834 1 1 20 PHE CG C 1.281 -2.980 -1.394 1.00 . A A . 19 PHE CG 1 1
20 21835 1 1 20 PHE CZ C 0.660 -2.998 -4.104 1.00 . A A . 19 PHE CZ 1 1
20 21836 1 1 20 PHE H H 1.609 -5.365 0.314 1.00 . A A . 19 PHE H 1 1
20 21837 1 1 20 PHE HA H 3.719 -3.544 -0.245 1.00 . A A . 19 PHE HA 1 1
20 21838 1 1 20 PHE HB2 H 0.789 -3.400 0.653 1.00 . A A . 19 PHE HB2 1 1
20 21839 1 1 20 PHE HB3 H 1.727 -1.937 0.428 1.00 . A A . 19 PHE HB3 1 1
20 21840 1 1 20 PHE HD1 H 2.713 -1.483 -1.871 1.00 . A A . 19 PHE HD1 1 1
20 21841 1 1 20 PHE HD2 H -0.212 -4.480 -1.181 1.00 . A A . 19 PHE HD2 1 1
20 21842 1 1 20 PHE HE1 H 2.152 -1.499 -4.317 1.00 . A A . 19 PHE HE1 1 1
20 21843 1 1 20 PHE HE2 H -0.772 -4.496 -3.628 1.00 . A A . 19 PHE HE2 1 1
20 21844 1 1 20 PHE HZ H 0.417 -3.005 -5.167 1.00 . A A . 19 PHE HZ 1 1
20 21845 1 1 20 PHE N N 2.585 -5.151 0.361 1.00 . A A . 19 PHE N 1 1
20 21846 1 1 20 PHE O O 4.304 -2.622 2.045 1.00 . A A . 19 PHE O 1 1
20 21847 1 1 21 ASP C C 3.984 -4.557 4.713 1.00 . A A . 20 ASP C 1 1
20 21848 1 1 21 ASP CA C 2.893 -3.600 4.230 1.00 . A A . 20 ASP CA 1 1
20 21849 1 1 21 ASP CB C 1.657 -3.811 5.108 1.00 . A A . 20 ASP CB 1 1
20 21850 1 1 21 ASP CG C 1.912 -3.724 6.614 1.00 . A A . 20 ASP CG 1 1
20 21851 1 1 21 ASP H H 1.808 -4.472 2.680 1.00 . A A . 20 ASP H 1 1
20 21852 1 1 21 ASP HA H 3.210 -2.558 4.255 1.00 . A A . 20 ASP HA 1 1
20 21853 1 1 21 ASP HB2 H 0.907 -3.067 4.838 1.00 . A A . 20 ASP HB2 1 1
20 21854 1 1 21 ASP HB3 H 1.232 -4.789 4.882 1.00 . A A . 20 ASP HB3 1 1
20 21855 1 1 21 ASP N N 2.596 -3.875 2.835 1.00 . A A . 20 ASP N 1 1
20 21856 1 1 21 ASP O O 3.695 -5.684 5.112 1.00 . A A . 20 ASP O 1 1
20 21857 1 1 21 ASP OD1 O 3.017 -3.267 6.978 1.00 . A A . 20 ASP OD1 1 1
20 21858 1 1 21 ASP OD2 O 0.995 -4.117 7.368 1.00 . A A . 20 ASP OD2 1 1
20 21859 1 1 22 LYS C C 6.251 -5.132 6.592 1.00 . A A . 21 LYS C 1 1
20 21860 1 1 22 LYS CA C 6.353 -4.871 5.088 1.00 . A A . 21 LYS CA 1 1
20 21861 1 1 22 LYS CB C 7.664 -4.205 4.666 1.00 . A A . 21 LYS CB 1 1
20 21862 1 1 22 LYS CD C 9.661 -4.472 6.183 1.00 . A A . 21 LYS CD 1 1
20 21863 1 1 22 LYS CE C 11.166 -4.583 5.931 1.00 . A A . 21 LYS CE 1 1
20 21864 1 1 22 LYS CG C 8.865 -5.082 5.028 1.00 . A A . 21 LYS CG 1 1
20 21865 1 1 22 LYS H H 5.443 -3.155 4.335 1.00 . A A . 21 LYS H 1 1
20 21866 1 1 22 LYS HA H 6.295 -5.827 4.567 1.00 . A A . 21 LYS HA 1 1
20 21867 1 1 22 LYS HB2 H 7.654 -4.020 3.592 1.00 . A A . 21 LYS HB2 1 1
20 21868 1 1 22 LYS HB3 H 7.757 -3.235 5.155 1.00 . A A . 21 LYS HB3 1 1
20 21869 1 1 22 LYS HD2 H 9.386 -3.425 6.307 1.00 . A A . 21 LYS HD2 1 1
20 21870 1 1 22 LYS HD3 H 9.407 -4.980 7.113 1.00 . A A . 21 LYS HD3 1 1
20 21871 1 1 22 LYS HE2 H 11.482 -5.622 6.026 1.00 . A A . 21 LYS HE2 1 1
20 21872 1 1 22 LYS HE3 H 11.394 -4.273 4.911 1.00 . A A . 21 LYS HE3 1 1
20 21873 1 1 22 LYS HG2 H 8.522 -6.079 5.304 1.00 . A A . 21 LYS HG2 1 1
20 21874 1 1 22 LYS HG3 H 9.511 -5.197 4.157 1.00 . A A . 21 LYS HG3 1 1
20 21875 1 1 22 LYS HZ1 H 11.356 -2.955 7.152 1.00 . A A . 21 LYS HZ1 1 1
20 21876 1 1 22 LYS HZ2 H 12.138 -4.279 7.703 1.00 . A A . 21 LYS HZ2 1 1
20 21877 1 1 22 LYS HZ3 H 12.761 -3.420 6.462 1.00 . A A . 21 LYS HZ3 1 1
20 21878 1 1 22 LYS N N 5.217 -4.073 4.661 1.00 . A A . 21 LYS N 1 1
20 21879 1 1 22 LYS NZ N 11.916 -3.741 6.890 1.00 . A A . 21 LYS NZ 1 1
20 21880 1 1 22 LYS O O 6.142 -6.280 7.021 1.00 . A A . 21 LYS O 1 1
20 21881 1 1 23 ASP C C 5.023 -5.041 9.177 1.00 . A A . 22 ASP C 1 1
20 21882 1 1 23 ASP CA C 6.204 -4.144 8.799 1.00 . A A . 22 ASP CA 1 1
20 21883 1 1 23 ASP CB C 5.975 -2.770 9.431 1.00 . A A . 22 ASP CB 1 1
20 21884 1 1 23 ASP CG C 6.876 -1.655 8.897 1.00 . A A . 22 ASP CG 1 1
20 21885 1 1 23 ASP H H 6.380 -3.117 6.995 1.00 . A A . 22 ASP H 1 1
20 21886 1 1 23 ASP HA H 7.161 -4.559 9.116 1.00 . A A . 22 ASP HA 1 1
20 21887 1 1 23 ASP HB2 H 4.935 -2.483 9.273 1.00 . A A . 22 ASP HB2 1 1
20 21888 1 1 23 ASP HB3 H 6.122 -2.852 10.508 1.00 . A A . 22 ASP HB3 1 1
20 21889 1 1 23 ASP N N 6.291 -4.047 7.352 1.00 . A A . 22 ASP N 1 1
20 21890 1 1 23 ASP O O 4.998 -5.615 10.264 1.00 . A A . 22 ASP O 1 1
20 21891 1 1 23 ASP OD1 O 8.107 -1.870 8.900 1.00 . A A . 22 ASP OD1 1 1
20 21892 1 1 23 ASP OD2 O 6.314 -0.612 8.499 1.00 . A A . 22 ASP OD2 1 1
20 21893 1 1 24 GLY C C 2.145 -5.501 9.736 1.00 . A A . 23 GLY C 1 1
20 21894 1 1 24 GLY CA C 2.893 -5.950 8.479 1.00 . A A . 23 GLY CA 1 1
20 21895 1 1 24 GLY H H 4.102 -4.662 7.375 1.00 . A A . 23 GLY H 1 1
20 21896 1 1 24 GLY HA2 H 2.232 -5.883 7.615 1.00 . A A . 23 GLY HA2 1 1
20 21897 1 1 24 GLY HA3 H 3.184 -6.996 8.579 1.00 . A A . 23 GLY HA3 1 1
20 21898 1 1 24 GLY N N 4.074 -5.133 8.257 1.00 . A A . 23 GLY N 1 1
20 21899 1 1 24 GLY O O 1.316 -6.240 10.267 1.00 . A A . 23 GLY O 1 1
20 21900 1 1 25 ASP C C 0.323 -3.636 11.129 1.00 . A A . 24 ASP C 1 1
20 21901 1 1 25 ASP CA C 1.832 -3.737 11.361 1.00 . A A . 24 ASP CA 1 1
20 21902 1 1 25 ASP CB C 2.359 -2.332 11.659 1.00 . A A . 24 ASP CB 1 1
20 21903 1 1 25 ASP CG C 2.279 -1.350 10.488 1.00 . A A . 24 ASP CG 1 1
20 21904 1 1 25 ASP H H 3.139 -3.699 9.739 1.00 . A A . 24 ASP H 1 1
20 21905 1 1 25 ASP HA H 2.085 -4.423 12.169 1.00 . A A . 24 ASP HA 1 1
20 21906 1 1 25 ASP HB2 H 1.799 -1.920 12.498 1.00 . A A . 24 ASP HB2 1 1
20 21907 1 1 25 ASP HB3 H 3.399 -2.410 11.977 1.00 . A A . 24 ASP HB3 1 1
20 21908 1 1 25 ASP N N 2.464 -4.293 10.176 1.00 . A A . 24 ASP N 1 1
20 21909 1 1 25 ASP O O -0.461 -3.716 12.074 1.00 . A A . 24 ASP O 1 1
20 21910 1 1 25 ASP OD1 O 1.802 -1.781 9.417 1.00 . A A . 24 ASP OD1 1 1
20 21911 1 1 25 ASP OD2 O 2.696 -0.189 10.692 1.00 . A A . 24 ASP OD2 1 1
20 21912 1 1 26 GLY C C -1.705 -2.048 8.739 1.00 . A A . 25 GLY C 1 1
20 21913 1 1 26 GLY CA C -1.440 -3.349 9.499 1.00 . A A . 25 GLY CA 1 1
20 21914 1 1 26 GLY H H 0.604 -3.398 9.104 1.00 . A A . 25 GLY H 1 1
20 21915 1 1 26 GLY HA2 H -1.727 -4.200 8.881 1.00 . A A . 25 GLY HA2 1 1
20 21916 1 1 26 GLY HA3 H -2.059 -3.383 10.395 1.00 . A A . 25 GLY HA3 1 1
20 21917 1 1 26 GLY N N -0.039 -3.462 9.867 1.00 . A A . 25 GLY N 1 1
20 21918 1 1 26 GLY O O -2.850 -1.734 8.418 1.00 . A A . 25 GLY O 1 1
20 21919 1 1 27 THR C C 0.373 0.036 6.698 1.00 . A A . 26 THR C 1 1
20 21920 1 1 27 THR CA C -0.727 -0.066 7.756 1.00 . A A . 26 THR CA 1 1
20 21921 1 1 27 THR CB C -0.689 1.067 8.784 1.00 . A A . 26 THR CB 1 1
20 21922 1 1 27 THR CG2 C -1.846 0.991 9.782 1.00 . A A . 26 THR CG2 1 1
20 21923 1 1 27 THR H H 0.302 -1.589 8.737 1.00 . A A . 26 THR H 1 1
20 21924 1 1 27 THR HA H -1.681 -0.046 7.229 1.00 . A A . 26 THR HA 1 1
20 21925 1 1 27 THR HB H -0.662 2.038 8.291 1.00 . A A . 26 THR HB 1 1
20 21926 1 1 27 THR HG1 H 0.511 1.407 10.349 1.00 . A A . 26 THR HG1 1 1
20 21927 1 1 27 THR HG21 H -1.889 -0.009 10.214 1.00 . A A . 26 THR HG21 1 1
20 21928 1 1 27 THR HG22 H -1.689 1.722 10.575 1.00 . A A . 26 THR HG22 1 1
20 21929 1 1 27 THR HG23 H -2.783 1.206 9.269 1.00 . A A . 26 THR HG23 1 1
20 21930 1 1 27 THR N N -0.626 -1.326 8.472 1.00 . A A . 26 THR N 1 1
20 21931 1 1 27 THR O O 1.475 -0.475 6.892 1.00 . A A . 26 THR O 1 1
20 21932 1 1 27 THR OG1 O 0.466 0.783 9.569 1.00 . A A . 26 THR OG1 1 1
20 21933 1 1 28 ILE C C 1.312 2.360 4.364 1.00 . A A . 27 ILE C 1 1
20 21934 1 1 28 ILE CA C 0.981 0.874 4.512 1.00 . A A . 27 ILE CA 1 1
20 21935 1 1 28 ILE CB C 0.447 0.232 3.230 1.00 . A A . 27 ILE CB 1 1
20 21936 1 1 28 ILE CD1 C -0.590 -1.854 2.263 1.00 . A A . 27 ILE CD1 1 1
20 21937 1 1 28 ILE CG1 C 0.219 -1.269 3.423 1.00 . A A . 27 ILE CG1 1 1
20 21938 1 1 28 ILE CG2 C 1.370 0.524 2.045 1.00 . A A . 27 ILE CG2 1 1
20 21939 1 1 28 ILE H H -0.863 1.111 5.451 1.00 . A A . 27 ILE H 1 1
20 21940 1 1 28 ILE HA H 1.894 0.342 4.783 1.00 . A A . 27 ILE HA 1 1
20 21941 1 1 28 ILE HB H -0.520 0.678 3.002 1.00 . A A . 27 ILE HB 1 1
20 21942 1 1 28 ILE HD11 H -1.531 -1.311 2.167 1.00 . A A . 27 ILE HD11 1 1
20 21943 1 1 28 ILE HD12 H -0.020 -1.760 1.339 1.00 . A A . 27 ILE HD12 1 1
20 21944 1 1 28 ILE HD13 H -0.796 -2.906 2.458 1.00 . A A . 27 ILE HD13 1 1
20 21945 1 1 28 ILE HG12 H 1.179 -1.780 3.496 1.00 . A A . 27 ILE HG12 1 1
20 21946 1 1 28 ILE HG13 H -0.307 -1.443 4.362 1.00 . A A . 27 ILE HG13 1 1
20 21947 1 1 28 ILE HG21 H 1.580 1.592 2.004 1.00 . A A . 27 ILE HG21 1 1
20 21948 1 1 28 ILE HG22 H 2.303 -0.026 2.168 1.00 . A A . 27 ILE HG22 1 1
20 21949 1 1 28 ILE HG23 H 0.883 0.212 1.121 1.00 . A A . 27 ILE HG23 1 1
20 21950 1 1 28 ILE N N 0.036 0.698 5.601 1.00 . A A . 27 ILE N 1 1
20 21951 1 1 28 ILE O O 0.421 3.179 4.145 1.00 . A A . 27 ILE O 1 1
20 21952 1 1 29 THR C C 3.550 4.314 2.950 1.00 . A A . 28 THR C 1 1
20 21953 1 1 29 THR CA C 3.055 4.037 4.371 1.00 . A A . 28 THR CA 1 1
20 21954 1 1 29 THR CB C 4.122 4.272 5.443 1.00 . A A . 28 THR CB 1 1
20 21955 1 1 29 THR CG2 C 5.400 3.474 5.182 1.00 . A A . 28 THR CG2 1 1
20 21956 1 1 29 THR H H 3.314 1.991 4.667 1.00 . A A . 28 THR H 1 1
20 21957 1 1 29 THR HA H 2.208 4.699 4.550 1.00 . A A . 28 THR HA 1 1
20 21958 1 1 29 THR HB H 3.727 4.062 6.437 1.00 . A A . 28 THR HB 1 1
20 21959 1 1 29 THR HG1 H 3.883 6.239 5.729 1.00 . A A . 28 THR HG1 1 1
20 21960 1 1 29 THR HG21 H 5.547 3.364 4.107 1.00 . A A . 28 THR HG21 1 1
20 21961 1 1 29 THR HG22 H 6.252 4.000 5.612 1.00 . A A . 28 THR HG22 1 1
20 21962 1 1 29 THR HG23 H 5.313 2.488 5.639 1.00 . A A . 28 THR HG23 1 1
20 21963 1 1 29 THR N N 2.596 2.664 4.489 1.00 . A A . 28 THR N 1 1
20 21964 1 1 29 THR O O 3.118 3.662 2.001 1.00 . A A . 28 THR O 1 1
20 21965 1 1 29 THR OG1 O 4.514 5.629 5.250 1.00 . A A . 28 THR OG1 1 1
20 21966 1 1 30 THR C C 6.108 4.674 1.153 1.00 . A A . 29 THR C 1 1
20 21967 1 1 30 THR CA C 5.006 5.654 1.560 1.00 . A A . 29 THR CA 1 1
20 21968 1 1 30 THR CB C 5.486 7.104 1.653 1.00 . A A . 29 THR CB 1 1
20 21969 1 1 30 THR CG2 C 4.329 8.104 1.677 1.00 . A A . 29 THR CG2 1 1
20 21970 1 1 30 THR H H 4.793 5.809 3.627 1.00 . A A . 29 THR H 1 1
20 21971 1 1 30 THR HA H 4.218 5.579 0.810 1.00 . A A . 29 THR HA 1 1
20 21972 1 1 30 THR HB H 6.184 7.335 0.848 1.00 . A A . 29 THR HB 1 1
20 21973 1 1 30 THR HG1 H 6.956 7.628 2.907 1.00 . A A . 29 THR HG1 1 1
20 21974 1 1 30 THR HG21 H 3.572 7.768 2.385 1.00 . A A . 29 THR HG21 1 1
20 21975 1 1 30 THR HG22 H 4.701 9.083 1.980 1.00 . A A . 29 THR HG22 1 1
20 21976 1 1 30 THR HG23 H 3.889 8.175 0.682 1.00 . A A . 29 THR HG23 1 1
20 21977 1 1 30 THR N N 4.448 5.283 2.849 1.00 . A A . 29 THR N 1 1
20 21978 1 1 30 THR O O 6.039 4.066 0.087 1.00 . A A . 29 THR O 1 1
20 21979 1 1 30 THR OG1 O 6.054 7.199 2.957 1.00 . A A . 29 THR OG1 1 1
20 21980 1 1 31 LYS C C 7.677 2.251 1.480 1.00 . A A . 30 LYS C 1 1
20 21981 1 1 31 LYS CA C 8.213 3.655 1.770 1.00 . A A . 30 LYS CA 1 1
20 21982 1 1 31 LYS CB C 9.215 3.704 2.925 1.00 . A A . 30 LYS CB 1 1
20 21983 1 1 31 LYS CD C 11.667 3.947 3.461 1.00 . A A . 30 LYS CD 1 1
20 21984 1 1 31 LYS CE C 12.944 3.107 3.382 1.00 . A A . 30 LYS CE 1 1
20 21985 1 1 31 LYS CG C 10.643 3.486 2.422 1.00 . A A . 30 LYS CG 1 1
20 21986 1 1 31 LYS H H 7.146 5.050 2.891 1.00 . A A . 30 LYS H 1 1
20 21987 1 1 31 LYS HA H 8.728 4.019 0.881 1.00 . A A . 30 LYS HA 1 1
20 21988 1 1 31 LYS HB2 H 9.147 4.668 3.430 1.00 . A A . 30 LYS HB2 1 1
20 21989 1 1 31 LYS HB3 H 8.964 2.941 3.662 1.00 . A A . 30 LYS HB3 1 1
20 21990 1 1 31 LYS HD2 H 11.908 4.997 3.298 1.00 . A A . 30 LYS HD2 1 1
20 21991 1 1 31 LYS HD3 H 11.238 3.870 4.459 1.00 . A A . 30 LYS HD3 1 1
20 21992 1 1 31 LYS HE2 H 12.941 2.356 4.172 1.00 . A A . 30 LYS HE2 1 1
20 21993 1 1 31 LYS HE3 H 12.976 2.572 2.433 1.00 . A A . 30 LYS HE3 1 1
20 21994 1 1 31 LYS HG2 H 10.796 2.430 2.198 1.00 . A A . 30 LYS HG2 1 1
20 21995 1 1 31 LYS HG3 H 10.792 4.033 1.491 1.00 . A A . 30 LYS HG3 1 1
20 21996 1 1 31 LYS HZ1 H 14.067 4.739 2.880 1.00 . A A . 30 LYS HZ1 1 1
20 21997 1 1 31 LYS HZ2 H 14.202 4.312 4.450 1.00 . A A . 30 LYS HZ2 1 1
20 21998 1 1 31 LYS HZ3 H 14.959 3.437 3.298 1.00 . A A . 30 LYS HZ3 1 1
20 21999 1 1 31 LYS N N 7.098 4.551 2.025 1.00 . A A . 30 LYS N 1 1
20 22000 1 1 31 LYS NZ N 14.140 3.969 3.513 1.00 . A A . 30 LYS NZ 1 1
20 22001 1 1 31 LYS O O 7.907 1.706 0.402 1.00 . A A . 30 LYS O 1 1
20 22002 1 1 32 GLU C C 5.774 0.209 0.942 1.00 . A A . 31 GLU C 1 1
20 22003 1 1 32 GLU CA C 6.404 0.377 2.326 1.00 . A A . 31 GLU CA 1 1
20 22004 1 1 32 GLU CB C 5.381 0.103 3.430 1.00 . A A . 31 GLU CB 1 1
20 22005 1 1 32 GLU CD C 5.016 -0.122 5.916 1.00 . A A . 31 GLU CD 1 1
20 22006 1 1 32 GLU CG C 6.046 0.114 4.808 1.00 . A A . 31 GLU CG 1 1
20 22007 1 1 32 GLU H H 6.792 2.157 3.336 1.00 . A A . 31 GLU H 1 1
20 22008 1 1 32 GLU HA H 7.242 -0.310 2.437 1.00 . A A . 31 GLU HA 1 1
20 22009 1 1 32 GLU HB2 H 4.593 0.856 3.396 1.00 . A A . 31 GLU HB2 1 1
20 22010 1 1 32 GLU HB3 H 4.906 -0.863 3.260 1.00 . A A . 31 GLU HB3 1 1
20 22011 1 1 32 GLU HG2 H 6.815 -0.657 4.851 1.00 . A A . 31 GLU HG2 1 1
20 22012 1 1 32 GLU HG3 H 6.543 1.071 4.968 1.00 . A A . 31 GLU HG3 1 1
20 22013 1 1 32 GLU N N 6.974 1.707 2.462 1.00 . A A . 31 GLU N 1 1
20 22014 1 1 32 GLU O O 5.817 -0.877 0.364 1.00 . A A . 31 GLU O 1 1
20 22015 1 1 32 GLU OE1 O 4.251 -1.101 5.779 1.00 . A A . 31 GLU OE1 1 1
20 22016 1 1 32 GLU OE2 O 5.018 0.681 6.873 1.00 . A A . 31 GLU OE2 1 1
20 22017 1 1 33 LEU C C 5.643 1.294 -1.945 1.00 . A A . 32 LEU C 1 1
20 22018 1 1 33 LEU CA C 4.567 1.285 -0.857 1.00 . A A . 32 LEU CA 1 1
20 22019 1 1 33 LEU CB C 3.564 2.434 -0.975 1.00 . A A . 32 LEU CB 1 1
20 22020 1 1 33 LEU CD1 C 1.094 1.934 -0.891 1.00 . A A . 32 LEU CD1 1 1
20 22021 1 1 33 LEU CD2 C 2.064 3.245 -2.833 1.00 . A A . 32 LEU CD2 1 1
20 22022 1 1 33 LEU CG C 2.307 2.145 -1.798 1.00 . A A . 32 LEU CG 1 1
20 22023 1 1 33 LEU H H 5.174 2.178 0.925 1.00 . A A . 32 LEU H 1 1
20 22024 1 1 33 LEU HA H 4.004 0.356 -0.935 1.00 . A A . 32 LEU HA 1 1
20 22025 1 1 33 LEU HB2 H 3.257 2.727 0.029 1.00 . A A . 32 LEU HB2 1 1
20 22026 1 1 33 LEU HB3 H 4.073 3.291 -1.415 1.00 . A A . 32 LEU HB3 1 1
20 22027 1 1 33 LEU HD11 H 1.278 2.400 0.077 1.00 . A A . 32 LEU HD11 1 1
20 22028 1 1 33 LEU HD12 H 0.214 2.385 -1.350 1.00 . A A . 32 LEU HD12 1 1
20 22029 1 1 33 LEU HD13 H 0.924 0.866 -0.753 1.00 . A A . 32 LEU HD13 1 1
20 22030 1 1 33 LEU HD21 H 2.032 4.214 -2.333 1.00 . A A . 32 LEU HD21 1 1
20 22031 1 1 33 LEU HD22 H 2.872 3.241 -3.565 1.00 . A A . 32 LEU HD22 1 1
20 22032 1 1 33 LEU HD23 H 1.116 3.066 -3.339 1.00 . A A . 32 LEU HD23 1 1
20 22033 1 1 33 LEU HG H 2.464 1.216 -2.347 1.00 . A A . 32 LEU HG 1 1
20 22034 1 1 33 LEU N N 5.205 1.299 0.449 1.00 . A A . 32 LEU N 1 1
20 22035 1 1 33 LEU O O 5.646 0.437 -2.826 1.00 . A A . 32 LEU O 1 1
20 22036 1 1 34 GLY C C 8.507 1.166 -2.802 1.00 . A A . 33 GLY C 1 1
20 22037 1 1 34 GLY CA C 7.609 2.404 -2.811 1.00 . A A . 33 GLY CA 1 1
20 22038 1 1 34 GLY H H 6.521 2.966 -1.126 1.00 . A A . 33 GLY H 1 1
20 22039 1 1 34 GLY HA2 H 7.194 2.550 -3.809 1.00 . A A . 33 GLY HA2 1 1
20 22040 1 1 34 GLY HA3 H 8.202 3.290 -2.581 1.00 . A A . 33 GLY HA3 1 1
20 22041 1 1 34 GLY N N 6.531 2.273 -1.846 1.00 . A A . 33 GLY N 1 1
20 22042 1 1 34 GLY O O 9.321 0.978 -3.705 1.00 . A A . 33 GLY O 1 1
20 22043 1 1 35 THR C C 8.703 -1.886 -2.693 1.00 . A A . 34 THR C 1 1
20 22044 1 1 35 THR CA C 9.113 -0.863 -1.632 1.00 . A A . 34 THR CA 1 1
20 22045 1 1 35 THR CB C 8.946 -1.372 -0.200 1.00 . A A . 34 THR CB 1 1
20 22046 1 1 35 THR CG2 C 9.015 -2.898 -0.109 1.00 . A A . 34 THR CG2 1 1
20 22047 1 1 35 THR H H 7.665 0.513 -1.041 1.00 . A A . 34 THR H 1 1
20 22048 1 1 35 THR HA H 10.160 -0.618 -1.812 1.00 . A A . 34 THR HA 1 1
20 22049 1 1 35 THR HB H 8.023 -0.997 0.242 1.00 . A A . 34 THR HB 1 1
20 22050 1 1 35 THR HG1 H 10.029 0.026 0.737 1.00 . A A . 34 THR HG1 1 1
20 22051 1 1 35 THR HG21 H 9.841 -3.262 -0.720 1.00 . A A . 34 THR HG21 1 1
20 22052 1 1 35 THR HG22 H 9.172 -3.194 0.928 1.00 . A A . 34 THR HG22 1 1
20 22053 1 1 35 THR HG23 H 8.080 -3.326 -0.471 1.00 . A A . 34 THR HG23 1 1
20 22054 1 1 35 THR N N 8.329 0.353 -1.771 1.00 . A A . 34 THR N 1 1
20 22055 1 1 35 THR O O 9.462 -2.162 -3.621 1.00 . A A . 34 THR O 1 1
20 22056 1 1 35 THR OG1 O 10.127 -0.932 0.466 1.00 . A A . 34 THR OG1 1 1
20 22057 1 1 36 VAL C C 7.179 -2.905 -4.883 1.00 . A A . 35 VAL C 1 1
20 22058 1 1 36 VAL CA C 6.983 -3.408 -3.451 1.00 . A A . 35 VAL CA 1 1
20 22059 1 1 36 VAL CB C 5.522 -3.719 -3.121 1.00 . A A . 35 VAL CB 1 1
20 22060 1 1 36 VAL CG1 C 4.758 -4.154 -4.373 1.00 . A A . 35 VAL CG1 1 1
20 22061 1 1 36 VAL CG2 C 5.421 -4.778 -2.022 1.00 . A A . 35 VAL CG2 1 1
20 22062 1 1 36 VAL H H 6.892 -2.191 -1.763 1.00 . A A . 35 VAL H 1 1
20 22063 1 1 36 VAL HA H 7.561 -4.323 -3.318 1.00 . A A . 35 VAL HA 1 1
20 22064 1 1 36 VAL HB H 5.060 -2.805 -2.748 1.00 . A A . 35 VAL HB 1 1
20 22065 1 1 36 VAL HG11 H 5.377 -4.834 -4.959 1.00 . A A . 35 VAL HG11 1 1
20 22066 1 1 36 VAL HG12 H 3.838 -4.661 -4.080 1.00 . A A . 35 VAL HG12 1 1
20 22067 1 1 36 VAL HG13 H 4.514 -3.277 -4.973 1.00 . A A . 35 VAL HG13 1 1
20 22068 1 1 36 VAL HG21 H 6.223 -5.507 -2.144 1.00 . A A . 35 VAL HG21 1 1
20 22069 1 1 36 VAL HG22 H 5.511 -4.299 -1.047 1.00 . A A . 35 VAL HG22 1 1
20 22070 1 1 36 VAL HG23 H 4.458 -5.283 -2.091 1.00 . A A . 35 VAL HG23 1 1
20 22071 1 1 36 VAL N N 7.503 -2.421 -2.520 1.00 . A A . 35 VAL N 1 1
20 22072 1 1 36 VAL O O 7.238 -3.699 -5.821 1.00 . A A . 35 VAL O 1 1
20 22073 1 1 37 MET C C 8.868 -1.242 -6.845 1.00 . A A . 36 MET C 1 1
20 22074 1 1 37 MET CA C 7.462 -0.972 -6.308 1.00 . A A . 36 MET CA 1 1
20 22075 1 1 37 MET CB C 7.240 0.538 -6.193 1.00 . A A . 36 MET CB 1 1
20 22076 1 1 37 MET CE C 3.501 0.748 -7.149 1.00 . A A . 36 MET CE 1 1
20 22077 1 1 37 MET CG C 5.823 0.849 -5.708 1.00 . A A . 36 MET CG 1 1
20 22078 1 1 37 MET H H 7.224 -0.951 -4.238 1.00 . A A . 36 MET H 1 1
20 22079 1 1 37 MET HA H 6.721 -1.433 -6.961 1.00 . A A . 36 MET HA 1 1
20 22080 1 1 37 MET HB2 H 7.967 0.964 -5.502 1.00 . A A . 36 MET HB2 1 1
20 22081 1 1 37 MET HB3 H 7.408 1.008 -7.162 1.00 . A A . 36 MET HB3 1 1
20 22082 1 1 37 MET HE1 H 3.126 0.454 -6.169 1.00 . A A . 36 MET HE1 1 1
20 22083 1 1 37 MET HE2 H 2.729 1.301 -7.684 1.00 . A A . 36 MET HE2 1 1
20 22084 1 1 37 MET HE3 H 3.769 -0.143 -7.718 1.00 . A A . 36 MET HE3 1 1
20 22085 1 1 37 MET HG2 H 5.292 -0.078 -5.493 1.00 . A A . 36 MET HG2 1 1
20 22086 1 1 37 MET HG3 H 5.865 1.415 -4.777 1.00 . A A . 36 MET HG3 1 1
20 22087 1 1 37 MET N N 7.274 -1.590 -5.006 1.00 . A A . 36 MET N 1 1
20 22088 1 1 37 MET O O 9.037 -1.560 -8.022 1.00 . A A . 36 MET O 1 1
20 22089 1 1 37 MET SD S 4.943 1.781 -6.949 1.00 . A A . 36 MET SD 1 1
20 22090 1 1 38 ARG C C 11.464 -2.814 -6.628 1.00 . A A . 37 ARG C 1 1
20 22091 1 1 38 ARG CA C 11.229 -1.332 -6.328 1.00 . A A . 37 ARG CA 1 1
20 22092 1 1 38 ARG CB C 12.177 -0.889 -5.212 1.00 . A A . 37 ARG CB 1 1
20 22093 1 1 38 ARG CD C 12.210 1.178 -3.768 1.00 . A A . 37 ARG CD 1 1
20 22094 1 1 38 ARG CG C 12.327 0.634 -5.193 1.00 . A A . 37 ARG CG 1 1
20 22095 1 1 38 ARG CZ C 11.899 3.638 -4.022 1.00 . A A . 37 ARG CZ 1 1
20 22096 1 1 38 ARG H H 9.697 -0.848 -5.003 1.00 . A A . 37 ARG H 1 1
20 22097 1 1 38 ARG HA H 11.383 -0.722 -7.219 1.00 . A A . 37 ARG HA 1 1
20 22098 1 1 38 ARG HB2 H 11.797 -1.232 -4.250 1.00 . A A . 37 ARG HB2 1 1
20 22099 1 1 38 ARG HB3 H 13.153 -1.352 -5.353 1.00 . A A . 37 ARG HB3 1 1
20 22100 1 1 38 ARG HD2 H 11.747 0.433 -3.121 1.00 . A A . 37 ARG HD2 1 1
20 22101 1 1 38 ARG HD3 H 13.202 1.379 -3.363 1.00 . A A . 37 ARG HD3 1 1
20 22102 1 1 38 ARG HE H 10.428 2.344 -3.559 1.00 . A A . 37 ARG HE 1 1
20 22103 1 1 38 ARG HG2 H 13.293 0.913 -5.614 1.00 . A A . 37 ARG HG2 1 1
20 22104 1 1 38 ARG HG3 H 11.562 1.086 -5.823 1.00 . A A . 37 ARG HG3 1 1
20 22105 1 1 38 ARG HH11 H 13.802 2.988 -4.321 1.00 . A A . 37 ARG HH11 1 1
20 22106 1 1 38 ARG HH12 H 13.570 4.695 -4.494 1.00 . A A . 37 ARG HH12 1 1
20 22107 1 1 38 ARG HH21 H 10.121 4.597 -3.787 1.00 . A A . 37 ARG HH21 1 1
20 22108 1 1 38 ARG HH22 H 11.462 5.617 -4.188 1.00 . A A . 37 ARG HH22 1 1
20 22109 1 1 38 ARG N N 9.843 -1.106 -5.958 1.00 . A A . 37 ARG N 1 1
20 22110 1 1 38 ARG NE N 11.403 2.419 -3.765 1.00 . A A . 37 ARG NE 1 1
20 22111 1 1 38 ARG NH1 N 13.200 3.786 -4.303 1.00 . A A . 37 ARG NH1 1 1
20 22112 1 1 38 ARG NH2 N 11.092 4.708 -3.997 1.00 . A A . 37 ARG NH2 1 1
20 22113 1 1 38 ARG O O 12.408 -3.166 -7.334 1.00 . A A . 37 ARG O 1 1
20 22114 1 1 39 SER C C 9.647 -5.538 -7.299 1.00 . A A . 38 SER C 1 1
20 22115 1 1 39 SER CA C 10.689 -5.078 -6.278 1.00 . A A . 38 SER CA 1 1
20 22116 1 1 39 SER CB C 10.508 -5.832 -4.959 1.00 . A A . 38 SER CB 1 1
20 22117 1 1 39 SER H H 9.824 -3.348 -5.505 1.00 . A A . 38 SER H 1 1
20 22118 1 1 39 SER HA H 11.697 -5.247 -6.657 1.00 . A A . 38 SER HA 1 1
20 22119 1 1 39 SER HB2 H 9.721 -5.356 -4.374 1.00 . A A . 38 SER HB2 1 1
20 22120 1 1 39 SER HB3 H 10.180 -6.850 -5.165 1.00 . A A . 38 SER HB3 1 1
20 22121 1 1 39 SER HG H 11.506 -6.100 -3.245 1.00 . A A . 38 SER HG 1 1
20 22122 1 1 39 SER N N 10.589 -3.642 -6.078 1.00 . A A . 38 SER N 1 1
20 22123 1 1 39 SER O O 8.996 -6.564 -7.108 1.00 . A A . 38 SER O 1 1
20 22124 1 1 39 SER OG O 11.711 -5.867 -4.195 1.00 . A A . 38 SER OG 1 1
20 22125 1 1 40 LEU C C 8.993 -4.371 -10.705 1.00 . A A . 39 LEU C 1 1
20 22126 1 1 40 LEU CA C 8.568 -5.071 -9.413 1.00 . A A . 39 LEU CA 1 1
20 22127 1 1 40 LEU CB C 7.145 -4.728 -8.967 1.00 . A A . 39 LEU CB 1 1
20 22128 1 1 40 LEU CD1 C 5.387 -6.456 -8.435 1.00 . A A . 39 LEU CD1 1 1
20 22129 1 1 40 LEU CD2 C 5.003 -4.776 -10.296 1.00 . A A . 39 LEU CD2 1 1
20 22130 1 1 40 LEU CG C 6.033 -5.612 -9.535 1.00 . A A . 39 LEU CG 1 1
20 22131 1 1 40 LEU H H 10.053 -3.923 -8.509 1.00 . A A . 39 LEU H 1 1
20 22132 1 1 40 LEU HA H 8.604 -6.148 -9.575 1.00 . A A . 39 LEU HA 1 1
20 22133 1 1 40 LEU HB2 H 7.104 -4.781 -7.879 1.00 . A A . 39 LEU HB2 1 1
20 22134 1 1 40 LEU HB3 H 6.938 -3.694 -9.244 1.00 . A A . 39 LEU HB3 1 1
20 22135 1 1 40 LEU HD11 H 6.127 -6.678 -7.666 1.00 . A A . 39 LEU HD11 1 1
20 22136 1 1 40 LEU HD12 H 4.558 -5.902 -7.992 1.00 . A A . 39 LEU HD12 1 1
20 22137 1 1 40 LEU HD13 H 5.015 -7.387 -8.862 1.00 . A A . 39 LEU HD13 1 1
20 22138 1 1 40 LEU HD21 H 5.517 -4.036 -10.910 1.00 . A A . 39 LEU HD21 1 1
20 22139 1 1 40 LEU HD22 H 4.406 -5.427 -10.935 1.00 . A A . 39 LEU HD22 1 1
20 22140 1 1 40 LEU HD23 H 4.351 -4.268 -9.585 1.00 . A A . 39 LEU HD23 1 1
20 22141 1 1 40 LEU HG H 6.478 -6.303 -10.251 1.00 . A A . 39 LEU HG 1 1
20 22142 1 1 40 LEU N N 9.520 -4.756 -8.361 1.00 . A A . 39 LEU N 1 1
20 22143 1 1 40 LEU O O 8.971 -4.973 -11.777 1.00 . A A . 39 LEU O 1 1
20 22144 1 1 41 GLY C C 9.224 -0.903 -11.639 1.00 . A A . 40 GLY C 1 1
20 22145 1 1 41 GLY CA C 9.798 -2.320 -11.704 1.00 . A A . 40 GLY CA 1 1
20 22146 1 1 41 GLY H H 9.383 -2.626 -9.685 1.00 . A A . 40 GLY H 1 1
20 22147 1 1 41 GLY HA2 H 10.887 -2.274 -11.730 1.00 . A A . 40 GLY HA2 1 1
20 22148 1 1 41 GLY HA3 H 9.477 -2.805 -12.626 1.00 . A A . 40 GLY HA3 1 1
20 22149 1 1 41 GLY N N 9.369 -3.108 -10.561 1.00 . A A . 40 GLY N 1 1
20 22150 1 1 41 GLY O O 8.768 -0.368 -12.649 1.00 . A A . 40 GLY O 1 1
20 22151 1 1 42 GLN C C 9.623 1.754 -9.219 1.00 . A A . 41 GLN C 1 1
20 22152 1 1 42 GLN CA C 8.753 1.007 -10.233 1.00 . A A . 41 GLN CA 1 1
20 22153 1 1 42 GLN CB C 7.291 0.974 -9.782 1.00 . A A . 41 GLN CB 1 1
20 22154 1 1 42 GLN CD C 5.045 0.185 -10.612 1.00 . A A . 41 GLN CD 1 1
20 22155 1 1 42 GLN CG C 6.349 0.893 -10.985 1.00 . A A . 41 GLN CG 1 1
20 22156 1 1 42 GLN H H 9.636 -0.779 -9.626 1.00 . A A . 41 GLN H 1 1
20 22157 1 1 42 GLN HA H 8.816 1.496 -11.205 1.00 . A A . 41 GLN HA 1 1
20 22158 1 1 42 GLN HB2 H 7.128 0.117 -9.129 1.00 . A A . 41 GLN HB2 1 1
20 22159 1 1 42 GLN HB3 H 7.067 1.867 -9.199 1.00 . A A . 41 GLN HB3 1 1
20 22160 1 1 42 GLN HE21 H 4.410 1.906 -9.755 1.00 . A A . 41 GLN HE21 1 1
20 22161 1 1 42 GLN HE22 H 3.296 0.582 -9.673 1.00 . A A . 41 GLN HE22 1 1
20 22162 1 1 42 GLN HG2 H 6.131 1.897 -11.349 1.00 . A A . 41 GLN HG2 1 1
20 22163 1 1 42 GLN HG3 H 6.837 0.358 -11.799 1.00 . A A . 41 GLN HG3 1 1
20 22164 1 1 42 GLN N N 9.264 -0.337 -10.442 1.00 . A A . 41 GLN N 1 1
20 22165 1 1 42 GLN NE2 N 4.178 0.955 -9.959 1.00 . A A . 41 GLN NE2 1 1
20 22166 1 1 42 GLN O O 10.570 1.189 -8.674 1.00 . A A . 41 GLN O 1 1
20 22167 1 1 42 GLN OE1 O 4.838 -0.983 -10.899 1.00 . A A . 41 GLN OE1 1 1
20 22168 1 1 43 ASN C C 9.429 5.257 -8.075 1.00 . A A . 42 ASN C 1 1
20 22169 1 1 43 ASN CA C 10.006 3.840 -8.058 1.00 . A A . 42 ASN CA 1 1
20 22170 1 1 43 ASN CB C 11.484 3.927 -8.442 1.00 . A A . 42 ASN CB 1 1
20 22171 1 1 43 ASN CG C 12.355 4.193 -7.212 1.00 . A A . 42 ASN CG 1 1
20 22172 1 1 43 ASN H H 8.498 3.463 -9.444 1.00 . A A . 42 ASN H 1 1
20 22173 1 1 43 ASN HA H 9.887 3.353 -7.091 1.00 . A A . 42 ASN HA 1 1
20 22174 1 1 43 ASN HB2 H 11.795 2.998 -8.919 1.00 . A A . 42 ASN HB2 1 1
20 22175 1 1 43 ASN HB3 H 11.628 4.724 -9.172 1.00 . A A . 42 ASN HB3 1 1
20 22176 1 1 43 ASN HD21 H 13.684 2.839 -7.921 1.00 . A A . 42 ASN HD21 1 1
20 22177 1 1 43 ASN HD22 H 14.114 3.582 -6.416 1.00 . A A . 42 ASN HD22 1 1
20 22178 1 1 43 ASN N N 9.270 3.011 -8.997 1.00 . A A . 42 ASN N 1 1
20 22179 1 1 43 ASN ND2 N 13.477 3.479 -7.180 1.00 . A A . 42 ASN ND2 1 1
20 22180 1 1 43 ASN O O 10.113 6.205 -8.458 1.00 . A A . 42 ASN O 1 1
20 22181 1 1 43 ASN OD1 O 12.031 4.992 -6.350 1.00 . A A . 42 ASN OD1 1 1
20 22182 1 1 44 PRO C C 7.965 7.492 -6.432 1.00 . A A . 43 PRO C 1 1
20 22183 1 1 44 PRO CA C 7.467 6.645 -7.605 1.00 . A A . 43 PRO CA 1 1
20 22184 1 1 44 PRO CB C 5.988 6.308 -7.508 1.00 . A A . 43 PRO CB 1 1
20 22185 1 1 44 PRO CD C 7.303 4.259 -7.181 1.00 . A A . 43 PRO CD 1 1
20 22186 1 1 44 PRO CG C 5.919 4.867 -7.029 1.00 . A A . 43 PRO CG 1 1
20 22187 1 1 44 PRO HA H 7.674 7.171 -8.429 1.00 . A A . 43 PRO HA 1 1
20 22188 1 1 44 PRO HB2 H 5.480 6.976 -6.812 1.00 . A A . 43 PRO HB2 1 1
20 22189 1 1 44 PRO HB3 H 5.498 6.422 -8.475 1.00 . A A . 43 PRO HB3 1 1
20 22190 1 1 44 PRO HD2 H 7.664 3.855 -6.235 1.00 . A A . 43 PRO HD2 1 1
20 22191 1 1 44 PRO HD3 H 7.298 3.437 -7.897 1.00 . A A . 43 PRO HD3 1 1
20 22192 1 1 44 PRO HG2 H 5.596 4.826 -5.989 1.00 . A A . 43 PRO HG2 1 1
20 22193 1 1 44 PRO HG3 H 5.189 4.306 -7.612 1.00 . A A . 43 PRO HG3 1 1
20 22194 1 1 44 PRO N N 8.144 5.360 -7.643 1.00 . A A . 43 PRO N 1 1
20 22195 1 1 44 PRO O O 7.852 7.086 -5.276 1.00 . A A . 43 PRO O 1 1
20 22196 1 1 45 THR C C 8.079 9.608 -4.554 1.00 . A A . 44 THR C 1 1
20 22197 1 1 45 THR CA C 9.021 9.562 -5.759 1.00 . A A . 44 THR CA 1 1
20 22198 1 1 45 THR CB C 9.236 10.927 -6.415 1.00 . A A . 44 THR CB 1 1
20 22199 1 1 45 THR CG2 C 10.357 10.906 -7.457 1.00 . A A . 44 THR CG2 1 1
20 22200 1 1 45 THR H H 8.593 8.976 -7.712 1.00 . A A . 44 THR H 1 1
20 22201 1 1 45 THR HA H 9.976 9.174 -5.404 1.00 . A A . 44 THR HA 1 1
20 22202 1 1 45 THR HB H 9.417 11.695 -5.664 1.00 . A A . 44 THR HB 1 1
20 22203 1 1 45 THR HG1 H 7.543 11.914 -6.821 1.00 . A A . 44 THR HG1 1 1
20 22204 1 1 45 THR HG21 H 11.175 10.281 -7.098 1.00 . A A . 44 THR HG21 1 1
20 22205 1 1 45 THR HG22 H 9.974 10.501 -8.394 1.00 . A A . 44 THR HG22 1 1
20 22206 1 1 45 THR HG23 H 10.720 11.920 -7.621 1.00 . A A . 44 THR HG23 1 1
20 22207 1 1 45 THR N N 8.505 8.654 -6.770 1.00 . A A . 44 THR N 1 1
20 22208 1 1 45 THR O O 6.896 9.294 -4.673 1.00 . A A . 44 THR O 1 1
20 22209 1 1 45 THR OG1 O 8.053 11.133 -7.183 1.00 . A A . 44 THR OG1 1 1
20 22210 1 1 46 GLU C C 6.649 11.000 -2.402 1.00 . A A . 45 GLU C 1 1
20 22211 1 1 46 GLU CA C 7.865 10.096 -2.195 1.00 . A A . 45 GLU CA 1 1
20 22212 1 1 46 GLU CB C 8.730 10.598 -1.036 1.00 . A A . 45 GLU CB 1 1
20 22213 1 1 46 GLU CD C 9.656 9.961 1.221 1.00 . A A . 45 GLU CD 1 1
20 22214 1 1 46 GLU CG C 9.153 9.442 -0.127 1.00 . A A . 45 GLU CG 1 1
20 22215 1 1 46 GLU H H 9.603 10.258 -3.332 1.00 . A A . 45 GLU H 1 1
20 22216 1 1 46 GLU HA H 7.538 9.078 -1.982 1.00 . A A . 45 GLU HA 1 1
20 22217 1 1 46 GLU HB2 H 9.614 11.099 -1.429 1.00 . A A . 45 GLU HB2 1 1
20 22218 1 1 46 GLU HB3 H 8.175 11.336 -0.457 1.00 . A A . 45 GLU HB3 1 1
20 22219 1 1 46 GLU HG2 H 8.309 8.770 0.030 1.00 . A A . 45 GLU HG2 1 1
20 22220 1 1 46 GLU HG3 H 9.937 8.861 -0.613 1.00 . A A . 45 GLU HG3 1 1
20 22221 1 1 46 GLU N N 8.640 10.004 -3.421 1.00 . A A . 45 GLU N 1 1
20 22222 1 1 46 GLU O O 5.618 10.817 -1.756 1.00 . A A . 45 GLU O 1 1
20 22223 1 1 46 GLU OE1 O 8.969 10.841 1.783 1.00 . A A . 45 GLU OE1 1 1
20 22224 1 1 46 GLU OE2 O 10.717 9.466 1.660 1.00 . A A . 45 GLU OE2 1 1
20 22225 1 1 47 ALA C C 4.604 12.144 -4.320 1.00 . A A . 46 ALA C 1 1
20 22226 1 1 47 ALA CA C 5.736 12.887 -3.608 1.00 . A A . 46 ALA CA 1 1
20 22227 1 1 47 ALA CB C 6.286 14.047 -4.440 1.00 . A A . 46 ALA CB 1 1
20 22228 1 1 47 ALA H H 7.650 12.096 -3.828 1.00 . A A . 46 ALA H 1 1
20 22229 1 1 47 ALA HA H 5.362 13.280 -2.662 1.00 . A A . 46 ALA HA 1 1
20 22230 1 1 47 ALA HB1 H 6.832 13.652 -5.297 1.00 . A A . 46 ALA HB1 1 1
20 22231 1 1 47 ALA HB2 H 5.460 14.667 -4.790 1.00 . A A . 46 ALA HB2 1 1
20 22232 1 1 47 ALA HB3 H 6.957 14.648 -3.827 1.00 . A A . 46 ALA HB3 1 1
20 22233 1 1 47 ALA N N 6.808 11.955 -3.307 1.00 . A A . 46 ALA N 1 1
20 22234 1 1 47 ALA O O 3.436 12.295 -3.964 1.00 . A A . 46 ALA O 1 1
20 22235 1 1 48 GLU C C 3.201 9.692 -5.149 1.00 . A A . 47 GLU C 1 1
20 22236 1 1 48 GLU CA C 4.022 10.589 -6.079 1.00 . A A . 47 GLU CA 1 1
20 22237 1 1 48 GLU CB C 4.713 9.764 -7.167 1.00 . A A . 47 GLU CB 1 1
20 22238 1 1 48 GLU CD C 3.822 9.839 -9.525 1.00 . A A . 47 GLU CD 1 1
20 22239 1 1 48 GLU CG C 3.692 9.185 -8.147 1.00 . A A . 47 GLU CG 1 1
20 22240 1 1 48 GLU H H 5.941 11.239 -5.596 1.00 . A A . 47 GLU H 1 1
20 22241 1 1 48 GLU HA H 3.373 11.327 -6.548 1.00 . A A . 47 GLU HA 1 1
20 22242 1 1 48 GLU HB2 H 5.425 10.390 -7.705 1.00 . A A . 47 GLU HB2 1 1
20 22243 1 1 48 GLU HB3 H 5.282 8.955 -6.709 1.00 . A A . 47 GLU HB3 1 1
20 22244 1 1 48 GLU HG2 H 3.838 8.108 -8.237 1.00 . A A . 47 GLU HG2 1 1
20 22245 1 1 48 GLU HG3 H 2.684 9.339 -7.762 1.00 . A A . 47 GLU HG3 1 1
20 22246 1 1 48 GLU N N 4.990 11.356 -5.313 1.00 . A A . 47 GLU N 1 1
20 22247 1 1 48 GLU O O 1.975 9.787 -5.113 1.00 . A A . 47 GLU O 1 1
20 22248 1 1 48 GLU OE1 O 4.058 11.066 -9.550 1.00 . A A . 47 GLU OE1 1 1
20 22249 1 1 48 GLU OE2 O 3.682 9.096 -10.521 1.00 . A A . 47 GLU OE2 1 1
20 22250 1 1 49 LEU C C 2.229 8.696 -2.668 1.00 . A A . 48 LEU C 1 1
20 22251 1 1 49 LEU CA C 3.263 7.929 -3.495 1.00 . A A . 48 LEU CA 1 1
20 22252 1 1 49 LEU CB C 4.306 7.196 -2.649 1.00 . A A . 48 LEU CB 1 1
20 22253 1 1 49 LEU CD1 C 6.658 6.293 -2.753 1.00 . A A . 48 LEU CD1 1 1
20 22254 1 1 49 LEU CD2 C 4.712 4.882 -3.564 1.00 . A A . 48 LEU CD2 1 1
20 22255 1 1 49 LEU CG C 5.277 6.295 -3.413 1.00 . A A . 48 LEU CG 1 1
20 22256 1 1 49 LEU H H 4.907 8.771 -4.457 1.00 . A A . 48 LEU H 1 1
20 22257 1 1 49 LEU HA H 2.742 7.177 -4.088 1.00 . A A . 48 LEU HA 1 1
20 22258 1 1 49 LEU HB2 H 4.885 7.938 -2.099 1.00 . A A . 48 LEU HB2 1 1
20 22259 1 1 49 LEU HB3 H 3.783 6.588 -1.910 1.00 . A A . 48 LEU HB3 1 1
20 22260 1 1 49 LEU HD11 H 6.544 6.194 -1.674 1.00 . A A . 48 LEU HD11 1 1
20 22261 1 1 49 LEU HD12 H 7.242 5.455 -3.135 1.00 . A A . 48 LEU HD12 1 1
20 22262 1 1 49 LEU HD13 H 7.171 7.227 -2.981 1.00 . A A . 48 LEU HD13 1 1
20 22263 1 1 49 LEU HD21 H 3.976 4.699 -2.781 1.00 . A A . 48 LEU HD21 1 1
20 22264 1 1 49 LEU HD22 H 4.237 4.783 -4.540 1.00 . A A . 48 LEU HD22 1 1
20 22265 1 1 49 LEU HD23 H 5.521 4.156 -3.479 1.00 . A A . 48 LEU HD23 1 1
20 22266 1 1 49 LEU HG H 5.402 6.701 -4.417 1.00 . A A . 48 LEU HG 1 1
20 22267 1 1 49 LEU N N 3.910 8.842 -4.422 1.00 . A A . 48 LEU N 1 1
20 22268 1 1 49 LEU O O 1.048 8.352 -2.671 1.00 . A A . 48 LEU O 1 1
20 22269 1 1 50 GLN C C 0.491 10.745 -1.839 1.00 . A A . 49 GLN C 1 1
20 22270 1 1 50 GLN CA C 1.843 10.541 -1.152 1.00 . A A . 49 GLN CA 1 1
20 22271 1 1 50 GLN CB C 2.501 11.883 -0.828 1.00 . A A . 49 GLN CB 1 1
20 22272 1 1 50 GLN CD C 3.090 11.763 1.621 1.00 . A A . 49 GLN CD 1 1
20 22273 1 1 50 GLN CG C 2.132 12.348 0.582 1.00 . A A . 49 GLN CG 1 1
20 22274 1 1 50 GLN H H 3.672 9.995 -1.985 1.00 . A A . 49 GLN H 1 1
20 22275 1 1 50 GLN HA H 1.708 9.977 -0.229 1.00 . A A . 49 GLN HA 1 1
20 22276 1 1 50 GLN HB2 H 3.584 11.791 -0.913 1.00 . A A . 49 GLN HB2 1 1
20 22277 1 1 50 GLN HB3 H 2.187 12.631 -1.556 1.00 . A A . 49 GLN HB3 1 1
20 22278 1 1 50 GLN HE21 H 1.484 11.106 2.663 1.00 . A A . 49 GLN HE21 1 1
20 22279 1 1 50 GLN HE22 H 3.024 10.735 3.364 1.00 . A A . 49 GLN HE22 1 1
20 22280 1 1 50 GLN HG2 H 2.161 13.437 0.628 1.00 . A A . 49 GLN HG2 1 1
20 22281 1 1 50 GLN HG3 H 1.111 12.046 0.813 1.00 . A A . 49 GLN HG3 1 1
20 22282 1 1 50 GLN N N 2.710 9.722 -1.982 1.00 . A A . 49 GLN N 1 1
20 22283 1 1 50 GLN NE2 N 2.482 11.150 2.633 1.00 . A A . 49 GLN NE2 1 1
20 22284 1 1 50 GLN O O -0.557 10.616 -1.206 1.00 . A A . 49 GLN O 1 1
20 22285 1 1 50 GLN OE1 O 4.301 11.860 1.511 1.00 . A A . 49 GLN OE1 1 1
20 22286 1 1 51 ASP C C -1.413 9.963 -4.042 1.00 . A A . 50 ASP C 1 1
20 22287 1 1 51 ASP CA C -0.649 11.282 -3.903 1.00 . A A . 50 ASP CA 1 1
20 22288 1 1 51 ASP CB C -0.312 11.783 -5.309 1.00 . A A . 50 ASP CB 1 1
20 22289 1 1 51 ASP CG C -1.017 13.077 -5.720 1.00 . A A . 50 ASP CG 1 1
20 22290 1 1 51 ASP H H 1.412 11.162 -3.631 1.00 . A A . 50 ASP H 1 1
20 22291 1 1 51 ASP HA H -1.213 12.034 -3.350 1.00 . A A . 50 ASP HA 1 1
20 22292 1 1 51 ASP HB2 H 0.765 11.937 -5.375 1.00 . A A . 50 ASP HB2 1 1
20 22293 1 1 51 ASP HB3 H -0.568 11.004 -6.027 1.00 . A A . 50 ASP HB3 1 1
20 22294 1 1 51 ASP N N 0.557 11.059 -3.124 1.00 . A A . 50 ASP N 1 1
20 22295 1 1 51 ASP O O -2.631 9.926 -3.875 1.00 . A A . 50 ASP O 1 1
20 22296 1 1 51 ASP OD1 O -2.265 13.048 -5.786 1.00 . A A . 50 ASP OD1 1 1
20 22297 1 1 51 ASP OD2 O -0.292 14.067 -5.959 1.00 . A A . 50 ASP OD2 1 1
20 22298 1 1 52 MET C C -1.925 7.131 -3.215 1.00 . A A . 51 MET C 1 1
20 22299 1 1 52 MET CA C -1.256 7.595 -4.510 1.00 . A A . 51 MET CA 1 1
20 22300 1 1 52 MET CB C -0.170 6.595 -4.911 1.00 . A A . 51 MET CB 1 1
20 22301 1 1 52 MET CE C 1.785 5.385 -7.981 1.00 . A A . 51 MET CE 1 1
20 22302 1 1 52 MET CG C 0.534 7.036 -6.196 1.00 . A A . 51 MET CG 1 1
20 22303 1 1 52 MET H H 0.325 8.951 -4.481 1.00 . A A . 51 MET H 1 1
20 22304 1 1 52 MET HA H -2.004 7.705 -5.295 1.00 . A A . 51 MET HA 1 1
20 22305 1 1 52 MET HB2 H 0.559 6.501 -4.106 1.00 . A A . 51 MET HB2 1 1
20 22306 1 1 52 MET HB3 H -0.614 5.610 -5.056 1.00 . A A . 51 MET HB3 1 1
20 22307 1 1 52 MET HE1 H 0.930 5.859 -8.463 1.00 . A A . 51 MET HE1 1 1
20 22308 1 1 52 MET HE2 H 2.670 5.510 -8.605 1.00 . A A . 51 MET HE2 1 1
20 22309 1 1 52 MET HE3 H 1.583 4.322 -7.846 1.00 . A A . 51 MET HE3 1 1
20 22310 1 1 52 MET HG2 H -0.112 6.857 -7.055 1.00 . A A . 51 MET HG2 1 1
20 22311 1 1 52 MET HG3 H 0.730 8.108 -6.163 1.00 . A A . 51 MET HG3 1 1
20 22312 1 1 52 MET N N -0.665 8.913 -4.347 1.00 . A A . 51 MET N 1 1
20 22313 1 1 52 MET O O -2.998 6.529 -3.247 1.00 . A A . 51 MET O 1 1
20 22314 1 1 52 MET SD S 2.067 6.142 -6.389 1.00 . A A . 51 MET SD 1 1
20 22315 1 1 53 ILE C C -2.966 7.947 -0.446 1.00 . A A . 52 ILE C 1 1
20 22316 1 1 53 ILE CA C -1.782 7.046 -0.802 1.00 . A A . 52 ILE CA 1 1
20 22317 1 1 53 ILE CB C -0.664 7.059 0.243 1.00 . A A . 52 ILE CB 1 1
20 22318 1 1 53 ILE CD1 C 1.194 5.630 1.175 1.00 . A A . 52 ILE CD1 1 1
20 22319 1 1 53 ILE CG1 C 0.397 6.004 -0.077 1.00 . A A . 52 ILE CG1 1 1
20 22320 1 1 53 ILE CG2 C -1.231 6.892 1.654 1.00 . A A . 52 ILE CG2 1 1
20 22321 1 1 53 ILE H H -0.392 7.916 -2.088 1.00 . A A . 52 ILE H 1 1
20 22322 1 1 53 ILE HA H -2.139 6.020 -0.879 1.00 . A A . 52 ILE HA 1 1
20 22323 1 1 53 ILE HB H -0.173 8.031 0.206 1.00 . A A . 52 ILE HB 1 1
20 22324 1 1 53 ILE HD11 H 1.112 6.431 1.909 1.00 . A A . 52 ILE HD11 1 1
20 22325 1 1 53 ILE HD12 H 0.796 4.708 1.597 1.00 . A A . 52 ILE HD12 1 1
20 22326 1 1 53 ILE HD13 H 2.241 5.486 0.909 1.00 . A A . 52 ILE HD13 1 1
20 22327 1 1 53 ILE HG12 H -0.082 5.114 -0.487 1.00 . A A . 52 ILE HG12 1 1
20 22328 1 1 53 ILE HG13 H 1.073 6.383 -0.843 1.00 . A A . 52 ILE HG13 1 1
20 22329 1 1 53 ILE HG21 H -2.316 6.805 1.602 1.00 . A A . 52 ILE HG21 1 1
20 22330 1 1 53 ILE HG22 H -0.816 5.993 2.109 1.00 . A A . 52 ILE HG22 1 1
20 22331 1 1 53 ILE HG23 H -0.965 7.760 2.257 1.00 . A A . 52 ILE HG23 1 1
20 22332 1 1 53 ILE N N -1.264 7.426 -2.105 1.00 . A A . 52 ILE N 1 1
20 22333 1 1 53 ILE O O -3.871 7.532 0.277 1.00 . A A . 52 ILE O 1 1
20 22334 1 1 54 ASN C C -5.105 9.921 -1.733 1.00 . A A . 53 ASN C 1 1
20 22335 1 1 54 ASN CA C -3.980 10.126 -0.716 1.00 . A A . 53 ASN CA 1 1
20 22336 1 1 54 ASN CB C -3.467 11.560 -0.862 1.00 . A A . 53 ASN CB 1 1
20 22337 1 1 54 ASN CG C -2.694 11.995 0.385 1.00 . A A . 53 ASN CG 1 1
20 22338 1 1 54 ASN H H -2.182 9.493 -1.556 1.00 . A A . 53 ASN H 1 1
20 22339 1 1 54 ASN HA H -4.303 9.934 0.307 1.00 . A A . 53 ASN HA 1 1
20 22340 1 1 54 ASN HB2 H -2.822 11.632 -1.738 1.00 . A A . 53 ASN HB2 1 1
20 22341 1 1 54 ASN HB3 H -4.306 12.235 -1.029 1.00 . A A . 53 ASN HB3 1 1
20 22342 1 1 54 ASN HD21 H -1.774 13.408 -0.737 1.00 . A A . 53 ASN HD21 1 1
20 22343 1 1 54 ASN HD22 H -1.303 13.362 0.929 1.00 . A A . 53 ASN HD22 1 1
20 22344 1 1 54 ASN N N -2.922 9.163 -0.970 1.00 . A A . 53 ASN N 1 1
20 22345 1 1 54 ASN ND2 N -1.855 13.005 0.175 1.00 . A A . 53 ASN ND2 1 1
20 22346 1 1 54 ASN O O -6.014 10.744 -1.833 1.00 . A A . 53 ASN O 1 1
20 22347 1 1 54 ASN OD1 O -2.850 11.451 1.465 1.00 . A A . 53 ASN OD1 1 1
20 22348 1 1 55 GLU C C -7.015 7.490 -2.907 1.00 . A A . 54 GLU C 1 1
20 22349 1 1 55 GLU CA C -6.005 8.494 -3.466 1.00 . A A . 54 GLU CA 1 1
20 22350 1 1 55 GLU CB C -5.347 7.960 -4.740 1.00 . A A . 54 GLU CB 1 1
20 22351 1 1 55 GLU CD C -5.198 9.215 -6.922 1.00 . A A . 54 GLU CD 1 1
20 22352 1 1 55 GLU CG C -4.640 9.081 -5.504 1.00 . A A . 54 GLU CG 1 1
20 22353 1 1 55 GLU H H -4.265 8.154 -2.373 1.00 . A A . 54 GLU H 1 1
20 22354 1 1 55 GLU HA H -6.506 9.436 -3.691 1.00 . A A . 54 GLU HA 1 1
20 22355 1 1 55 GLU HB2 H -4.629 7.181 -4.483 1.00 . A A . 54 GLU HB2 1 1
20 22356 1 1 55 GLU HB3 H -6.102 7.500 -5.378 1.00 . A A . 54 GLU HB3 1 1
20 22357 1 1 55 GLU HG2 H -4.763 10.023 -4.970 1.00 . A A . 54 GLU HG2 1 1
20 22358 1 1 55 GLU HG3 H -3.570 8.877 -5.548 1.00 . A A . 54 GLU HG3 1 1
20 22359 1 1 55 GLU N N -5.007 8.818 -2.461 1.00 . A A . 54 GLU N 1 1
20 22360 1 1 55 GLU O O -8.125 7.369 -3.422 1.00 . A A . 54 GLU O 1 1
20 22361 1 1 55 GLU OE1 O -4.869 8.335 -7.747 1.00 . A A . 54 GLU OE1 1 1
20 22362 1 1 55 GLU OE2 O -5.941 10.194 -7.149 1.00 . A A . 54 GLU OE2 1 1
20 22363 1 1 56 VAL C C -7.726 6.228 0.216 1.00 . A A . 55 VAL C 1 1
20 22364 1 1 56 VAL CA C -7.446 5.805 -1.227 1.00 . A A . 55 VAL CA 1 1
20 22365 1 1 56 VAL CB C -6.806 4.419 -1.331 1.00 . A A . 55 VAL CB 1 1
20 22366 1 1 56 VAL CG1 C -7.373 3.641 -2.520 1.00 . A A . 55 VAL CG1 1 1
20 22367 1 1 56 VAL CG2 C -5.283 4.524 -1.419 1.00 . A A . 55 VAL CG2 1 1
20 22368 1 1 56 VAL H H -5.688 6.899 -1.449 1.00 . A A . 55 VAL H 1 1
20 22369 1 1 56 VAL HA H -8.388 5.783 -1.775 1.00 . A A . 55 VAL HA 1 1
20 22370 1 1 56 VAL HB H -7.052 3.868 -0.423 1.00 . A A . 55 VAL HB 1 1
20 22371 1 1 56 VAL HG11 H -8.443 3.830 -2.602 1.00 . A A . 55 VAL HG11 1 1
20 22372 1 1 56 VAL HG12 H -6.876 3.964 -3.435 1.00 . A A . 55 VAL HG12 1 1
20 22373 1 1 56 VAL HG13 H -7.202 2.575 -2.371 1.00 . A A . 55 VAL HG13 1 1
20 22374 1 1 56 VAL HG21 H -4.927 5.265 -0.703 1.00 . A A . 55 VAL HG21 1 1
20 22375 1 1 56 VAL HG22 H -4.838 3.555 -1.191 1.00 . A A . 55 VAL HG22 1 1
20 22376 1 1 56 VAL HG23 H -4.997 4.826 -2.427 1.00 . A A . 55 VAL HG23 1 1
20 22377 1 1 56 VAL N N -6.593 6.795 -1.861 1.00 . A A . 55 VAL N 1 1
20 22378 1 1 56 VAL O O -8.842 6.069 0.709 1.00 . A A . 55 VAL O 1 1
20 22379 1 1 57 ASP C C -7.700 8.452 2.283 1.00 . A A . 56 ASP C 1 1
20 22380 1 1 57 ASP CA C -6.813 7.206 2.231 1.00 . A A . 56 ASP CA 1 1
20 22381 1 1 57 ASP CB C -5.446 7.575 2.812 1.00 . A A . 56 ASP CB 1 1
20 22382 1 1 57 ASP CG C -5.490 8.288 4.165 1.00 . A A . 56 ASP CG 1 1
20 22383 1 1 57 ASP H H -5.788 6.885 0.446 1.00 . A A . 56 ASP H 1 1
20 22384 1 1 57 ASP HA H -7.246 6.363 2.770 1.00 . A A . 56 ASP HA 1 1
20 22385 1 1 57 ASP HB2 H -4.855 6.665 2.916 1.00 . A A . 56 ASP HB2 1 1
20 22386 1 1 57 ASP HB3 H -4.925 8.213 2.098 1.00 . A A . 56 ASP HB3 1 1
20 22387 1 1 57 ASP N N -6.693 6.759 0.854 1.00 . A A . 56 ASP N 1 1
20 22388 1 1 57 ASP O O -7.200 9.575 2.273 1.00 . A A . 56 ASP O 1 1
20 22389 1 1 57 ASP OD1 O -6.455 8.026 4.914 1.00 . A A . 56 ASP OD1 1 1
20 22390 1 1 57 ASP OD2 O -4.556 9.079 4.420 1.00 . A A . 56 ASP OD2 1 1
20 22391 1 1 58 ALA C C -9.970 9.898 3.797 1.00 . A A . 57 ALA C 1 1
20 22392 1 1 58 ALA CA C -9.964 9.298 2.390 1.00 . A A . 57 ALA CA 1 1
20 22393 1 1 58 ALA CB C -11.341 8.782 1.969 1.00 . A A . 57 ALA CB 1 1
20 22394 1 1 58 ALA H H -9.400 7.293 2.344 1.00 . A A . 57 ALA H 1 1
20 22395 1 1 58 ALA HA H -9.642 10.060 1.680 1.00 . A A . 57 ALA HA 1 1
20 22396 1 1 58 ALA HB1 H -11.247 7.768 1.582 1.00 . A A . 57 ALA HB1 1 1
20 22397 1 1 58 ALA HB2 H -12.008 8.782 2.832 1.00 . A A . 57 ALA HB2 1 1
20 22398 1 1 58 ALA HB3 H -11.751 9.431 1.194 1.00 . A A . 57 ALA HB3 1 1
20 22399 1 1 58 ALA N N -9.002 8.210 2.337 1.00 . A A . 57 ALA N 1 1
20 22400 1 1 58 ALA O O -10.551 10.960 4.020 1.00 . A A . 57 ALA O 1 1
20 22401 1 1 59 ASP C C -8.150 10.708 6.214 1.00 . A A . 58 ASP C 1 1
20 22402 1 1 59 ASP CA C -9.242 9.644 6.089 1.00 . A A . 58 ASP CA 1 1
20 22403 1 1 59 ASP CB C -8.885 8.488 7.027 1.00 . A A . 58 ASP CB 1 1
20 22404 1 1 59 ASP CG C -7.444 8.494 7.541 1.00 . A A . 58 ASP CG 1 1
20 22405 1 1 59 ASP H H -8.849 8.331 4.520 1.00 . A A . 58 ASP H 1 1
20 22406 1 1 59 ASP HA H -10.233 10.034 6.318 1.00 . A A . 58 ASP HA 1 1
20 22407 1 1 59 ASP HB2 H -9.561 8.513 7.882 1.00 . A A . 58 ASP HB2 1 1
20 22408 1 1 59 ASP HB3 H -9.065 7.548 6.505 1.00 . A A . 58 ASP HB3 1 1
20 22409 1 1 59 ASP N N -9.318 9.193 4.710 1.00 . A A . 58 ASP N 1 1
20 22410 1 1 59 ASP O O -8.234 11.591 7.066 1.00 . A A . 58 ASP O 1 1
20 22411 1 1 59 ASP OD1 O -7.091 9.478 8.228 1.00 . A A . 58 ASP OD1 1 1
20 22412 1 1 59 ASP OD2 O -6.729 7.516 7.236 1.00 . A A . 58 ASP OD2 1 1
20 22413 1 1 60 GLY C C -5.138 11.307 6.567 1.00 . A A . 59 GLY C 1 1
20 22414 1 1 60 GLY CA C -6.044 11.531 5.355 1.00 . A A . 59 GLY CA 1 1
20 22415 1 1 60 GLY H H -7.091 9.868 4.662 1.00 . A A . 59 GLY H 1 1
20 22416 1 1 60 GLY HA2 H -5.465 11.419 4.438 1.00 . A A . 59 GLY HA2 1 1
20 22417 1 1 60 GLY HA3 H -6.429 12.550 5.367 1.00 . A A . 59 GLY HA3 1 1
20 22418 1 1 60 GLY N N -7.151 10.589 5.352 1.00 . A A . 59 GLY N 1 1
20 22419 1 1 60 GLY O O -4.566 12.255 7.103 1.00 . A A . 59 GLY O 1 1
20 22420 1 1 61 ASN C C -2.733 9.753 7.698 1.00 . A A . 60 ASN C 1 1
20 22421 1 1 61 ASN CA C -4.207 9.687 8.103 1.00 . A A . 60 ASN CA 1 1
20 22422 1 1 61 ASN CB C -4.506 8.262 8.572 1.00 . A A . 60 ASN CB 1 1
20 22423 1 1 61 ASN CG C -4.241 7.250 7.454 1.00 . A A . 60 ASN CG 1 1
20 22424 1 1 61 ASN H H -5.502 9.282 6.523 1.00 . A A . 60 ASN H 1 1
20 22425 1 1 61 ASN HA H -4.459 10.409 8.879 1.00 . A A . 60 ASN HA 1 1
20 22426 1 1 61 ASN HB2 H -3.888 8.023 9.437 1.00 . A A . 60 ASN HB2 1 1
20 22427 1 1 61 ASN HB3 H -5.545 8.191 8.893 1.00 . A A . 60 ASN HB3 1 1
20 22428 1 1 61 ASN HD21 H -4.617 5.763 8.776 1.00 . A A . 60 ASN HD21 1 1
20 22429 1 1 61 ASN HD22 H -4.215 5.246 7.173 1.00 . A A . 60 ASN HD22 1 1
20 22430 1 1 61 ASN N N -5.034 10.047 6.964 1.00 . A A . 60 ASN N 1 1
20 22431 1 1 61 ASN ND2 N -4.368 5.981 7.832 1.00 . A A . 60 ASN ND2 1 1
20 22432 1 1 61 ASN O O -1.859 9.911 8.549 1.00 . A A . 60 ASN O 1 1
20 22433 1 1 61 ASN OD1 O -3.941 7.599 6.324 1.00 . A A . 60 ASN OD1 1 1
20 22434 1 1 62 GLY C C -0.707 8.289 5.385 1.00 . A A . 61 GLY C 1 1
20 22435 1 1 62 GLY CA C -1.150 9.670 5.872 1.00 . A A . 61 GLY CA 1 1
20 22436 1 1 62 GLY H H -3.220 9.499 5.714 1.00 . A A . 61 GLY H 1 1
20 22437 1 1 62 GLY HA2 H -1.099 10.383 5.048 1.00 . A A . 61 GLY HA2 1 1
20 22438 1 1 62 GLY HA3 H -0.466 10.025 6.643 1.00 . A A . 61 GLY HA3 1 1
20 22439 1 1 62 GLY N N -2.503 9.627 6.399 1.00 . A A . 61 GLY N 1 1
20 22440 1 1 62 GLY O O 0.035 8.179 4.410 1.00 . A A . 61 GLY O 1 1
20 22441 1 1 63 THR C C -2.040 5.203 5.091 1.00 . A A . 62 THR C 1 1
20 22442 1 1 63 THR CA C -0.842 5.900 5.739 1.00 . A A . 62 THR CA 1 1
20 22443 1 1 63 THR CB C -0.344 5.200 7.005 1.00 . A A . 62 THR CB 1 1
20 22444 1 1 63 THR CG2 C -1.486 4.632 7.849 1.00 . A A . 62 THR CG2 1 1
20 22445 1 1 63 THR H H -1.783 7.368 6.879 1.00 . A A . 62 THR H 1 1
20 22446 1 1 63 THR HA H -0.045 5.921 4.996 1.00 . A A . 62 THR HA 1 1
20 22447 1 1 63 THR HB H 0.284 5.866 7.597 1.00 . A A . 62 THR HB 1 1
20 22448 1 1 63 THR HG1 H 1.263 4.012 6.890 1.00 . A A . 62 THR HG1 1 1
20 22449 1 1 63 THR HG21 H -2.153 5.440 8.149 1.00 . A A . 62 THR HG21 1 1
20 22450 1 1 63 THR HG22 H -2.043 3.901 7.262 1.00 . A A . 62 THR HG22 1 1
20 22451 1 1 63 THR HG23 H -1.077 4.149 8.736 1.00 . A A . 62 THR HG23 1 1
20 22452 1 1 63 THR N N -1.180 7.270 6.087 1.00 . A A . 62 THR N 1 1
20 22453 1 1 63 THR O O -3.062 5.835 4.827 1.00 . A A . 62 THR O 1 1
20 22454 1 1 63 THR OG1 O 0.336 4.045 6.518 1.00 . A A . 62 THR OG1 1 1
20 22455 1 1 64 ILE C C -3.207 1.889 5.107 1.00 . A A . 63 ILE C 1 1
20 22456 1 1 64 ILE CA C -2.931 3.121 4.242 1.00 . A A . 63 ILE CA 1 1
20 22457 1 1 64 ILE CB C -2.578 2.787 2.792 1.00 . A A . 63 ILE CB 1 1
20 22458 1 1 64 ILE CD1 C -3.471 4.238 0.933 1.00 . A A . 63 ILE CD1 1 1
20 22459 1 1 64 ILE CG1 C -2.363 4.062 1.973 1.00 . A A . 63 ILE CG1 1 1
20 22460 1 1 64 ILE CG2 C -3.635 1.875 2.166 1.00 . A A . 63 ILE CG2 1 1
20 22461 1 1 64 ILE H H -1.041 3.404 5.072 1.00 . A A . 63 ILE H 1 1
20 22462 1 1 64 ILE HA H -3.830 3.737 4.222 1.00 . A A . 63 ILE HA 1 1
20 22463 1 1 64 ILE HB H -1.636 2.239 2.787 1.00 . A A . 63 ILE HB 1 1
20 22464 1 1 64 ILE HD11 H -4.442 4.212 1.428 1.00 . A A . 63 ILE HD11 1 1
20 22465 1 1 64 ILE HD12 H -3.347 5.197 0.428 1.00 . A A . 63 ILE HD12 1 1
20 22466 1 1 64 ILE HD13 H -3.415 3.432 0.201 1.00 . A A . 63 ILE HD13 1 1
20 22467 1 1 64 ILE HG12 H -2.342 4.926 2.637 1.00 . A A . 63 ILE HG12 1 1
20 22468 1 1 64 ILE HG13 H -1.395 4.019 1.474 1.00 . A A . 63 ILE HG13 1 1
20 22469 1 1 64 ILE HG21 H -4.605 2.371 2.193 1.00 . A A . 63 ILE HG21 1 1
20 22470 1 1 64 ILE HG22 H -3.364 1.661 1.132 1.00 . A A . 63 ILE HG22 1 1
20 22471 1 1 64 ILE HG23 H -3.688 0.942 2.727 1.00 . A A . 63 ILE HG23 1 1
20 22472 1 1 64 ILE N N -1.875 3.910 4.854 1.00 . A A . 63 ILE N 1 1
20 22473 1 1 64 ILE O O -2.280 1.280 5.640 1.00 . A A . 63 ILE O 1 1
20 22474 1 1 65 ASP C C -5.368 -0.705 5.075 1.00 . A A . 64 ASP C 1 1
20 22475 1 1 65 ASP CA C -4.894 0.410 6.010 1.00 . A A . 64 ASP CA 1 1
20 22476 1 1 65 ASP CB C -6.053 0.769 6.943 1.00 . A A . 64 ASP CB 1 1
20 22477 1 1 65 ASP CG C -5.767 1.913 7.918 1.00 . A A . 64 ASP CG 1 1
20 22478 1 1 65 ASP H H -5.232 2.059 4.782 1.00 . A A . 64 ASP H 1 1
20 22479 1 1 65 ASP HA H -4.011 0.127 6.583 1.00 . A A . 64 ASP HA 1 1
20 22480 1 1 65 ASP HB2 H -6.918 1.036 6.336 1.00 . A A . 64 ASP HB2 1 1
20 22481 1 1 65 ASP HB3 H -6.326 -0.117 7.516 1.00 . A A . 64 ASP HB3 1 1
20 22482 1 1 65 ASP N N -4.485 1.559 5.219 1.00 . A A . 64 ASP N 1 1
20 22483 1 1 65 ASP O O -5.149 -0.641 3.866 1.00 . A A . 64 ASP O 1 1
20 22484 1 1 65 ASP OD1 O -4.700 2.543 7.756 1.00 . A A . 64 ASP OD1 1 1
20 22485 1 1 65 ASP OD2 O -6.623 2.131 8.803 1.00 . A A . 64 ASP OD2 1 1
20 22486 1 1 66 PHE C C -7.798 -2.453 4.162 1.00 . A A . 65 PHE C 1 1
20 22487 1 1 66 PHE CA C -6.514 -2.827 4.906 1.00 . A A . 65 PHE CA 1 1
20 22488 1 1 66 PHE CB C -6.826 -3.942 5.906 1.00 . A A . 65 PHE CB 1 1
20 22489 1 1 66 PHE CD1 C -6.743 -5.713 4.137 1.00 . A A . 65 PHE CD1 1 1
20 22490 1 1 66 PHE CD2 C -8.389 -5.896 5.812 1.00 . A A . 65 PHE CD2 1 1
20 22491 1 1 66 PHE CE1 C -7.219 -6.910 3.539 1.00 . A A . 65 PHE CE1 1 1
20 22492 1 1 66 PHE CE2 C -8.865 -7.093 5.214 1.00 . A A . 65 PHE CE2 1 1
20 22493 1 1 66 PHE CG C -7.338 -5.232 5.261 1.00 . A A . 65 PHE CG 1 1
20 22494 1 1 66 PHE CZ C -8.270 -7.574 4.090 1.00 . A A . 65 PHE CZ 1 1
20 22495 1 1 66 PHE H H -6.182 -1.744 6.654 1.00 . A A . 65 PHE H 1 1
20 22496 1 1 66 PHE HA H -5.745 -3.101 4.184 1.00 . A A . 65 PHE HA 1 1
20 22497 1 1 66 PHE HB2 H -5.925 -4.167 6.477 1.00 . A A . 65 PHE HB2 1 1
20 22498 1 1 66 PHE HB3 H -7.571 -3.582 6.616 1.00 . A A . 65 PHE HB3 1 1
20 22499 1 1 66 PHE HD1 H -5.901 -5.180 3.695 1.00 . A A . 65 PHE HD1 1 1
20 22500 1 1 66 PHE HD2 H -8.866 -5.511 6.713 1.00 . A A . 65 PHE HD2 1 1
20 22501 1 1 66 PHE HE1 H -6.742 -7.295 2.638 1.00 . A A . 65 PHE HE1 1 1
20 22502 1 1 66 PHE HE2 H -9.707 -7.626 5.655 1.00 . A A . 65 PHE HE2 1 1
20 22503 1 1 66 PHE HZ H -8.635 -8.493 3.630 1.00 . A A . 65 PHE HZ 1 1
20 22504 1 1 66 PHE N N -6.008 -1.700 5.670 1.00 . A A . 65 PHE N 1 1
20 22505 1 1 66 PHE O O -7.958 -2.784 2.988 1.00 . A A . 65 PHE O 1 1
20 22506 1 1 67 PRO C C -9.767 -0.146 3.365 1.00 . A A . 66 PRO C 1 1
20 22507 1 1 67 PRO CA C -9.967 -1.328 4.316 1.00 . A A . 66 PRO CA 1 1
20 22508 1 1 67 PRO CB C -10.850 -0.990 5.506 1.00 . A A . 66 PRO CB 1 1
20 22509 1 1 67 PRO CD C -8.547 -1.341 6.287 1.00 . A A . 66 PRO CD 1 1
20 22510 1 1 67 PRO CG C -9.908 -0.790 6.681 1.00 . A A . 66 PRO CG 1 1
20 22511 1 1 67 PRO HA H -10.358 -2.062 3.761 1.00 . A A . 66 PRO HA 1 1
20 22512 1 1 67 PRO HB2 H -11.434 -0.089 5.316 1.00 . A A . 66 PRO HB2 1 1
20 22513 1 1 67 PRO HB3 H -11.560 -1.793 5.706 1.00 . A A . 66 PRO HB3 1 1
20 22514 1 1 67 PRO HD2 H -7.768 -0.586 6.393 1.00 . A A . 66 PRO HD2 1 1
20 22515 1 1 67 PRO HD3 H -8.263 -2.183 6.918 1.00 . A A . 66 PRO HD3 1 1
20 22516 1 1 67 PRO HG2 H -9.832 0.268 6.935 1.00 . A A . 66 PRO HG2 1 1
20 22517 1 1 67 PRO HG3 H -10.286 -1.303 7.566 1.00 . A A . 66 PRO HG3 1 1
20 22518 1 1 67 PRO N N -8.703 -1.750 4.894 1.00 . A A . 66 PRO N 1 1
20 22519 1 1 67 PRO O O -10.657 0.184 2.583 1.00 . A A . 66 PRO O 1 1
20 22520 1 1 68 GLU C C -7.566 1.129 1.344 1.00 . A A . 67 GLU C 1 1
20 22521 1 1 68 GLU CA C -8.265 1.598 2.622 1.00 . A A . 67 GLU CA 1 1
20 22522 1 1 68 GLU CB C -7.402 2.609 3.379 1.00 . A A . 67 GLU CB 1 1
20 22523 1 1 68 GLU CD C -8.854 3.918 4.973 1.00 . A A . 67 GLU CD 1 1
20 22524 1 1 68 GLU CG C -7.871 2.754 4.828 1.00 . A A . 67 GLU CG 1 1
20 22525 1 1 68 GLU H H -7.874 0.186 4.103 1.00 . A A . 67 GLU H 1 1
20 22526 1 1 68 GLU HA H -9.220 2.060 2.374 1.00 . A A . 67 GLU HA 1 1
20 22527 1 1 68 GLU HB2 H -6.360 2.289 3.361 1.00 . A A . 67 GLU HB2 1 1
20 22528 1 1 68 GLU HB3 H -7.446 3.577 2.880 1.00 . A A . 67 GLU HB3 1 1
20 22529 1 1 68 GLU HG2 H -8.346 1.829 5.155 1.00 . A A . 67 GLU HG2 1 1
20 22530 1 1 68 GLU HG3 H -7.011 2.917 5.478 1.00 . A A . 67 GLU HG3 1 1
20 22531 1 1 68 GLU N N -8.593 0.460 3.464 1.00 . A A . 67 GLU N 1 1
20 22532 1 1 68 GLU O O -7.677 1.771 0.301 1.00 . A A . 67 GLU O 1 1
20 22533 1 1 68 GLU OE1 O -9.881 3.884 4.261 1.00 . A A . 67 GLU OE1 1 1
20 22534 1 1 68 GLU OE2 O -8.556 4.815 5.791 1.00 . A A . 67 GLU OE2 1 1
20 22535 1 1 69 PHE C C -7.030 -1.524 -0.443 1.00 . A A . 68 PHE C 1 1
20 22536 1 1 69 PHE CA C -6.146 -0.548 0.335 1.00 . A A . 68 PHE CA 1 1
20 22537 1 1 69 PHE CB C -4.943 -1.307 0.899 1.00 . A A . 68 PHE CB 1 1
20 22538 1 1 69 PHE CD1 C -5.319 -3.682 0.199 1.00 . A A . 68 PHE CD1 1 1
20 22539 1 1 69 PHE CD2 C -3.472 -2.538 -0.711 1.00 . A A . 68 PHE CD2 1 1
20 22540 1 1 69 PHE CE1 C -4.968 -4.840 -0.543 1.00 . A A . 68 PHE CE1 1 1
20 22541 1 1 69 PHE CE2 C -3.121 -3.697 -1.453 1.00 . A A . 68 PHE CE2 1 1
20 22542 1 1 69 PHE CG C -4.564 -2.555 0.100 1.00 . A A . 68 PHE CG 1 1
20 22543 1 1 69 PHE CZ C -3.876 -4.823 -1.353 1.00 . A A . 68 PHE CZ 1 1
20 22544 1 1 69 PHE H H -6.777 -0.502 2.320 1.00 . A A . 68 PHE H 1 1
20 22545 1 1 69 PHE HA H -5.865 0.281 -0.314 1.00 . A A . 68 PHE HA 1 1
20 22546 1 1 69 PHE HB2 H -4.085 -0.635 0.932 1.00 . A A . 68 PHE HB2 1 1
20 22547 1 1 69 PHE HB3 H -5.159 -1.598 1.927 1.00 . A A . 68 PHE HB3 1 1
20 22548 1 1 69 PHE HD1 H -6.195 -3.695 0.849 1.00 . A A . 68 PHE HD1 1 1
20 22549 1 1 69 PHE HD2 H -2.866 -1.636 -0.791 1.00 . A A . 68 PHE HD2 1 1
20 22550 1 1 69 PHE HE1 H -5.574 -5.743 -0.463 1.00 . A A . 68 PHE HE1 1 1
20 22551 1 1 69 PHE HE2 H -2.245 -3.684 -2.102 1.00 . A A . 68 PHE HE2 1 1
20 22552 1 1 69 PHE HZ H -3.606 -5.713 -1.923 1.00 . A A . 68 PHE HZ 1 1
20 22553 1 1 69 PHE N N -6.862 0.014 1.468 1.00 . A A . 68 PHE N 1 1
20 22554 1 1 69 PHE O O -6.867 -1.687 -1.651 1.00 . A A . 68 PHE O 1 1
20 22555 1 1 70 LEU C C -9.445 -2.501 -1.604 1.00 . A A . 69 LEU C 1 1
20 22556 1 1 70 LEU CA C -8.858 -3.104 -0.327 1.00 . A A . 69 LEU CA 1 1
20 22557 1 1 70 LEU CB C -9.915 -3.554 0.683 1.00 . A A . 69 LEU CB 1 1
20 22558 1 1 70 LEU CD1 C -10.369 -4.737 2.864 1.00 . A A . 69 LEU CD1 1 1
20 22559 1 1 70 LEU CD2 C -9.605 -6.052 0.834 1.00 . A A . 69 LEU CD2 1 1
20 22560 1 1 70 LEU CG C -9.524 -4.723 1.589 1.00 . A A . 69 LEU CG 1 1
20 22561 1 1 70 LEU H H -8.073 -2.011 1.263 1.00 . A A . 69 LEU H 1 1
20 22562 1 1 70 LEU HA H -8.275 -3.985 -0.596 1.00 . A A . 69 LEU HA 1 1
20 22563 1 1 70 LEU HB2 H -10.172 -2.702 1.314 1.00 . A A . 69 LEU HB2 1 1
20 22564 1 1 70 LEU HB3 H -10.817 -3.829 0.137 1.00 . A A . 69 LEU HB3 1 1
20 22565 1 1 70 LEU HD11 H -11.340 -4.284 2.661 1.00 . A A . 69 LEU HD11 1 1
20 22566 1 1 70 LEU HD12 H -10.510 -5.765 3.196 1.00 . A A . 69 LEU HD12 1 1
20 22567 1 1 70 LEU HD13 H -9.860 -4.170 3.643 1.00 . A A . 69 LEU HD13 1 1
20 22568 1 1 70 LEU HD21 H -9.045 -5.974 -0.099 1.00 . A A . 69 LEU HD21 1 1
20 22569 1 1 70 LEU HD22 H -9.179 -6.845 1.448 1.00 . A A . 69 LEU HD22 1 1
20 22570 1 1 70 LEU HD23 H -10.647 -6.282 0.614 1.00 . A A . 69 LEU HD23 1 1
20 22571 1 1 70 LEU HG H -8.486 -4.588 1.892 1.00 . A A . 69 LEU HG 1 1
20 22572 1 1 70 LEU N N -7.947 -2.149 0.281 1.00 . A A . 69 LEU N 1 1
20 22573 1 1 70 LEU O O -9.660 -3.209 -2.587 1.00 . A A . 69 LEU O 1 1
20 22574 1 1 71 THR C C -9.224 -0.427 -3.827 1.00 . A A . 70 THR C 1 1
20 22575 1 1 71 THR CA C -10.245 -0.494 -2.690 1.00 . A A . 70 THR CA 1 1
20 22576 1 1 71 THR CB C -10.714 0.882 -2.212 1.00 . A A . 70 THR CB 1 1
20 22577 1 1 71 THR CG2 C -9.648 1.610 -1.391 1.00 . A A . 70 THR CG2 1 1
20 22578 1 1 71 THR H H -9.510 -0.631 -0.746 1.00 . A A . 70 THR H 1 1
20 22579 1 1 71 THR HA H -11.099 -1.061 -3.061 1.00 . A A . 70 THR HA 1 1
20 22580 1 1 71 THR HB H -11.647 0.803 -1.655 1.00 . A A . 70 THR HB 1 1
20 22581 1 1 71 THR HG1 H -11.517 2.354 -3.304 1.00 . A A . 70 THR HG1 1 1
20 22582 1 1 71 THR HG21 H -8.660 1.371 -1.784 1.00 . A A . 70 THR HG21 1 1
20 22583 1 1 71 THR HG22 H -9.813 2.686 -1.455 1.00 . A A . 70 THR HG22 1 1
20 22584 1 1 71 THR HG23 H -9.711 1.294 -0.350 1.00 . A A . 70 THR HG23 1 1
20 22585 1 1 71 THR N N -9.687 -1.200 -1.549 1.00 . A A . 70 THR N 1 1
20 22586 1 1 71 THR O O -9.584 -0.539 -4.998 1.00 . A A . 70 THR O 1 1
20 22587 1 1 71 THR OG1 O -10.815 1.649 -3.408 1.00 . A A . 70 THR OG1 1 1
20 22588 1 1 72 MET C C -6.899 -1.374 -5.346 1.00 . A A . 71 MET C 1 1
20 22589 1 1 72 MET CA C -6.893 -0.160 -4.416 1.00 . A A . 71 MET CA 1 1
20 22590 1 1 72 MET CB C -5.550 -0.082 -3.686 1.00 . A A . 71 MET CB 1 1
20 22591 1 1 72 MET CE C -2.116 1.156 -3.445 1.00 . A A . 71 MET CE 1 1
20 22592 1 1 72 MET CG C -4.770 1.166 -4.106 1.00 . A A . 71 MET CG 1 1
20 22593 1 1 72 MET H H -7.684 -0.152 -2.489 1.00 . A A . 71 MET H 1 1
20 22594 1 1 72 MET HA H -7.087 0.747 -4.989 1.00 . A A . 71 MET HA 1 1
20 22595 1 1 72 MET HB2 H -5.718 -0.065 -2.609 1.00 . A A . 71 MET HB2 1 1
20 22596 1 1 72 MET HB3 H -4.962 -0.973 -3.904 1.00 . A A . 71 MET HB3 1 1
20 22597 1 1 72 MET HE1 H -2.624 1.877 -2.805 1.00 . A A . 71 MET HE1 1 1
20 22598 1 1 72 MET HE2 H -1.863 0.269 -2.864 1.00 . A A . 71 MET HE2 1 1
20 22599 1 1 72 MET HE3 H -1.205 1.602 -3.843 1.00 . A A . 71 MET HE3 1 1
20 22600 1 1 72 MET HG2 H -5.342 1.733 -4.840 1.00 . A A . 71 MET HG2 1 1
20 22601 1 1 72 MET HG3 H -4.621 1.818 -3.245 1.00 . A A . 71 MET HG3 1 1
20 22602 1 1 72 MET N N -7.969 -0.243 -3.443 1.00 . A A . 71 MET N 1 1
20 22603 1 1 72 MET O O -6.818 -1.228 -6.565 1.00 . A A . 71 MET O 1 1
20 22604 1 1 72 MET SD S -3.192 0.696 -4.794 1.00 . A A . 71 MET SD 1 1
20 22605 1 1 73 MET C C -8.250 -3.860 -6.394 1.00 . A A . 72 MET C 1 1
20 22606 1 1 73 MET CA C -7.015 -3.785 -5.495 1.00 . A A . 72 MET CA 1 1
20 22607 1 1 73 MET CB C -7.012 -4.974 -4.531 1.00 . A A . 72 MET CB 1 1
20 22608 1 1 73 MET CE C -3.475 -5.564 -5.224 1.00 . A A . 72 MET CE 1 1
20 22609 1 1 73 MET CG C -5.706 -5.032 -3.736 1.00 . A A . 72 MET CG 1 1
20 22610 1 1 73 MET H H -7.063 -2.657 -3.744 1.00 . A A . 72 MET H 1 1
20 22611 1 1 73 MET HA H -6.112 -3.768 -6.106 1.00 . A A . 72 MET HA 1 1
20 22612 1 1 73 MET HB2 H -7.856 -4.893 -3.846 1.00 . A A . 72 MET HB2 1 1
20 22613 1 1 73 MET HB3 H -7.142 -5.900 -5.090 1.00 . A A . 72 MET HB3 1 1
20 22614 1 1 73 MET HE1 H -3.844 -4.579 -5.506 1.00 . A A . 72 MET HE1 1 1
20 22615 1 1 73 MET HE2 H -2.573 -5.455 -4.621 1.00 . A A . 72 MET HE2 1 1
20 22616 1 1 73 MET HE3 H -3.244 -6.137 -6.122 1.00 . A A . 72 MET HE3 1 1
20 22617 1 1 73 MET HG2 H -5.148 -4.105 -3.870 1.00 . A A . 72 MET HG2 1 1
20 22618 1 1 73 MET HG3 H -5.923 -5.122 -2.671 1.00 . A A . 72 MET HG3 1 1
20 22619 1 1 73 MET N N -6.997 -2.546 -4.736 1.00 . A A . 72 MET N 1 1
20 22620 1 1 73 MET O O -8.144 -4.184 -7.576 1.00 . A A . 72 MET O 1 1
20 22621 1 1 73 MET SD S -4.723 -6.420 -4.276 1.00 . A A . 72 MET SD 1 1
20 22622 1 1 74 ALA C C -10.561 -2.624 -7.723 1.00 . A A . 73 ALA C 1 1
20 22623 1 1 74 ALA CA C -10.649 -3.582 -6.533 1.00 . A A . 73 ALA CA 1 1
20 22624 1 1 74 ALA CB C -11.800 -3.234 -5.587 1.00 . A A . 73 ALA CB 1 1
20 22625 1 1 74 ALA H H -9.473 -3.291 -4.838 1.00 . A A . 73 ALA H 1 1
20 22626 1 1 74 ALA HA H -10.794 -4.597 -6.904 1.00 . A A . 73 ALA HA 1 1
20 22627 1 1 74 ALA HB1 H -11.416 -2.667 -4.740 1.00 . A A . 73 ALA HB1 1 1
20 22628 1 1 74 ALA HB2 H -12.539 -2.635 -6.120 1.00 . A A . 73 ALA HB2 1 1
20 22629 1 1 74 ALA HB3 H -12.267 -4.152 -5.229 1.00 . A A . 73 ALA HB3 1 1
20 22630 1 1 74 ALA N N -9.394 -3.554 -5.800 1.00 . A A . 73 ALA N 1 1
20 22631 1 1 74 ALA O O -10.946 -2.976 -8.837 1.00 . A A . 73 ALA O 1 1
20 22632 1 1 75 ARG C C -8.432 -0.222 -8.826 1.00 . A A . 74 ARG C 1 1
20 22633 1 1 75 ARG CA C -9.909 -0.422 -8.479 1.00 . A A . 74 ARG CA 1 1
20 22634 1 1 75 ARG CB C -10.505 0.914 -8.030 1.00 . A A . 74 ARG CB 1 1
20 22635 1 1 75 ARG CD C -9.390 2.967 -7.082 1.00 . A A . 74 ARG CD 1 1
20 22636 1 1 75 ARG CG C -9.724 1.493 -6.848 1.00 . A A . 74 ARG CG 1 1
20 22637 1 1 75 ARG CZ C -9.568 5.076 -5.767 1.00 . A A . 74 ARG CZ 1 1
20 22638 1 1 75 ARG H H -9.741 -1.155 -6.537 1.00 . A A . 74 ARG H 1 1
20 22639 1 1 75 ARG HA H -10.463 -0.815 -9.332 1.00 . A A . 74 ARG HA 1 1
20 22640 1 1 75 ARG HB2 H -10.492 1.620 -8.860 1.00 . A A . 74 ARG HB2 1 1
20 22641 1 1 75 ARG HB3 H -11.549 0.774 -7.747 1.00 . A A . 74 ARG HB3 1 1
20 22642 1 1 75 ARG HD2 H -8.314 3.090 -7.204 1.00 . A A . 74 ARG HD2 1 1
20 22643 1 1 75 ARG HD3 H -9.856 3.313 -8.005 1.00 . A A . 74 ARG HD3 1 1
20 22644 1 1 75 ARG HE H -10.443 3.336 -5.257 1.00 . A A . 74 ARG HE 1 1
20 22645 1 1 75 ARG HG2 H -10.310 1.389 -5.935 1.00 . A A . 74 ARG HG2 1 1
20 22646 1 1 75 ARG HG3 H -8.804 0.926 -6.703 1.00 . A A . 74 ARG HG3 1 1
20 22647 1 1 75 ARG HH11 H -8.442 5.221 -7.453 1.00 . A A . 74 ARG HH11 1 1
20 22648 1 1 75 ARG HH12 H -8.575 6.679 -6.528 1.00 . A A . 74 ARG HH12 1 1
20 22649 1 1 75 ARG HH21 H -10.620 5.260 -4.035 1.00 . A A . 74 ARG HH21 1 1
20 22650 1 1 75 ARG HH22 H -9.822 6.701 -4.571 1.00 . A A . 74 ARG HH22 1 1
20 22651 1 1 75 ARG N N -10.052 -1.433 -7.446 1.00 . A A . 74 ARG N 1 1
20 22652 1 1 75 ARG NE N -9.865 3.781 -5.941 1.00 . A A . 74 ARG NE 1 1
20 22653 1 1 75 ARG NH1 N -8.796 5.713 -6.658 1.00 . A A . 74 ARG NH1 1 1
20 22654 1 1 75 ARG NH2 N -10.043 5.735 -4.701 1.00 . A A . 74 ARG NH2 1 1
20 22655 1 1 75 ARG O O -7.906 0.882 -8.703 1.00 . A A . 74 ARG O 1 1
20 22656 1 1 76 LYS C C -6.225 -0.381 -10.853 1.00 . A A . 75 LYS C 1 1
20 22657 1 1 76 LYS CA C -6.400 -1.268 -9.618 1.00 . A A . 75 LYS CA 1 1
20 22658 1 1 76 LYS CB C -5.851 -2.684 -9.796 1.00 . A A . 75 LYS CB 1 1
20 22659 1 1 76 LYS CD C -5.205 -4.421 -11.507 1.00 . A A . 75 LYS CD 1 1
20 22660 1 1 76 LYS CE C -4.860 -4.675 -12.975 1.00 . A A . 75 LYS CE 1 1
20 22661 1 1 76 LYS CG C -5.426 -2.930 -11.246 1.00 . A A . 75 LYS CG 1 1
20 22662 1 1 76 LYS H H -8.242 -2.204 -9.350 1.00 . A A . 75 LYS H 1 1
20 22663 1 1 76 LYS HA H -5.860 -0.814 -8.787 1.00 . A A . 75 LYS HA 1 1
20 22664 1 1 76 LYS HB2 H -4.998 -2.834 -9.134 1.00 . A A . 75 LYS HB2 1 1
20 22665 1 1 76 LYS HB3 H -6.610 -3.411 -9.507 1.00 . A A . 75 LYS HB3 1 1
20 22666 1 1 76 LYS HD2 H -4.400 -4.790 -10.871 1.00 . A A . 75 LYS HD2 1 1
20 22667 1 1 76 LYS HD3 H -6.103 -4.978 -11.239 1.00 . A A . 75 LYS HD3 1 1
20 22668 1 1 76 LYS HE2 H -4.386 -3.791 -13.402 1.00 . A A . 75 LYS HE2 1 1
20 22669 1 1 76 LYS HE3 H -4.140 -5.490 -13.050 1.00 . A A . 75 LYS HE3 1 1
20 22670 1 1 76 LYS HG2 H -6.191 -2.548 -11.922 1.00 . A A . 75 LYS HG2 1 1
20 22671 1 1 76 LYS HG3 H -4.510 -2.380 -11.458 1.00 . A A . 75 LYS HG3 1 1
20 22672 1 1 76 LYS HZ1 H -6.809 -4.369 -13.509 1.00 . A A . 75 LYS HZ1 1 1
20 22673 1 1 76 LYS HZ2 H -5.884 -4.950 -14.723 1.00 . A A . 75 LYS HZ2 1 1
20 22674 1 1 76 LYS HZ3 H -6.369 -5.942 -13.519 1.00 . A A . 75 LYS HZ3 1 1
20 22675 1 1 76 LYS N N -7.806 -1.309 -9.253 1.00 . A A . 75 LYS N 1 1
20 22676 1 1 76 LYS NZ N -6.079 -5.011 -13.744 1.00 . A A . 75 LYS NZ 1 1
20 22677 1 1 76 LYS O O -7.205 0.087 -11.430 1.00 . A A . 75 LYS O 1 1
20 22678 1 1 76 LYS OXT O -4.968 -0.175 -11.220 1.00 . A A . 75 LYS OXT 1 1
20 22679 2 2 1 CE CE CE 3.500 -0.500 7.837 1.00 . B A . 76 CE CE 1 1
20 22680 3 2 1 CE CE CE -5.734 5.642 6.145 1.00 . C A . 77 CE CE 1 1
21 22681 1 1 2 ALA C C -26.048 -19.691 -4.662 1.00 . A A . 1 ALA C 1 1
21 22682 1 1 2 ALA CA C -27.570 -19.765 -4.527 1.00 . A A . 1 ALA CA 1 1
21 22683 1 1 2 ALA CB C -28.034 -19.628 -3.075 1.00 . A A . 1 ALA CB 1 1
21 22684 1 1 2 ALA H H -27.344 -21.570 -5.543 1.00 . A A . 1 ALA H 1 1
21 22685 1 1 2 ALA HA H -28.018 -18.965 -5.116 1.00 . A A . 1 ALA HA 1 1
21 22686 1 1 2 ALA HB1 H -28.056 -20.612 -2.607 1.00 . A A . 1 ALA HB1 1 1
21 22687 1 1 2 ALA HB2 H -27.343 -18.983 -2.533 1.00 . A A . 1 ALA HB2 1 1
21 22688 1 1 2 ALA HB3 H -29.032 -19.192 -3.052 1.00 . A A . 1 ALA HB3 1 1
21 22689 1 1 2 ALA N N -28.039 -21.029 -5.069 1.00 . A A . 1 ALA N 1 1
21 22690 1 1 2 ALA O O -25.387 -20.712 -4.845 1.00 . A A . 1 ALA O 1 1
21 22691 1 1 3 ASP C C -23.787 -16.799 -4.317 1.00 . A A . 2 ASP C 1 1
21 22692 1 1 3 ASP CA C -24.104 -18.252 -4.677 1.00 . A A . 2 ASP CA 1 1
21 22693 1 1 3 ASP CB C -23.616 -18.502 -6.105 1.00 . A A . 2 ASP CB 1 1
21 22694 1 1 3 ASP CG C -22.877 -19.826 -6.313 1.00 . A A . 2 ASP CG 1 1
21 22695 1 1 3 ASP H H -26.081 -17.647 -4.418 1.00 . A A . 2 ASP H 1 1
21 22696 1 1 3 ASP HA H -23.651 -18.961 -3.984 1.00 . A A . 2 ASP HA 1 1
21 22697 1 1 3 ASP HB2 H -24.474 -18.472 -6.777 1.00 . A A . 2 ASP HB2 1 1
21 22698 1 1 3 ASP HB3 H -22.955 -17.685 -6.395 1.00 . A A . 2 ASP HB3 1 1
21 22699 1 1 3 ASP N N -25.536 -18.472 -4.567 1.00 . A A . 2 ASP N 1 1
21 22700 1 1 3 ASP O O -24.362 -15.874 -4.890 1.00 . A A . 2 ASP O 1 1
21 22701 1 1 3 ASP OD1 O -21.647 -19.831 -6.089 1.00 . A A . 2 ASP OD1 1 1
21 22702 1 1 3 ASP OD2 O -23.559 -20.803 -6.691 1.00 . A A . 2 ASP OD2 1 1
21 22703 1 1 4 GLN C C -21.288 -15.415 -1.966 1.00 . A A . 3 GLN C 1 1
21 22704 1 1 4 GLN CA C -22.474 -15.317 -2.927 1.00 . A A . 3 GLN CA 1 1
21 22705 1 1 4 GLN CB C -23.647 -14.579 -2.277 1.00 . A A . 3 GLN CB 1 1
21 22706 1 1 4 GLN CD C -24.940 -12.415 -2.238 1.00 . A A . 3 GLN CD 1 1
21 22707 1 1 4 GLN CG C -23.631 -13.094 -2.645 1.00 . A A . 3 GLN CG 1 1
21 22708 1 1 4 GLN H H -22.412 -17.400 -2.909 1.00 . A A . 3 GLN H 1 1
21 22709 1 1 4 GLN HA H -22.176 -14.788 -3.831 1.00 . A A . 3 GLN HA 1 1
21 22710 1 1 4 GLN HB2 H -24.587 -15.028 -2.600 1.00 . A A . 3 GLN HB2 1 1
21 22711 1 1 4 GLN HB3 H -23.596 -14.690 -1.194 1.00 . A A . 3 GLN HB3 1 1
21 22712 1 1 4 GLN HE21 H -25.097 -11.694 -4.123 1.00 . A A . 3 GLN HE21 1 1
21 22713 1 1 4 GLN HE22 H -26.382 -11.249 -3.050 1.00 . A A . 3 GLN HE22 1 1
21 22714 1 1 4 GLN HG2 H -22.793 -12.603 -2.151 1.00 . A A . 3 GLN HG2 1 1
21 22715 1 1 4 GLN HG3 H -23.478 -12.983 -3.719 1.00 . A A . 3 GLN HG3 1 1
21 22716 1 1 4 GLN N N -22.874 -16.642 -3.370 1.00 . A A . 3 GLN N 1 1
21 22717 1 1 4 GLN NE2 N -25.521 -11.729 -3.218 1.00 . A A . 3 GLN NE2 1 1
21 22718 1 1 4 GLN O O -21.339 -16.152 -0.983 1.00 . A A . 3 GLN O 1 1
21 22719 1 1 4 GLN OE1 O -25.392 -12.507 -1.108 1.00 . A A . 3 GLN OE1 1 1
21 22720 1 1 5 LEU C C -19.243 -13.681 -0.294 1.00 . A A . 4 LEU C 1 1
21 22721 1 1 5 LEU CA C -19.049 -14.652 -1.461 1.00 . A A . 4 LEU CA 1 1
21 22722 1 1 5 LEU CB C -17.815 -14.349 -2.313 1.00 . A A . 4 LEU CB 1 1
21 22723 1 1 5 LEU CD1 C -16.703 -12.272 -3.213 1.00 . A A . 4 LEU CD1 1 1
21 22724 1 1 5 LEU CD2 C -18.219 -13.656 -4.704 1.00 . A A . 4 LEU CD2 1 1
21 22725 1 1 5 LEU CG C -17.940 -13.170 -3.280 1.00 . A A . 4 LEU CG 1 1
21 22726 1 1 5 LEU H H -20.212 -14.063 -3.085 1.00 . A A . 4 LEU H 1 1
21 22727 1 1 5 LEU HA H -18.923 -15.656 -1.057 1.00 . A A . 4 LEU HA 1 1
21 22728 1 1 5 LEU HB2 H -16.975 -14.159 -1.646 1.00 . A A . 4 LEU HB2 1 1
21 22729 1 1 5 LEU HB3 H -17.569 -15.241 -2.889 1.00 . A A . 4 LEU HB3 1 1
21 22730 1 1 5 LEU HD11 H -15.854 -12.850 -2.848 1.00 . A A . 4 LEU HD11 1 1
21 22731 1 1 5 LEU HD12 H -16.480 -11.887 -4.208 1.00 . A A . 4 LEU HD12 1 1
21 22732 1 1 5 LEU HD13 H -16.895 -11.440 -2.535 1.00 . A A . 4 LEU HD13 1 1
21 22733 1 1 5 LEU HD21 H -17.643 -14.561 -4.899 1.00 . A A . 4 LEU HD21 1 1
21 22734 1 1 5 LEU HD22 H -19.282 -13.871 -4.813 1.00 . A A . 4 LEU HD22 1 1
21 22735 1 1 5 LEU HD23 H -17.931 -12.882 -5.415 1.00 . A A . 4 LEU HD23 1 1
21 22736 1 1 5 LEU HG H -18.794 -12.566 -2.973 1.00 . A A . 4 LEU HG 1 1
21 22737 1 1 5 LEU N N -20.246 -14.660 -2.284 1.00 . A A . 4 LEU N 1 1
21 22738 1 1 5 LEU O O -20.266 -13.002 -0.211 1.00 . A A . 4 LEU O 1 1
21 22739 1 1 6 THR C C -16.880 -12.400 2.184 1.00 . A A . 5 THR C 1 1
21 22740 1 1 6 THR CA C -18.295 -12.769 1.735 1.00 . A A . 5 THR CA 1 1
21 22741 1 1 6 THR CB C -19.115 -13.466 2.822 1.00 . A A . 5 THR CB 1 1
21 22742 1 1 6 THR CG2 C -20.007 -14.576 2.261 1.00 . A A . 5 THR CG2 1 1
21 22743 1 1 6 THR H H -17.418 -14.201 0.502 1.00 . A A . 5 THR H 1 1
21 22744 1 1 6 THR HA H -18.789 -11.842 1.444 1.00 . A A . 5 THR HA 1 1
21 22745 1 1 6 THR HB H -19.702 -12.745 3.390 1.00 . A A . 5 THR HB 1 1
21 22746 1 1 6 THR HG1 H -17.531 -14.677 2.999 1.00 . A A . 5 THR HG1 1 1
21 22747 1 1 6 THR HG21 H -19.396 -15.287 1.705 1.00 . A A . 5 THR HG21 1 1
21 22748 1 1 6 THR HG22 H -20.507 -15.090 3.082 1.00 . A A . 5 THR HG22 1 1
21 22749 1 1 6 THR HG23 H -20.753 -14.141 1.597 1.00 . A A . 5 THR HG23 1 1
21 22750 1 1 6 THR N N -18.246 -13.646 0.577 1.00 . A A . 5 THR N 1 1
21 22751 1 1 6 THR O O -15.919 -12.585 1.438 1.00 . A A . 5 THR O 1 1
21 22752 1 1 6 THR OG1 O -18.143 -14.161 3.598 1.00 . A A . 5 THR OG1 1 1
21 22753 1 1 7 GLU C C -14.453 -12.552 3.662 1.00 . A A . 6 GLU C 1 1
21 22754 1 1 7 GLU CA C -15.513 -11.489 3.960 1.00 . A A . 6 GLU CA 1 1
21 22755 1 1 7 GLU CB C -15.625 -11.234 5.465 1.00 . A A . 6 GLU CB 1 1
21 22756 1 1 7 GLU CD C -16.075 -9.424 7.162 1.00 . A A . 6 GLU CD 1 1
21 22757 1 1 7 GLU CG C -16.363 -9.923 5.745 1.00 . A A . 6 GLU CG 1 1
21 22758 1 1 7 GLU H H -17.581 -11.739 4.003 1.00 . A A . 6 GLU H 1 1
21 22759 1 1 7 GLU HA H -15.255 -10.557 3.458 1.00 . A A . 6 GLU HA 1 1
21 22760 1 1 7 GLU HB2 H -16.153 -12.061 5.939 1.00 . A A . 6 GLU HB2 1 1
21 22761 1 1 7 GLU HB3 H -14.630 -11.196 5.906 1.00 . A A . 6 GLU HB3 1 1
21 22762 1 1 7 GLU HG2 H -16.058 -9.168 5.020 1.00 . A A . 6 GLU HG2 1 1
21 22763 1 1 7 GLU HG3 H -17.436 -10.071 5.618 1.00 . A A . 6 GLU HG3 1 1
21 22764 1 1 7 GLU N N -16.795 -11.886 3.402 1.00 . A A . 6 GLU N 1 1
21 22765 1 1 7 GLU O O -13.285 -12.227 3.457 1.00 . A A . 6 GLU O 1 1
21 22766 1 1 7 GLU OE1 O -16.460 -10.145 8.107 1.00 . A A . 6 GLU OE1 1 1
21 22767 1 1 7 GLU OE2 O -15.476 -8.332 7.268 1.00 . A A . 6 GLU OE2 1 1
21 22768 1 1 8 GLU C C -12.982 -14.522 2.308 1.00 . A A . 7 GLU C 1 1
21 22769 1 1 8 GLU CA C -14.004 -14.911 3.378 1.00 . A A . 7 GLU CA 1 1
21 22770 1 1 8 GLU CB C -14.787 -16.157 2.961 1.00 . A A . 7 GLU CB 1 1
21 22771 1 1 8 GLU CD C -15.534 -17.999 4.513 1.00 . A A . 7 GLU CD 1 1
21 22772 1 1 8 GLU CG C -15.787 -16.565 4.045 1.00 . A A . 7 GLU CG 1 1
21 22773 1 1 8 GLU H H -15.852 -14.055 3.816 1.00 . A A . 7 GLU H 1 1
21 22774 1 1 8 GLU HA H -13.495 -15.108 4.321 1.00 . A A . 7 GLU HA 1 1
21 22775 1 1 8 GLU HB2 H -15.316 -15.964 2.027 1.00 . A A . 7 GLU HB2 1 1
21 22776 1 1 8 GLU HB3 H -14.096 -16.979 2.771 1.00 . A A . 7 GLU HB3 1 1
21 22777 1 1 8 GLU HG2 H -15.709 -15.882 4.891 1.00 . A A . 7 GLU HG2 1 1
21 22778 1 1 8 GLU HG3 H -16.803 -16.479 3.658 1.00 . A A . 7 GLU HG3 1 1
21 22779 1 1 8 GLU N N -14.899 -13.799 3.648 1.00 . A A . 7 GLU N 1 1
21 22780 1 1 8 GLU O O -11.802 -14.848 2.424 1.00 . A A . 7 GLU O 1 1
21 22781 1 1 8 GLU OE1 O -14.386 -18.265 4.932 1.00 . A A . 7 GLU OE1 1 1
21 22782 1 1 8 GLU OE2 O -16.493 -18.797 4.442 1.00 . A A . 7 GLU OE2 1 1
21 22783 1 1 9 GLN C C -11.576 -12.395 0.710 1.00 . A A . 8 GLN C 1 1
21 22784 1 1 9 GLN CA C -12.617 -13.393 0.200 1.00 . A A . 8 GLN CA 1 1
21 22785 1 1 9 GLN CB C -13.443 -12.790 -0.938 1.00 . A A . 8 GLN CB 1 1
21 22786 1 1 9 GLN CD C -13.256 -14.971 -2.191 1.00 . A A . 8 GLN CD 1 1
21 22787 1 1 9 GLN CG C -13.100 -13.451 -2.274 1.00 . A A . 8 GLN CG 1 1
21 22788 1 1 9 GLN H H -14.434 -13.569 1.203 1.00 . A A . 8 GLN H 1 1
21 22789 1 1 9 GLN HA H -12.121 -14.295 -0.158 1.00 . A A . 8 GLN HA 1 1
21 22790 1 1 9 GLN HB2 H -14.505 -12.917 -0.728 1.00 . A A . 8 GLN HB2 1 1
21 22791 1 1 9 GLN HB3 H -13.257 -11.718 -1.000 1.00 . A A . 8 GLN HB3 1 1
21 22792 1 1 9 GLN HE21 H -15.107 -14.690 -1.420 1.00 . A A . 8 GLN HE21 1 1
21 22793 1 1 9 GLN HE22 H -14.624 -16.343 -1.603 1.00 . A A . 8 GLN HE22 1 1
21 22794 1 1 9 GLN HG2 H -13.749 -13.057 -3.056 1.00 . A A . 8 GLN HG2 1 1
21 22795 1 1 9 GLN HG3 H -12.076 -13.202 -2.555 1.00 . A A . 8 GLN HG3 1 1
21 22796 1 1 9 GLN N N -13.473 -13.830 1.290 1.00 . A A . 8 GLN N 1 1
21 22797 1 1 9 GLN NE2 N -14.426 -15.368 -1.697 1.00 . A A . 8 GLN NE2 1 1
21 22798 1 1 9 GLN O O -10.389 -12.524 0.414 1.00 . A A . 8 GLN O 1 1
21 22799 1 1 9 GLN OE1 O -12.374 -15.732 -2.552 1.00 . A A . 8 GLN OE1 1 1
21 22800 1 1 10 ILE C C -10.019 -11.074 2.749 1.00 . A A . 9 ILE C 1 1
21 22801 1 1 10 ILE CA C -11.184 -10.401 2.022 1.00 . A A . 9 ILE CA 1 1
21 22802 1 1 10 ILE CB C -11.980 -9.433 2.900 1.00 . A A . 9 ILE CB 1 1
21 22803 1 1 10 ILE CD1 C -12.561 -7.379 1.557 1.00 . A A . 9 ILE CD1 1 1
21 22804 1 1 10 ILE CG1 C -11.608 -7.981 2.592 1.00 . A A . 9 ILE CG1 1 1
21 22805 1 1 10 ILE CG2 C -11.804 -9.767 4.383 1.00 . A A . 9 ILE CG2 1 1
21 22806 1 1 10 ILE H H -13.025 -11.323 1.704 1.00 . A A . 9 ILE H 1 1
21 22807 1 1 10 ILE HA H -10.785 -9.825 1.188 1.00 . A A . 9 ILE HA 1 1
21 22808 1 1 10 ILE HB H -13.038 -9.551 2.667 1.00 . A A . 9 ILE HB 1 1
21 22809 1 1 10 ILE HD11 H -13.514 -7.909 1.589 1.00 . A A . 9 ILE HD11 1 1
21 22810 1 1 10 ILE HD12 H -12.724 -6.325 1.782 1.00 . A A . 9 ILE HD12 1 1
21 22811 1 1 10 ILE HD13 H -12.125 -7.475 0.563 1.00 . A A . 9 ILE HD13 1 1
21 22812 1 1 10 ILE HG12 H -11.641 -7.391 3.508 1.00 . A A . 9 ILE HG12 1 1
21 22813 1 1 10 ILE HG13 H -10.585 -7.935 2.219 1.00 . A A . 9 ILE HG13 1 1
21 22814 1 1 10 ILE HG21 H -12.089 -10.804 4.558 1.00 . A A . 9 ILE HG21 1 1
21 22815 1 1 10 ILE HG22 H -10.761 -9.623 4.667 1.00 . A A . 9 ILE HG22 1 1
21 22816 1 1 10 ILE HG23 H -12.437 -9.111 4.981 1.00 . A A . 9 ILE HG23 1 1
21 22817 1 1 10 ILE N N -12.058 -11.421 1.468 1.00 . A A . 9 ILE N 1 1
21 22818 1 1 10 ILE O O -8.863 -10.696 2.561 1.00 . A A . 9 ILE O 1 1
21 22819 1 1 11 ALA C C -8.147 -13.060 3.424 1.00 . A A . 10 ALA C 1 1
21 22820 1 1 11 ALA CA C -9.358 -12.791 4.320 1.00 . A A . 10 ALA CA 1 1
21 22821 1 1 11 ALA CB C -9.972 -14.078 4.874 1.00 . A A . 10 ALA CB 1 1
21 22822 1 1 11 ALA H H -11.304 -12.363 3.711 1.00 . A A . 10 ALA H 1 1
21 22823 1 1 11 ALA HA H -9.049 -12.162 5.155 1.00 . A A . 10 ALA HA 1 1
21 22824 1 1 11 ALA HB1 H -10.975 -14.207 4.467 1.00 . A A . 10 ALA HB1 1 1
21 22825 1 1 11 ALA HB2 H -9.352 -14.928 4.588 1.00 . A A . 10 ALA HB2 1 1
21 22826 1 1 11 ALA HB3 H -10.026 -14.017 5.961 1.00 . A A . 10 ALA HB3 1 1
21 22827 1 1 11 ALA N N -10.362 -12.061 3.564 1.00 . A A . 10 ALA N 1 1
21 22828 1 1 11 ALA O O -7.007 -12.999 3.881 1.00 . A A . 10 ALA O 1 1
21 22829 1 1 12 GLU C C -6.612 -12.354 0.874 1.00 . A A . 11 GLU C 1 1
21 22830 1 1 12 GLU CA C -7.386 -13.633 1.201 1.00 . A A . 11 GLU CA 1 1
21 22831 1 1 12 GLU CB C -7.960 -14.266 -0.068 1.00 . A A . 11 GLU CB 1 1
21 22832 1 1 12 GLU CD C -9.114 -16.286 -1.041 1.00 . A A . 11 GLU CD 1 1
21 22833 1 1 12 GLU CG C -8.604 -15.619 0.238 1.00 . A A . 11 GLU CG 1 1
21 22834 1 1 12 GLU H H -9.367 -13.401 1.801 1.00 . A A . 11 GLU H 1 1
21 22835 1 1 12 GLU HA H -6.726 -14.349 1.691 1.00 . A A . 11 GLU HA 1 1
21 22836 1 1 12 GLU HB2 H -8.700 -13.598 -0.509 1.00 . A A . 11 GLU HB2 1 1
21 22837 1 1 12 GLU HB3 H -7.167 -14.395 -0.805 1.00 . A A . 11 GLU HB3 1 1
21 22838 1 1 12 GLU HG2 H -7.879 -16.269 0.727 1.00 . A A . 11 GLU HG2 1 1
21 22839 1 1 12 GLU HG3 H -9.431 -15.483 0.935 1.00 . A A . 11 GLU HG3 1 1
21 22840 1 1 12 GLU N N -8.437 -13.353 2.165 1.00 . A A . 11 GLU N 1 1
21 22841 1 1 12 GLU O O -5.383 -12.361 0.833 1.00 . A A . 11 GLU O 1 1
21 22842 1 1 12 GLU OE1 O -8.310 -17.018 -1.659 1.00 . A A . 11 GLU OE1 1 1
21 22843 1 1 12 GLU OE2 O -10.295 -16.048 -1.374 1.00 . A A . 11 GLU OE2 1 1
21 22844 1 1 13 PHE C C -5.796 -9.558 1.427 1.00 . A A . 12 PHE C 1 1
21 22845 1 1 13 PHE CA C -6.764 -10.002 0.328 1.00 . A A . 12 PHE CA 1 1
21 22846 1 1 13 PHE CB C -7.905 -8.988 0.230 1.00 . A A . 12 PHE CB 1 1
21 22847 1 1 13 PHE CD1 C -9.548 -9.938 -1.404 1.00 . A A . 12 PHE CD1 1 1
21 22848 1 1 13 PHE CD2 C -8.327 -8.028 -2.045 1.00 . A A . 12 PHE CD2 1 1
21 22849 1 1 13 PHE CE1 C -10.212 -9.935 -2.659 1.00 . A A . 12 PHE CE1 1 1
21 22850 1 1 13 PHE CE2 C -8.991 -8.025 -3.300 1.00 . A A . 12 PHE CE2 1 1
21 22851 1 1 13 PHE CG C -8.620 -8.985 -1.123 1.00 . A A . 12 PHE CG 1 1
21 22852 1 1 13 PHE CZ C -9.919 -8.979 -3.581 1.00 . A A . 12 PHE CZ 1 1
21 22853 1 1 13 PHE H H -8.363 -11.288 0.686 1.00 . A A . 12 PHE H 1 1
21 22854 1 1 13 PHE HA H -6.218 -10.126 -0.607 1.00 . A A . 12 PHE HA 1 1
21 22855 1 1 13 PHE HB2 H -8.633 -9.197 1.013 1.00 . A A . 12 PHE HB2 1 1
21 22856 1 1 13 PHE HB3 H -7.508 -7.991 0.422 1.00 . A A . 12 PHE HB3 1 1
21 22857 1 1 13 PHE HD1 H -9.782 -10.705 -0.665 1.00 . A A . 12 PHE HD1 1 1
21 22858 1 1 13 PHE HD2 H -7.583 -7.264 -1.820 1.00 . A A . 12 PHE HD2 1 1
21 22859 1 1 13 PHE HE1 H -10.955 -10.700 -2.884 1.00 . A A . 12 PHE HE1 1 1
21 22860 1 1 13 PHE HE2 H -8.756 -7.259 -4.039 1.00 . A A . 12 PHE HE2 1 1
21 22861 1 1 13 PHE HZ H -10.428 -8.977 -4.545 1.00 . A A . 12 PHE HZ 1 1
21 22862 1 1 13 PHE N N -7.364 -11.286 0.650 1.00 . A A . 12 PHE N 1 1
21 22863 1 1 13 PHE O O -4.793 -8.904 1.148 1.00 . A A . 12 PHE O 1 1
21 22864 1 1 14 LYS C C -3.829 -9.724 3.414 1.00 . A A . 13 LYS C 1 1
21 22865 1 1 14 LYS CA C -5.304 -9.581 3.795 1.00 . A A . 13 LYS CA 1 1
21 22866 1 1 14 LYS CB C -5.705 -10.405 5.020 1.00 . A A . 13 LYS CB 1 1
21 22867 1 1 14 LYS CD C -7.143 -10.222 7.083 1.00 . A A . 13 LYS CD 1 1
21 22868 1 1 14 LYS CE C -7.696 -11.627 7.334 1.00 . A A . 13 LYS CE 1 1
21 22869 1 1 14 LYS CG C -7.046 -9.931 5.585 1.00 . A A . 13 LYS CG 1 1
21 22870 1 1 14 LYS H H -6.949 -10.465 2.871 1.00 . A A . 13 LYS H 1 1
21 22871 1 1 14 LYS HA H -5.500 -8.536 4.031 1.00 . A A . 13 LYS HA 1 1
21 22872 1 1 14 LYS HB2 H -5.772 -11.458 4.749 1.00 . A A . 13 LYS HB2 1 1
21 22873 1 1 14 LYS HB3 H -4.934 -10.322 5.786 1.00 . A A . 13 LYS HB3 1 1
21 22874 1 1 14 LYS HD2 H -6.158 -10.128 7.541 1.00 . A A . 13 LYS HD2 1 1
21 22875 1 1 14 LYS HD3 H -7.788 -9.484 7.560 1.00 . A A . 13 LYS HD3 1 1
21 22876 1 1 14 LYS HE2 H -7.509 -12.258 6.465 1.00 . A A . 13 LYS HE2 1 1
21 22877 1 1 14 LYS HE3 H -7.176 -12.083 8.177 1.00 . A A . 13 LYS HE3 1 1
21 22878 1 1 14 LYS HG2 H -7.160 -8.861 5.410 1.00 . A A . 13 LYS HG2 1 1
21 22879 1 1 14 LYS HG3 H -7.861 -10.429 5.060 1.00 . A A . 13 LYS HG3 1 1
21 22880 1 1 14 LYS HZ1 H -9.558 -10.821 7.091 1.00 . A A . 13 LYS HZ1 1 1
21 22881 1 1 14 LYS HZ2 H -9.573 -12.435 7.341 1.00 . A A . 13 LYS HZ2 1 1
21 22882 1 1 14 LYS HZ3 H -9.296 -11.418 8.588 1.00 . A A . 13 LYS HZ3 1 1
21 22883 1 1 14 LYS N N -6.131 -9.933 2.653 1.00 . A A . 13 LYS N 1 1
21 22884 1 1 14 LYS NZ N -9.149 -11.571 7.611 1.00 . A A . 13 LYS NZ 1 1
21 22885 1 1 14 LYS O O -3.063 -8.767 3.516 1.00 . A A . 13 LYS O 1 1
21 22886 1 1 15 GLU C C -1.626 -10.169 1.568 1.00 . A A . 14 GLU C 1 1
21 22887 1 1 15 GLU CA C -2.106 -11.205 2.586 1.00 . A A . 14 GLU CA 1 1
21 22888 1 1 15 GLU CB C -1.976 -12.624 2.027 1.00 . A A . 14 GLU CB 1 1
21 22889 1 1 15 GLU CD C -1.395 -14.915 2.906 1.00 . A A . 14 GLU CD 1 1
21 22890 1 1 15 GLU CG C -2.258 -13.667 3.110 1.00 . A A . 14 GLU CG 1 1
21 22891 1 1 15 GLU H H -4.105 -11.698 2.902 1.00 . A A . 14 GLU H 1 1
21 22892 1 1 15 GLU HA H -1.518 -11.126 3.500 1.00 . A A . 14 GLU HA 1 1
21 22893 1 1 15 GLU HB2 H -2.671 -12.757 1.198 1.00 . A A . 14 GLU HB2 1 1
21 22894 1 1 15 GLU HB3 H -0.973 -12.771 1.628 1.00 . A A . 14 GLU HB3 1 1
21 22895 1 1 15 GLU HG2 H -2.059 -13.240 4.092 1.00 . A A . 14 GLU HG2 1 1
21 22896 1 1 15 GLU HG3 H -3.312 -13.942 3.089 1.00 . A A . 14 GLU HG3 1 1
21 22897 1 1 15 GLU N N -3.476 -10.925 2.982 1.00 . A A . 14 GLU N 1 1
21 22898 1 1 15 GLU O O -0.478 -9.731 1.616 1.00 . A A . 14 GLU O 1 1
21 22899 1 1 15 GLU OE1 O -1.740 -15.701 1.998 1.00 . A A . 14 GLU OE1 1 1
21 22900 1 1 15 GLU OE2 O -0.411 -15.054 3.664 1.00 . A A . 14 GLU OE2 1 1
21 22901 1 1 16 ALA C C -1.637 -7.573 0.297 1.00 . A A . 15 ALA C 1 1
21 22902 1 1 16 ALA CA C -2.213 -8.829 -0.359 1.00 . A A . 15 ALA CA 1 1
21 22903 1 1 16 ALA CB C -3.466 -8.533 -1.186 1.00 . A A . 15 ALA CB 1 1
21 22904 1 1 16 ALA H H -3.462 -10.167 0.636 1.00 . A A . 15 ALA H 1 1
21 22905 1 1 16 ALA HA H -1.458 -9.267 -1.011 1.00 . A A . 15 ALA HA 1 1
21 22906 1 1 16 ALA HB1 H -4.122 -9.403 -1.175 1.00 . A A . 15 ALA HB1 1 1
21 22907 1 1 16 ALA HB2 H -3.989 -7.678 -0.758 1.00 . A A . 15 ALA HB2 1 1
21 22908 1 1 16 ALA HB3 H -3.179 -8.307 -2.212 1.00 . A A . 15 ALA HB3 1 1
21 22909 1 1 16 ALA N N -2.530 -9.806 0.669 1.00 . A A . 15 ALA N 1 1
21 22910 1 1 16 ALA O O -0.559 -7.112 -0.075 1.00 . A A . 15 ALA O 1 1
21 22911 1 1 17 PHE C C -0.528 -6.013 2.499 1.00 . A A . 16 PHE C 1 1
21 22912 1 1 17 PHE CA C -1.958 -5.861 1.975 1.00 . A A . 16 PHE CA 1 1
21 22913 1 1 17 PHE CB C -2.907 -5.687 3.162 1.00 . A A . 16 PHE CB 1 1
21 22914 1 1 17 PHE CD1 C -3.110 -3.200 3.374 1.00 . A A . 16 PHE CD1 1 1
21 22915 1 1 17 PHE CD2 C -2.144 -4.390 5.163 1.00 . A A . 16 PHE CD2 1 1
21 22916 1 1 17 PHE CE1 C -2.930 -1.985 4.085 1.00 . A A . 16 PHE CE1 1 1
21 22917 1 1 17 PHE CE2 C -1.964 -3.174 5.874 1.00 . A A . 16 PHE CE2 1 1
21 22918 1 1 17 PHE CG C -2.713 -4.377 3.928 1.00 . A A . 16 PHE CG 1 1
21 22919 1 1 17 PHE CZ C -2.360 -1.997 5.321 1.00 . A A . 16 PHE CZ 1 1
21 22920 1 1 17 PHE H H -3.257 -7.436 1.561 1.00 . A A . 16 PHE H 1 1
21 22921 1 1 17 PHE HA H -1.998 -5.032 1.269 1.00 . A A . 16 PHE HA 1 1
21 22922 1 1 17 PHE HB2 H -3.935 -5.737 2.802 1.00 . A A . 16 PHE HB2 1 1
21 22923 1 1 17 PHE HB3 H -2.770 -6.522 3.850 1.00 . A A . 16 PHE HB3 1 1
21 22924 1 1 17 PHE HD1 H -3.566 -3.190 2.385 1.00 . A A . 16 PHE HD1 1 1
21 22925 1 1 17 PHE HD2 H -1.826 -5.333 5.607 1.00 . A A . 16 PHE HD2 1 1
21 22926 1 1 17 PHE HE1 H -3.248 -1.041 3.641 1.00 . A A . 16 PHE HE1 1 1
21 22927 1 1 17 PHE HE2 H -1.507 -3.184 6.864 1.00 . A A . 16 PHE HE2 1 1
21 22928 1 1 17 PHE HZ H -2.222 -1.064 5.866 1.00 . A A . 16 PHE HZ 1 1
21 22929 1 1 17 PHE N N -2.381 -7.055 1.263 1.00 . A A . 16 PHE N 1 1
21 22930 1 1 17 PHE O O 0.242 -5.054 2.497 1.00 . A A . 16 PHE O 1 1
21 22931 1 1 18 SER C C 2.172 -7.152 2.424 1.00 . A A . 17 SER C 1 1
21 22932 1 1 18 SER CA C 1.106 -7.514 3.460 1.00 . A A . 17 SER CA 1 1
21 22933 1 1 18 SER CB C 1.231 -8.986 3.857 1.00 . A A . 17 SER CB 1 1
21 22934 1 1 18 SER H H -0.850 -7.999 2.933 1.00 . A A . 17 SER H 1 1
21 22935 1 1 18 SER HA H 1.207 -6.889 4.348 1.00 . A A . 17 SER HA 1 1
21 22936 1 1 18 SER HB2 H 1.224 -9.606 2.960 1.00 . A A . 17 SER HB2 1 1
21 22937 1 1 18 SER HB3 H 2.190 -9.149 4.349 1.00 . A A . 17 SER HB3 1 1
21 22938 1 1 18 SER HG H -0.683 -9.445 4.219 1.00 . A A . 17 SER HG 1 1
21 22939 1 1 18 SER N N -0.217 -7.224 2.935 1.00 . A A . 17 SER N 1 1
21 22940 1 1 18 SER O O 3.109 -6.415 2.724 1.00 . A A . 17 SER O 1 1
21 22941 1 1 18 SER OG O 0.178 -9.397 4.725 1.00 . A A . 17 SER OG 1 1
21 22942 1 1 19 LEU C C 3.452 -5.996 0.259 1.00 . A A . 18 LEU C 1 1
21 22943 1 1 19 LEU CA C 2.926 -7.428 0.143 1.00 . A A . 18 LEU CA 1 1
21 22944 1 1 19 LEU CB C 2.279 -7.737 -1.209 1.00 . A A . 18 LEU CB 1 1
21 22945 1 1 19 LEU CD1 C 2.051 -10.173 -1.819 1.00 . A A . 18 LEU CD1 1 1
21 22946 1 1 19 LEU CD2 C 3.071 -8.535 -3.466 1.00 . A A . 18 LEU CD2 1 1
21 22947 1 1 19 LEU CG C 2.886 -8.903 -1.992 1.00 . A A . 18 LEU CG 1 1
21 22948 1 1 19 LEU H H 1.226 -8.284 0.989 1.00 . A A . 18 LEU H 1 1
21 22949 1 1 19 LEU HA H 3.763 -8.115 0.263 1.00 . A A . 18 LEU HA 1 1
21 22950 1 1 19 LEU HB2 H 1.222 -7.947 -1.044 1.00 . A A . 18 LEU HB2 1 1
21 22951 1 1 19 LEU HB3 H 2.332 -6.842 -1.828 1.00 . A A . 18 LEU HB3 1 1
21 22952 1 1 19 LEU HD11 H 1.508 -10.126 -0.875 1.00 . A A . 18 LEU HD11 1 1
21 22953 1 1 19 LEU HD12 H 1.342 -10.257 -2.643 1.00 . A A . 18 LEU HD12 1 1
21 22954 1 1 19 LEU HD13 H 2.709 -11.042 -1.816 1.00 . A A . 18 LEU HD13 1 1
21 22955 1 1 19 LEU HD21 H 2.203 -7.974 -3.813 1.00 . A A . 18 LEU HD21 1 1
21 22956 1 1 19 LEU HD22 H 3.967 -7.924 -3.578 1.00 . A A . 18 LEU HD22 1 1
21 22957 1 1 19 LEU HD23 H 3.176 -9.445 -4.057 1.00 . A A . 18 LEU HD23 1 1
21 22958 1 1 19 LEU HG H 3.875 -9.109 -1.585 1.00 . A A . 18 LEU HG 1 1
21 22959 1 1 19 LEU N N 1.991 -7.686 1.225 1.00 . A A . 18 LEU N 1 1
21 22960 1 1 19 LEU O O 4.660 -5.768 0.206 1.00 . A A . 18 LEU O 1 1
21 22961 1 1 20 PHE C C 3.367 -3.347 1.955 1.00 . A A . 19 PHE C 1 1
21 22962 1 1 20 PHE CA C 2.874 -3.664 0.542 1.00 . A A . 19 PHE CA 1 1
21 22963 1 1 20 PHE CB C 1.605 -2.856 0.263 1.00 . A A . 19 PHE CB 1 1
21 22964 1 1 20 PHE CD1 C 1.667 -1.933 -2.064 1.00 . A A . 19 PHE CD1 1 1
21 22965 1 1 20 PHE CD2 C 0.293 -3.801 -1.649 1.00 . A A . 19 PHE CD2 1 1
21 22966 1 1 20 PHE CE1 C 1.265 -1.940 -3.426 1.00 . A A . 19 PHE CE1 1 1
21 22967 1 1 20 PHE CE2 C -0.108 -3.808 -3.011 1.00 . A A . 19 PHE CE2 1 1
21 22968 1 1 20 PHE CG C 1.173 -2.863 -1.204 1.00 . A A . 19 PHE CG 1 1
21 22969 1 1 20 PHE CZ C 0.386 -2.877 -3.871 1.00 . A A . 19 PHE CZ 1 1
21 22970 1 1 20 PHE H H 1.539 -5.262 0.459 1.00 . A A . 19 PHE H 1 1
21 22971 1 1 20 PHE HA H 3.674 -3.468 -0.173 1.00 . A A . 19 PHE HA 1 1
21 22972 1 1 20 PHE HB2 H 0.793 -3.252 0.873 1.00 . A A . 19 PHE HB2 1 1
21 22973 1 1 20 PHE HB3 H 1.767 -1.825 0.578 1.00 . A A . 19 PHE HB3 1 1
21 22974 1 1 20 PHE HD1 H 2.372 -1.181 -1.707 1.00 . A A . 19 PHE HD1 1 1
21 22975 1 1 20 PHE HD2 H -0.103 -4.547 -0.960 1.00 . A A . 19 PHE HD2 1 1
21 22976 1 1 20 PHE HE1 H 1.662 -1.194 -4.115 1.00 . A A . 19 PHE HE1 1 1
21 22977 1 1 20 PHE HE2 H -0.813 -4.559 -3.368 1.00 . A A . 19 PHE HE2 1 1
21 22978 1 1 20 PHE HZ H 0.078 -2.882 -4.916 1.00 . A A . 19 PHE HZ 1 1
21 22979 1 1 20 PHE N N 2.519 -5.068 0.417 1.00 . A A . 19 PHE N 1 1
21 22980 1 1 20 PHE O O 4.412 -2.721 2.126 1.00 . A A . 19 PHE O 1 1
21 22981 1 1 21 ASP C C 3.988 -4.587 4.760 1.00 . A A . 20 ASP C 1 1
21 22982 1 1 21 ASP CA C 2.936 -3.565 4.325 1.00 . A A . 20 ASP CA 1 1
21 22983 1 1 21 ASP CB C 1.713 -3.731 5.229 1.00 . A A . 20 ASP CB 1 1
21 22984 1 1 21 ASP CG C 1.999 -3.631 6.729 1.00 . A A . 20 ASP CG 1 1
21 22985 1 1 21 ASP H H 1.743 -4.302 2.784 1.00 . A A . 20 ASP H 1 1
21 22986 1 1 21 ASP HA H 3.307 -2.541 4.364 1.00 . A A . 20 ASP HA 1 1
21 22987 1 1 21 ASP HB2 H 0.977 -2.972 4.963 1.00 . A A . 20 ASP HB2 1 1
21 22988 1 1 21 ASP HB3 H 1.258 -4.701 5.025 1.00 . A A . 20 ASP HB3 1 1
21 22989 1 1 21 ASP N N 2.591 -3.794 2.932 1.00 . A A . 20 ASP N 1 1
21 22990 1 1 21 ASP O O 3.655 -5.612 5.352 1.00 . A A . 20 ASP O 1 1
21 22991 1 1 21 ASP OD1 O 3.110 -3.169 7.065 1.00 . A A . 20 ASP OD1 1 1
21 22992 1 1 21 ASP OD2 O 1.100 -4.020 7.505 1.00 . A A . 20 ASP OD2 1 1
21 22993 1 1 22 LYS C C 6.394 -5.310 6.321 1.00 . A A . 21 LYS C 1 1
21 22994 1 1 22 LYS CA C 6.340 -5.150 4.800 1.00 . A A . 21 LYS CA 1 1
21 22995 1 1 22 LYS CB C 7.646 -4.640 4.188 1.00 . A A . 21 LYS CB 1 1
21 22996 1 1 22 LYS CD C 8.787 -6.363 2.742 1.00 . A A . 21 LYS CD 1 1
21 22997 1 1 22 LYS CE C 7.949 -7.640 2.650 1.00 . A A . 21 LYS CE 1 1
21 22998 1 1 22 LYS CG C 8.699 -5.749 4.141 1.00 . A A . 21 LYS CG 1 1
21 22999 1 1 22 LYS H H 5.499 -3.436 3.967 1.00 . A A . 21 LYS H 1 1
21 23000 1 1 22 LYS HA H 6.135 -6.125 4.358 1.00 . A A . 21 LYS HA 1 1
21 23001 1 1 22 LYS HB2 H 7.460 -4.268 3.181 1.00 . A A . 21 LYS HB2 1 1
21 23002 1 1 22 LYS HB3 H 8.023 -3.801 4.773 1.00 . A A . 21 LYS HB3 1 1
21 23003 1 1 22 LYS HD2 H 8.440 -5.641 2.003 1.00 . A A . 21 LYS HD2 1 1
21 23004 1 1 22 LYS HD3 H 9.827 -6.588 2.504 1.00 . A A . 21 LYS HD3 1 1
21 23005 1 1 22 LYS HE2 H 8.585 -8.479 2.368 1.00 . A A . 21 LYS HE2 1 1
21 23006 1 1 22 LYS HE3 H 7.524 -7.875 3.626 1.00 . A A . 21 LYS HE3 1 1
21 23007 1 1 22 LYS HG2 H 9.670 -5.346 4.427 1.00 . A A . 21 LYS HG2 1 1
21 23008 1 1 22 LYS HG3 H 8.449 -6.524 4.867 1.00 . A A . 21 LYS HG3 1 1
21 23009 1 1 22 LYS HZ1 H 7.100 -6.740 1.023 1.00 . A A . 21 LYS HZ1 1 1
21 23010 1 1 22 LYS HZ2 H 6.747 -8.330 1.148 1.00 . A A . 21 LYS HZ2 1 1
21 23011 1 1 22 LYS HZ3 H 6.011 -7.251 2.128 1.00 . A A . 21 LYS HZ3 1 1
21 23012 1 1 22 LYS N N 5.237 -4.272 4.449 1.00 . A A . 21 LYS N 1 1
21 23013 1 1 22 LYS NZ N 6.864 -7.477 1.657 1.00 . A A . 21 LYS NZ 1 1
21 23014 1 1 22 LYS O O 6.662 -6.399 6.825 1.00 . A A . 21 LYS O 1 1
21 23015 1 1 23 ASP C C 4.990 -5.062 8.979 1.00 . A A . 22 ASP C 1 1
21 23016 1 1 23 ASP CA C 6.152 -4.212 8.462 1.00 . A A . 22 ASP CA 1 1
21 23017 1 1 23 ASP CB C 5.986 -2.796 9.019 1.00 . A A . 22 ASP CB 1 1
21 23018 1 1 23 ASP CG C 6.899 -1.742 8.390 1.00 . A A . 22 ASP CG 1 1
21 23019 1 1 23 ASP H H 5.919 -3.325 6.592 1.00 . A A . 22 ASP H 1 1
21 23020 1 1 23 ASP HA H 7.124 -4.622 8.737 1.00 . A A . 22 ASP HA 1 1
21 23021 1 1 23 ASP HB2 H 4.950 -2.487 8.880 1.00 . A A . 22 ASP HB2 1 1
21 23022 1 1 23 ASP HB3 H 6.170 -2.820 10.093 1.00 . A A . 22 ASP HB3 1 1
21 23023 1 1 23 ASP N N 6.136 -4.207 7.009 1.00 . A A . 22 ASP N 1 1
21 23024 1 1 23 ASP O O 5.026 -5.548 10.108 1.00 . A A . 22 ASP O 1 1
21 23025 1 1 23 ASP OD1 O 7.922 -2.156 7.802 1.00 . A A . 22 ASP OD1 1 1
21 23026 1 1 23 ASP OD2 O 6.555 -0.547 8.511 1.00 . A A . 22 ASP OD2 1 1
21 23027 1 1 24 GLY C C 2.162 -5.461 9.755 1.00 . A A . 23 GLY C 1 1
21 23028 1 1 24 GLY CA C 2.817 -6.001 8.482 1.00 . A A . 23 GLY CA 1 1
21 23029 1 1 24 GLY H H 3.967 -4.819 7.209 1.00 . A A . 23 GLY H 1 1
21 23030 1 1 24 GLY HA2 H 2.099 -5.981 7.663 1.00 . A A . 23 GLY HA2 1 1
21 23031 1 1 24 GLY HA3 H 3.104 -7.042 8.630 1.00 . A A . 23 GLY HA3 1 1
21 23032 1 1 24 GLY N N 3.988 -5.217 8.126 1.00 . A A . 23 GLY N 1 1
21 23033 1 1 24 GLY O O 1.356 -6.147 10.381 1.00 . A A . 23 GLY O 1 1
21 23034 1 1 25 ASP C C 0.475 -3.467 11.144 1.00 . A A . 24 ASP C 1 1
21 23035 1 1 25 ASP CA C 1.993 -3.598 11.287 1.00 . A A . 24 ASP CA 1 1
21 23036 1 1 25 ASP CB C 2.573 -2.194 11.469 1.00 . A A . 24 ASP CB 1 1
21 23037 1 1 25 ASP CG C 2.408 -1.265 10.265 1.00 . A A . 24 ASP CG 1 1
21 23038 1 1 25 ASP H H 3.191 -3.686 9.586 1.00 . A A . 24 ASP H 1 1
21 23039 1 1 25 ASP HA H 2.279 -4.244 12.117 1.00 . A A . 24 ASP HA 1 1
21 23040 1 1 25 ASP HB2 H 2.098 -1.730 12.334 1.00 . A A . 24 ASP HB2 1 1
21 23041 1 1 25 ASP HB3 H 3.635 -2.282 11.699 1.00 . A A . 24 ASP HB3 1 1
21 23042 1 1 25 ASP N N 2.534 -4.237 10.100 1.00 . A A . 24 ASP N 1 1
21 23043 1 1 25 ASP O O -0.259 -3.619 12.119 1.00 . A A . 24 ASP O 1 1
21 23044 1 1 25 ASP OD1 O 2.081 -1.794 9.181 1.00 . A A . 24 ASP OD1 1 1
21 23045 1 1 25 ASP OD2 O 2.614 -0.047 10.455 1.00 . A A . 24 ASP OD2 1 1
21 23046 1 1 26 GLY C C -1.627 -1.785 8.796 1.00 . A A . 25 GLY C 1 1
21 23047 1 1 26 GLY CA C -1.367 -3.036 9.638 1.00 . A A . 25 GLY CA 1 1
21 23048 1 1 26 GLY H H 0.654 -3.066 9.133 1.00 . A A . 25 GLY H 1 1
21 23049 1 1 26 GLY HA2 H -1.733 -3.916 9.110 1.00 . A A . 25 GLY HA2 1 1
21 23050 1 1 26 GLY HA3 H -1.924 -2.971 10.573 1.00 . A A . 25 GLY HA3 1 1
21 23051 1 1 26 GLY N N 0.050 -3.188 9.921 1.00 . A A . 25 GLY N 1 1
21 23052 1 1 26 GLY O O -2.752 -1.549 8.359 1.00 . A A . 25 GLY O 1 1
21 23053 1 1 27 THR C C 0.438 0.250 6.752 1.00 . A A . 26 THR C 1 1
21 23054 1 1 27 THR CA C -0.665 0.204 7.811 1.00 . A A . 26 THR CA 1 1
21 23055 1 1 27 THR CB C -0.629 1.389 8.778 1.00 . A A . 26 THR CB 1 1
21 23056 1 1 27 THR CG2 C -1.477 1.151 10.029 1.00 . A A . 26 THR CG2 1 1
21 23057 1 1 27 THR H H 0.345 -1.216 8.952 1.00 . A A . 26 THR H 1 1
21 23058 1 1 27 THR HA H -1.618 0.196 7.281 1.00 . A A . 26 THR HA 1 1
21 23059 1 1 27 THR HB H -0.926 2.310 8.276 1.00 . A A . 26 THR HB 1 1
21 23060 1 1 27 THR HG1 H 1.292 1.934 8.650 1.00 . A A . 26 THR HG1 1 1
21 23061 1 1 27 THR HG21 H -2.404 0.650 9.750 1.00 . A A . 26 THR HG21 1 1
21 23062 1 1 27 THR HG22 H -0.923 0.525 10.729 1.00 . A A . 26 THR HG22 1 1
21 23063 1 1 27 THR HG23 H -1.707 2.106 10.500 1.00 . A A . 26 THR HG23 1 1
21 23064 1 1 27 THR N N -0.566 -1.016 8.593 1.00 . A A . 26 THR N 1 1
21 23065 1 1 27 THR O O 1.538 -0.253 6.975 1.00 . A A . 26 THR O 1 1
21 23066 1 1 27 THR OG1 O 0.711 1.401 9.264 1.00 . A A . 26 THR OG1 1 1
21 23067 1 1 28 ILE C C 1.411 2.450 4.326 1.00 . A A . 27 ILE C 1 1
21 23068 1 1 28 ILE CA C 1.054 0.976 4.529 1.00 . A A . 27 ILE CA 1 1
21 23069 1 1 28 ILE CB C 0.509 0.296 3.271 1.00 . A A . 27 ILE CB 1 1
21 23070 1 1 28 ILE CD1 C -0.487 -1.828 2.346 1.00 . A A . 27 ILE CD1 1 1
21 23071 1 1 28 ILE CG1 C 0.279 -1.197 3.511 1.00 . A A . 27 ILE CG1 1 1
21 23072 1 1 28 ILE CG2 C 1.423 0.550 2.070 1.00 . A A . 27 ILE CG2 1 1
21 23073 1 1 28 ILE H H -0.792 1.264 5.450 1.00 . A A . 27 ILE H 1 1
21 23074 1 1 28 ILE HA H 1.957 0.438 4.820 1.00 . A A . 27 ILE HA 1 1
21 23075 1 1 28 ILE HB H -0.460 0.738 3.037 1.00 . A A . 27 ILE HB 1 1
21 23076 1 1 28 ILE HD11 H -0.024 -1.532 1.404 1.00 . A A . 27 ILE HD11 1 1
21 23077 1 1 28 ILE HD12 H -0.459 -2.914 2.438 1.00 . A A . 27 ILE HD12 1 1
21 23078 1 1 28 ILE HD13 H -1.522 -1.488 2.365 1.00 . A A . 27 ILE HD13 1 1
21 23079 1 1 28 ILE HG12 H 1.237 -1.701 3.636 1.00 . A A . 27 ILE HG12 1 1
21 23080 1 1 28 ILE HG13 H -0.279 -1.339 4.436 1.00 . A A . 27 ILE HG13 1 1
21 23081 1 1 28 ILE HG21 H 1.815 1.566 2.121 1.00 . A A . 27 ILE HG21 1 1
21 23082 1 1 28 ILE HG22 H 2.249 -0.160 2.086 1.00 . A A . 27 ILE HG22 1 1
21 23083 1 1 28 ILE HG23 H 0.854 0.426 1.149 1.00 . A A . 27 ILE HG23 1 1
21 23084 1 1 28 ILE N N 0.105 0.858 5.623 1.00 . A A . 27 ILE N 1 1
21 23085 1 1 28 ILE O O 0.616 3.215 3.782 1.00 . A A . 27 ILE O 1 1
21 23086 1 1 29 THR C C 3.438 4.480 3.193 1.00 . A A . 28 THR C 1 1
21 23087 1 1 29 THR CA C 3.079 4.171 4.648 1.00 . A A . 28 THR CA 1 1
21 23088 1 1 29 THR CB C 4.249 4.359 5.615 1.00 . A A . 28 THR CB 1 1
21 23089 1 1 29 THR CG2 C 5.479 3.542 5.212 1.00 . A A . 28 THR CG2 1 1
21 23090 1 1 29 THR H H 3.247 2.174 5.214 1.00 . A A . 28 THR H 1 1
21 23091 1 1 29 THR HA H 2.266 4.842 4.926 1.00 . A A . 28 THR HA 1 1
21 23092 1 1 29 THR HB H 3.949 4.131 6.638 1.00 . A A . 28 THR HB 1 1
21 23093 1 1 29 THR HG1 H 5.412 5.935 6.025 1.00 . A A . 28 THR HG1 1 1
21 23094 1 1 29 THR HG21 H 5.618 3.604 4.132 1.00 . A A . 28 THR HG21 1 1
21 23095 1 1 29 THR HG22 H 6.360 3.940 5.715 1.00 . A A . 28 THR HG22 1 1
21 23096 1 1 29 THR HG23 H 5.334 2.501 5.500 1.00 . A A . 28 THR HG23 1 1
21 23097 1 1 29 THR N N 2.607 2.803 4.773 1.00 . A A . 28 THR N 1 1
21 23098 1 1 29 THR O O 2.890 3.875 2.272 1.00 . A A . 28 THR O 1 1
21 23099 1 1 29 THR OG1 O 4.650 5.711 5.417 1.00 . A A . 28 THR OG1 1 1
21 23100 1 1 30 THR C C 5.888 4.874 1.198 1.00 . A A . 29 THR C 1 1
21 23101 1 1 30 THR CA C 4.794 5.818 1.703 1.00 . A A . 29 THR CA 1 1
21 23102 1 1 30 THR CB C 5.237 7.281 1.769 1.00 . A A . 29 THR CB 1 1
21 23103 1 1 30 THR CG2 C 4.055 8.247 1.862 1.00 . A A . 29 THR CG2 1 1
21 23104 1 1 30 THR H H 4.796 5.909 3.784 1.00 . A A . 29 THR H 1 1
21 23105 1 1 30 THR HA H 3.950 5.724 1.020 1.00 . A A . 29 THR HA 1 1
21 23106 1 1 30 THR HB H 5.879 7.531 0.924 1.00 . A A . 29 THR HB 1 1
21 23107 1 1 30 THR HG1 H 6.706 7.947 2.954 1.00 . A A . 29 THR HG1 1 1
21 23108 1 1 30 THR HG21 H 3.408 7.952 2.688 1.00 . A A . 29 THR HG21 1 1
21 23109 1 1 30 THR HG22 H 4.424 9.258 2.033 1.00 . A A . 29 THR HG22 1 1
21 23110 1 1 30 THR HG23 H 3.489 8.220 0.930 1.00 . A A . 29 THR HG23 1 1
21 23111 1 1 30 THR N N 4.356 5.421 3.030 1.00 . A A . 29 THR N 1 1
21 23112 1 1 30 THR O O 5.781 4.324 0.103 1.00 . A A . 29 THR O 1 1
21 23113 1 1 30 THR OG1 O 5.878 7.393 3.037 1.00 . A A . 29 THR OG1 1 1
21 23114 1 1 31 LYS C C 7.492 2.457 1.326 1.00 . A A . 30 LYS C 1 1
21 23115 1 1 31 LYS CA C 8.026 3.848 1.672 1.00 . A A . 30 LYS CA 1 1
21 23116 1 1 31 LYS CB C 9.073 3.844 2.787 1.00 . A A . 30 LYS CB 1 1
21 23117 1 1 31 LYS CD C 11.549 4.008 3.237 1.00 . A A . 30 LYS CD 1 1
21 23118 1 1 31 LYS CE C 12.887 3.342 2.909 1.00 . A A . 30 LYS CE 1 1
21 23119 1 1 31 LYS CG C 10.476 3.612 2.222 1.00 . A A . 30 LYS CG 1 1
21 23120 1 1 31 LYS H H 6.993 5.167 2.910 1.00 . A A . 30 LYS H 1 1
21 23121 1 1 31 LYS HA H 8.501 4.266 0.785 1.00 . A A . 30 LYS HA 1 1
21 23122 1 1 31 LYS HB2 H 9.046 4.794 3.321 1.00 . A A . 30 LYS HB2 1 1
21 23123 1 1 31 LYS HB3 H 8.836 3.066 3.512 1.00 . A A . 30 LYS HB3 1 1
21 23124 1 1 31 LYS HD2 H 11.670 5.092 3.240 1.00 . A A . 30 LYS HD2 1 1
21 23125 1 1 31 LYS HD3 H 11.232 3.720 4.239 1.00 . A A . 30 LYS HD3 1 1
21 23126 1 1 31 LYS HE2 H 12.722 2.306 2.615 1.00 . A A . 30 LYS HE2 1 1
21 23127 1 1 31 LYS HE3 H 13.351 3.844 2.060 1.00 . A A . 30 LYS HE3 1 1
21 23128 1 1 31 LYS HG2 H 10.594 2.562 1.953 1.00 . A A . 30 LYS HG2 1 1
21 23129 1 1 31 LYS HG3 H 10.604 4.191 1.307 1.00 . A A . 30 LYS HG3 1 1
21 23130 1 1 31 LYS HZ1 H 13.269 3.638 4.895 1.00 . A A . 30 LYS HZ1 1 1
21 23131 1 1 31 LYS HZ2 H 14.218 2.499 4.211 1.00 . A A . 30 LYS HZ2 1 1
21 23132 1 1 31 LYS HZ3 H 14.503 4.080 3.920 1.00 . A A . 30 LYS HZ3 1 1
21 23133 1 1 31 LYS N N 6.914 4.716 2.021 1.00 . A A . 30 LYS N 1 1
21 23134 1 1 31 LYS NZ N 13.793 3.394 4.078 1.00 . A A . 30 LYS NZ 1 1
21 23135 1 1 31 LYS O O 7.725 1.954 0.227 1.00 . A A . 30 LYS O 1 1
21 23136 1 1 32 GLU C C 5.404 0.502 0.798 1.00 . A A . 31 GLU C 1 1
21 23137 1 1 32 GLU CA C 6.218 0.549 2.093 1.00 . A A . 31 GLU CA 1 1
21 23138 1 1 32 GLU CB C 5.361 0.143 3.293 1.00 . A A . 31 GLU CB 1 1
21 23139 1 1 32 GLU CD C 5.397 -0.575 5.711 1.00 . A A . 31 GLU CD 1 1
21 23140 1 1 32 GLU CG C 6.214 0.009 4.556 1.00 . A A . 31 GLU CG 1 1
21 23141 1 1 32 GLU H H 6.602 2.288 3.174 1.00 . A A . 31 GLU H 1 1
21 23142 1 1 32 GLU HA H 7.071 -0.125 2.019 1.00 . A A . 31 GLU HA 1 1
21 23143 1 1 32 GLU HB2 H 4.580 0.886 3.456 1.00 . A A . 31 GLU HB2 1 1
21 23144 1 1 32 GLU HB3 H 4.861 -0.803 3.085 1.00 . A A . 31 GLU HB3 1 1
21 23145 1 1 32 GLU HG2 H 7.072 -0.632 4.353 1.00 . A A . 31 GLU HG2 1 1
21 23146 1 1 32 GLU HG3 H 6.606 0.985 4.840 1.00 . A A . 31 GLU HG3 1 1
21 23147 1 1 32 GLU N N 6.786 1.873 2.283 1.00 . A A . 31 GLU N 1 1
21 23148 1 1 32 GLU O O 5.173 -0.572 0.245 1.00 . A A . 31 GLU O 1 1
21 23149 1 1 32 GLU OE1 O 4.620 0.202 6.306 1.00 . A A . 31 GLU OE1 1 1
21 23150 1 1 32 GLU OE2 O 5.568 -1.786 5.971 1.00 . A A . 31 GLU OE2 1 1
21 23151 1 1 33 LEU C C 5.156 1.892 -2.067 1.00 . A A . 32 LEU C 1 1
21 23152 1 1 33 LEU CA C 4.211 1.787 -0.868 1.00 . A A . 32 LEU CA 1 1
21 23153 1 1 33 LEU CB C 3.216 2.944 -0.767 1.00 . A A . 32 LEU CB 1 1
21 23154 1 1 33 LEU CD1 C 0.809 2.201 -0.895 1.00 . A A . 32 LEU CD1 1 1
21 23155 1 1 33 LEU CD2 C 1.599 4.205 -2.235 1.00 . A A . 32 LEU CD2 1 1
21 23156 1 1 33 LEU CG C 1.973 2.840 -1.654 1.00 . A A . 32 LEU CG 1 1
21 23157 1 1 33 LEU H H 5.186 2.549 0.807 1.00 . A A . 32 LEU H 1 1
21 23158 1 1 33 LEU HA H 3.630 0.870 -0.965 1.00 . A A . 32 LEU HA 1 1
21 23159 1 1 33 LEU HB2 H 2.891 3.028 0.270 1.00 . A A . 32 LEU HB2 1 1
21 23160 1 1 33 LEU HB3 H 3.737 3.869 -1.013 1.00 . A A . 32 LEU HB3 1 1
21 23161 1 1 33 LEU HD11 H 0.745 2.634 0.103 1.00 . A A . 32 LEU HD11 1 1
21 23162 1 1 33 LEU HD12 H -0.121 2.387 -1.432 1.00 . A A . 32 LEU HD12 1 1
21 23163 1 1 33 LEU HD13 H 0.973 1.127 -0.814 1.00 . A A . 32 LEU HD13 1 1
21 23164 1 1 33 LEU HD21 H 2.113 4.990 -1.680 1.00 . A A . 32 LEU HD21 1 1
21 23165 1 1 33 LEU HD22 H 1.895 4.247 -3.283 1.00 . A A . 32 LEU HD22 1 1
21 23166 1 1 33 LEU HD23 H 0.521 4.350 -2.156 1.00 . A A . 32 LEU HD23 1 1
21 23167 1 1 33 LEU HG H 2.207 2.186 -2.494 1.00 . A A . 32 LEU HG 1 1
21 23168 1 1 33 LEU N N 4.993 1.680 0.351 1.00 . A A . 32 LEU N 1 1
21 23169 1 1 33 LEU O O 4.811 1.473 -3.172 1.00 . A A . 32 LEU O 1 1
21 23170 1 1 34 GLY C C 8.239 1.394 -2.937 1.00 . A A . 33 GLY C 1 1
21 23171 1 1 34 GLY CA C 7.325 2.617 -2.854 1.00 . A A . 33 GLY CA 1 1
21 23172 1 1 34 GLY H H 6.600 2.790 -0.908 1.00 . A A . 33 GLY H 1 1
21 23173 1 1 34 GLY HA2 H 6.830 2.772 -3.813 1.00 . A A . 33 GLY HA2 1 1
21 23174 1 1 34 GLY HA3 H 7.920 3.508 -2.655 1.00 . A A . 33 GLY HA3 1 1
21 23175 1 1 34 GLY N N 6.328 2.452 -1.809 1.00 . A A . 33 GLY N 1 1
21 23176 1 1 34 GLY O O 9.118 1.328 -3.796 1.00 . A A . 33 GLY O 1 1
21 23177 1 1 35 THR C C 8.267 -1.775 -3.013 1.00 . A A . 34 THR C 1 1
21 23178 1 1 35 THR CA C 8.794 -0.763 -1.993 1.00 . A A . 34 THR CA 1 1
21 23179 1 1 35 THR CB C 8.784 -1.287 -0.556 1.00 . A A . 34 THR CB 1 1
21 23180 1 1 35 THR CG2 C 8.811 -2.816 -0.490 1.00 . A A . 34 THR CG2 1 1
21 23181 1 1 35 THR H H 7.286 0.516 -1.338 1.00 . A A . 34 THR H 1 1
21 23182 1 1 35 THR HA H 9.815 -0.519 -2.284 1.00 . A A . 34 THR HA 1 1
21 23183 1 1 35 THR HB H 7.934 -0.888 -0.002 1.00 . A A . 34 THR HB 1 1
21 23184 1 1 35 THR HG1 H 10.783 -1.231 -0.626 1.00 . A A . 34 THR HG1 1 1
21 23185 1 1 35 THR HG21 H 9.375 -3.206 -1.336 1.00 . A A . 34 THR HG21 1 1
21 23186 1 1 35 THR HG22 H 9.286 -3.130 0.440 1.00 . A A . 34 THR HG22 1 1
21 23187 1 1 35 THR HG23 H 7.791 -3.199 -0.524 1.00 . A A . 34 THR HG23 1 1
21 23188 1 1 35 THR N N 8.002 0.455 -2.033 1.00 . A A . 34 THR N 1 1
21 23189 1 1 35 THR O O 8.947 -2.092 -3.987 1.00 . A A . 34 THR O 1 1
21 23190 1 1 35 THR OG1 O 10.050 -0.894 -0.034 1.00 . A A . 34 THR OG1 1 1
21 23191 1 1 36 VAL C C 6.638 -2.791 -5.089 1.00 . A A . 35 VAL C 1 1
21 23192 1 1 36 VAL CA C 6.433 -3.224 -3.635 1.00 . A A . 35 VAL CA 1 1
21 23193 1 1 36 VAL CB C 4.958 -3.394 -3.264 1.00 . A A . 35 VAL CB 1 1
21 23194 1 1 36 VAL CG1 C 4.125 -3.774 -4.490 1.00 . A A . 35 VAL CG1 1 1
21 23195 1 1 36 VAL CG2 C 4.789 -4.423 -2.145 1.00 . A A . 35 VAL CG2 1 1
21 23196 1 1 36 VAL H H 6.512 -1.992 -1.958 1.00 . A A . 35 VAL H 1 1
21 23197 1 1 36 VAL HA H 6.932 -4.181 -3.480 1.00 . A A . 35 VAL HA 1 1
21 23198 1 1 36 VAL HB H 4.593 -2.435 -2.895 1.00 . A A . 35 VAL HB 1 1
21 23199 1 1 36 VAL HG11 H 4.550 -4.662 -4.957 1.00 . A A . 35 VAL HG11 1 1
21 23200 1 1 36 VAL HG12 H 3.100 -3.980 -4.182 1.00 . A A . 35 VAL HG12 1 1
21 23201 1 1 36 VAL HG13 H 4.131 -2.950 -5.203 1.00 . A A . 35 VAL HG13 1 1
21 23202 1 1 36 VAL HG21 H 5.239 -5.368 -2.450 1.00 . A A . 35 VAL HG21 1 1
21 23203 1 1 36 VAL HG22 H 5.280 -4.062 -1.242 1.00 . A A . 35 VAL HG22 1 1
21 23204 1 1 36 VAL HG23 H 3.728 -4.573 -1.947 1.00 . A A . 35 VAL HG23 1 1
21 23205 1 1 36 VAL N N 7.059 -2.254 -2.753 1.00 . A A . 35 VAL N 1 1
21 23206 1 1 36 VAL O O 6.674 -3.628 -5.990 1.00 . A A . 35 VAL O 1 1
21 23207 1 1 37 MET C C 8.320 -1.357 -7.172 1.00 . A A . 36 MET C 1 1
21 23208 1 1 37 MET CA C 6.967 -0.932 -6.599 1.00 . A A . 36 MET CA 1 1
21 23209 1 1 37 MET CB C 6.898 0.595 -6.532 1.00 . A A . 36 MET CB 1 1
21 23210 1 1 37 MET CE C 3.172 1.189 -7.541 1.00 . A A . 36 MET CE 1 1
21 23211 1 1 37 MET CG C 5.502 1.063 -6.115 1.00 . A A . 36 MET CG 1 1
21 23212 1 1 37 MET H H 6.736 -0.812 -4.533 1.00 . A A . 36 MET H 1 1
21 23213 1 1 37 MET HA H 6.162 -1.339 -7.211 1.00 . A A . 36 MET HA 1 1
21 23214 1 1 37 MET HB2 H 7.637 0.965 -5.821 1.00 . A A . 36 MET HB2 1 1
21 23215 1 1 37 MET HB3 H 7.152 1.018 -7.504 1.00 . A A . 36 MET HB3 1 1
21 23216 1 1 37 MET HE1 H 2.843 0.902 -6.542 1.00 . A A . 36 MET HE1 1 1
21 23217 1 1 37 MET HE2 H 2.442 1.868 -7.983 1.00 . A A . 36 MET HE2 1 1
21 23218 1 1 37 MET HE3 H 3.264 0.299 -8.163 1.00 . A A . 36 MET HE3 1 1
21 23219 1 1 37 MET HG2 H 4.878 0.203 -5.874 1.00 . A A . 36 MET HG2 1 1
21 23220 1 1 37 MET HG3 H 5.568 1.672 -5.213 1.00 . A A . 36 MET HG3 1 1
21 23221 1 1 37 MET N N 6.767 -1.485 -5.271 1.00 . A A . 36 MET N 1 1
21 23222 1 1 37 MET O O 8.412 -1.742 -8.337 1.00 . A A . 36 MET O 1 1
21 23223 1 1 37 MET SD S 4.755 2.007 -7.433 1.00 . A A . 36 MET SD 1 1
21 23224 1 1 38 ARG C C 10.684 -3.050 -7.338 1.00 . A A . 37 ARG C 1 1
21 23225 1 1 38 ARG CA C 10.682 -1.644 -6.735 1.00 . A A . 37 ARG CA 1 1
21 23226 1 1 38 ARG CB C 11.648 -1.603 -5.549 1.00 . A A . 37 ARG CB 1 1
21 23227 1 1 38 ARG CD C 12.241 0.103 -3.790 1.00 . A A . 37 ARG CD 1 1
21 23228 1 1 38 ARG CG C 12.138 -0.177 -5.290 1.00 . A A . 37 ARG CG 1 1
21 23229 1 1 38 ARG CZ C 12.301 2.587 -3.602 1.00 . A A . 37 ARG CZ 1 1
21 23230 1 1 38 ARG H H 9.254 -0.958 -5.382 1.00 . A A . 37 ARG H 1 1
21 23231 1 1 38 ARG HA H 10.964 -0.898 -7.478 1.00 . A A . 37 ARG HA 1 1
21 23232 1 1 38 ARG HB2 H 11.152 -1.989 -4.659 1.00 . A A . 37 ARG HB2 1 1
21 23233 1 1 38 ARG HB3 H 12.500 -2.254 -5.747 1.00 . A A . 37 ARG HB3 1 1
21 23234 1 1 38 ARG HD2 H 11.725 -0.677 -3.230 1.00 . A A . 37 ARG HD2 1 1
21 23235 1 1 38 ARG HD3 H 13.285 0.082 -3.478 1.00 . A A . 37 ARG HD3 1 1
21 23236 1 1 38 ARG HE H 10.702 1.449 -3.159 1.00 . A A . 37 ARG HE 1 1
21 23237 1 1 38 ARG HG2 H 13.112 -0.033 -5.758 1.00 . A A . 37 ARG HG2 1 1
21 23238 1 1 38 ARG HG3 H 11.455 0.536 -5.751 1.00 . A A . 37 ARG HG3 1 1
21 23239 1 1 38 ARG HH11 H 14.032 1.743 -4.256 1.00 . A A . 37 ARG HH11 1 1
21 23240 1 1 38 ARG HH12 H 14.059 3.469 -4.120 1.00 . A A . 37 ARG HH12 1 1
21 23241 1 1 38 ARG HH21 H 10.736 3.727 -2.980 1.00 . A A . 37 ARG HH21 1 1
21 23242 1 1 38 ARG HH22 H 12.172 4.605 -3.390 1.00 . A A . 37 ARG HH22 1 1
21 23243 1 1 38 ARG N N 9.338 -1.273 -6.327 1.00 . A A . 37 ARG N 1 1
21 23244 1 1 38 ARG NE N 11.649 1.423 -3.480 1.00 . A A . 37 ARG NE 1 1
21 23245 1 1 38 ARG NH1 N 13.572 2.601 -4.029 1.00 . A A . 37 ARG NH1 1 1
21 23246 1 1 38 ARG NH2 N 11.684 3.737 -3.298 1.00 . A A . 37 ARG NH2 1 1
21 23247 1 1 38 ARG O O 11.565 -3.389 -8.127 1.00 . A A . 37 ARG O 1 1
21 23248 1 1 39 SER C C 9.093 -5.181 -8.892 1.00 . A A . 38 SER C 1 1
21 23249 1 1 39 SER CA C 9.565 -5.191 -7.436 1.00 . A A . 38 SER CA 1 1
21 23250 1 1 39 SER CB C 8.599 -6.004 -6.572 1.00 . A A . 38 SER CB 1 1
21 23251 1 1 39 SER H H 8.976 -3.546 -6.303 1.00 . A A . 38 SER H 1 1
21 23252 1 1 39 SER HA H 10.565 -5.618 -7.361 1.00 . A A . 38 SER HA 1 1
21 23253 1 1 39 SER HB2 H 7.573 -5.782 -6.867 1.00 . A A . 38 SER HB2 1 1
21 23254 1 1 39 SER HB3 H 8.758 -7.067 -6.750 1.00 . A A . 38 SER HB3 1 1
21 23255 1 1 39 SER HG H 9.439 -6.348 -4.788 1.00 . A A . 38 SER HG 1 1
21 23256 1 1 39 SER N N 9.688 -3.830 -6.944 1.00 . A A . 38 SER N 1 1
21 23257 1 1 39 SER O O 9.293 -6.152 -9.620 1.00 . A A . 38 SER O 1 1
21 23258 1 1 39 SER OG O 8.763 -5.727 -5.183 1.00 . A A . 38 SER OG 1 1
21 23259 1 1 40 LEU C C 8.905 -2.995 -11.412 1.00 . A A . 39 LEU C 1 1
21 23260 1 1 40 LEU CA C 7.975 -3.923 -10.629 1.00 . A A . 39 LEU CA 1 1
21 23261 1 1 40 LEU CB C 6.517 -3.461 -10.613 1.00 . A A . 39 LEU CB 1 1
21 23262 1 1 40 LEU CD1 C 4.709 -5.185 -10.269 1.00 . A A . 39 LEU CD1 1 1
21 23263 1 1 40 LEU CD2 C 4.606 -3.606 -12.252 1.00 . A A . 39 LEU CD2 1 1
21 23264 1 1 40 LEU CG C 5.512 -4.388 -11.299 1.00 . A A . 39 LEU CG 1 1
21 23265 1 1 40 LEU H H 8.318 -3.287 -8.675 1.00 . A A . 39 LEU H 1 1
21 23266 1 1 40 LEU HA H 7.996 -4.908 -11.095 1.00 . A A . 39 LEU HA 1 1
21 23267 1 1 40 LEU HB2 H 6.209 -3.329 -9.575 1.00 . A A . 39 LEU HB2 1 1
21 23268 1 1 40 LEU HB3 H 6.461 -2.482 -11.088 1.00 . A A . 39 LEU HB3 1 1
21 23269 1 1 40 LEU HD11 H 5.393 -5.711 -9.603 1.00 . A A . 39 LEU HD11 1 1
21 23270 1 1 40 LEU HD12 H 4.086 -4.505 -9.688 1.00 . A A . 39 LEU HD12 1 1
21 23271 1 1 40 LEU HD13 H 4.075 -5.908 -10.783 1.00 . A A . 39 LEU HD13 1 1
21 23272 1 1 40 LEU HD21 H 5.205 -2.899 -12.825 1.00 . A A . 39 LEU HD21 1 1
21 23273 1 1 40 LEU HD22 H 4.110 -4.298 -12.933 1.00 . A A . 39 LEU HD22 1 1
21 23274 1 1 40 LEU HD23 H 3.856 -3.063 -11.676 1.00 . A A . 39 LEU HD23 1 1
21 23275 1 1 40 LEU HG H 6.067 -5.108 -11.901 1.00 . A A . 39 LEU HG 1 1
21 23276 1 1 40 LEU N N 8.476 -4.072 -9.273 1.00 . A A . 39 LEU N 1 1
21 23277 1 1 40 LEU O O 8.480 -2.343 -12.364 1.00 . A A . 39 LEU O 1 1
21 23278 1 1 41 GLY C C 10.763 -0.650 -11.550 1.00 . A A . 40 GLY C 1 1
21 23279 1 1 41 GLY CA C 11.152 -2.128 -11.632 1.00 . A A . 40 GLY CA 1 1
21 23280 1 1 41 GLY H H 10.497 -3.499 -10.207 1.00 . A A . 40 GLY H 1 1
21 23281 1 1 41 GLY HA2 H 12.124 -2.279 -11.162 1.00 . A A . 40 GLY HA2 1 1
21 23282 1 1 41 GLY HA3 H 11.255 -2.423 -12.677 1.00 . A A . 40 GLY HA3 1 1
21 23283 1 1 41 GLY N N 10.158 -2.965 -10.983 1.00 . A A . 40 GLY N 1 1
21 23284 1 1 41 GLY O O 11.202 0.157 -12.368 1.00 . A A . 40 GLY O 1 1
21 23285 1 1 42 GLN C C 10.215 1.654 -9.163 1.00 . A A . 41 GLN C 1 1
21 23286 1 1 42 GLN CA C 9.492 1.024 -10.355 1.00 . A A . 41 GLN CA 1 1
21 23287 1 1 42 GLN CB C 7.975 1.077 -10.166 1.00 . A A . 41 GLN CB 1 1
21 23288 1 1 42 GLN CD C 5.789 0.587 -11.325 1.00 . A A . 41 GLN CD 1 1
21 23289 1 1 42 GLN CG C 7.251 0.998 -11.511 1.00 . A A . 41 GLN CG 1 1
21 23290 1 1 42 GLN H H 9.593 -1.005 -9.894 1.00 . A A . 41 GLN H 1 1
21 23291 1 1 42 GLN HA H 9.756 1.554 -11.270 1.00 . A A . 41 GLN HA 1 1
21 23292 1 1 42 GLN HB2 H 7.655 0.252 -9.528 1.00 . A A . 41 GLN HB2 1 1
21 23293 1 1 42 GLN HB3 H 7.700 1.999 -9.655 1.00 . A A . 41 GLN HB3 1 1
21 23294 1 1 42 GLN HE21 H 5.431 2.406 -10.511 1.00 . A A . 41 GLN HE21 1 1
21 23295 1 1 42 GLN HE22 H 4.059 1.352 -10.604 1.00 . A A . 41 GLN HE22 1 1
21 23296 1 1 42 GLN HG2 H 7.300 1.965 -12.012 1.00 . A A . 41 GLN HG2 1 1
21 23297 1 1 42 GLN HG3 H 7.755 0.279 -12.158 1.00 . A A . 41 GLN HG3 1 1
21 23298 1 1 42 GLN N N 9.945 -0.342 -10.555 1.00 . A A . 41 GLN N 1 1
21 23299 1 1 42 GLN NE2 N 5.030 1.526 -10.767 1.00 . A A . 41 GLN NE2 1 1
21 23300 1 1 42 GLN O O 11.086 1.029 -8.559 1.00 . A A . 41 GLN O 1 1
21 23301 1 1 42 GLN OE1 O 5.378 -0.510 -11.665 1.00 . A A . 41 GLN OE1 1 1
21 23302 1 1 43 ASN C C 9.961 5.062 -7.781 1.00 . A A . 42 ASN C 1 1
21 23303 1 1 43 ASN CA C 10.428 3.606 -7.749 1.00 . A A . 42 ASN CA 1 1
21 23304 1 1 43 ASN CB C 11.955 3.596 -7.848 1.00 . A A . 42 ASN CB 1 1
21 23305 1 1 43 ASN CG C 12.575 4.570 -6.845 1.00 . A A . 42 ASN CG 1 1
21 23306 1 1 43 ASN H H 9.118 3.386 -9.354 1.00 . A A . 42 ASN H 1 1
21 23307 1 1 43 ASN HA H 10.096 3.081 -6.854 1.00 . A A . 42 ASN HA 1 1
21 23308 1 1 43 ASN HB2 H 12.329 2.589 -7.662 1.00 . A A . 42 ASN HB2 1 1
21 23309 1 1 43 ASN HB3 H 12.259 3.867 -8.860 1.00 . A A . 42 ASN HB3 1 1
21 23310 1 1 43 ASN HD21 H 14.358 4.313 -7.770 1.00 . A A . 42 ASN HD21 1 1
21 23311 1 1 43 ASN HD22 H 14.373 5.400 -6.421 1.00 . A A . 42 ASN HD22 1 1
21 23312 1 1 43 ASN N N 9.828 2.884 -8.859 1.00 . A A . 42 ASN N 1 1
21 23313 1 1 43 ASN ND2 N 13.876 4.778 -7.027 1.00 . A A . 42 ASN ND2 1 1
21 23314 1 1 43 ASN O O 10.741 5.961 -8.092 1.00 . A A . 42 ASN O 1 1
21 23315 1 1 43 ASN OD1 O 11.917 5.098 -5.964 1.00 . A A . 42 ASN OD1 1 1
21 23316 1 1 44 PRO C C 8.544 7.377 -6.210 1.00 . A A . 43 PRO C 1 1
21 23317 1 1 44 PRO CA C 8.077 6.587 -7.435 1.00 . A A . 43 PRO CA 1 1
21 23318 1 1 44 PRO CB C 6.574 6.362 -7.458 1.00 . A A . 43 PRO CB 1 1
21 23319 1 1 44 PRO CD C 7.704 4.214 -7.073 1.00 . A A . 43 PRO CD 1 1
21 23320 1 1 44 PRO CG C 6.361 4.924 -7.015 1.00 . A A . 43 PRO CG 1 1
21 23321 1 1 44 PRO HA H 8.387 7.108 -8.230 1.00 . A A . 43 PRO HA 1 1
21 23322 1 1 44 PRO HB2 H 6.065 7.056 -6.790 1.00 . A A . 43 PRO HB2 1 1
21 23323 1 1 44 PRO HB3 H 6.170 6.527 -8.457 1.00 . A A . 43 PRO HB3 1 1
21 23324 1 1 44 PRO HD2 H 7.960 3.771 -6.111 1.00 . A A . 43 PRO HD2 1 1
21 23325 1 1 44 PRO HD3 H 7.694 3.406 -7.804 1.00 . A A . 43 PRO HD3 1 1
21 23326 1 1 44 PRO HG2 H 5.956 4.892 -6.004 1.00 . A A . 43 PRO HG2 1 1
21 23327 1 1 44 PRO HG3 H 5.639 4.428 -7.663 1.00 . A A . 43 PRO HG3 1 1
21 23328 1 1 44 PRO N N 8.657 5.255 -7.447 1.00 . A A . 43 PRO N 1 1
21 23329 1 1 44 PRO O O 8.717 6.812 -5.131 1.00 . A A . 43 PRO O 1 1
21 23330 1 1 45 THR C C 8.146 9.571 -4.217 1.00 . A A . 44 THR C 1 1
21 23331 1 1 45 THR CA C 9.179 9.545 -5.345 1.00 . A A . 44 THR CA 1 1
21 23332 1 1 45 THR CB C 9.460 10.925 -5.944 1.00 . A A . 44 THR CB 1 1
21 23333 1 1 45 THR CG2 C 10.483 10.873 -7.080 1.00 . A A . 44 THR CG2 1 1
21 23334 1 1 45 THR H H 8.593 9.123 -7.299 1.00 . A A . 44 THR H 1 1
21 23335 1 1 45 THR HA H 10.098 9.136 -4.927 1.00 . A A . 44 THR HA 1 1
21 23336 1 1 45 THR HB H 9.771 11.628 -5.172 1.00 . A A . 44 THR HB 1 1
21 23337 1 1 45 THR HG1 H 8.338 12.162 -7.047 1.00 . A A . 44 THR HG1 1 1
21 23338 1 1 45 THR HG21 H 10.185 10.113 -7.803 1.00 . A A . 44 THR HG21 1 1
21 23339 1 1 45 THR HG22 H 10.529 11.844 -7.572 1.00 . A A . 44 THR HG22 1 1
21 23340 1 1 45 THR HG23 H 11.464 10.624 -6.675 1.00 . A A . 44 THR HG23 1 1
21 23341 1 1 45 THR N N 8.735 8.672 -6.419 1.00 . A A . 44 THR N 1 1
21 23342 1 1 45 THR O O 7.022 9.100 -4.389 1.00 . A A . 44 THR O 1 1
21 23343 1 1 45 THR OG1 O 8.240 11.277 -6.591 1.00 . A A . 44 THR OG1 1 1
21 23344 1 1 46 GLU C C 6.476 11.099 -2.254 1.00 . A A . 45 GLU C 1 1
21 23345 1 1 46 GLU CA C 7.687 10.220 -1.933 1.00 . A A . 45 GLU CA 1 1
21 23346 1 1 46 GLU CB C 8.443 10.753 -0.714 1.00 . A A . 45 GLU CB 1 1
21 23347 1 1 46 GLU CD C 9.500 10.148 1.494 1.00 . A A . 45 GLU CD 1 1
21 23348 1 1 46 GLU CG C 8.876 9.609 0.205 1.00 . A A . 45 GLU CG 1 1
21 23349 1 1 46 GLU H H 9.477 10.508 -2.958 1.00 . A A . 45 GLU H 1 1
21 23350 1 1 46 GLU HA H 7.361 9.200 -1.733 1.00 . A A . 45 GLU HA 1 1
21 23351 1 1 46 GLU HB2 H 9.319 11.313 -1.042 1.00 . A A . 45 GLU HB2 1 1
21 23352 1 1 46 GLU HB3 H 7.809 11.447 -0.163 1.00 . A A . 45 GLU HB3 1 1
21 23353 1 1 46 GLU HG2 H 8.016 8.985 0.446 1.00 . A A . 45 GLU HG2 1 1
21 23354 1 1 46 GLU HG3 H 9.595 8.974 -0.313 1.00 . A A . 45 GLU HG3 1 1
21 23355 1 1 46 GLU N N 8.562 10.127 -3.089 1.00 . A A . 45 GLU N 1 1
21 23356 1 1 46 GLU O O 5.436 10.990 -1.606 1.00 . A A . 45 GLU O 1 1
21 23357 1 1 46 GLU OE1 O 10.092 11.247 1.422 1.00 . A A . 45 GLU OE1 1 1
21 23358 1 1 46 GLU OE2 O 9.371 9.449 2.522 1.00 . A A . 45 GLU OE2 1 1
21 23359 1 1 47 ALA C C 4.496 12.042 -4.381 1.00 . A A . 46 ALA C 1 1
21 23360 1 1 47 ALA CA C 5.586 12.847 -3.669 1.00 . A A . 46 ALA CA 1 1
21 23361 1 1 47 ALA CB C 6.165 13.954 -4.553 1.00 . A A . 46 ALA CB 1 1
21 23362 1 1 47 ALA H H 7.500 12.032 -3.776 1.00 . A A . 46 ALA H 1 1
21 23363 1 1 47 ALA HA H 5.164 13.299 -2.771 1.00 . A A . 46 ALA HA 1 1
21 23364 1 1 47 ALA HB1 H 7.229 13.776 -4.706 1.00 . A A . 46 ALA HB1 1 1
21 23365 1 1 47 ALA HB2 H 5.654 13.954 -5.516 1.00 . A A . 46 ALA HB2 1 1
21 23366 1 1 47 ALA HB3 H 6.024 14.918 -4.066 1.00 . A A . 46 ALA HB3 1 1
21 23367 1 1 47 ALA N N 6.651 11.950 -3.254 1.00 . A A . 46 ALA N 1 1
21 23368 1 1 47 ALA O O 3.314 12.181 -4.070 1.00 . A A . 46 ALA O 1 1
21 23369 1 1 48 GLU C C 3.168 9.533 -5.137 1.00 . A A . 47 GLU C 1 1
21 23370 1 1 48 GLU CA C 4.010 10.393 -6.082 1.00 . A A . 47 GLU CA 1 1
21 23371 1 1 48 GLU CB C 4.757 9.523 -7.094 1.00 . A A . 47 GLU CB 1 1
21 23372 1 1 48 GLU CD C 3.929 8.583 -9.283 1.00 . A A . 47 GLU CD 1 1
21 23373 1 1 48 GLU CG C 3.813 8.520 -7.759 1.00 . A A . 47 GLU CG 1 1
21 23374 1 1 48 GLU H H 5.896 11.112 -5.569 1.00 . A A . 47 GLU H 1 1
21 23375 1 1 48 GLU HA H 3.367 11.092 -6.617 1.00 . A A . 47 GLU HA 1 1
21 23376 1 1 48 GLU HB2 H 5.215 10.156 -7.855 1.00 . A A . 47 GLU HB2 1 1
21 23377 1 1 48 GLU HB3 H 5.566 8.990 -6.595 1.00 . A A . 47 GLU HB3 1 1
21 23378 1 1 48 GLU HG2 H 4.046 7.512 -7.414 1.00 . A A . 47 GLU HG2 1 1
21 23379 1 1 48 GLU HG3 H 2.785 8.729 -7.460 1.00 . A A . 47 GLU HG3 1 1
21 23380 1 1 48 GLU N N 4.933 11.219 -5.323 1.00 . A A . 47 GLU N 1 1
21 23381 1 1 48 GLU O O 1.940 9.590 -5.168 1.00 . A A . 47 GLU O 1 1
21 23382 1 1 48 GLU OE1 O 5.053 8.860 -9.755 1.00 . A A . 47 GLU OE1 1 1
21 23383 1 1 48 GLU OE2 O 2.892 8.353 -9.942 1.00 . A A . 47 GLU OE2 1 1
21 23384 1 1 49 LEU C C 2.133 8.684 -2.609 1.00 . A A . 48 LEU C 1 1
21 23385 1 1 49 LEU CA C 3.194 7.884 -3.367 1.00 . A A . 48 LEU CA 1 1
21 23386 1 1 49 LEU CB C 4.216 7.202 -2.456 1.00 . A A . 48 LEU CB 1 1
21 23387 1 1 49 LEU CD1 C 6.587 6.344 -2.385 1.00 . A A . 48 LEU CD1 1 1
21 23388 1 1 49 LEU CD2 C 4.742 4.915 -3.381 1.00 . A A . 48 LEU CD2 1 1
21 23389 1 1 49 LEU CG C 5.265 6.335 -3.156 1.00 . A A . 48 LEU CG 1 1
21 23390 1 1 49 LEU H H 4.861 8.714 -4.300 1.00 . A A . 48 LEU H 1 1
21 23391 1 1 49 LEU HA H 2.695 7.100 -3.936 1.00 . A A . 48 LEU HA 1 1
21 23392 1 1 49 LEU HB2 H 4.733 7.971 -1.882 1.00 . A A . 48 LEU HB2 1 1
21 23393 1 1 49 LEU HB3 H 3.678 6.579 -1.741 1.00 . A A . 48 LEU HB3 1 1
21 23394 1 1 49 LEU HD11 H 6.451 6.864 -1.437 1.00 . A A . 48 LEU HD11 1 1
21 23395 1 1 49 LEU HD12 H 6.903 5.318 -2.195 1.00 . A A . 48 LEU HD12 1 1
21 23396 1 1 49 LEU HD13 H 7.348 6.856 -2.974 1.00 . A A . 48 LEU HD13 1 1
21 23397 1 1 49 LEU HD21 H 3.848 4.757 -2.777 1.00 . A A . 48 LEU HD21 1 1
21 23398 1 1 49 LEU HD22 H 4.497 4.780 -4.434 1.00 . A A . 48 LEU HD22 1 1
21 23399 1 1 49 LEU HD23 H 5.508 4.196 -3.091 1.00 . A A . 48 LEU HD23 1 1
21 23400 1 1 49 LEU HG H 5.463 6.764 -4.138 1.00 . A A . 48 LEU HG 1 1
21 23401 1 1 49 LEU N N 3.862 8.755 -4.319 1.00 . A A . 48 LEU N 1 1
21 23402 1 1 49 LEU O O 0.956 8.324 -2.616 1.00 . A A . 48 LEU O 1 1
21 23403 1 1 50 GLN C C 0.375 10.807 -1.969 1.00 . A A . 49 GLN C 1 1
21 23404 1 1 50 GLN CA C 1.689 10.608 -1.212 1.00 . A A . 49 GLN CA 1 1
21 23405 1 1 50 GLN CB C 2.349 11.953 -0.897 1.00 . A A . 49 GLN CB 1 1
21 23406 1 1 50 GLN CD C 3.019 11.613 1.510 1.00 . A A . 49 GLN CD 1 1
21 23407 1 1 50 GLN CG C 2.090 12.363 0.554 1.00 . A A . 49 GLN CG 1 1
21 23408 1 1 50 GLN H H 3.544 10.041 -1.973 1.00 . A A . 49 GLN H 1 1
21 23409 1 1 50 GLN HA H 1.503 10.075 -0.280 1.00 . A A . 49 GLN HA 1 1
21 23410 1 1 50 GLN HB2 H 3.422 11.886 -1.074 1.00 . A A . 49 GLN HB2 1 1
21 23411 1 1 50 GLN HB3 H 1.962 12.718 -1.570 1.00 . A A . 49 GLN HB3 1 1
21 23412 1 1 50 GLN HE21 H 1.421 11.239 2.695 1.00 . A A . 49 GLN HE21 1 1
21 23413 1 1 50 GLN HE22 H 2.929 10.601 3.261 1.00 . A A . 49 GLN HE22 1 1
21 23414 1 1 50 GLN HG2 H 2.239 13.438 0.664 1.00 . A A . 49 GLN HG2 1 1
21 23415 1 1 50 GLN HG3 H 1.052 12.158 0.814 1.00 . A A . 49 GLN HG3 1 1
21 23416 1 1 50 GLN N N 2.586 9.755 -1.973 1.00 . A A . 49 GLN N 1 1
21 23417 1 1 50 GLN NE2 N 2.406 11.110 2.577 1.00 . A A . 49 GLN NE2 1 1
21 23418 1 1 50 GLN O O -0.695 10.843 -1.363 1.00 . A A . 49 GLN O 1 1
21 23419 1 1 50 GLN OE1 O 4.215 11.500 1.294 1.00 . A A . 49 GLN OE1 1 1
21 23420 1 1 51 ASP C C -1.426 9.800 -4.255 1.00 . A A . 50 ASP C 1 1
21 23421 1 1 51 ASP CA C -0.667 11.123 -4.129 1.00 . A A . 50 ASP CA 1 1
21 23422 1 1 51 ASP CB C -0.260 11.570 -5.534 1.00 . A A . 50 ASP CB 1 1
21 23423 1 1 51 ASP CG C -0.888 12.884 -6.002 1.00 . A A . 50 ASP CG 1 1
21 23424 1 1 51 ASP H H 1.372 10.899 -3.768 1.00 . A A . 50 ASP H 1 1
21 23425 1 1 51 ASP HA H -1.256 11.896 -3.634 1.00 . A A . 50 ASP HA 1 1
21 23426 1 1 51 ASP HB2 H 0.825 11.671 -5.566 1.00 . A A . 50 ASP HB2 1 1
21 23427 1 1 51 ASP HB3 H -0.527 10.785 -6.241 1.00 . A A . 50 ASP HB3 1 1
21 23428 1 1 51 ASP N N 0.498 10.929 -3.283 1.00 . A A . 50 ASP N 1 1
21 23429 1 1 51 ASP O O -2.654 9.776 -4.189 1.00 . A A . 50 ASP O 1 1
21 23430 1 1 51 ASP OD1 O -2.119 13.017 -5.832 1.00 . A A . 50 ASP OD1 1 1
21 23431 1 1 51 ASP OD2 O -0.122 13.726 -6.520 1.00 . A A . 50 ASP OD2 1 1
21 23432 1 1 52 MET C C -1.975 6.997 -3.289 1.00 . A A . 51 MET C 1 1
21 23433 1 1 52 MET CA C -1.248 7.409 -4.571 1.00 . A A . 51 MET CA 1 1
21 23434 1 1 52 MET CB C -0.147 6.393 -4.882 1.00 . A A . 51 MET CB 1 1
21 23435 1 1 52 MET CE C 2.160 5.388 -7.913 1.00 . A A . 51 MET CE 1 1
21 23436 1 1 52 MET CG C 0.633 6.798 -6.135 1.00 . A A . 51 MET CG 1 1
21 23437 1 1 52 MET H H 0.335 8.760 -4.487 1.00 . A A . 51 MET H 1 1
21 23438 1 1 52 MET HA H -1.960 7.487 -5.392 1.00 . A A . 51 MET HA 1 1
21 23439 1 1 52 MET HB2 H 0.534 6.318 -4.034 1.00 . A A . 51 MET HB2 1 1
21 23440 1 1 52 MET HB3 H -0.587 5.407 -5.026 1.00 . A A . 51 MET HB3 1 1
21 23441 1 1 52 MET HE1 H 1.530 6.065 -8.492 1.00 . A A . 51 MET HE1 1 1
21 23442 1 1 52 MET HE2 H 3.174 5.408 -8.310 1.00 . A A . 51 MET HE2 1 1
21 23443 1 1 52 MET HE3 H 1.762 4.375 -7.981 1.00 . A A . 51 MET HE3 1 1
21 23444 1 1 52 MET HG2 H 0.041 6.587 -7.026 1.00 . A A . 51 MET HG2 1 1
21 23445 1 1 52 MET HG3 H 0.823 7.871 -6.125 1.00 . A A . 51 MET HG3 1 1
21 23446 1 1 52 MET N N -0.663 8.732 -4.435 1.00 . A A . 51 MET N 1 1
21 23447 1 1 52 MET O O -3.072 6.442 -3.345 1.00 . A A . 51 MET O 1 1
21 23448 1 1 52 MET SD S 2.179 5.907 -6.206 1.00 . A A . 51 MET SD 1 1
21 23449 1 1 53 ILE C C -3.255 7.658 -0.717 1.00 . A A . 52 ILE C 1 1
21 23450 1 1 53 ILE CA C -1.908 6.949 -0.872 1.00 . A A . 52 ILE CA 1 1
21 23451 1 1 53 ILE CB C -0.915 7.262 0.250 1.00 . A A . 52 ILE CB 1 1
21 23452 1 1 53 ILE CD1 C 0.984 6.249 1.563 1.00 . A A . 52 ILE CD1 1 1
21 23453 1 1 53 ILE CG1 C 0.280 6.309 0.206 1.00 . A A . 52 ILE CG1 1 1
21 23454 1 1 53 ILE CG2 C -1.609 7.251 1.614 1.00 . A A . 52 ILE CG2 1 1
21 23455 1 1 53 ILE H H -0.444 7.735 -2.129 1.00 . A A . 52 ILE H 1 1
21 23456 1 1 53 ILE HA H -2.080 5.873 -0.859 1.00 . A A . 52 ILE HA 1 1
21 23457 1 1 53 ILE HB H -0.530 8.270 0.094 1.00 . A A . 52 ILE HB 1 1
21 23458 1 1 53 ILE HD11 H 0.858 7.201 2.080 1.00 . A A . 52 ILE HD11 1 1
21 23459 1 1 53 ILE HD12 H 0.549 5.449 2.163 1.00 . A A . 52 ILE HD12 1 1
21 23460 1 1 53 ILE HD13 H 2.046 6.055 1.414 1.00 . A A . 52 ILE HD13 1 1
21 23461 1 1 53 ILE HG12 H -0.056 5.311 -0.077 1.00 . A A . 52 ILE HG12 1 1
21 23462 1 1 53 ILE HG13 H 0.984 6.637 -0.558 1.00 . A A . 52 ILE HG13 1 1
21 23463 1 1 53 ILE HG21 H -2.664 7.010 1.483 1.00 . A A . 52 ILE HG21 1 1
21 23464 1 1 53 ILE HG22 H -1.141 6.501 2.252 1.00 . A A . 52 ILE HG22 1 1
21 23465 1 1 53 ILE HG23 H -1.515 8.233 2.078 1.00 . A A . 52 ILE HG23 1 1
21 23466 1 1 53 ILE N N -1.335 7.284 -2.165 1.00 . A A . 52 ILE N 1 1
21 23467 1 1 53 ILE O O -4.289 7.008 -0.571 1.00 . A A . 52 ILE O 1 1
21 23468 1 1 54 ASN C C -5.535 9.136 -1.416 1.00 . A A . 53 ASN C 1 1
21 23469 1 1 54 ASN CA C -4.402 9.785 -0.619 1.00 . A A . 53 ASN CA 1 1
21 23470 1 1 54 ASN CB C -4.185 11.197 -1.168 1.00 . A A . 53 ASN CB 1 1
21 23471 1 1 54 ASN CG C -3.586 12.114 -0.101 1.00 . A A . 53 ASN CG 1 1
21 23472 1 1 54 ASN H H -2.354 9.502 -0.872 1.00 . A A . 53 ASN H 1 1
21 23473 1 1 54 ASN HA H -4.608 9.815 0.451 1.00 . A A . 53 ASN HA 1 1
21 23474 1 1 54 ASN HB2 H -3.523 11.157 -2.032 1.00 . A A . 53 ASN HB2 1 1
21 23475 1 1 54 ASN HB3 H -5.135 11.606 -1.513 1.00 . A A . 53 ASN HB3 1 1
21 23476 1 1 54 ASN HD21 H -2.633 13.125 -1.573 1.00 . A A . 53 ASN HD21 1 1
21 23477 1 1 54 ASN HD22 H -2.350 13.713 0.032 1.00 . A A . 53 ASN HD22 1 1
21 23478 1 1 54 ASN N N -3.199 8.981 -0.753 1.00 . A A . 53 ASN N 1 1
21 23479 1 1 54 ASN ND2 N -2.790 13.063 -0.587 1.00 . A A . 53 ASN ND2 1 1
21 23480 1 1 54 ASN O O -6.618 8.900 -0.882 1.00 . A A . 53 ASN O 1 1
21 23481 1 1 54 ASN OD1 O -3.829 11.971 1.086 1.00 . A A . 53 ASN OD1 1 1
21 23482 1 1 55 GLU C C -6.945 7.109 -2.831 1.00 . A A . 54 GLU C 1 1
21 23483 1 1 55 GLU CA C -6.230 8.250 -3.556 1.00 . A A . 54 GLU CA 1 1
21 23484 1 1 55 GLU CB C -5.577 7.755 -4.849 1.00 . A A . 54 GLU CB 1 1
21 23485 1 1 55 GLU CD C -5.377 8.411 -7.276 1.00 . A A . 54 GLU CD 1 1
21 23486 1 1 55 GLU CG C -5.358 8.909 -5.829 1.00 . A A . 54 GLU CG 1 1
21 23487 1 1 55 GLU H H -4.365 9.063 -3.107 1.00 . A A . 54 GLU H 1 1
21 23488 1 1 55 GLU HA H -6.941 9.040 -3.795 1.00 . A A . 54 GLU HA 1 1
21 23489 1 1 55 GLU HB2 H -4.623 7.281 -4.620 1.00 . A A . 54 GLU HB2 1 1
21 23490 1 1 55 GLU HB3 H -6.208 6.996 -5.311 1.00 . A A . 54 GLU HB3 1 1
21 23491 1 1 55 GLU HG2 H -6.133 9.662 -5.690 1.00 . A A . 54 GLU HG2 1 1
21 23492 1 1 55 GLU HG3 H -4.403 9.392 -5.620 1.00 . A A . 54 GLU HG3 1 1
21 23493 1 1 55 GLU N N -5.248 8.867 -2.681 1.00 . A A . 54 GLU N 1 1
21 23494 1 1 55 GLU O O -8.170 7.012 -2.875 1.00 . A A . 54 GLU O 1 1
21 23495 1 1 55 GLU OE1 O -4.368 7.792 -7.676 1.00 . A A . 54 GLU OE1 1 1
21 23496 1 1 55 GLU OE2 O -6.401 8.660 -7.948 1.00 . A A . 54 GLU OE2 1 1
21 23497 1 1 56 VAL C C -6.646 5.444 0.053 1.00 . A A . 55 VAL C 1 1
21 23498 1 1 56 VAL CA C -6.691 5.142 -1.446 1.00 . A A . 55 VAL CA 1 1
21 23499 1 1 56 VAL CB C -5.938 3.865 -1.822 1.00 . A A . 55 VAL CB 1 1
21 23500 1 1 56 VAL CG1 C -6.522 3.237 -3.089 1.00 . A A . 55 VAL CG1 1 1
21 23501 1 1 56 VAL CG2 C -4.441 4.139 -1.985 1.00 . A A . 55 VAL CG2 1 1
21 23502 1 1 56 VAL H H -5.153 6.359 -2.149 1.00 . A A . 55 VAL H 1 1
21 23503 1 1 56 VAL HA H -7.731 5.022 -1.749 1.00 . A A . 55 VAL HA 1 1
21 23504 1 1 56 VAL HB H -6.060 3.152 -1.007 1.00 . A A . 55 VAL HB 1 1
21 23505 1 1 56 VAL HG11 H -7.508 3.658 -3.282 1.00 . A A . 55 VAL HG11 1 1
21 23506 1 1 56 VAL HG12 H -5.866 3.446 -3.934 1.00 . A A . 55 VAL HG12 1 1
21 23507 1 1 56 VAL HG13 H -6.607 2.158 -2.953 1.00 . A A . 55 VAL HG13 1 1
21 23508 1 1 56 VAL HG21 H -4.133 4.906 -1.275 1.00 . A A . 55 VAL HG21 1 1
21 23509 1 1 56 VAL HG22 H -3.881 3.223 -1.798 1.00 . A A . 55 VAL HG22 1 1
21 23510 1 1 56 VAL HG23 H -4.244 4.484 -3.000 1.00 . A A . 55 VAL HG23 1 1
21 23511 1 1 56 VAL N N -6.149 6.273 -2.180 1.00 . A A . 55 VAL N 1 1
21 23512 1 1 56 VAL O O -6.425 4.546 0.864 1.00 . A A . 55 VAL O 1 1
21 23513 1 1 57 ASP C C -7.702 8.401 1.911 1.00 . A A . 56 ASP C 1 1
21 23514 1 1 57 ASP CA C -6.845 7.142 1.764 1.00 . A A . 56 ASP CA 1 1
21 23515 1 1 57 ASP CB C -5.425 7.481 2.221 1.00 . A A . 56 ASP CB 1 1
21 23516 1 1 57 ASP CG C -5.335 8.540 3.322 1.00 . A A . 56 ASP CG 1 1
21 23517 1 1 57 ASP H H -7.037 7.436 -0.289 1.00 . A A . 56 ASP H 1 1
21 23518 1 1 57 ASP HA H -7.242 6.299 2.330 1.00 . A A . 56 ASP HA 1 1
21 23519 1 1 57 ASP HB2 H -4.946 6.568 2.577 1.00 . A A . 56 ASP HB2 1 1
21 23520 1 1 57 ASP HB3 H -4.854 7.825 1.359 1.00 . A A . 56 ASP HB3 1 1
21 23521 1 1 57 ASP N N -6.859 6.711 0.376 1.00 . A A . 56 ASP N 1 1
21 23522 1 1 57 ASP O O -7.207 9.516 1.749 1.00 . A A . 56 ASP O 1 1
21 23523 1 1 57 ASP OD1 O -5.547 8.161 4.494 1.00 . A A . 56 ASP OD1 1 1
21 23524 1 1 57 ASP OD2 O -5.057 9.706 2.966 1.00 . A A . 56 ASP OD2 1 1
21 23525 1 1 58 ALA C C -9.888 9.737 3.847 1.00 . A A . 57 ALA C 1 1
21 23526 1 1 58 ALA CA C -9.903 9.284 2.386 1.00 . A A . 57 ALA CA 1 1
21 23527 1 1 58 ALA CB C -11.296 8.853 1.923 1.00 . A A . 57 ALA CB 1 1
21 23528 1 1 58 ALA H H -9.367 7.272 2.345 1.00 . A A . 57 ALA H 1 1
21 23529 1 1 58 ALA HA H -9.562 10.106 1.756 1.00 . A A . 57 ALA HA 1 1
21 23530 1 1 58 ALA HB1 H -11.260 7.821 1.576 1.00 . A A . 57 ALA HB1 1 1
21 23531 1 1 58 ALA HB2 H -11.996 8.933 2.755 1.00 . A A . 57 ALA HB2 1 1
21 23532 1 1 58 ALA HB3 H -11.624 9.499 1.109 1.00 . A A . 57 ALA HB3 1 1
21 23533 1 1 58 ALA N N -8.972 8.181 2.216 1.00 . A A . 57 ALA N 1 1
21 23534 1 1 58 ALA O O -10.577 10.688 4.214 1.00 . A A . 57 ALA O 1 1
21 23535 1 1 59 ASP C C -7.896 10.417 6.249 1.00 . A A . 58 ASP C 1 1
21 23536 1 1 59 ASP CA C -8.980 9.354 6.056 1.00 . A A . 58 ASP CA 1 1
21 23537 1 1 59 ASP CB C -8.581 8.120 6.868 1.00 . A A . 58 ASP CB 1 1
21 23538 1 1 59 ASP CG C -7.244 7.490 6.473 1.00 . A A . 58 ASP CG 1 1
21 23539 1 1 59 ASP H H -8.536 8.264 4.337 1.00 . A A . 58 ASP H 1 1
21 23540 1 1 59 ASP HA H -9.968 9.707 6.351 1.00 . A A . 58 ASP HA 1 1
21 23541 1 1 59 ASP HB2 H -8.539 8.395 7.922 1.00 . A A . 58 ASP HB2 1 1
21 23542 1 1 59 ASP HB3 H -9.364 7.368 6.766 1.00 . A A . 58 ASP HB3 1 1
21 23543 1 1 59 ASP N N -9.093 9.036 4.643 1.00 . A A . 58 ASP N 1 1
21 23544 1 1 59 ASP O O -7.943 11.189 7.206 1.00 . A A . 58 ASP O 1 1
21 23545 1 1 59 ASP OD1 O -6.207 8.107 6.801 1.00 . A A . 58 ASP OD1 1 1
21 23546 1 1 59 ASP OD2 O -7.289 6.406 5.852 1.00 . A A . 58 ASP OD2 1 1
21 23547 1 1 60 GLY C C -5.243 11.431 6.785 1.00 . A A . 59 GLY C 1 1
21 23548 1 1 60 GLY CA C -5.853 11.378 5.383 1.00 . A A . 59 GLY CA 1 1
21 23549 1 1 60 GLY H H -6.916 9.791 4.551 1.00 . A A . 59 GLY H 1 1
21 23550 1 1 60 GLY HA2 H -5.086 11.103 4.659 1.00 . A A . 59 GLY HA2 1 1
21 23551 1 1 60 GLY HA3 H -6.215 12.368 5.102 1.00 . A A . 59 GLY HA3 1 1
21 23552 1 1 60 GLY N N -6.946 10.423 5.326 1.00 . A A . 59 GLY N 1 1
21 23553 1 1 60 GLY O O -4.903 12.505 7.278 1.00 . A A . 59 GLY O 1 1
21 23554 1 1 61 ASN C C -3.110 9.680 8.626 1.00 . A A . 60 ASN C 1 1
21 23555 1 1 61 ASN CA C -4.560 10.156 8.723 1.00 . A A . 60 ASN CA 1 1
21 23556 1 1 61 ASN CB C -5.334 9.145 9.572 1.00 . A A . 60 ASN CB 1 1
21 23557 1 1 61 ASN CG C -4.967 7.710 9.186 1.00 . A A . 60 ASN CG 1 1
21 23558 1 1 61 ASN H H -5.402 9.388 6.980 1.00 . A A . 60 ASN H 1 1
21 23559 1 1 61 ASN HA H -4.643 11.157 9.146 1.00 . A A . 60 ASN HA 1 1
21 23560 1 1 61 ASN HB2 H -5.116 9.308 10.627 1.00 . A A . 60 ASN HB2 1 1
21 23561 1 1 61 ASN HB3 H -6.405 9.298 9.440 1.00 . A A . 60 ASN HB3 1 1
21 23562 1 1 61 ASN HD21 H -5.894 7.070 10.868 1.00 . A A . 60 ASN HD21 1 1
21 23563 1 1 61 ASN HD22 H -5.196 5.825 9.887 1.00 . A A . 60 ASN HD22 1 1
21 23564 1 1 61 ASN N N -5.123 10.257 7.388 1.00 . A A . 60 ASN N 1 1
21 23565 1 1 61 ASN ND2 N -5.387 6.793 10.052 1.00 . A A . 60 ASN ND2 1 1
21 23566 1 1 61 ASN O O -2.395 9.647 9.627 1.00 . A A . 60 ASN O 1 1
21 23567 1 1 61 ASN OD1 O -4.344 7.454 8.169 1.00 . A A . 60 ASN OD1 1 1
21 23568 1 1 62 GLY C C -1.346 7.338 6.941 1.00 . A A . 61 GLY C 1 1
21 23569 1 1 62 GLY CA C -1.365 8.851 7.171 1.00 . A A . 61 GLY CA 1 1
21 23570 1 1 62 GLY H H -3.305 9.353 6.603 1.00 . A A . 61 GLY H 1 1
21 23571 1 1 62 GLY HA2 H -0.947 9.359 6.302 1.00 . A A . 61 GLY HA2 1 1
21 23572 1 1 62 GLY HA3 H -0.731 9.101 8.022 1.00 . A A . 61 GLY HA3 1 1
21 23573 1 1 62 GLY N N -2.718 9.323 7.412 1.00 . A A . 61 GLY N 1 1
21 23574 1 1 62 GLY O O -2.088 6.599 7.585 1.00 . A A . 61 GLY O 1 1
21 23575 1 1 63 THR C C -1.685 4.970 5.149 1.00 . A A . 62 THR C 1 1
21 23576 1 1 63 THR CA C -0.363 5.512 5.696 1.00 . A A . 62 THR CA 1 1
21 23577 1 1 63 THR CB C 0.121 4.781 6.950 1.00 . A A . 62 THR CB 1 1
21 23578 1 1 63 THR CG2 C 0.813 5.717 7.944 1.00 . A A . 62 THR CG2 1 1
21 23579 1 1 63 THR H H 0.112 7.530 5.500 1.00 . A A . 62 THR H 1 1
21 23580 1 1 63 THR HA H 0.379 5.405 4.904 1.00 . A A . 62 THR HA 1 1
21 23581 1 1 63 THR HB H 0.769 3.944 6.688 1.00 . A A . 62 THR HB 1 1
21 23582 1 1 63 THR HG1 H -1.538 5.205 7.987 1.00 . A A . 62 THR HG1 1 1
21 23583 1 1 63 THR HG21 H 1.418 6.441 7.399 1.00 . A A . 62 THR HG21 1 1
21 23584 1 1 63 THR HG22 H 0.061 6.242 8.533 1.00 . A A . 62 THR HG22 1 1
21 23585 1 1 63 THR HG23 H 1.452 5.134 8.607 1.00 . A A . 62 THR HG23 1 1
21 23586 1 1 63 THR N N -0.488 6.923 6.019 1.00 . A A . 62 THR N 1 1
21 23587 1 1 63 THR O O -2.687 5.682 5.121 1.00 . A A . 62 THR O 1 1
21 23588 1 1 63 THR OG1 O -1.080 4.397 7.614 1.00 . A A . 62 THR OG1 1 1
21 23589 1 1 64 ILE C C -3.150 1.824 5.012 1.00 . A A . 63 ILE C 1 1
21 23590 1 1 64 ILE CA C -2.826 3.069 4.183 1.00 . A A . 63 ILE CA 1 1
21 23591 1 1 64 ILE CB C -2.642 2.784 2.692 1.00 . A A . 63 ILE CB 1 1
21 23592 1 1 64 ILE CD1 C -3.640 4.467 1.100 1.00 . A A . 63 ILE CD1 1 1
21 23593 1 1 64 ILE CG1 C -2.402 4.078 1.911 1.00 . A A . 63 ILE CG1 1 1
21 23594 1 1 64 ILE CG2 C -3.825 1.990 2.135 1.00 . A A . 63 ILE CG2 1 1
21 23595 1 1 64 ILE H H -0.824 3.142 4.755 1.00 . A A . 63 ILE H 1 1
21 23596 1 1 64 ILE HA H -3.654 3.771 4.277 1.00 . A A . 63 ILE HA 1 1
21 23597 1 1 64 ILE HB H -1.753 2.165 2.569 1.00 . A A . 63 ILE HB 1 1
21 23598 1 1 64 ILE HD11 H -3.897 3.656 0.419 1.00 . A A . 63 ILE HD11 1 1
21 23599 1 1 64 ILE HD12 H -4.474 4.651 1.777 1.00 . A A . 63 ILE HD12 1 1
21 23600 1 1 64 ILE HD13 H -3.430 5.370 0.528 1.00 . A A . 63 ILE HD13 1 1
21 23601 1 1 64 ILE HG12 H -2.149 4.882 2.603 1.00 . A A . 63 ILE HG12 1 1
21 23602 1 1 64 ILE HG13 H -1.550 3.952 1.244 1.00 . A A . 63 ILE HG13 1 1
21 23603 1 1 64 ILE HG21 H -3.949 1.072 2.709 1.00 . A A . 63 ILE HG21 1 1
21 23604 1 1 64 ILE HG22 H -4.732 2.590 2.208 1.00 . A A . 63 ILE HG22 1 1
21 23605 1 1 64 ILE HG23 H -3.636 1.741 1.090 1.00 . A A . 63 ILE HG23 1 1
21 23606 1 1 64 ILE N N -1.644 3.714 4.728 1.00 . A A . 63 ILE N 1 1
21 23607 1 1 64 ILE O O -2.252 1.068 5.379 1.00 . A A . 63 ILE O 1 1
21 23608 1 1 65 ASP C C -5.428 -0.566 5.115 1.00 . A A . 64 ASP C 1 1
21 23609 1 1 65 ASP CA C -4.888 0.509 6.060 1.00 . A A . 64 ASP CA 1 1
21 23610 1 1 65 ASP CB C -6.014 0.908 7.017 1.00 . A A . 64 ASP CB 1 1
21 23611 1 1 65 ASP CG C -5.652 2.004 8.020 1.00 . A A . 64 ASP CG 1 1
21 23612 1 1 65 ASP H H -5.159 2.269 4.980 1.00 . A A . 64 ASP H 1 1
21 23613 1 1 65 ASP HA H -4.011 0.175 6.615 1.00 . A A . 64 ASP HA 1 1
21 23614 1 1 65 ASP HB2 H -6.869 1.242 6.428 1.00 . A A . 64 ASP HB2 1 1
21 23615 1 1 65 ASP HB3 H -6.333 0.023 7.567 1.00 . A A . 64 ASP HB3 1 1
21 23616 1 1 65 ASP N N -4.435 1.650 5.282 1.00 . A A . 64 ASP N 1 1
21 23617 1 1 65 ASP O O -5.306 -0.445 3.897 1.00 . A A . 64 ASP O 1 1
21 23618 1 1 65 ASP OD1 O -4.639 2.691 7.770 1.00 . A A . 64 ASP OD1 1 1
21 23619 1 1 65 ASP OD2 O -6.398 2.130 9.016 1.00 . A A . 64 ASP OD2 1 1
21 23620 1 1 66 PHE C C -7.835 -2.245 4.194 1.00 . A A . 65 PHE C 1 1
21 23621 1 1 66 PHE CA C -6.575 -2.688 4.939 1.00 . A A . 65 PHE CA 1 1
21 23622 1 1 66 PHE CB C -6.944 -3.793 5.931 1.00 . A A . 65 PHE CB 1 1
21 23623 1 1 66 PHE CD1 C -6.747 -5.671 4.286 1.00 . A A . 65 PHE CD1 1 1
21 23624 1 1 66 PHE CD2 C -8.650 -5.608 5.672 1.00 . A A . 65 PHE CD2 1 1
21 23625 1 1 66 PHE CE1 C -7.232 -6.857 3.674 1.00 . A A . 65 PHE CE1 1 1
21 23626 1 1 66 PHE CE2 C -9.135 -6.794 5.061 1.00 . A A . 65 PHE CE2 1 1
21 23627 1 1 66 PHE CG C -7.467 -5.071 5.272 1.00 . A A . 65 PHE CG 1 1
21 23628 1 1 66 PHE CZ C -8.416 -7.394 4.075 1.00 . A A . 65 PHE CZ 1 1
21 23629 1 1 66 PHE H H -6.111 -1.683 6.704 1.00 . A A . 65 PHE H 1 1
21 23630 1 1 66 PHE HA H -5.817 -2.995 4.217 1.00 . A A . 65 PHE HA 1 1
21 23631 1 1 66 PHE HB2 H -6.068 -4.037 6.530 1.00 . A A . 65 PHE HB2 1 1
21 23632 1 1 66 PHE HB3 H -7.703 -3.413 6.615 1.00 . A A . 65 PHE HB3 1 1
21 23633 1 1 66 PHE HD1 H -5.799 -5.241 3.965 1.00 . A A . 65 PHE HD1 1 1
21 23634 1 1 66 PHE HD2 H -9.227 -5.127 6.463 1.00 . A A . 65 PHE HD2 1 1
21 23635 1 1 66 PHE HE1 H -6.655 -7.338 2.884 1.00 . A A . 65 PHE HE1 1 1
21 23636 1 1 66 PHE HE2 H -10.084 -7.224 5.382 1.00 . A A . 65 PHE HE2 1 1
21 23637 1 1 66 PHE HZ H -8.788 -8.305 3.605 1.00 . A A . 65 PHE HZ 1 1
21 23638 1 1 66 PHE N N -6.015 -1.593 5.712 1.00 . A A . 65 PHE N 1 1
21 23639 1 1 66 PHE O O -8.009 -2.560 3.017 1.00 . A A . 65 PHE O 1 1
21 23640 1 1 67 PRO C C -9.684 0.163 3.406 1.00 . A A . 66 PRO C 1 1
21 23641 1 1 67 PRO CA C -9.946 -1.012 4.349 1.00 . A A . 66 PRO CA 1 1
21 23642 1 1 67 PRO CB C -10.814 -0.637 5.539 1.00 . A A . 66 PRO CB 1 1
21 23643 1 1 67 PRO CD C -8.534 -1.109 6.324 1.00 . A A . 66 PRO CD 1 1
21 23644 1 1 67 PRO CG C -9.866 -0.492 6.718 1.00 . A A . 66 PRO CG 1 1
21 23645 1 1 67 PRO HA H -10.371 -1.723 3.789 1.00 . A A . 66 PRO HA 1 1
21 23646 1 1 67 PRO HB2 H -11.351 0.293 5.353 1.00 . A A . 66 PRO HB2 1 1
21 23647 1 1 67 PRO HB3 H -11.563 -1.405 5.733 1.00 . A A . 66 PRO HB3 1 1
21 23648 1 1 67 PRO HD2 H -7.718 -0.395 6.436 1.00 . A A . 66 PRO HD2 1 1
21 23649 1 1 67 PRO HD3 H -8.294 -1.968 6.950 1.00 . A A . 66 PRO HD3 1 1
21 23650 1 1 67 PRO HG2 H -9.737 0.559 6.978 1.00 . A A . 66 PRO HG2 1 1
21 23651 1 1 67 PRO HG3 H -10.271 -0.991 7.598 1.00 . A A . 66 PRO HG3 1 1
21 23652 1 1 67 PRO N N -8.706 -1.502 4.928 1.00 . A A . 66 PRO N 1 1
21 23653 1 1 67 PRO O O -10.554 0.543 2.625 1.00 . A A . 66 PRO O 1 1
21 23654 1 1 68 GLU C C -7.332 1.341 1.443 1.00 . A A . 67 GLU C 1 1
21 23655 1 1 68 GLU CA C -8.093 1.832 2.676 1.00 . A A . 67 GLU CA 1 1
21 23656 1 1 68 GLU CB C -7.259 2.841 3.469 1.00 . A A . 67 GLU CB 1 1
21 23657 1 1 68 GLU CD C -6.823 3.699 5.800 1.00 . A A . 67 GLU CD 1 1
21 23658 1 1 68 GLU CG C -7.854 3.072 4.859 1.00 . A A . 67 GLU CG 1 1
21 23659 1 1 68 GLU H H -7.778 0.393 4.149 1.00 . A A . 67 GLU H 1 1
21 23660 1 1 68 GLU HA H -9.027 2.303 2.372 1.00 . A A . 67 GLU HA 1 1
21 23661 1 1 68 GLU HB2 H -6.235 2.478 3.563 1.00 . A A . 67 GLU HB2 1 1
21 23662 1 1 68 GLU HB3 H -7.213 3.786 2.927 1.00 . A A . 67 GLU HB3 1 1
21 23663 1 1 68 GLU HG2 H -8.725 3.723 4.783 1.00 . A A . 67 GLU HG2 1 1
21 23664 1 1 68 GLU HG3 H -8.200 2.125 5.273 1.00 . A A . 67 GLU HG3 1 1
21 23665 1 1 68 GLU N N -8.480 0.708 3.510 1.00 . A A . 67 GLU N 1 1
21 23666 1 1 68 GLU O O -7.279 2.032 0.426 1.00 . A A . 67 GLU O 1 1
21 23667 1 1 68 GLU OE1 O -5.665 3.849 5.354 1.00 . A A . 67 GLU OE1 1 1
21 23668 1 1 68 GLU OE2 O -7.216 4.015 6.944 1.00 . A A . 67 GLU OE2 1 1
21 23669 1 1 69 PHE C C -6.889 -1.368 -0.355 1.00 . A A . 68 PHE C 1 1
21 23670 1 1 69 PHE CA C -6.007 -0.439 0.481 1.00 . A A . 68 PHE CA 1 1
21 23671 1 1 69 PHE CB C -4.877 -1.257 1.110 1.00 . A A . 68 PHE CB 1 1
21 23672 1 1 69 PHE CD1 C -5.169 -3.648 0.427 1.00 . A A . 68 PHE CD1 1 1
21 23673 1 1 69 PHE CD2 C -3.415 -2.420 -0.557 1.00 . A A . 68 PHE CD2 1 1
21 23674 1 1 69 PHE CE1 C -4.793 -4.790 -0.328 1.00 . A A . 68 PHE CE1 1 1
21 23675 1 1 69 PHE CE2 C -3.039 -3.563 -1.312 1.00 . A A . 68 PHE CE2 1 1
21 23676 1 1 69 PHE CG C -4.472 -2.487 0.297 1.00 . A A . 68 PHE CG 1 1
21 23677 1 1 69 PHE CZ C -3.736 -4.723 -1.182 1.00 . A A . 68 PHE CZ 1 1
21 23678 1 1 69 PHE H H -6.810 -0.403 2.403 1.00 . A A . 68 PHE H 1 1
21 23679 1 1 69 PHE HA H -5.648 0.379 -0.144 1.00 . A A . 68 PHE HA 1 1
21 23680 1 1 69 PHE HB2 H -4.005 -0.615 1.238 1.00 . A A . 68 PHE HB2 1 1
21 23681 1 1 69 PHE HB3 H -5.185 -1.577 2.106 1.00 . A A . 68 PHE HB3 1 1
21 23682 1 1 69 PHE HD1 H -6.016 -3.702 1.111 1.00 . A A . 68 PHE HD1 1 1
21 23683 1 1 69 PHE HD2 H -2.857 -1.490 -0.661 1.00 . A A . 68 PHE HD2 1 1
21 23684 1 1 69 PHE HE1 H -5.351 -5.720 -0.224 1.00 . A A . 68 PHE HE1 1 1
21 23685 1 1 69 PHE HE2 H -2.192 -3.509 -1.996 1.00 . A A . 68 PHE HE2 1 1
21 23686 1 1 69 PHE HZ H -3.447 -5.600 -1.762 1.00 . A A . 68 PHE HZ 1 1
21 23687 1 1 69 PHE N N -6.762 0.153 1.573 1.00 . A A . 68 PHE N 1 1
21 23688 1 1 69 PHE O O -6.692 -1.496 -1.563 1.00 . A A . 68 PHE O 1 1
21 23689 1 1 70 LEU C C -9.246 -2.272 -1.647 1.00 . A A . 69 LEU C 1 1
21 23690 1 1 70 LEU CA C -8.754 -2.908 -0.345 1.00 . A A . 69 LEU CA 1 1
21 23691 1 1 70 LEU CB C -9.882 -3.323 0.601 1.00 . A A . 69 LEU CB 1 1
21 23692 1 1 70 LEU CD1 C -10.430 -4.381 2.824 1.00 . A A . 69 LEU CD1 1 1
21 23693 1 1 70 LEU CD2 C -9.688 -5.822 0.873 1.00 . A A . 69 LEU CD2 1 1
21 23694 1 1 70 LEU CG C -9.561 -4.465 1.567 1.00 . A A . 69 LEU CG 1 1
21 23695 1 1 70 LEU H H -7.995 -1.885 1.303 1.00 . A A . 69 LEU H 1 1
21 23696 1 1 70 LEU HA H -8.192 -3.809 -0.592 1.00 . A A . 69 LEU HA 1 1
21 23697 1 1 70 LEU HB2 H -10.178 -2.452 1.186 1.00 . A A . 69 LEU HB2 1 1
21 23698 1 1 70 LEU HB3 H -10.745 -3.612 0.002 1.00 . A A . 69 LEU HB3 1 1
21 23699 1 1 70 LEU HD11 H -11.203 -3.626 2.682 1.00 . A A . 69 LEU HD11 1 1
21 23700 1 1 70 LEU HD12 H -10.896 -5.348 3.009 1.00 . A A . 69 LEU HD12 1 1
21 23701 1 1 70 LEU HD13 H -9.808 -4.108 3.677 1.00 . A A . 69 LEU HD13 1 1
21 23702 1 1 70 LEU HD21 H -9.192 -5.782 -0.097 1.00 . A A . 69 LEU HD21 1 1
21 23703 1 1 70 LEU HD22 H -9.221 -6.591 1.489 1.00 . A A . 69 LEU HD22 1 1
21 23704 1 1 70 LEU HD23 H -10.742 -6.061 0.732 1.00 . A A . 69 LEU HD23 1 1
21 23705 1 1 70 LEU HG H -8.524 -4.362 1.885 1.00 . A A . 69 LEU HG 1 1
21 23706 1 1 70 LEU N N -7.842 -1.994 0.320 1.00 . A A . 69 LEU N 1 1
21 23707 1 1 70 LEU O O -9.447 -2.965 -2.643 1.00 . A A . 69 LEU O 1 1
21 23708 1 1 71 THR C C -8.886 -0.346 -3.905 1.00 . A A . 70 THR C 1 1
21 23709 1 1 71 THR CA C -9.892 -0.224 -2.759 1.00 . A A . 70 THR CA 1 1
21 23710 1 1 71 THR CB C -10.151 1.222 -2.330 1.00 . A A . 70 THR CB 1 1
21 23711 1 1 71 THR CG2 C -9.029 1.783 -1.454 1.00 . A A . 70 THR CG2 1 1
21 23712 1 1 71 THR H H -9.262 -0.404 -0.782 1.00 . A A . 70 THR H 1 1
21 23713 1 1 71 THR HA H -10.823 -0.674 -3.102 1.00 . A A . 70 THR HA 1 1
21 23714 1 1 71 THR HB H -11.117 1.313 -1.833 1.00 . A A . 70 THR HB 1 1
21 23715 1 1 71 THR HG1 H -9.093 2.046 -3.816 1.00 . A A . 70 THR HG1 1 1
21 23716 1 1 71 THR HG21 H -8.078 1.346 -1.758 1.00 . A A . 70 THR HG21 1 1
21 23717 1 1 71 THR HG22 H -8.985 2.866 -1.569 1.00 . A A . 70 THR HG22 1 1
21 23718 1 1 71 THR HG23 H -9.226 1.536 -0.410 1.00 . A A . 70 THR HG23 1 1
21 23719 1 1 71 THR N N -9.427 -0.960 -1.596 1.00 . A A . 70 THR N 1 1
21 23720 1 1 71 THR O O -9.274 -0.471 -5.066 1.00 . A A . 70 THR O 1 1
21 23721 1 1 71 THR OG1 O -10.051 1.967 -3.541 1.00 . A A . 70 THR OG1 1 1
21 23722 1 1 72 MET C C -6.691 -1.691 -5.351 1.00 . A A . 71 MET C 1 1
21 23723 1 1 72 MET CA C -6.549 -0.412 -4.523 1.00 . A A . 71 MET CA 1 1
21 23724 1 1 72 MET CB C -5.194 -0.412 -3.811 1.00 . A A . 71 MET CB 1 1
21 23725 1 1 72 MET CE C -1.788 1.471 -5.138 1.00 . A A . 71 MET CE 1 1
21 23726 1 1 72 MET CG C -4.291 0.698 -4.352 1.00 . A A . 71 MET CG 1 1
21 23727 1 1 72 MET H H -7.306 -0.205 -2.594 1.00 . A A . 71 MET H 1 1
21 23728 1 1 72 MET HA H -6.658 0.460 -5.168 1.00 . A A . 71 MET HA 1 1
21 23729 1 1 72 MET HB2 H -5.342 -0.275 -2.740 1.00 . A A . 71 MET HB2 1 1
21 23730 1 1 72 MET HB3 H -4.709 -1.379 -3.946 1.00 . A A . 71 MET HB3 1 1
21 23731 1 1 72 MET HE1 H -2.436 2.347 -5.155 1.00 . A A . 71 MET HE1 1 1
21 23732 1 1 72 MET HE2 H -1.114 1.533 -4.284 1.00 . A A . 71 MET HE2 1 1
21 23733 1 1 72 MET HE3 H -1.205 1.432 -6.058 1.00 . A A . 71 MET HE3 1 1
21 23734 1 1 72 MET HG2 H -4.810 1.253 -5.134 1.00 . A A . 71 MET HG2 1 1
21 23735 1 1 72 MET HG3 H -4.057 1.408 -3.559 1.00 . A A . 71 MET HG3 1 1
21 23736 1 1 72 MET N N -7.613 -0.307 -3.540 1.00 . A A . 71 MET N 1 1
21 23737 1 1 72 MET O O -6.797 -1.634 -6.575 1.00 . A A . 71 MET O 1 1
21 23738 1 1 72 MET SD S -2.784 -0.004 -5.004 1.00 . A A . 71 MET SD 1 1
21 23739 1 1 73 MET C C -8.006 -4.118 -6.265 1.00 . A A . 72 MET C 1 1
21 23740 1 1 73 MET CA C -6.816 -4.106 -5.303 1.00 . A A . 72 MET CA 1 1
21 23741 1 1 73 MET CB C -7.000 -5.198 -4.248 1.00 . A A . 72 MET CB 1 1
21 23742 1 1 73 MET CE C -3.740 -6.514 -4.861 1.00 . A A . 72 MET CE 1 1
21 23743 1 1 73 MET CG C -5.739 -5.357 -3.397 1.00 . A A . 72 MET CG 1 1
21 23744 1 1 73 MET H H -6.601 -2.852 -3.653 1.00 . A A . 72 MET H 1 1
21 23745 1 1 73 MET HA H -5.889 -4.245 -5.860 1.00 . A A . 72 MET HA 1 1
21 23746 1 1 73 MET HB2 H -7.846 -4.949 -3.607 1.00 . A A . 72 MET HB2 1 1
21 23747 1 1 73 MET HB3 H -7.237 -6.144 -4.735 1.00 . A A . 72 MET HB3 1 1
21 23748 1 1 73 MET HE1 H -3.852 -5.465 -5.137 1.00 . A A . 72 MET HE1 1 1
21 23749 1 1 73 MET HE2 H -2.758 -6.668 -4.413 1.00 . A A . 72 MET HE2 1 1
21 23750 1 1 73 MET HE3 H -3.835 -7.136 -5.750 1.00 . A A . 72 MET HE3 1 1
21 23751 1 1 73 MET HG2 H -5.024 -4.572 -3.642 1.00 . A A . 72 MET HG2 1 1
21 23752 1 1 73 MET HG3 H -5.986 -5.245 -2.341 1.00 . A A . 72 MET HG3 1 1
21 23753 1 1 73 MET N N -6.688 -2.815 -4.649 1.00 . A A . 72 MET N 1 1
21 23754 1 1 73 MET O O -7.915 -4.664 -7.363 1.00 . A A . 72 MET O 1 1
21 23755 1 1 73 MET SD S -5.006 -6.959 -3.685 1.00 . A A . 72 MET SD 1 1
21 23756 1 1 74 ALA C C -9.944 -2.959 -8.029 1.00 . A A . 73 ALA C 1 1
21 23757 1 1 74 ALA CA C -10.301 -3.445 -6.623 1.00 . A A . 73 ALA CA 1 1
21 23758 1 1 74 ALA CB C -11.326 -2.539 -5.936 1.00 . A A . 73 ALA CB 1 1
21 23759 1 1 74 ALA H H -9.160 -3.069 -4.921 1.00 . A A . 73 ALA H 1 1
21 23760 1 1 74 ALA HA H -10.711 -4.452 -6.689 1.00 . A A . 73 ALA HA 1 1
21 23761 1 1 74 ALA HB1 H -11.284 -2.695 -4.858 1.00 . A A . 73 ALA HB1 1 1
21 23762 1 1 74 ALA HB2 H -11.099 -1.497 -6.161 1.00 . A A . 73 ALA HB2 1 1
21 23763 1 1 74 ALA HB3 H -12.325 -2.780 -6.299 1.00 . A A . 73 ALA HB3 1 1
21 23764 1 1 74 ALA N N -9.094 -3.510 -5.816 1.00 . A A . 73 ALA N 1 1
21 23765 1 1 74 ALA O O -10.268 -3.615 -9.017 1.00 . A A . 73 ALA O 1 1
21 23766 1 1 75 ARG C C -7.356 -1.307 -9.500 1.00 . A A . 74 ARG C 1 1
21 23767 1 1 75 ARG CA C -8.876 -1.231 -9.342 1.00 . A A . 74 ARG CA 1 1
21 23768 1 1 75 ARG CB C -9.320 0.229 -9.445 1.00 . A A . 74 ARG CB 1 1
21 23769 1 1 75 ARG CD C -10.976 1.943 -8.620 1.00 . A A . 74 ARG CD 1 1
21 23770 1 1 75 ARG CG C -10.646 0.452 -8.715 1.00 . A A . 74 ARG CG 1 1
21 23771 1 1 75 ARG CZ C -10.018 3.934 -7.467 1.00 . A A . 74 ARG CZ 1 1
21 23772 1 1 75 ARG H H -9.021 -1.285 -7.265 1.00 . A A . 74 ARG H 1 1
21 23773 1 1 75 ARG HA H -9.379 -1.834 -10.098 1.00 . A A . 74 ARG HA 1 1
21 23774 1 1 75 ARG HB2 H -8.553 0.877 -9.021 1.00 . A A . 74 ARG HB2 1 1
21 23775 1 1 75 ARG HB3 H -9.427 0.507 -10.494 1.00 . A A . 74 ARG HB3 1 1
21 23776 1 1 75 ARG HD2 H -10.934 2.397 -9.610 1.00 . A A . 74 ARG HD2 1 1
21 23777 1 1 75 ARG HD3 H -11.993 2.076 -8.251 1.00 . A A . 74 ARG HD3 1 1
21 23778 1 1 75 ARG HE H -9.328 2.054 -7.260 1.00 . A A . 74 ARG HE 1 1
21 23779 1 1 75 ARG HG2 H -11.447 -0.068 -9.240 1.00 . A A . 74 ARG HG2 1 1
21 23780 1 1 75 ARG HG3 H -10.590 0.024 -7.714 1.00 . A A . 74 ARG HG3 1 1
21 23781 1 1 75 ARG HH11 H -11.601 4.335 -8.678 1.00 . A A . 74 ARG HH11 1 1
21 23782 1 1 75 ARG HH12 H -10.924 5.709 -7.869 1.00 . A A . 74 ARG HH12 1 1
21 23783 1 1 75 ARG HH21 H -8.434 3.866 -6.192 1.00 . A A . 74 ARG HH21 1 1
21 23784 1 1 75 ARG HH22 H -9.111 5.441 -6.446 1.00 . A A . 74 ARG HH22 1 1
21 23785 1 1 75 ARG N N -9.281 -1.812 -8.073 1.00 . A A . 74 ARG N 1 1
21 23786 1 1 75 ARG NE N -10.018 2.617 -7.715 1.00 . A A . 74 ARG NE 1 1
21 23787 1 1 75 ARG NH1 N -10.924 4.726 -8.054 1.00 . A A . 74 ARG NH1 1 1
21 23788 1 1 75 ARG NH2 N -9.111 4.458 -6.631 1.00 . A A . 74 ARG NH2 1 1
21 23789 1 1 75 ARG O O -6.669 -0.289 -9.429 1.00 . A A . 74 ARG O 1 1
21 23790 1 1 76 LYS C C -4.862 -1.631 -10.747 1.00 . A A . 75 LYS C 1 1
21 23791 1 1 76 LYS CA C -5.449 -2.745 -9.879 1.00 . A A . 75 LYS CA 1 1
21 23792 1 1 76 LYS CB C -5.186 -4.151 -10.422 1.00 . A A . 75 LYS CB 1 1
21 23793 1 1 76 LYS CD C -3.615 -6.113 -10.210 1.00 . A A . 75 LYS CD 1 1
21 23794 1 1 76 LYS CE C -2.629 -6.842 -9.296 1.00 . A A . 75 LYS CE 1 1
21 23795 1 1 76 LYS CG C -4.276 -4.942 -9.480 1.00 . A A . 75 LYS CG 1 1
21 23796 1 1 76 LYS H H -7.440 -3.346 -9.767 1.00 . A A . 75 LYS H 1 1
21 23797 1 1 76 LYS HA H -4.991 -2.691 -8.891 1.00 . A A . 75 LYS HA 1 1
21 23798 1 1 76 LYS HB2 H -6.131 -4.679 -10.549 1.00 . A A . 75 LYS HB2 1 1
21 23799 1 1 76 LYS HB3 H -4.724 -4.084 -11.407 1.00 . A A . 75 LYS HB3 1 1
21 23800 1 1 76 LYS HD2 H -4.380 -6.809 -10.555 1.00 . A A . 75 LYS HD2 1 1
21 23801 1 1 76 LYS HD3 H -3.095 -5.747 -11.095 1.00 . A A . 75 LYS HD3 1 1
21 23802 1 1 76 LYS HE2 H -2.993 -6.824 -8.269 1.00 . A A . 75 LYS HE2 1 1
21 23803 1 1 76 LYS HE3 H -2.557 -7.889 -9.590 1.00 . A A . 75 LYS HE3 1 1
21 23804 1 1 76 LYS HG2 H -3.510 -4.284 -9.071 1.00 . A A . 75 LYS HG2 1 1
21 23805 1 1 76 LYS HG3 H -4.858 -5.316 -8.637 1.00 . A A . 75 LYS HG3 1 1
21 23806 1 1 76 LYS HZ1 H -1.348 -5.373 -9.911 1.00 . A A . 75 LYS HZ1 1 1
21 23807 1 1 76 LYS HZ2 H -0.981 -5.986 -8.443 1.00 . A A . 75 LYS HZ2 1 1
21 23808 1 1 76 LYS HZ3 H -0.646 -6.843 -9.792 1.00 . A A . 75 LYS HZ3 1 1
21 23809 1 1 76 LYS N N -6.875 -2.523 -9.710 1.00 . A A . 75 LYS N 1 1
21 23810 1 1 76 LYS NZ N -1.292 -6.210 -9.366 1.00 . A A . 75 LYS NZ 1 1
21 23811 1 1 76 LYS O O -4.910 -1.704 -11.974 1.00 . A A . 75 LYS O 1 1
21 23812 1 1 76 LYS OXT O -4.322 -0.623 -10.076 1.00 . A A . 75 LYS OXT 1 1
21 23813 2 2 1 CE CE CE 3.671 -0.385 7.768 1.00 . B A . 76 CE CE 1 1
21 23814 3 2 1 CE CE CE -5.475 5.681 6.212 1.00 . C A . 77 CE CE 1 1
22 23815 1 1 2 ALA C C -20.358 -22.835 2.694 1.00 . A A . 1 ALA C 1 1
22 23816 1 1 2 ALA CA C -20.104 -24.304 2.346 1.00 . A A . 1 ALA CA 1 1
22 23817 1 1 2 ALA CB C -21.393 -25.127 2.318 1.00 . A A . 1 ALA CB 1 1
22 23818 1 1 2 ALA H H -18.978 -24.289 4.099 1.00 . A A . 1 ALA H 1 1
22 23819 1 1 2 ALA HA H -19.630 -24.359 1.366 1.00 . A A . 1 ALA HA 1 1
22 23820 1 1 2 ALA HB1 H -21.663 -25.414 3.334 1.00 . A A . 1 ALA HB1 1 1
22 23821 1 1 2 ALA HB2 H -22.195 -24.532 1.883 1.00 . A A . 1 ALA HB2 1 1
22 23822 1 1 2 ALA HB3 H -21.238 -26.023 1.716 1.00 . A A . 1 ALA HB3 1 1
22 23823 1 1 2 ALA N N -19.184 -24.875 3.315 1.00 . A A . 1 ALA N 1 1
22 23824 1 1 2 ALA O O -21.355 -22.510 3.336 1.00 . A A . 1 ALA O 1 1
22 23825 1 1 3 ASP C C -19.862 -19.836 1.203 1.00 . A A . 2 ASP C 1 1
22 23826 1 1 3 ASP CA C -19.550 -20.563 2.512 1.00 . A A . 2 ASP CA 1 1
22 23827 1 1 3 ASP CB C -18.240 -19.999 3.066 1.00 . A A . 2 ASP CB 1 1
22 23828 1 1 3 ASP CG C -17.739 -20.666 4.348 1.00 . A A . 2 ASP CG 1 1
22 23829 1 1 3 ASP H H -18.630 -22.262 1.734 1.00 . A A . 2 ASP H 1 1
22 23830 1 1 3 ASP HA H -20.351 -20.466 3.245 1.00 . A A . 2 ASP HA 1 1
22 23831 1 1 3 ASP HB2 H -17.469 -20.092 2.300 1.00 . A A . 2 ASP HB2 1 1
22 23832 1 1 3 ASP HB3 H -18.372 -18.934 3.257 1.00 . A A . 2 ASP HB3 1 1
22 23833 1 1 3 ASP N N -19.438 -21.989 2.255 1.00 . A A . 2 ASP N 1 1
22 23834 1 1 3 ASP O O -20.072 -20.471 0.171 1.00 . A A . 2 ASP O 1 1
22 23835 1 1 3 ASP OD1 O -17.966 -21.889 4.478 1.00 . A A . 2 ASP OD1 1 1
22 23836 1 1 3 ASP OD2 O -17.139 -19.939 5.170 1.00 . A A . 2 ASP OD2 1 1
22 23837 1 1 4 GLN C C -19.064 -16.649 -0.072 1.00 . A A . 3 GLN C 1 1
22 23838 1 1 4 GLN CA C -20.166 -17.694 0.122 1.00 . A A . 3 GLN CA 1 1
22 23839 1 1 4 GLN CB C -21.538 -17.028 0.240 1.00 . A A . 3 GLN CB 1 1
22 23840 1 1 4 GLN CD C -23.790 -16.716 -0.851 1.00 . A A . 3 GLN CD 1 1
22 23841 1 1 4 GLN CG C -22.370 -17.259 -1.023 1.00 . A A . 3 GLN CG 1 1
22 23842 1 1 4 GLN H H -19.711 -18.005 2.131 1.00 . A A . 3 GLN H 1 1
22 23843 1 1 4 GLN HA H -20.175 -18.383 -0.722 1.00 . A A . 3 GLN HA 1 1
22 23844 1 1 4 GLN HB2 H -22.066 -17.427 1.106 1.00 . A A . 3 GLN HB2 1 1
22 23845 1 1 4 GLN HB3 H -21.414 -15.958 0.408 1.00 . A A . 3 GLN HB3 1 1
22 23846 1 1 4 GLN HE21 H -23.948 -16.621 -2.867 1.00 . A A . 3 GLN HE21 1 1
22 23847 1 1 4 GLN HE22 H -25.347 -16.099 -1.989 1.00 . A A . 3 GLN HE22 1 1
22 23848 1 1 4 GLN HG2 H -21.891 -16.771 -1.872 1.00 . A A . 3 GLN HG2 1 1
22 23849 1 1 4 GLN HG3 H -22.409 -18.324 -1.247 1.00 . A A . 3 GLN HG3 1 1
22 23850 1 1 4 GLN N N -19.883 -18.514 1.288 1.00 . A A . 3 GLN N 1 1
22 23851 1 1 4 GLN NE2 N -24.413 -16.457 -1.997 1.00 . A A . 3 GLN NE2 1 1
22 23852 1 1 4 GLN O O -18.329 -16.336 0.863 1.00 . A A . 3 GLN O 1 1
22 23853 1 1 4 GLN OE1 O -24.287 -16.544 0.250 1.00 . A A . 3 GLN OE1 1 1
22 23854 1 1 5 LEU C C -18.107 -13.964 -0.647 1.00 . A A . 4 LEU C 1 1
22 23855 1 1 5 LEU CA C -17.986 -15.137 -1.621 1.00 . A A . 4 LEU CA 1 1
22 23856 1 1 5 LEU CB C -18.099 -14.730 -3.091 1.00 . A A . 4 LEU CB 1 1
22 23857 1 1 5 LEU CD1 C -19.698 -12.839 -3.568 1.00 . A A . 4 LEU CD1 1 1
22 23858 1 1 5 LEU CD2 C -19.783 -14.962 -4.954 1.00 . A A . 4 LEU CD2 1 1
22 23859 1 1 5 LEU CG C -19.501 -14.356 -3.578 1.00 . A A . 4 LEU CG 1 1
22 23860 1 1 5 LEU H H -19.587 -16.400 -2.047 1.00 . A A . 4 LEU H 1 1
22 23861 1 1 5 LEU HA H -17.006 -15.596 -1.488 1.00 . A A . 4 LEU HA 1 1
22 23862 1 1 5 LEU HB2 H -17.438 -13.881 -3.265 1.00 . A A . 4 LEU HB2 1 1
22 23863 1 1 5 LEU HB3 H -17.730 -15.551 -3.705 1.00 . A A . 4 LEU HB3 1 1
22 23864 1 1 5 LEU HD11 H -18.817 -12.355 -3.990 1.00 . A A . 4 LEU HD11 1 1
22 23865 1 1 5 LEU HD12 H -20.574 -12.582 -4.164 1.00 . A A . 4 LEU HD12 1 1
22 23866 1 1 5 LEU HD13 H -19.844 -12.498 -2.543 1.00 . A A . 4 LEU HD13 1 1
22 23867 1 1 5 LEU HD21 H -19.238 -15.900 -5.057 1.00 . A A . 4 LEU HD21 1 1
22 23868 1 1 5 LEU HD22 H -20.852 -15.150 -5.055 1.00 . A A . 4 LEU HD22 1 1
22 23869 1 1 5 LEU HD23 H -19.462 -14.267 -5.730 1.00 . A A . 4 LEU HD23 1 1
22 23870 1 1 5 LEU HG H -20.227 -14.779 -2.884 1.00 . A A . 4 LEU HG 1 1
22 23871 1 1 5 LEU N N -18.985 -16.139 -1.292 1.00 . A A . 4 LEU N 1 1
22 23872 1 1 5 LEU O O -18.811 -14.056 0.358 1.00 . A A . 4 LEU O 1 1
22 23873 1 1 6 THR C C -17.126 -12.059 1.310 1.00 . A A . 5 THR C 1 1
22 23874 1 1 6 THR CA C -17.431 -11.696 -0.144 1.00 . A A . 5 THR CA 1 1
22 23875 1 1 6 THR CB C -18.788 -11.014 -0.329 1.00 . A A . 5 THR CB 1 1
22 23876 1 1 6 THR CG2 C -18.938 -10.373 -1.710 1.00 . A A . 5 THR CG2 1 1
22 23877 1 1 6 THR H H -16.840 -12.819 -1.796 1.00 . A A . 5 THR H 1 1
22 23878 1 1 6 THR HA H -16.639 -11.028 -0.480 1.00 . A A . 5 THR HA 1 1
22 23879 1 1 6 THR HB H -18.967 -10.284 0.461 1.00 . A A . 5 THR HB 1 1
22 23880 1 1 6 THR HG1 H -20.121 -12.209 0.565 1.00 . A A . 5 THR HG1 1 1
22 23881 1 1 6 THR HG21 H -18.331 -10.919 -2.432 1.00 . A A . 5 THR HG21 1 1
22 23882 1 1 6 THR HG22 H -19.984 -10.407 -2.014 1.00 . A A . 5 THR HG22 1 1
22 23883 1 1 6 THR HG23 H -18.606 -9.335 -1.667 1.00 . A A . 5 THR HG23 1 1
22 23884 1 1 6 THR N N -17.410 -12.886 -0.978 1.00 . A A . 5 THR N 1 1
22 23885 1 1 6 THR O O -17.370 -13.186 1.738 1.00 . A A . 5 THR O 1 1
22 23886 1 1 6 THR OG1 O -19.720 -12.092 -0.343 1.00 . A A . 5 THR OG1 1 1
22 23887 1 1 7 GLU C C -15.071 -12.245 3.553 1.00 . A A . 6 GLU C 1 1
22 23888 1 1 7 GLU CA C -16.254 -11.283 3.429 1.00 . A A . 6 GLU CA 1 1
22 23889 1 1 7 GLU CB C -17.460 -11.792 4.220 1.00 . A A . 6 GLU CB 1 1
22 23890 1 1 7 GLU CD C -19.753 -11.197 5.085 1.00 . A A . 6 GLU CD 1 1
22 23891 1 1 7 GLU CG C -18.641 -10.827 4.101 1.00 . A A . 6 GLU CG 1 1
22 23892 1 1 7 GLU H H -16.399 -10.167 1.676 1.00 . A A . 6 GLU H 1 1
22 23893 1 1 7 GLU HA H -15.971 -10.299 3.803 1.00 . A A . 6 GLU HA 1 1
22 23894 1 1 7 GLU HB2 H -17.752 -12.776 3.852 1.00 . A A . 6 GLU HB2 1 1
22 23895 1 1 7 GLU HB3 H -17.188 -11.912 5.269 1.00 . A A . 6 GLU HB3 1 1
22 23896 1 1 7 GLU HG2 H -18.304 -9.809 4.294 1.00 . A A . 6 GLU HG2 1 1
22 23897 1 1 7 GLU HG3 H -19.030 -10.846 3.084 1.00 . A A . 6 GLU HG3 1 1
22 23898 1 1 7 GLU N N -16.595 -11.081 2.031 1.00 . A A . 6 GLU N 1 1
22 23899 1 1 7 GLU O O -14.066 -11.922 4.185 1.00 . A A . 6 GLU O 1 1
22 23900 1 1 7 GLU OE1 O -19.546 -10.953 6.294 1.00 . A A . 6 GLU OE1 1 1
22 23901 1 1 7 GLU OE2 O -20.785 -11.715 4.607 1.00 . A A . 6 GLU OE2 1 1
22 23902 1 1 8 GLU C C -13.061 -14.056 2.003 1.00 . A A . 7 GLU C 1 1
22 23903 1 1 8 GLU CA C -14.187 -14.421 2.973 1.00 . A A . 7 GLU CA 1 1
22 23904 1 1 8 GLU CB C -14.756 -15.805 2.657 1.00 . A A . 7 GLU CB 1 1
22 23905 1 1 8 GLU CD C -15.287 -17.524 4.424 1.00 . A A . 7 GLU CD 1 1
22 23906 1 1 8 GLU CG C -15.756 -16.245 3.728 1.00 . A A . 7 GLU CG 1 1
22 23907 1 1 8 GLU H H -16.049 -13.664 2.428 1.00 . A A . 7 GLU H 1 1
22 23908 1 1 8 GLU HA H -13.810 -14.414 3.996 1.00 . A A . 7 GLU HA 1 1
22 23909 1 1 8 GLU HB2 H -15.245 -15.788 1.683 1.00 . A A . 7 GLU HB2 1 1
22 23910 1 1 8 GLU HB3 H -13.944 -16.530 2.593 1.00 . A A . 7 GLU HB3 1 1
22 23911 1 1 8 GLU HG2 H -15.879 -15.450 4.464 1.00 . A A . 7 GLU HG2 1 1
22 23912 1 1 8 GLU HG3 H -16.732 -16.411 3.273 1.00 . A A . 7 GLU HG3 1 1
22 23913 1 1 8 GLU N N -15.229 -13.409 2.940 1.00 . A A . 7 GLU N 1 1
22 23914 1 1 8 GLU O O -11.886 -14.109 2.362 1.00 . A A . 7 GLU O 1 1
22 23915 1 1 8 GLU OE1 O -15.284 -18.572 3.743 1.00 . A A . 7 GLU OE1 1 1
22 23916 1 1 8 GLU OE2 O -14.942 -17.425 5.622 1.00 . A A . 7 GLU OE2 1 1
22 23917 1 1 9 GLN C C -11.483 -12.325 0.332 1.00 . A A . 8 GLN C 1 1
22 23918 1 1 9 GLN CA C -12.501 -13.319 -0.231 1.00 . A A . 8 GLN CA 1 1
22 23919 1 1 9 GLN CB C -13.207 -12.743 -1.460 1.00 . A A . 8 GLN CB 1 1
22 23920 1 1 9 GLN CD C -12.697 -14.840 -2.766 1.00 . A A . 8 GLN CD 1 1
22 23921 1 1 9 GLN CG C -12.613 -13.312 -2.751 1.00 . A A . 8 GLN CG 1 1
22 23922 1 1 9 GLN H H -14.419 -13.651 0.510 1.00 . A A . 8 GLN H 1 1
22 23923 1 1 9 GLN HA H -11.998 -14.245 -0.509 1.00 . A A . 8 GLN HA 1 1
22 23924 1 1 9 GLN HB2 H -14.271 -12.973 -1.414 1.00 . A A . 8 GLN HB2 1 1
22 23925 1 1 9 GLN HB3 H -13.115 -11.657 -1.462 1.00 . A A . 8 GLN HB3 1 1
22 23926 1 1 9 GLN HE21 H -14.706 -14.684 -2.571 1.00 . A A . 8 GLN HE21 1 1
22 23927 1 1 9 GLN HE22 H -14.093 -16.302 -2.654 1.00 . A A . 8 GLN HE22 1 1
22 23928 1 1 9 GLN HG2 H -13.145 -12.906 -3.610 1.00 . A A . 8 GLN HG2 1 1
22 23929 1 1 9 GLN HG3 H -11.572 -13.001 -2.844 1.00 . A A . 8 GLN HG3 1 1
22 23930 1 1 9 GLN N N -13.461 -13.692 0.793 1.00 . A A . 8 GLN N 1 1
22 23931 1 1 9 GLN NE2 N -13.934 -15.314 -2.655 1.00 . A A . 8 GLN NE2 1 1
22 23932 1 1 9 GLN O O -10.290 -12.426 0.051 1.00 . A A . 8 GLN O 1 1
22 23933 1 1 9 GLN OE1 O -11.704 -15.541 -2.871 1.00 . A A . 8 GLN OE1 1 1
22 23934 1 1 10 ILE C C -10.018 -11.060 2.502 1.00 . A A . 9 ILE C 1 1
22 23935 1 1 10 ILE CA C -11.143 -10.375 1.723 1.00 . A A . 9 ILE CA 1 1
22 23936 1 1 10 ILE CB C -11.977 -9.410 2.567 1.00 . A A . 9 ILE CB 1 1
22 23937 1 1 10 ILE CD1 C -12.605 -7.319 1.305 1.00 . A A . 9 ILE CD1 1 1
22 23938 1 1 10 ILE CG1 C -11.603 -7.957 2.269 1.00 . A A . 9 ILE CG1 1 1
22 23939 1 1 10 ILE CG2 C -11.856 -9.739 4.057 1.00 . A A . 9 ILE CG2 1 1
22 23940 1 1 10 ILE H H -12.964 -11.311 1.341 1.00 . A A . 9 ILE H 1 1
22 23941 1 1 10 ILE HA H -10.699 -9.795 0.914 1.00 . A A . 9 ILE HA 1 1
22 23942 1 1 10 ILE HB H -13.025 -9.535 2.294 1.00 . A A . 9 ILE HB 1 1
22 23943 1 1 10 ILE HD11 H -13.577 -7.801 1.419 1.00 . A A . 9 ILE HD11 1 1
22 23944 1 1 10 ILE HD12 H -12.698 -6.256 1.528 1.00 . A A . 9 ILE HD12 1 1
22 23945 1 1 10 ILE HD13 H -12.255 -7.447 0.280 1.00 . A A . 9 ILE HD13 1 1
22 23946 1 1 10 ILE HG12 H -11.574 -7.387 3.198 1.00 . A A . 9 ILE HG12 1 1
22 23947 1 1 10 ILE HG13 H -10.602 -7.916 1.839 1.00 . A A . 9 ILE HG13 1 1
22 23948 1 1 10 ILE HG21 H -10.807 -9.710 4.351 1.00 . A A . 9 ILE HG21 1 1
22 23949 1 1 10 ILE HG22 H -12.417 -9.007 4.637 1.00 . A A . 9 ILE HG22 1 1
22 23950 1 1 10 ILE HG23 H -12.258 -10.735 4.242 1.00 . A A . 9 ILE HG23 1 1
22 23951 1 1 10 ILE N N -11.992 -11.387 1.117 1.00 . A A . 9 ILE N 1 1
22 23952 1 1 10 ILE O O -8.847 -10.728 2.329 1.00 . A A . 9 ILE O 1 1
22 23953 1 1 11 ALA C C -8.217 -13.048 3.307 1.00 . A A . 10 ALA C 1 1
22 23954 1 1 11 ALA CA C -9.454 -12.737 4.151 1.00 . A A . 10 ALA CA 1 1
22 23955 1 1 11 ALA CB C -10.114 -14.002 4.705 1.00 . A A . 10 ALA CB 1 1
22 23956 1 1 11 ALA H H -11.369 -12.267 3.479 1.00 . A A . 10 ALA H 1 1
22 23957 1 1 11 ALA HA H -9.164 -12.098 4.985 1.00 . A A . 10 ALA HA 1 1
22 23958 1 1 11 ALA HB1 H -11.169 -13.807 4.898 1.00 . A A . 10 ALA HB1 1 1
22 23959 1 1 11 ALA HB2 H -10.021 -14.809 3.978 1.00 . A A . 10 ALA HB2 1 1
22 23960 1 1 11 ALA HB3 H -9.623 -14.291 5.634 1.00 . A A . 10 ALA HB3 1 1
22 23961 1 1 11 ALA N N -10.414 -12.003 3.344 1.00 . A A . 10 ALA N 1 1
22 23962 1 1 11 ALA O O -7.095 -13.029 3.812 1.00 . A A . 10 ALA O 1 1
22 23963 1 1 12 GLU C C -6.553 -12.388 0.823 1.00 . A A . 11 GLU C 1 1
22 23964 1 1 12 GLU CA C -7.381 -13.640 1.116 1.00 . A A . 11 GLU CA 1 1
22 23965 1 1 12 GLU CB C -7.922 -14.254 -0.177 1.00 . A A . 11 GLU CB 1 1
22 23966 1 1 12 GLU CD C -9.354 -16.079 -1.167 1.00 . A A . 11 GLU CD 1 1
22 23967 1 1 12 GLU CG C -8.730 -15.521 0.113 1.00 . A A . 11 GLU CG 1 1
22 23968 1 1 12 GLU H H -9.377 -13.340 1.632 1.00 . A A . 11 GLU H 1 1
22 23969 1 1 12 GLU HA H -6.767 -14.378 1.632 1.00 . A A . 11 GLU HA 1 1
22 23970 1 1 12 GLU HB2 H -8.550 -13.528 -0.694 1.00 . A A . 11 GLU HB2 1 1
22 23971 1 1 12 GLU HB3 H -7.094 -14.492 -0.845 1.00 . A A . 11 GLU HB3 1 1
22 23972 1 1 12 GLU HG2 H -8.084 -16.273 0.565 1.00 . A A . 11 GLU HG2 1 1
22 23973 1 1 12 GLU HG3 H -9.514 -15.298 0.837 1.00 . A A . 11 GLU HG3 1 1
22 23974 1 1 12 GLU N N -8.462 -13.326 2.035 1.00 . A A . 11 GLU N 1 1
22 23975 1 1 12 GLU O O -5.325 -12.423 0.884 1.00 . A A . 11 GLU O 1 1
22 23976 1 1 12 GLU OE1 O -8.975 -15.578 -2.248 1.00 . A A . 11 GLU OE1 1 1
22 23977 1 1 12 GLU OE2 O -10.196 -16.994 -1.037 1.00 . A A . 11 GLU OE2 1 1
22 23978 1 1 13 PHE C C -5.650 -9.642 1.335 1.00 . A A . 12 PHE C 1 1
22 23979 1 1 13 PHE CA C -6.603 -10.049 0.209 1.00 . A A . 12 PHE CA 1 1
22 23980 1 1 13 PHE CB C -7.702 -8.993 0.082 1.00 . A A . 12 PHE CB 1 1
22 23981 1 1 13 PHE CD1 C -9.186 -9.937 -1.701 1.00 . A A . 12 PHE CD1 1 1
22 23982 1 1 13 PHE CD2 C -8.105 -7.889 -2.129 1.00 . A A . 12 PHE CD2 1 1
22 23983 1 1 13 PHE CE1 C -9.792 -9.886 -2.984 1.00 . A A . 12 PHE CE1 1 1
22 23984 1 1 13 PHE CE2 C -8.710 -7.838 -3.413 1.00 . A A . 12 PHE CE2 1 1
22 23985 1 1 13 PHE CG C -8.355 -8.938 -1.300 1.00 . A A . 12 PHE CG 1 1
22 23986 1 1 13 PHE CZ C -9.541 -8.838 -3.813 1.00 . A A . 12 PHE CZ 1 1
22 23987 1 1 13 PHE H H -8.256 -11.289 0.464 1.00 . A A . 12 PHE H 1 1
22 23988 1 1 13 PHE HA H -6.035 -10.191 -0.710 1.00 . A A . 12 PHE HA 1 1
22 23989 1 1 13 PHE HB2 H -8.472 -9.192 0.828 1.00 . A A . 12 PHE HB2 1 1
22 23990 1 1 13 PHE HB3 H -7.281 -8.014 0.313 1.00 . A A . 12 PHE HB3 1 1
22 23991 1 1 13 PHE HD1 H -9.387 -10.778 -1.036 1.00 . A A . 12 PHE HD1 1 1
22 23992 1 1 13 PHE HD2 H -7.439 -7.088 -1.809 1.00 . A A . 12 PHE HD2 1 1
22 23993 1 1 13 PHE HE1 H -10.457 -10.687 -3.305 1.00 . A A . 12 PHE HE1 1 1
22 23994 1 1 13 PHE HE2 H -8.510 -6.997 -4.077 1.00 . A A . 12 PHE HE2 1 1
22 23995 1 1 13 PHE HZ H -10.006 -8.798 -4.798 1.00 . A A . 12 PHE HZ 1 1
22 23996 1 1 13 PHE N N -7.258 -11.310 0.512 1.00 . A A . 12 PHE N 1 1
22 23997 1 1 13 PHE O O -4.614 -9.028 1.085 1.00 . A A . 12 PHE O 1 1
22 23998 1 1 14 LYS C C -3.748 -9.887 3.379 1.00 . A A . 13 LYS C 1 1
22 23999 1 1 14 LYS CA C -5.227 -9.682 3.716 1.00 . A A . 13 LYS CA 1 1
22 24000 1 1 14 LYS CB C -5.697 -10.485 4.931 1.00 . A A . 13 LYS CB 1 1
22 24001 1 1 14 LYS CD C -7.330 -10.419 6.851 1.00 . A A . 13 LYS CD 1 1
22 24002 1 1 14 LYS CE C -7.742 -11.890 6.948 1.00 . A A . 13 LYS CE 1 1
22 24003 1 1 14 LYS CG C -7.077 -10.016 5.398 1.00 . A A . 13 LYS CG 1 1
22 24004 1 1 14 LYS H H -6.878 -10.501 2.746 1.00 . A A . 13 LYS H 1 1
22 24005 1 1 14 LYS HA H -5.386 -8.628 3.945 1.00 . A A . 13 LYS HA 1 1
22 24006 1 1 14 LYS HB2 H -5.736 -11.545 4.679 1.00 . A A . 13 LYS HB2 1 1
22 24007 1 1 14 LYS HB3 H -4.978 -10.378 5.743 1.00 . A A . 13 LYS HB3 1 1
22 24008 1 1 14 LYS HD2 H -6.430 -10.251 7.442 1.00 . A A . 13 LYS HD2 1 1
22 24009 1 1 14 LYS HD3 H -8.112 -9.790 7.276 1.00 . A A . 13 LYS HD3 1 1
22 24010 1 1 14 LYS HE2 H -8.829 -11.968 6.985 1.00 . A A . 13 LYS HE2 1 1
22 24011 1 1 14 LYS HE3 H -7.414 -12.425 6.057 1.00 . A A . 13 LYS HE3 1 1
22 24012 1 1 14 LYS HG2 H -7.148 -8.932 5.299 1.00 . A A . 13 LYS HG2 1 1
22 24013 1 1 14 LYS HG3 H -7.847 -10.445 4.757 1.00 . A A . 13 LYS HG3 1 1
22 24014 1 1 14 LYS HZ1 H -6.185 -12.272 8.216 1.00 . A A . 13 LYS HZ1 1 1
22 24015 1 1 14 LYS HZ2 H -7.633 -12.186 8.967 1.00 . A A . 13 LYS HZ2 1 1
22 24016 1 1 14 LYS HZ3 H -7.244 -13.509 8.092 1.00 . A A . 13 LYS HZ3 1 1
22 24017 1 1 14 LYS N N -6.034 -10.002 2.551 1.00 . A A . 13 LYS N 1 1
22 24018 1 1 14 LYS NZ N -7.153 -12.515 8.154 1.00 . A A . 13 LYS NZ 1 1
22 24019 1 1 14 LYS O O -2.944 -8.966 3.513 1.00 . A A . 13 LYS O 1 1
22 24020 1 1 15 GLU C C -1.517 -10.424 1.585 1.00 . A A . 14 GLU C 1 1
22 24021 1 1 15 GLU CA C -2.068 -11.437 2.590 1.00 . A A . 14 GLU CA 1 1
22 24022 1 1 15 GLU CB C -1.981 -12.861 2.037 1.00 . A A . 14 GLU CB 1 1
22 24023 1 1 15 GLU CD C -1.614 -15.199 2.909 1.00 . A A . 14 GLU CD 1 1
22 24024 1 1 15 GLU CG C -2.379 -13.888 3.099 1.00 . A A . 14 GLU CG 1 1
22 24025 1 1 15 GLU H H -4.096 -11.844 2.842 1.00 . A A . 14 GLU H 1 1
22 24026 1 1 15 GLU HA H -1.503 -11.381 3.521 1.00 . A A . 14 GLU HA 1 1
22 24027 1 1 15 GLU HB2 H -2.635 -12.958 1.169 1.00 . A A . 14 GLU HB2 1 1
22 24028 1 1 15 GLU HB3 H -0.966 -13.061 1.695 1.00 . A A . 14 GLU HB3 1 1
22 24029 1 1 15 GLU HG2 H -2.177 -13.485 4.092 1.00 . A A . 14 GLU HG2 1 1
22 24030 1 1 15 GLU HG3 H -3.451 -14.077 3.044 1.00 . A A . 14 GLU HG3 1 1
22 24031 1 1 15 GLU N N -3.435 -11.100 2.948 1.00 . A A . 14 GLU N 1 1
22 24032 1 1 15 GLU O O -0.361 -10.015 1.681 1.00 . A A . 14 GLU O 1 1
22 24033 1 1 15 GLU OE1 O -2.068 -16.004 2.067 1.00 . A A . 14 GLU OE1 1 1
22 24034 1 1 15 GLU OE2 O -0.592 -15.366 3.609 1.00 . A A . 14 GLU OE2 1 1
22 24035 1 1 16 ALA C C -1.417 -7.836 0.293 1.00 . A A . 15 ALA C 1 1
22 24036 1 1 16 ALA CA C -1.983 -9.090 -0.378 1.00 . A A . 15 ALA CA 1 1
22 24037 1 1 16 ALA CB C -3.186 -8.781 -1.270 1.00 . A A . 15 ALA CB 1 1
22 24038 1 1 16 ALA H H -3.309 -10.385 0.573 1.00 . A A . 15 ALA H 1 1
22 24039 1 1 16 ALA HA H -1.204 -9.550 -0.986 1.00 . A A . 15 ALA HA 1 1
22 24040 1 1 16 ALA HB1 H -3.990 -9.484 -1.053 1.00 . A A . 15 ALA HB1 1 1
22 24041 1 1 16 ALA HB2 H -3.531 -7.765 -1.077 1.00 . A A . 15 ALA HB2 1 1
22 24042 1 1 16 ALA HB3 H -2.896 -8.873 -2.317 1.00 . A A . 15 ALA HB3 1 1
22 24043 1 1 16 ALA N N -2.370 -10.048 0.644 1.00 . A A . 15 ALA N 1 1
22 24044 1 1 16 ALA O O -0.293 -7.428 0.005 1.00 . A A . 15 ALA O 1 1
22 24045 1 1 17 PHE C C -0.395 -6.206 2.437 1.00 . A A . 16 PHE C 1 1
22 24046 1 1 17 PHE CA C -1.816 -6.062 1.887 1.00 . A A . 16 PHE CA 1 1
22 24047 1 1 17 PHE CB C -2.786 -5.887 3.057 1.00 . A A . 16 PHE CB 1 1
22 24048 1 1 17 PHE CD1 C -3.185 -3.422 3.251 1.00 . A A . 16 PHE CD1 1 1
22 24049 1 1 17 PHE CD2 C -1.982 -4.489 4.972 1.00 . A A . 16 PHE CD2 1 1
22 24050 1 1 17 PHE CE1 C -3.055 -2.181 3.929 1.00 . A A . 16 PHE CE1 1 1
22 24051 1 1 17 PHE CE2 C -1.851 -3.248 5.650 1.00 . A A . 16 PHE CE2 1 1
22 24052 1 1 17 PHE CG C -2.646 -4.550 3.787 1.00 . A A . 16 PHE CG 1 1
22 24053 1 1 17 PHE CZ C -2.390 -2.120 5.114 1.00 . A A . 16 PHE CZ 1 1
22 24054 1 1 17 PHE H H -3.135 -7.599 1.402 1.00 . A A . 16 PHE H 1 1
22 24055 1 1 17 PHE HA H -1.846 -5.236 1.176 1.00 . A A . 16 PHE HA 1 1
22 24056 1 1 17 PHE HB2 H -3.807 -5.981 2.686 1.00 . A A . 16 PHE HB2 1 1
22 24057 1 1 17 PHE HB3 H -2.631 -6.697 3.769 1.00 . A A . 16 PHE HB3 1 1
22 24058 1 1 17 PHE HD1 H -3.717 -3.471 2.301 1.00 . A A . 16 PHE HD1 1 1
22 24059 1 1 17 PHE HD2 H -1.550 -5.393 5.402 1.00 . A A . 16 PHE HD2 1 1
22 24060 1 1 17 PHE HE1 H -3.487 -1.277 3.500 1.00 . A A . 16 PHE HE1 1 1
22 24061 1 1 17 PHE HE2 H -1.319 -3.199 6.600 1.00 . A A . 16 PHE HE2 1 1
22 24062 1 1 17 PHE HZ H -2.290 -1.168 5.635 1.00 . A A . 16 PHE HZ 1 1
22 24063 1 1 17 PHE N N -2.222 -7.261 1.174 1.00 . A A . 16 PHE N 1 1
22 24064 1 1 17 PHE O O 0.353 -5.232 2.496 1.00 . A A . 16 PHE O 1 1
22 24065 1 1 18 SER C C 2.332 -7.271 2.377 1.00 . A A . 17 SER C 1 1
22 24066 1 1 18 SER CA C 1.252 -7.714 3.367 1.00 . A A . 17 SER CA 1 1
22 24067 1 1 18 SER CB C 1.406 -9.202 3.689 1.00 . A A . 17 SER CB 1 1
22 24068 1 1 18 SER H H -0.680 -8.217 2.772 1.00 . A A . 17 SER H 1 1
22 24069 1 1 18 SER HA H 1.316 -7.135 4.288 1.00 . A A . 17 SER HA 1 1
22 24070 1 1 18 SER HB2 H 0.433 -9.618 3.952 1.00 . A A . 17 SER HB2 1 1
22 24071 1 1 18 SER HB3 H 1.750 -9.731 2.801 1.00 . A A . 17 SER HB3 1 1
22 24072 1 1 18 SER HG H 2.357 -10.399 4.981 1.00 . A A . 17 SER HG 1 1
22 24073 1 1 18 SER N N -0.066 -7.430 2.824 1.00 . A A . 17 SER N 1 1
22 24074 1 1 18 SER O O 3.232 -6.512 2.734 1.00 . A A . 17 SER O 1 1
22 24075 1 1 18 SER OG O 2.321 -9.424 4.758 1.00 . A A . 17 SER OG 1 1
22 24076 1 1 19 LEU C C 3.563 -5.959 0.247 1.00 . A A . 18 LEU C 1 1
22 24077 1 1 19 LEU CA C 3.160 -7.428 0.111 1.00 . A A . 18 LEU CA 1 1
22 24078 1 1 19 LEU CB C 2.597 -7.786 -1.266 1.00 . A A . 18 LEU CB 1 1
22 24079 1 1 19 LEU CD1 C 2.390 -10.263 -1.692 1.00 . A A . 18 LEU CD1 1 1
22 24080 1 1 19 LEU CD2 C 3.424 -8.749 -3.445 1.00 . A A . 18 LEU CD2 1 1
22 24081 1 1 19 LEU CG C 3.220 -9.004 -1.950 1.00 . A A . 18 LEU CG 1 1
22 24082 1 1 19 LEU H H 1.471 -8.380 0.872 1.00 . A A . 18 LEU H 1 1
22 24083 1 1 19 LEU HA H 4.046 -8.045 0.267 1.00 . A A . 18 LEU HA 1 1
22 24084 1 1 19 LEU HB2 H 1.526 -7.960 -1.164 1.00 . A A . 18 LEU HB2 1 1
22 24085 1 1 19 LEU HB3 H 2.719 -6.924 -1.922 1.00 . A A . 18 LEU HB3 1 1
22 24086 1 1 19 LEU HD11 H 1.331 -10.028 -1.796 1.00 . A A . 18 LEU HD11 1 1
22 24087 1 1 19 LEU HD12 H 2.664 -11.033 -2.413 1.00 . A A . 18 LEU HD12 1 1
22 24088 1 1 19 LEU HD13 H 2.585 -10.625 -0.682 1.00 . A A . 18 LEU HD13 1 1
22 24089 1 1 19 LEU HD21 H 2.579 -8.182 -3.836 1.00 . A A . 18 LEU HD21 1 1
22 24090 1 1 19 LEU HD22 H 4.342 -8.181 -3.595 1.00 . A A . 18 LEU HD22 1 1
22 24091 1 1 19 LEU HD23 H 3.497 -9.702 -3.970 1.00 . A A . 18 LEU HD23 1 1
22 24092 1 1 19 LEU HG H 4.206 -9.173 -1.516 1.00 . A A . 18 LEU HG 1 1
22 24093 1 1 19 LEU N N 2.206 -7.764 1.154 1.00 . A A . 18 LEU N 1 1
22 24094 1 1 19 LEU O O 4.748 -5.642 0.335 1.00 . A A . 18 LEU O 1 1
22 24095 1 1 20 PHE C C 3.257 -3.314 1.798 1.00 . A A . 19 PHE C 1 1
22 24096 1 1 20 PHE CA C 2.788 -3.672 0.386 1.00 . A A . 19 PHE CA 1 1
22 24097 1 1 20 PHE CB C 1.454 -2.974 0.112 1.00 . A A . 19 PHE CB 1 1
22 24098 1 1 20 PHE CD1 C 1.501 -1.976 -2.184 1.00 . A A . 19 PHE CD1 1 1
22 24099 1 1 20 PHE CD2 C 0.239 -3.938 -1.854 1.00 . A A . 19 PHE CD2 1 1
22 24100 1 1 20 PHE CE1 C 1.125 -1.965 -3.554 1.00 . A A . 19 PHE CE1 1 1
22 24101 1 1 20 PHE CE2 C -0.137 -3.926 -3.224 1.00 . A A . 19 PHE CE2 1 1
22 24102 1 1 20 PHE CG C 1.049 -2.962 -1.364 1.00 . A A . 19 PHE CG 1 1
22 24103 1 1 20 PHE CZ C 0.315 -2.940 -4.045 1.00 . A A . 19 PHE CZ 1 1
22 24104 1 1 20 PHE H H 1.593 -5.366 0.190 1.00 . A A . 19 PHE H 1 1
22 24105 1 1 20 PHE HA H 3.565 -3.408 -0.331 1.00 . A A . 19 PHE HA 1 1
22 24106 1 1 20 PHE HB2 H 0.672 -3.469 0.688 1.00 . A A . 19 PHE HB2 1 1
22 24107 1 1 20 PHE HB3 H 1.513 -1.947 0.470 1.00 . A A . 19 PHE HB3 1 1
22 24108 1 1 20 PHE HD1 H 2.151 -1.194 -1.791 1.00 . A A . 19 PHE HD1 1 1
22 24109 1 1 20 PHE HD2 H -0.123 -4.728 -1.197 1.00 . A A . 19 PHE HD2 1 1
22 24110 1 1 20 PHE HE1 H 1.487 -1.175 -4.211 1.00 . A A . 19 PHE HE1 1 1
22 24111 1 1 20 PHE HE2 H -0.786 -4.708 -3.617 1.00 . A A . 19 PHE HE2 1 1
22 24112 1 1 20 PHE HZ H 0.027 -2.932 -5.096 1.00 . A A . 19 PHE HZ 1 1
22 24113 1 1 20 PHE N N 2.554 -5.100 0.261 1.00 . A A . 19 PHE N 1 1
22 24114 1 1 20 PHE O O 4.239 -2.592 1.965 1.00 . A A . 19 PHE O 1 1
22 24115 1 1 21 ASP C C 3.969 -4.538 4.611 1.00 . A A . 20 ASP C 1 1
22 24116 1 1 21 ASP CA C 2.861 -3.580 4.169 1.00 . A A . 20 ASP CA 1 1
22 24117 1 1 21 ASP CB C 1.648 -3.809 5.073 1.00 . A A . 20 ASP CB 1 1
22 24118 1 1 21 ASP CG C 1.946 -3.781 6.573 1.00 . A A . 20 ASP CG 1 1
22 24119 1 1 21 ASP H H 1.735 -4.421 2.632 1.00 . A A . 20 ASP H 1 1
22 24120 1 1 21 ASP HA H 3.175 -2.536 4.202 1.00 . A A . 20 ASP HA 1 1
22 24121 1 1 21 ASP HB2 H 0.900 -3.049 4.851 1.00 . A A . 20 ASP HB2 1 1
22 24122 1 1 21 ASP HB3 H 1.206 -4.774 4.824 1.00 . A A . 20 ASP HB3 1 1
22 24123 1 1 21 ASP N N 2.532 -3.835 2.777 1.00 . A A . 20 ASP N 1 1
22 24124 1 1 21 ASP O O 3.695 -5.676 4.989 1.00 . A A . 20 ASP O 1 1
22 24125 1 1 21 ASP OD1 O 3.063 -3.343 6.922 1.00 . A A . 20 ASP OD1 1 1
22 24126 1 1 21 ASP OD2 O 1.049 -4.197 7.338 1.00 . A A . 20 ASP OD2 1 1
22 24127 1 1 22 LYS C C 6.294 -5.103 6.444 1.00 . A A . 21 LYS C 1 1
22 24128 1 1 22 LYS CA C 6.346 -4.841 4.938 1.00 . A A . 21 LYS CA 1 1
22 24129 1 1 22 LYS CB C 7.643 -4.175 4.474 1.00 . A A . 21 LYS CB 1 1
22 24130 1 1 22 LYS CD C 9.583 -5.020 5.846 1.00 . A A . 21 LYS CD 1 1
22 24131 1 1 22 LYS CE C 10.687 -6.074 5.949 1.00 . A A . 21 LYS CE 1 1
22 24132 1 1 22 LYS CG C 8.815 -5.157 4.530 1.00 . A A . 21 LYS CG 1 1
22 24133 1 1 22 LYS H H 5.410 -3.116 4.240 1.00 . A A . 21 LYS H 1 1
22 24134 1 1 22 LYS HA H 6.271 -5.797 4.418 1.00 . A A . 21 LYS HA 1 1
22 24135 1 1 22 LYS HB2 H 7.522 -3.805 3.456 1.00 . A A . 21 LYS HB2 1 1
22 24136 1 1 22 LYS HB3 H 7.857 -3.311 5.103 1.00 . A A . 21 LYS HB3 1 1
22 24137 1 1 22 LYS HD2 H 10.019 -4.023 5.914 1.00 . A A . 21 LYS HD2 1 1
22 24138 1 1 22 LYS HD3 H 8.895 -5.124 6.685 1.00 . A A . 21 LYS HD3 1 1
22 24139 1 1 22 LYS HE2 H 10.663 -6.538 6.935 1.00 . A A . 21 LYS HE2 1 1
22 24140 1 1 22 LYS HE3 H 10.512 -6.864 5.220 1.00 . A A . 21 LYS HE3 1 1
22 24141 1 1 22 LYS HG2 H 8.444 -6.177 4.426 1.00 . A A . 21 LYS HG2 1 1
22 24142 1 1 22 LYS HG3 H 9.487 -4.975 3.692 1.00 . A A . 21 LYS HG3 1 1
22 24143 1 1 22 LYS HZ1 H 11.894 -4.550 5.318 1.00 . A A . 21 LYS HZ1 1 1
22 24144 1 1 22 LYS HZ2 H 12.502 -5.382 6.585 1.00 . A A . 21 LYS HZ2 1 1
22 24145 1 1 22 LYS HZ3 H 12.539 -6.032 5.088 1.00 . A A . 21 LYS HZ3 1 1
22 24146 1 1 22 LYS N N 5.196 -4.043 4.549 1.00 . A A . 21 LYS N 1 1
22 24147 1 1 22 LYS NZ N 12.013 -5.460 5.716 1.00 . A A . 21 LYS NZ 1 1
22 24148 1 1 22 LYS O O 6.231 -6.253 6.876 1.00 . A A . 21 LYS O 1 1
22 24149 1 1 23 ASP C C 5.124 -5.031 9.062 1.00 . A A . 22 ASP C 1 1
22 24150 1 1 23 ASP CA C 6.278 -4.114 8.651 1.00 . A A . 22 ASP CA 1 1
22 24151 1 1 23 ASP CB C 6.043 -2.743 9.289 1.00 . A A . 22 ASP CB 1 1
22 24152 1 1 23 ASP CG C 6.960 -1.629 8.783 1.00 . A A . 22 ASP CG 1 1
22 24153 1 1 23 ASP H H 6.372 -3.085 6.843 1.00 . A A . 22 ASP H 1 1
22 24154 1 1 23 ASP HA H 7.250 -4.513 8.941 1.00 . A A . 22 ASP HA 1 1
22 24155 1 1 23 ASP HB2 H 5.008 -2.450 9.112 1.00 . A A . 22 ASP HB2 1 1
22 24156 1 1 23 ASP HB3 H 6.168 -2.835 10.368 1.00 . A A . 22 ASP HB3 1 1
22 24157 1 1 23 ASP N N 6.321 -4.017 7.202 1.00 . A A . 22 ASP N 1 1
22 24158 1 1 23 ASP O O 5.119 -5.573 10.166 1.00 . A A . 22 ASP O 1 1
22 24159 1 1 23 ASP OD1 O 8.191 -1.809 8.903 1.00 . A A . 22 ASP OD1 1 1
22 24160 1 1 23 ASP OD2 O 6.410 -0.622 8.286 1.00 . A A . 22 ASP OD2 1 1
22 24161 1 1 24 GLY C C 2.308 -5.602 9.696 1.00 . A A . 23 GLY C 1 1
22 24162 1 1 24 GLY CA C 3.015 -6.018 8.405 1.00 . A A . 23 GLY CA 1 1
22 24163 1 1 24 GLY H H 4.183 -4.732 7.255 1.00 . A A . 23 GLY H 1 1
22 24164 1 1 24 GLY HA2 H 2.321 -5.950 7.567 1.00 . A A . 23 GLY HA2 1 1
22 24165 1 1 24 GLY HA3 H 3.328 -7.059 8.476 1.00 . A A . 23 GLY HA3 1 1
22 24166 1 1 24 GLY N N 4.172 -5.176 8.151 1.00 . A A . 23 GLY N 1 1
22 24167 1 1 24 GLY O O 1.535 -6.375 10.261 1.00 . A A . 23 GLY O 1 1
22 24168 1 1 25 ASP C C 0.483 -3.748 11.151 1.00 . A A . 24 ASP C 1 1
22 24169 1 1 25 ASP CA C 1.998 -3.855 11.340 1.00 . A A . 24 ASP CA 1 1
22 24170 1 1 25 ASP CB C 2.534 -2.458 11.657 1.00 . A A . 24 ASP CB 1 1
22 24171 1 1 25 ASP CG C 2.441 -1.453 10.507 1.00 . A A . 24 ASP CG 1 1
22 24172 1 1 25 ASP H H 3.226 -3.760 9.660 1.00 . A A . 24 ASP H 1 1
22 24173 1 1 25 ASP HA H 2.272 -4.560 12.124 1.00 . A A . 24 ASP HA 1 1
22 24174 1 1 25 ASP HB2 H 1.988 -2.060 12.512 1.00 . A A . 24 ASP HB2 1 1
22 24175 1 1 25 ASP HB3 H 3.578 -2.546 11.959 1.00 . A A . 24 ASP HB3 1 1
22 24176 1 1 25 ASP N N 2.597 -4.382 10.126 1.00 . A A . 24 ASP N 1 1
22 24177 1 1 25 ASP O O -0.269 -3.756 12.124 1.00 . A A . 24 ASP O 1 1
22 24178 1 1 25 ASP OD1 O 1.807 -1.811 9.491 1.00 . A A . 24 ASP OD1 1 1
22 24179 1 1 25 ASP OD2 O 3.006 -0.350 10.670 1.00 . A A . 24 ASP OD2 1 1
22 24180 1 1 26 GLY C C -1.620 -2.241 8.813 1.00 . A A . 25 GLY C 1 1
22 24181 1 1 26 GLY CA C -1.330 -3.542 9.564 1.00 . A A . 25 GLY CA 1 1
22 24182 1 1 26 GLY H H 0.700 -3.645 9.107 1.00 . A A . 25 GLY H 1 1
22 24183 1 1 26 GLY HA2 H -1.632 -4.394 8.954 1.00 . A A . 25 GLY HA2 1 1
22 24184 1 1 26 GLY HA3 H -1.924 -3.578 10.478 1.00 . A A . 25 GLY HA3 1 1
22 24185 1 1 26 GLY N N 0.081 -3.650 9.893 1.00 . A A . 25 GLY N 1 1
22 24186 1 1 26 GLY O O -2.779 -1.888 8.600 1.00 . A A . 25 GLY O 1 1
22 24187 1 1 27 THR C C 0.349 -0.248 6.569 1.00 . A A . 26 THR C 1 1
22 24188 1 1 27 THR CA C -0.671 -0.311 7.707 1.00 . A A . 26 THR CA 1 1
22 24189 1 1 27 THR CB C -0.529 0.832 8.714 1.00 . A A . 26 THR CB 1 1
22 24190 1 1 27 THR CG2 C -1.763 0.983 9.607 1.00 . A A . 26 THR CG2 1 1
22 24191 1 1 27 THR H H 0.392 -1.859 8.607 1.00 . A A . 26 THR H 1 1
22 24192 1 1 27 THR HA H -1.661 -0.273 7.252 1.00 . A A . 26 THR HA 1 1
22 24193 1 1 27 THR HB H -0.298 1.770 8.209 1.00 . A A . 26 THR HB 1 1
22 24194 1 1 27 THR HG1 H 1.331 0.905 9.448 1.00 . A A . 26 THR HG1 1 1
22 24195 1 1 27 THR HG21 H -2.641 1.162 8.987 1.00 . A A . 26 THR HG21 1 1
22 24196 1 1 27 THR HG22 H -1.906 0.070 10.185 1.00 . A A . 26 THR HG22 1 1
22 24197 1 1 27 THR HG23 H -1.620 1.824 10.286 1.00 . A A . 26 THR HG23 1 1
22 24198 1 1 27 THR N N -0.547 -1.564 8.431 1.00 . A A . 26 THR N 1 1
22 24199 1 1 27 THR O O 1.316 -1.008 6.555 1.00 . A A . 26 THR O 1 1
22 24200 1 1 27 THR OG1 O 0.491 0.387 9.604 1.00 . A A . 26 THR OG1 1 1
22 24201 1 1 28 ILE C C 1.315 2.322 4.339 1.00 . A A . 27 ILE C 1 1
22 24202 1 1 28 ILE CA C 0.984 0.838 4.503 1.00 . A A . 27 ILE CA 1 1
22 24203 1 1 28 ILE CB C 0.376 0.201 3.251 1.00 . A A . 27 ILE CB 1 1
22 24204 1 1 28 ILE CD1 C -0.738 -1.877 2.358 1.00 . A A . 27 ILE CD1 1 1
22 24205 1 1 28 ILE CG1 C 0.174 -1.303 3.444 1.00 . A A . 27 ILE CG1 1 1
22 24206 1 1 28 ILE CG2 C 1.219 0.513 2.013 1.00 . A A . 27 ILE CG2 1 1
22 24207 1 1 28 ILE H H -0.689 1.280 5.662 1.00 . A A . 27 ILE H 1 1
22 24208 1 1 28 ILE HA H 1.907 0.300 4.722 1.00 . A A . 27 ILE HA 1 1
22 24209 1 1 28 ILE HB H -0.608 0.640 3.089 1.00 . A A . 27 ILE HB 1 1
22 24210 1 1 28 ILE HD11 H -1.652 -1.287 2.302 1.00 . A A . 27 ILE HD11 1 1
22 24211 1 1 28 ILE HD12 H -0.225 -1.844 1.397 1.00 . A A . 27 ILE HD12 1 1
22 24212 1 1 28 ILE HD13 H -0.987 -2.910 2.602 1.00 . A A . 27 ILE HD13 1 1
22 24213 1 1 28 ILE HG12 H 1.139 -1.809 3.418 1.00 . A A . 27 ILE HG12 1 1
22 24214 1 1 28 ILE HG13 H -0.259 -1.493 4.426 1.00 . A A . 27 ILE HG13 1 1
22 24215 1 1 28 ILE HG21 H 1.881 1.352 2.226 1.00 . A A . 27 ILE HG21 1 1
22 24216 1 1 28 ILE HG22 H 1.815 -0.361 1.750 1.00 . A A . 27 ILE HG22 1 1
22 24217 1 1 28 ILE HG23 H 0.563 0.769 1.182 1.00 . A A . 27 ILE HG23 1 1
22 24218 1 1 28 ILE N N 0.099 0.666 5.643 1.00 . A A . 27 ILE N 1 1
22 24219 1 1 28 ILE O O 0.429 3.135 4.080 1.00 . A A . 27 ILE O 1 1
22 24220 1 1 29 THR C C 3.514 4.282 2.937 1.00 . A A . 28 THR C 1 1
22 24221 1 1 29 THR CA C 3.053 4.004 4.370 1.00 . A A . 28 THR CA 1 1
22 24222 1 1 29 THR CB C 4.145 4.236 5.415 1.00 . A A . 28 THR CB 1 1
22 24223 1 1 29 THR CG2 C 5.386 3.376 5.167 1.00 . A A . 28 THR CG2 1 1
22 24224 1 1 29 THR H H 3.309 1.965 4.707 1.00 . A A . 28 THR H 1 1
22 24225 1 1 29 THR HA H 2.212 4.668 4.569 1.00 . A A . 28 THR HA 1 1
22 24226 1 1 29 THR HB H 3.759 4.081 6.423 1.00 . A A . 28 THR HB 1 1
22 24227 1 1 29 THR HG1 H 4.136 6.203 5.788 1.00 . A A . 28 THR HG1 1 1
22 24228 1 1 29 THR HG21 H 5.140 2.577 4.467 1.00 . A A . 28 THR HG21 1 1
22 24229 1 1 29 THR HG22 H 6.179 3.995 4.748 1.00 . A A . 28 THR HG22 1 1
22 24230 1 1 29 THR HG23 H 5.722 2.943 6.109 1.00 . A A . 28 THR HG23 1 1
22 24231 1 1 29 THR N N 2.594 2.632 4.497 1.00 . A A . 28 THR N 1 1
22 24232 1 1 29 THR O O 3.036 3.653 1.995 1.00 . A A . 28 THR O 1 1
22 24233 1 1 29 THR OG1 O 4.590 5.567 5.164 1.00 . A A . 28 THR OG1 1 1
22 24234 1 1 30 THR C C 6.192 4.739 1.180 1.00 . A A . 29 THR C 1 1
22 24235 1 1 30 THR CA C 4.969 5.593 1.518 1.00 . A A . 29 THR CA 1 1
22 24236 1 1 30 THR CB C 5.262 7.095 1.535 1.00 . A A . 29 THR CB 1 1
22 24237 1 1 30 THR CG2 C 3.987 7.941 1.504 1.00 . A A . 29 THR CG2 1 1
22 24238 1 1 30 THR H H 4.821 5.732 3.591 1.00 . A A . 29 THR H 1 1
22 24239 1 1 30 THR HA H 4.211 5.379 0.764 1.00 . A A . 29 THR HA 1 1
22 24240 1 1 30 THR HB H 5.932 7.370 0.721 1.00 . A A . 29 THR HB 1 1
22 24241 1 1 30 THR HG1 H 6.798 7.247 2.809 1.00 . A A . 29 THR HG1 1 1
22 24242 1 1 30 THR HG21 H 3.117 7.291 1.597 1.00 . A A . 29 THR HG21 1 1
22 24243 1 1 30 THR HG22 H 4.001 8.649 2.332 1.00 . A A . 29 THR HG22 1 1
22 24244 1 1 30 THR HG23 H 3.935 8.485 0.561 1.00 . A A . 29 THR HG23 1 1
22 24245 1 1 30 THR N N 4.438 5.225 2.819 1.00 . A A . 29 THR N 1 1
22 24246 1 1 30 THR O O 6.371 4.331 0.034 1.00 . A A . 29 THR O 1 1
22 24247 1 1 30 THR OG1 O 5.802 7.328 2.833 1.00 . A A . 29 THR OG1 1 1
22 24248 1 1 31 LYS C C 7.812 2.237 1.782 1.00 . A A . 30 LYS C 1 1
22 24249 1 1 31 LYS CA C 8.204 3.696 2.024 1.00 . A A . 30 LYS CA 1 1
22 24250 1 1 31 LYS CB C 9.153 3.890 3.209 1.00 . A A . 30 LYS CB 1 1
22 24251 1 1 31 LYS CD C 11.148 5.283 3.873 1.00 . A A . 30 LYS CD 1 1
22 24252 1 1 31 LYS CE C 12.614 4.881 4.048 1.00 . A A . 30 LYS CE 1 1
22 24253 1 1 31 LYS CG C 10.489 4.478 2.751 1.00 . A A . 30 LYS CG 1 1
22 24254 1 1 31 LYS H H 6.850 4.831 3.128 1.00 . A A . 30 LYS H 1 1
22 24255 1 1 31 LYS HA H 8.717 4.068 1.137 1.00 . A A . 30 LYS HA 1 1
22 24256 1 1 31 LYS HB2 H 8.694 4.550 3.944 1.00 . A A . 30 LYS HB2 1 1
22 24257 1 1 31 LYS HB3 H 9.323 2.933 3.703 1.00 . A A . 30 LYS HB3 1 1
22 24258 1 1 31 LYS HD2 H 11.083 6.347 3.649 1.00 . A A . 30 LYS HD2 1 1
22 24259 1 1 31 LYS HD3 H 10.608 5.120 4.807 1.00 . A A . 30 LYS HD3 1 1
22 24260 1 1 31 LYS HE2 H 12.674 3.885 4.486 1.00 . A A . 30 LYS HE2 1 1
22 24261 1 1 31 LYS HE3 H 13.102 4.832 3.075 1.00 . A A . 30 LYS HE3 1 1
22 24262 1 1 31 LYS HG2 H 11.155 3.675 2.435 1.00 . A A . 30 LYS HG2 1 1
22 24263 1 1 31 LYS HG3 H 10.330 5.120 1.884 1.00 . A A . 30 LYS HG3 1 1
22 24264 1 1 31 LYS HZ1 H 13.222 6.772 4.531 1.00 . A A . 30 LYS HZ1 1 1
22 24265 1 1 31 LYS HZ2 H 12.918 5.833 5.831 1.00 . A A . 30 LYS HZ2 1 1
22 24266 1 1 31 LYS HZ3 H 14.286 5.612 4.967 1.00 . A A . 30 LYS HZ3 1 1
22 24267 1 1 31 LYS N N 7.003 4.495 2.199 1.00 . A A . 30 LYS N 1 1
22 24268 1 1 31 LYS NZ N 13.317 5.853 4.915 1.00 . A A . 30 LYS NZ 1 1
22 24269 1 1 31 LYS O O 8.567 1.480 1.175 1.00 . A A . 30 LYS O 1 1
22 24270 1 1 32 GLU C C 5.296 0.419 0.836 1.00 . A A . 31 GLU C 1 1
22 24271 1 1 32 GLU CA C 6.129 0.533 2.115 1.00 . A A . 31 GLU CA 1 1
22 24272 1 1 32 GLU CB C 5.315 0.106 3.338 1.00 . A A . 31 GLU CB 1 1
22 24273 1 1 32 GLU CD C 5.361 -0.280 5.830 1.00 . A A . 31 GLU CD 1 1
22 24274 1 1 32 GLU CG C 6.190 0.069 4.593 1.00 . A A . 31 GLU CG 1 1
22 24275 1 1 32 GLU H H 6.022 2.510 2.763 1.00 . A A . 31 GLU H 1 1
22 24276 1 1 32 GLU HA H 7.014 -0.098 2.037 1.00 . A A . 31 GLU HA 1 1
22 24277 1 1 32 GLU HB2 H 4.487 0.798 3.489 1.00 . A A . 31 GLU HB2 1 1
22 24278 1 1 32 GLU HB3 H 4.881 -0.879 3.165 1.00 . A A . 31 GLU HB3 1 1
22 24279 1 1 32 GLU HG2 H 6.986 -0.665 4.465 1.00 . A A . 31 GLU HG2 1 1
22 24280 1 1 32 GLU HG3 H 6.670 1.038 4.734 1.00 . A A . 31 GLU HG3 1 1
22 24281 1 1 32 GLU N N 6.631 1.887 2.270 1.00 . A A . 31 GLU N 1 1
22 24282 1 1 32 GLU O O 4.977 -0.685 0.396 1.00 . A A . 31 GLU O 1 1
22 24283 1 1 32 GLU OE1 O 4.813 0.669 6.432 1.00 . A A . 31 GLU OE1 1 1
22 24284 1 1 32 GLU OE2 O 5.293 -1.487 6.146 1.00 . A A . 31 GLU OE2 1 1
22 24285 1 1 33 LEU C C 5.117 1.698 -2.150 1.00 . A A . 32 LEU C 1 1
22 24286 1 1 33 LEU CA C 4.179 1.617 -0.943 1.00 . A A . 32 LEU CA 1 1
22 24287 1 1 33 LEU CB C 3.159 2.756 -0.880 1.00 . A A . 32 LEU CB 1 1
22 24288 1 1 33 LEU CD1 C 0.745 2.148 -1.283 1.00 . A A . 32 LEU CD1 1 1
22 24289 1 1 33 LEU CD2 C 1.807 4.067 -2.557 1.00 . A A . 32 LEU CD2 1 1
22 24290 1 1 33 LEU CG C 2.027 2.699 -1.909 1.00 . A A . 32 LEU CG 1 1
22 24291 1 1 33 LEU H H 5.232 2.467 0.641 1.00 . A A . 32 LEU H 1 1
22 24292 1 1 33 LEU HA H 3.618 0.685 -1.003 1.00 . A A . 32 LEU HA 1 1
22 24293 1 1 33 LEU HB2 H 2.717 2.767 0.116 1.00 . A A . 32 LEU HB2 1 1
22 24294 1 1 33 LEU HB3 H 3.689 3.700 -1.005 1.00 . A A . 32 LEU HB3 1 1
22 24295 1 1 33 LEU HD11 H 0.972 1.236 -0.731 1.00 . A A . 32 LEU HD11 1 1
22 24296 1 1 33 LEU HD12 H 0.325 2.889 -0.602 1.00 . A A . 32 LEU HD12 1 1
22 24297 1 1 33 LEU HD13 H 0.023 1.926 -2.069 1.00 . A A . 32 LEU HD13 1 1
22 24298 1 1 33 LEU HD21 H 2.366 4.824 -2.007 1.00 . A A . 32 LEU HD21 1 1
22 24299 1 1 33 LEU HD22 H 2.152 4.040 -3.590 1.00 . A A . 32 LEU HD22 1 1
22 24300 1 1 33 LEU HD23 H 0.745 4.313 -2.535 1.00 . A A . 32 LEU HD23 1 1
22 24301 1 1 33 LEU HG H 2.320 2.011 -2.701 1.00 . A A . 32 LEU HG 1 1
22 24302 1 1 33 LEU N N 4.968 1.574 0.276 1.00 . A A . 32 LEU N 1 1
22 24303 1 1 33 LEU O O 4.849 1.098 -3.189 1.00 . A A . 32 LEU O 1 1
22 24304 1 1 34 GLY C C 8.165 1.443 -3.053 1.00 . A A . 33 GLY C 1 1
22 24305 1 1 34 GLY CA C 7.176 2.610 -3.032 1.00 . A A . 33 GLY CA 1 1
22 24306 1 1 34 GLY H H 6.408 2.928 -1.122 1.00 . A A . 33 GLY H 1 1
22 24307 1 1 34 GLY HA2 H 6.667 2.677 -3.993 1.00 . A A . 33 GLY HA2 1 1
22 24308 1 1 34 GLY HA3 H 7.715 3.547 -2.890 1.00 . A A . 33 GLY HA3 1 1
22 24309 1 1 34 GLY N N 6.197 2.444 -1.971 1.00 . A A . 33 GLY N 1 1
22 24310 1 1 34 GLY O O 9.005 1.353 -3.947 1.00 . A A . 33 GLY O 1 1
22 24311 1 1 35 THR C C 8.485 -1.657 -2.948 1.00 . A A . 34 THR C 1 1
22 24312 1 1 35 THR CA C 8.906 -0.578 -1.950 1.00 . A A . 34 THR CA 1 1
22 24313 1 1 35 THR CB C 8.884 -1.053 -0.496 1.00 . A A . 34 THR CB 1 1
22 24314 1 1 35 THR CG2 C 9.047 -2.570 -0.373 1.00 . A A . 34 THR CG2 1 1
22 24315 1 1 35 THR H H 7.348 0.660 -1.334 1.00 . A A . 34 THR H 1 1
22 24316 1 1 35 THR HA H 9.917 -0.272 -2.217 1.00 . A A . 34 THR HA 1 1
22 24317 1 1 35 THR HB H 7.979 -0.716 0.010 1.00 . A A . 34 THR HB 1 1
22 24318 1 1 35 THR HG1 H 9.899 -0.104 0.945 1.00 . A A . 34 THR HG1 1 1
22 24319 1 1 35 THR HG21 H 9.579 -2.950 -1.245 1.00 . A A . 34 THR HG21 1 1
22 24320 1 1 35 THR HG22 H 9.614 -2.802 0.529 1.00 . A A . 34 THR HG22 1 1
22 24321 1 1 35 THR HG23 H 8.064 -3.037 -0.315 1.00 . A A . 34 THR HG23 1 1
22 24322 1 1 35 THR N N 8.034 0.579 -2.057 1.00 . A A . 34 THR N 1 1
22 24323 1 1 35 THR O O 9.230 -1.977 -3.873 1.00 . A A . 34 THR O 1 1
22 24324 1 1 35 THR OG1 O 10.087 -0.529 0.059 1.00 . A A . 34 THR OG1 1 1
22 24325 1 1 36 VAL C C 6.986 -2.826 -5.056 1.00 . A A . 35 VAL C 1 1
22 24326 1 1 36 VAL CA C 6.762 -3.227 -3.597 1.00 . A A . 35 VAL CA 1 1
22 24327 1 1 36 VAL CB C 5.291 -3.486 -3.267 1.00 . A A . 35 VAL CB 1 1
22 24328 1 1 36 VAL CG1 C 4.523 -3.944 -4.508 1.00 . A A . 35 VAL CG1 1 1
22 24329 1 1 36 VAL CG2 C 5.155 -4.502 -2.131 1.00 . A A . 35 VAL CG2 1 1
22 24330 1 1 36 VAL H H 6.692 -1.924 -1.973 1.00 . A A . 35 VAL H 1 1
22 24331 1 1 36 VAL HA H 7.320 -4.141 -3.395 1.00 . A A . 35 VAL HA 1 1
22 24332 1 1 36 VAL HB H 4.853 -2.547 -2.929 1.00 . A A . 35 VAL HB 1 1
22 24333 1 1 36 VAL HG11 H 5.180 -4.539 -5.143 1.00 . A A . 35 VAL HG11 1 1
22 24334 1 1 36 VAL HG12 H 3.668 -4.548 -4.204 1.00 . A A . 35 VAL HG12 1 1
22 24335 1 1 36 VAL HG13 H 4.174 -3.072 -5.062 1.00 . A A . 35 VAL HG13 1 1
22 24336 1 1 36 VAL HG21 H 5.898 -5.289 -2.257 1.00 . A A . 35 VAL HG21 1 1
22 24337 1 1 36 VAL HG22 H 5.312 -4.002 -1.175 1.00 . A A . 35 VAL HG22 1 1
22 24338 1 1 36 VAL HG23 H 4.156 -4.939 -2.153 1.00 . A A . 35 VAL HG23 1 1
22 24339 1 1 36 VAL N N 7.292 -2.190 -2.728 1.00 . A A . 35 VAL N 1 1
22 24340 1 1 36 VAL O O 7.089 -3.685 -5.931 1.00 . A A . 35 VAL O 1 1
22 24341 1 1 37 MET C C 8.693 -1.261 -7.089 1.00 . A A . 36 MET C 1 1
22 24342 1 1 37 MET CA C 7.263 -0.996 -6.613 1.00 . A A . 36 MET CA 1 1
22 24343 1 1 37 MET CB C 6.994 0.510 -6.619 1.00 . A A . 36 MET CB 1 1
22 24344 1 1 37 MET CE C 3.063 1.747 -6.805 1.00 . A A . 36 MET CE 1 1
22 24345 1 1 37 MET CG C 5.558 0.812 -6.187 1.00 . A A . 36 MET CG 1 1
22 24346 1 1 37 MET H H 6.968 -0.829 -4.558 1.00 . A A . 36 MET H 1 1
22 24347 1 1 37 MET HA H 6.556 -1.528 -7.250 1.00 . A A . 36 MET HA 1 1
22 24348 1 1 37 MET HB2 H 7.692 1.010 -5.948 1.00 . A A . 36 MET HB2 1 1
22 24349 1 1 37 MET HB3 H 7.169 0.910 -7.618 1.00 . A A . 36 MET HB3 1 1
22 24350 1 1 37 MET HE1 H 3.091 1.576 -5.729 1.00 . A A . 36 MET HE1 1 1
22 24351 1 1 37 MET HE2 H 2.584 2.705 -7.009 1.00 . A A . 36 MET HE2 1 1
22 24352 1 1 37 MET HE3 H 2.497 0.949 -7.285 1.00 . A A . 36 MET HE3 1 1
22 24353 1 1 37 MET HG2 H 5.019 -0.119 -6.010 1.00 . A A . 36 MET HG2 1 1
22 24354 1 1 37 MET HG3 H 5.560 1.362 -5.246 1.00 . A A . 36 MET HG3 1 1
22 24355 1 1 37 MET N N 7.054 -1.521 -5.275 1.00 . A A . 36 MET N 1 1
22 24356 1 1 37 MET O O 8.909 -1.630 -8.242 1.00 . A A . 36 MET O 1 1
22 24357 1 1 37 MET SD S 4.728 1.765 -7.448 1.00 . A A . 36 MET SD 1 1
22 24358 1 1 38 ARG C C 11.309 -2.765 -6.711 1.00 . A A . 37 ARG C 1 1
22 24359 1 1 38 ARG CA C 11.036 -1.277 -6.487 1.00 . A A . 37 ARG CA 1 1
22 24360 1 1 38 ARG CB C 11.934 -0.763 -5.360 1.00 . A A . 37 ARG CB 1 1
22 24361 1 1 38 ARG CD C 11.956 1.460 -4.171 1.00 . A A . 37 ARG CD 1 1
22 24362 1 1 38 ARG CG C 12.186 0.739 -5.501 1.00 . A A . 37 ARG CG 1 1
22 24363 1 1 38 ARG CZ C 11.022 3.680 -3.531 1.00 . A A . 37 ARG CZ 1 1
22 24364 1 1 38 ARG H H 9.448 -0.764 -5.240 1.00 . A A . 37 ARG H 1 1
22 24365 1 1 38 ARG HA H 11.209 -0.705 -7.399 1.00 . A A . 37 ARG HA 1 1
22 24366 1 1 38 ARG HB2 H 11.468 -0.969 -4.397 1.00 . A A . 37 ARG HB2 1 1
22 24367 1 1 38 ARG HB3 H 12.884 -1.298 -5.376 1.00 . A A . 37 ARG HB3 1 1
22 24368 1 1 38 ARG HD2 H 11.487 0.783 -3.457 1.00 . A A . 37 ARG HD2 1 1
22 24369 1 1 38 ARG HD3 H 12.911 1.764 -3.743 1.00 . A A . 37 ARG HD3 1 1
22 24370 1 1 38 ARG HE H 10.537 2.680 -5.208 1.00 . A A . 37 ARG HE 1 1
22 24371 1 1 38 ARG HG2 H 13.207 0.910 -5.840 1.00 . A A . 37 ARG HG2 1 1
22 24372 1 1 38 ARG HG3 H 11.524 1.153 -6.262 1.00 . A A . 37 ARG HG3 1 1
22 24373 1 1 38 ARG HH11 H 12.357 2.906 -2.206 1.00 . A A . 37 ARG HH11 1 1
22 24374 1 1 38 ARG HH12 H 11.699 4.449 -1.774 1.00 . A A . 37 ARG HH12 1 1
22 24375 1 1 38 ARG HH21 H 9.668 4.716 -4.640 1.00 . A A . 37 ARG HH21 1 1
22 24376 1 1 38 ARG HH22 H 10.159 5.485 -3.168 1.00 . A A . 37 ARG HH22 1 1
22 24377 1 1 38 ARG N N 9.632 -1.064 -6.176 1.00 . A A . 37 ARG N 1 1
22 24378 1 1 38 ARG NE N 11.097 2.647 -4.381 1.00 . A A . 37 ARG NE 1 1
22 24379 1 1 38 ARG NH1 N 11.755 3.679 -2.408 1.00 . A A . 37 ARG NH1 1 1
22 24380 1 1 38 ARG NH2 N 10.215 4.715 -3.802 1.00 . A A . 37 ARG NH2 1 1
22 24381 1 1 38 ARG O O 12.039 -3.135 -7.630 1.00 . A A . 37 ARG O 1 1
22 24382 1 1 39 SER C C 10.569 -5.493 -7.369 1.00 . A A . 38 SER C 1 1
22 24383 1 1 39 SER CA C 10.880 -5.020 -5.947 1.00 . A A . 38 SER CA 1 1
22 24384 1 1 39 SER CB C 9.988 -5.746 -4.939 1.00 . A A . 38 SER CB 1 1
22 24385 1 1 39 SER H H 10.118 -3.271 -5.110 1.00 . A A . 38 SER H 1 1
22 24386 1 1 39 SER HA H 11.927 -5.203 -5.704 1.00 . A A . 38 SER HA 1 1
22 24387 1 1 39 SER HB2 H 8.948 -5.463 -5.105 1.00 . A A . 38 SER HB2 1 1
22 24388 1 1 39 SER HB3 H 10.056 -6.821 -5.103 1.00 . A A . 38 SER HB3 1 1
22 24389 1 1 39 SER HG H 10.779 -6.245 -3.170 1.00 . A A . 38 SER HG 1 1
22 24390 1 1 39 SER N N 10.710 -3.580 -5.855 1.00 . A A . 38 SER N 1 1
22 24391 1 1 39 SER O O 11.064 -6.532 -7.803 1.00 . A A . 38 SER O 1 1
22 24392 1 1 39 SER OG O 10.351 -5.447 -3.593 1.00 . A A . 38 SER OG 1 1
22 24393 1 1 40 LEU C C 10.321 -4.339 -10.390 1.00 . A A . 39 LEU C 1 1
22 24394 1 1 40 LEU CA C 9.367 -5.034 -9.417 1.00 . A A . 39 LEU CA 1 1
22 24395 1 1 40 LEU CB C 7.893 -4.698 -9.654 1.00 . A A . 39 LEU CB 1 1
22 24396 1 1 40 LEU CD1 C 6.325 -6.366 -8.597 1.00 . A A . 39 LEU CD1 1 1
22 24397 1 1 40 LEU CD2 C 5.919 -5.556 -10.967 1.00 . A A . 39 LEU CD2 1 1
22 24398 1 1 40 LEU CG C 6.966 -5.890 -9.902 1.00 . A A . 39 LEU CG 1 1
22 24399 1 1 40 LEU H H 9.352 -3.865 -7.693 1.00 . A A . 39 LEU H 1 1
22 24400 1 1 40 LEU HA H 9.476 -6.112 -9.538 1.00 . A A . 39 LEU HA 1 1
22 24401 1 1 40 LEU HB2 H 7.523 -4.149 -8.789 1.00 . A A . 39 LEU HB2 1 1
22 24402 1 1 40 LEU HB3 H 7.828 -4.027 -10.510 1.00 . A A . 39 LEU HB3 1 1
22 24403 1 1 40 LEU HD11 H 7.105 -6.588 -7.869 1.00 . A A . 39 LEU HD11 1 1
22 24404 1 1 40 LEU HD12 H 5.673 -5.585 -8.206 1.00 . A A . 39 LEU HD12 1 1
22 24405 1 1 40 LEU HD13 H 5.740 -7.266 -8.788 1.00 . A A . 39 LEU HD13 1 1
22 24406 1 1 40 LEU HD21 H 6.369 -4.928 -11.735 1.00 . A A . 39 LEU HD21 1 1
22 24407 1 1 40 LEU HD22 H 5.554 -6.479 -11.419 1.00 . A A . 39 LEU HD22 1 1
22 24408 1 1 40 LEU HD23 H 5.087 -5.025 -10.504 1.00 . A A . 39 LEU HD23 1 1
22 24409 1 1 40 LEU HG H 7.565 -6.715 -10.287 1.00 . A A . 39 LEU HG 1 1
22 24410 1 1 40 LEU N N 9.750 -4.708 -8.054 1.00 . A A . 39 LEU N 1 1
22 24411 1 1 40 LEU O O 11.309 -4.928 -10.825 1.00 . A A . 39 LEU O 1 1
22 24412 1 1 41 GLY C C 10.333 -0.858 -11.667 1.00 . A A . 40 GLY C 1 1
22 24413 1 1 41 GLY CA C 10.806 -2.312 -11.618 1.00 . A A . 40 GLY CA 1 1
22 24414 1 1 41 GLY H H 9.185 -2.622 -10.346 1.00 . A A . 40 GLY H 1 1
22 24415 1 1 41 GLY HA2 H 11.849 -2.349 -11.304 1.00 . A A . 40 GLY HA2 1 1
22 24416 1 1 41 GLY HA3 H 10.758 -2.747 -12.617 1.00 . A A . 40 GLY HA3 1 1
22 24417 1 1 41 GLY N N 9.991 -3.094 -10.704 1.00 . A A . 40 GLY N 1 1
22 24418 1 1 41 GLY O O 10.444 -0.199 -12.700 1.00 . A A . 40 GLY O 1 1
22 24419 1 1 42 GLN C C 10.009 1.691 -9.276 1.00 . A A . 41 GLN C 1 1
22 24420 1 1 42 GLN CA C 9.326 0.965 -10.437 1.00 . A A . 41 GLN CA 1 1
22 24421 1 1 42 GLN CB C 7.804 0.991 -10.279 1.00 . A A . 41 GLN CB 1 1
22 24422 1 1 42 GLN CD C 5.774 1.679 -11.608 1.00 . A A . 41 GLN CD 1 1
22 24423 1 1 42 GLN CG C 7.111 0.936 -11.642 1.00 . A A . 41 GLN CG 1 1
22 24424 1 1 42 GLN H H 9.729 -0.942 -9.701 1.00 . A A . 41 GLN H 1 1
22 24425 1 1 42 GLN HA H 9.595 1.439 -11.380 1.00 . A A . 41 GLN HA 1 1
22 24426 1 1 42 GLN HB2 H 7.483 0.146 -9.670 1.00 . A A . 41 GLN HB2 1 1
22 24427 1 1 42 GLN HB3 H 7.505 1.896 -9.752 1.00 . A A . 41 GLN HB3 1 1
22 24428 1 1 42 GLN HE21 H 4.941 0.046 -10.751 1.00 . A A . 41 GLN HE21 1 1
22 24429 1 1 42 GLN HE22 H 3.863 1.376 -11.014 1.00 . A A . 41 GLN HE22 1 1
22 24430 1 1 42 GLN HG2 H 7.757 1.377 -12.401 1.00 . A A . 41 GLN HG2 1 1
22 24431 1 1 42 GLN HG3 H 6.946 -0.103 -11.929 1.00 . A A . 41 GLN HG3 1 1
22 24432 1 1 42 GLN N N 9.816 -0.399 -10.536 1.00 . A A . 41 GLN N 1 1
22 24433 1 1 42 GLN NE2 N 4.777 0.975 -11.081 1.00 . A A . 41 GLN NE2 1 1
22 24434 1 1 42 GLN O O 10.833 1.108 -8.574 1.00 . A A . 41 GLN O 1 1
22 24435 1 1 42 GLN OE1 O 5.656 2.817 -12.033 1.00 . A A . 41 GLN OE1 1 1
22 24436 1 1 43 ASN C C 9.638 5.182 -8.135 1.00 . A A . 42 ASN C 1 1
22 24437 1 1 43 ASN CA C 10.209 3.765 -8.048 1.00 . A A . 42 ASN CA 1 1
22 24438 1 1 43 ASN CB C 11.731 3.860 -8.180 1.00 . A A . 42 ASN CB 1 1
22 24439 1 1 43 ASN CG C 12.347 4.525 -6.948 1.00 . A A . 42 ASN CG 1 1
22 24440 1 1 43 ASN H H 8.971 3.420 -9.687 1.00 . A A . 42 ASN H 1 1
22 24441 1 1 43 ASN HA H 9.933 3.260 -7.123 1.00 . A A . 42 ASN HA 1 1
22 24442 1 1 43 ASN HB2 H 12.151 2.862 -8.307 1.00 . A A . 42 ASN HB2 1 1
22 24443 1 1 43 ASN HB3 H 11.987 4.430 -9.073 1.00 . A A . 42 ASN HB3 1 1
22 24444 1 1 43 ASN HD21 H 13.467 2.862 -6.668 1.00 . A A . 42 ASN HD21 1 1
22 24445 1 1 43 ASN HD22 H 13.708 4.122 -5.504 1.00 . A A . 42 ASN HD22 1 1
22 24446 1 1 43 ASN N N 9.642 2.953 -9.111 1.00 . A A . 42 ASN N 1 1
22 24447 1 1 43 ASN ND2 N 13.249 3.774 -6.322 1.00 . A A . 42 ASN ND2 1 1
22 24448 1 1 43 ASN O O 10.342 6.117 -8.513 1.00 . A A . 42 ASN O 1 1
22 24449 1 1 43 ASN OD1 O 12.026 5.646 -6.590 1.00 . A A . 42 ASN OD1 1 1
22 24450 1 1 44 PRO C C 8.104 7.467 -6.630 1.00 . A A . 43 PRO C 1 1
22 24451 1 1 44 PRO CA C 7.660 6.587 -7.800 1.00 . A A . 43 PRO CA 1 1
22 24452 1 1 44 PRO CB C 6.177 6.255 -7.765 1.00 . A A . 43 PRO CB 1 1
22 24453 1 1 44 PRO CD C 7.469 4.214 -7.315 1.00 . A A . 43 PRO CD 1 1
22 24454 1 1 44 PRO CG C 6.081 4.829 -7.247 1.00 . A A . 43 PRO CG 1 1
22 24455 1 1 44 PRO HA H 7.909 7.088 -8.629 1.00 . A A . 43 PRO HA 1 1
22 24456 1 1 44 PRO HB2 H 5.639 6.944 -7.114 1.00 . A A . 43 PRO HB2 1 1
22 24457 1 1 44 PRO HB3 H 5.734 6.342 -8.757 1.00 . A A . 43 PRO HB3 1 1
22 24458 1 1 44 PRO HD2 H 7.783 3.838 -6.341 1.00 . A A . 43 PRO HD2 1 1
22 24459 1 1 44 PRO HD3 H 7.495 3.372 -8.006 1.00 . A A . 43 PRO HD3 1 1
22 24460 1 1 44 PRO HG2 H 5.708 4.820 -6.223 1.00 . A A . 43 PRO HG2 1 1
22 24461 1 1 44 PRO HG3 H 5.378 4.252 -7.847 1.00 . A A . 43 PRO HG3 1 1
22 24462 1 1 44 PRO N N 8.334 5.299 -7.768 1.00 . A A . 43 PRO N 1 1
22 24463 1 1 44 PRO O O 8.176 7.005 -5.493 1.00 . A A . 43 PRO O 1 1
22 24464 1 1 45 THR C C 7.829 9.708 -4.780 1.00 . A A . 44 THR C 1 1
22 24465 1 1 45 THR CA C 8.826 9.670 -5.940 1.00 . A A . 44 THR CA 1 1
22 24466 1 1 45 THR CB C 9.020 11.027 -6.619 1.00 . A A . 44 THR CB 1 1
22 24467 1 1 45 THR CG2 C 9.945 10.946 -7.835 1.00 . A A . 44 THR CG2 1 1
22 24468 1 1 45 THR H H 8.330 9.089 -7.878 1.00 . A A . 44 THR H 1 1
22 24469 1 1 45 THR HA H 9.777 9.327 -5.533 1.00 . A A . 44 THR HA 1 1
22 24470 1 1 45 THR HB H 9.377 11.771 -5.907 1.00 . A A . 44 THR HB 1 1
22 24471 1 1 45 THR HG1 H 7.524 12.290 -7.036 1.00 . A A . 44 THR HG1 1 1
22 24472 1 1 45 THR HG21 H 10.659 10.135 -7.695 1.00 . A A . 44 THR HG21 1 1
22 24473 1 1 45 THR HG22 H 9.353 10.759 -8.731 1.00 . A A . 44 THR HG22 1 1
22 24474 1 1 45 THR HG23 H 10.482 11.888 -7.946 1.00 . A A . 44 THR HG23 1 1
22 24475 1 1 45 THR N N 8.391 8.721 -6.950 1.00 . A A . 44 THR N 1 1
22 24476 1 1 45 THR O O 6.668 9.337 -4.942 1.00 . A A . 44 THR O 1 1
22 24477 1 1 45 THR OG1 O 7.742 11.324 -7.175 1.00 . A A . 44 THR OG1 1 1
22 24478 1 1 46 GLU C C 6.262 11.127 -2.725 1.00 . A A . 45 GLU C 1 1
22 24479 1 1 46 GLU CA C 7.487 10.252 -2.448 1.00 . A A . 45 GLU CA 1 1
22 24480 1 1 46 GLU CB C 8.285 10.788 -1.258 1.00 . A A . 45 GLU CB 1 1
22 24481 1 1 46 GLU CD C 9.195 10.246 1.031 1.00 . A A . 45 GLU CD 1 1
22 24482 1 1 46 GLU CG C 8.576 9.677 -0.248 1.00 . A A . 45 GLU CG 1 1
22 24483 1 1 46 GLU H H 9.266 10.461 -3.512 1.00 . A A . 45 GLU H 1 1
22 24484 1 1 46 GLU HA H 7.172 9.231 -2.236 1.00 . A A . 45 GLU HA 1 1
22 24485 1 1 46 GLU HB2 H 9.223 11.219 -1.609 1.00 . A A . 45 GLU HB2 1 1
22 24486 1 1 46 GLU HB3 H 7.728 11.589 -0.773 1.00 . A A . 45 GLU HB3 1 1
22 24487 1 1 46 GLU HG2 H 7.652 9.150 -0.006 1.00 . A A . 45 GLU HG2 1 1
22 24488 1 1 46 GLU HG3 H 9.253 8.946 -0.690 1.00 . A A . 45 GLU HG3 1 1
22 24489 1 1 46 GLU N N 8.320 10.161 -3.635 1.00 . A A . 45 GLU N 1 1
22 24490 1 1 46 GLU O O 5.232 10.985 -2.068 1.00 . A A . 45 GLU O 1 1
22 24491 1 1 46 GLU OE1 O 8.476 10.999 1.723 1.00 . A A . 45 GLU OE1 1 1
22 24492 1 1 46 GLU OE2 O 10.372 9.914 1.287 1.00 . A A . 45 GLU OE2 1 1
22 24493 1 1 47 ALA C C 4.216 12.105 -4.736 1.00 . A A . 46 ALA C 1 1
22 24494 1 1 47 ALA CA C 5.335 12.910 -4.071 1.00 . A A . 46 ALA CA 1 1
22 24495 1 1 47 ALA CB C 5.878 14.014 -4.980 1.00 . A A . 46 ALA CB 1 1
22 24496 1 1 47 ALA H H 7.256 12.121 -4.229 1.00 . A A . 46 ALA H 1 1
22 24497 1 1 47 ALA HA H 4.951 13.363 -3.158 1.00 . A A . 46 ALA HA 1 1
22 24498 1 1 47 ALA HB1 H 6.349 13.566 -5.855 1.00 . A A . 46 ALA HB1 1 1
22 24499 1 1 47 ALA HB2 H 5.059 14.658 -5.298 1.00 . A A . 46 ALA HB2 1 1
22 24500 1 1 47 ALA HB3 H 6.614 14.605 -4.434 1.00 . A A . 46 ALA HB3 1 1
22 24501 1 1 47 ALA N N 6.415 12.012 -3.699 1.00 . A A . 46 ALA N 1 1
22 24502 1 1 47 ALA O O 3.039 12.310 -4.441 1.00 . A A . 46 ALA O 1 1
22 24503 1 1 48 GLU C C 2.858 9.534 -5.342 1.00 . A A . 47 GLU C 1 1
22 24504 1 1 48 GLU CA C 3.668 10.372 -6.332 1.00 . A A . 47 GLU CA 1 1
22 24505 1 1 48 GLU CB C 4.375 9.481 -7.356 1.00 . A A . 47 GLU CB 1 1
22 24506 1 1 48 GLU CD C 3.593 8.677 -9.614 1.00 . A A . 47 GLU CD 1 1
22 24507 1 1 48 GLU CG C 3.371 8.601 -8.102 1.00 . A A . 47 GLU CG 1 1
22 24508 1 1 48 GLU H H 5.581 11.048 -5.858 1.00 . A A . 47 GLU H 1 1
22 24509 1 1 48 GLU HA H 3.010 11.065 -6.857 1.00 . A A . 47 GLU HA 1 1
22 24510 1 1 48 GLU HB2 H 4.921 10.101 -8.067 1.00 . A A . 47 GLU HB2 1 1
22 24511 1 1 48 GLU HB3 H 5.109 8.854 -6.851 1.00 . A A . 47 GLU HB3 1 1
22 24512 1 1 48 GLU HG2 H 3.468 7.568 -7.769 1.00 . A A . 47 GLU HG2 1 1
22 24513 1 1 48 GLU HG3 H 2.356 8.919 -7.864 1.00 . A A . 47 GLU HG3 1 1
22 24514 1 1 48 GLU N N 4.622 11.208 -5.623 1.00 . A A . 47 GLU N 1 1
22 24515 1 1 48 GLU O O 1.638 9.673 -5.258 1.00 . A A . 47 GLU O 1 1
22 24516 1 1 48 GLU OE1 O 4.777 8.743 -10.011 1.00 . A A . 47 GLU OE1 1 1
22 24517 1 1 48 GLU OE2 O 2.575 8.668 -10.339 1.00 . A A . 47 GLU OE2 1 1
22 24518 1 1 49 LEU C C 1.894 8.629 -2.852 1.00 . A A . 48 LEU C 1 1
22 24519 1 1 49 LEU CA C 2.929 7.821 -3.636 1.00 . A A . 48 LEU CA 1 1
22 24520 1 1 49 LEU CB C 3.979 7.144 -2.753 1.00 . A A . 48 LEU CB 1 1
22 24521 1 1 49 LEU CD1 C 6.362 6.320 -2.728 1.00 . A A . 48 LEU CD1 1 1
22 24522 1 1 49 LEU CD2 C 4.526 4.885 -3.731 1.00 . A A . 48 LEU CD2 1 1
22 24523 1 1 49 LEU CG C 5.032 6.308 -3.483 1.00 . A A . 48 LEU CG 1 1
22 24524 1 1 49 LEU H H 4.559 8.575 -4.692 1.00 . A A . 48 LEU H 1 1
22 24525 1 1 49 LEU HA H 2.411 7.032 -4.182 1.00 . A A . 48 LEU HA 1 1
22 24526 1 1 49 LEU HB2 H 4.492 7.915 -2.177 1.00 . A A . 48 LEU HB2 1 1
22 24527 1 1 49 LEU HB3 H 3.465 6.502 -2.038 1.00 . A A . 48 LEU HB3 1 1
22 24528 1 1 49 LEU HD11 H 6.172 6.258 -1.656 1.00 . A A . 48 LEU HD11 1 1
22 24529 1 1 49 LEU HD12 H 6.965 5.466 -3.039 1.00 . A A . 48 LEU HD12 1 1
22 24530 1 1 49 LEU HD13 H 6.898 7.243 -2.949 1.00 . A A . 48 LEU HD13 1 1
22 24531 1 1 49 LEU HD21 H 4.160 4.462 -2.796 1.00 . A A . 48 LEU HD21 1 1
22 24532 1 1 49 LEU HD22 H 3.717 4.910 -4.461 1.00 . A A . 48 LEU HD22 1 1
22 24533 1 1 49 LEU HD23 H 5.342 4.272 -4.114 1.00 . A A . 48 LEU HD23 1 1
22 24534 1 1 49 LEU HG H 5.212 6.760 -4.458 1.00 . A A . 48 LEU HG 1 1
22 24535 1 1 49 LEU N N 3.567 8.682 -4.617 1.00 . A A . 48 LEU N 1 1
22 24536 1 1 49 LEU O O 0.712 8.286 -2.840 1.00 . A A . 48 LEU O 1 1
22 24537 1 1 50 GLN C C 0.182 10.775 -2.162 1.00 . A A . 49 GLN C 1 1
22 24538 1 1 50 GLN CA C 1.506 10.546 -1.429 1.00 . A A . 49 GLN CA 1 1
22 24539 1 1 50 GLN CB C 2.193 11.875 -1.110 1.00 . A A . 49 GLN CB 1 1
22 24540 1 1 50 GLN CD C 3.008 11.559 1.255 1.00 . A A . 49 GLN CD 1 1
22 24541 1 1 50 GLN CG C 1.988 12.260 0.357 1.00 . A A . 49 GLN CG 1 1
22 24542 1 1 50 GLN H H 3.337 9.958 -2.229 1.00 . A A . 49 GLN H 1 1
22 24543 1 1 50 GLN HA H 1.325 10.005 -0.500 1.00 . A A . 49 GLN HA 1 1
22 24544 1 1 50 GLN HB2 H 3.259 11.799 -1.324 1.00 . A A . 49 GLN HB2 1 1
22 24545 1 1 50 GLN HB3 H 1.794 12.659 -1.754 1.00 . A A . 49 GLN HB3 1 1
22 24546 1 1 50 GLN HE21 H 1.493 11.044 2.495 1.00 . A A . 49 GLN HE21 1 1
22 24547 1 1 50 GLN HE22 H 3.065 10.505 2.983 1.00 . A A . 49 GLN HE22 1 1
22 24548 1 1 50 GLN HG2 H 2.080 13.340 0.470 1.00 . A A . 49 GLN HG2 1 1
22 24549 1 1 50 GLN HG3 H 0.978 11.992 0.669 1.00 . A A . 49 GLN HG3 1 1
22 24550 1 1 50 GLN N N 2.375 9.687 -2.215 1.00 . A A . 49 GLN N 1 1
22 24551 1 1 50 GLN NE2 N 2.478 10.989 2.334 1.00 . A A . 49 GLN NE2 1 1
22 24552 1 1 50 GLN O O -0.886 10.717 -1.555 1.00 . A A . 49 GLN O 1 1
22 24553 1 1 50 GLN OE1 O 4.198 11.536 0.987 1.00 . A A . 49 GLN OE1 1 1
22 24554 1 1 51 ASP C C -1.683 9.973 -4.399 1.00 . A A . 50 ASP C 1 1
22 24555 1 1 51 ASP CA C -0.878 11.268 -4.280 1.00 . A A . 50 ASP CA 1 1
22 24556 1 1 51 ASP CB C -0.482 11.710 -5.690 1.00 . A A . 50 ASP CB 1 1
22 24557 1 1 51 ASP CG C -0.942 13.116 -6.080 1.00 . A A . 50 ASP CG 1 1
22 24558 1 1 51 ASP H H 1.169 11.076 -3.944 1.00 . A A . 50 ASP H 1 1
22 24559 1 1 51 ASP HA H -1.430 12.057 -3.769 1.00 . A A . 50 ASP HA 1 1
22 24560 1 1 51 ASP HB2 H 0.603 11.662 -5.779 1.00 . A A . 50 ASP HB2 1 1
22 24561 1 1 51 ASP HB3 H -0.892 10.998 -6.406 1.00 . A A . 50 ASP HB3 1 1
22 24562 1 1 51 ASP N N 0.296 11.030 -3.457 1.00 . A A . 50 ASP N 1 1
22 24563 1 1 51 ASP O O -2.912 9.995 -4.350 1.00 . A A . 50 ASP O 1 1
22 24564 1 1 51 ASP OD1 O -0.448 14.072 -5.444 1.00 . A A . 50 ASP OD1 1 1
22 24565 1 1 51 ASP OD2 O -1.778 13.203 -7.006 1.00 . A A . 50 ASP OD2 1 1
22 24566 1 1 52 MET C C -2.253 7.155 -3.364 1.00 . A A . 51 MET C 1 1
22 24567 1 1 52 MET CA C -1.589 7.572 -4.678 1.00 . A A . 51 MET CA 1 1
22 24568 1 1 52 MET CB C -0.538 6.531 -5.072 1.00 . A A . 51 MET CB 1 1
22 24569 1 1 52 MET CE C 1.590 5.487 -8.174 1.00 . A A . 51 MET CE 1 1
22 24570 1 1 52 MET CG C 0.222 6.968 -6.325 1.00 . A A . 51 MET CG 1 1
22 24571 1 1 52 MET H H 0.042 8.865 -4.590 1.00 . A A . 51 MET H 1 1
22 24572 1 1 52 MET HA H -2.344 7.687 -5.455 1.00 . A A . 51 MET HA 1 1
22 24573 1 1 52 MET HB2 H 0.162 6.387 -4.249 1.00 . A A . 51 MET HB2 1 1
22 24574 1 1 52 MET HB3 H -1.022 5.571 -5.251 1.00 . A A . 51 MET HB3 1 1
22 24575 1 1 52 MET HE1 H 0.927 6.161 -8.716 1.00 . A A . 51 MET HE1 1 1
22 24576 1 1 52 MET HE2 H 2.575 5.492 -8.641 1.00 . A A . 51 MET HE2 1 1
22 24577 1 1 52 MET HE3 H 1.182 4.477 -8.198 1.00 . A A . 51 MET HE3 1 1
22 24578 1 1 52 MET HG2 H -0.399 6.819 -7.208 1.00 . A A . 51 MET HG2 1 1
22 24579 1 1 52 MET HG3 H 0.449 8.032 -6.271 1.00 . A A . 51 MET HG3 1 1
22 24580 1 1 52 MET N N -0.957 8.875 -4.552 1.00 . A A . 51 MET N 1 1
22 24581 1 1 52 MET O O -3.411 6.740 -3.355 1.00 . A A . 51 MET O 1 1
22 24582 1 1 52 MET SD S 1.734 6.030 -6.479 1.00 . A A . 51 MET SD 1 1
22 24583 1 1 53 ILE C C -3.321 7.639 -0.723 1.00 . A A . 52 ILE C 1 1
22 24584 1 1 53 ILE CA C -1.992 6.922 -0.971 1.00 . A A . 52 ILE CA 1 1
22 24585 1 1 53 ILE CB C -0.934 7.201 0.099 1.00 . A A . 52 ILE CB 1 1
22 24586 1 1 53 ILE CD1 C 0.684 5.896 1.526 1.00 . A A . 52 ILE CD1 1 1
22 24587 1 1 53 ILE CG1 C 0.132 6.103 0.114 1.00 . A A . 52 ILE CG1 1 1
22 24588 1 1 53 ILE CG2 C -1.581 7.391 1.472 1.00 . A A . 52 ILE CG2 1 1
22 24589 1 1 53 ILE H H -0.551 7.619 -2.304 1.00 . A A . 52 ILE H 1 1
22 24590 1 1 53 ILE HA H -2.174 5.847 -0.972 1.00 . A A . 52 ILE HA 1 1
22 24591 1 1 53 ILE HB H -0.432 8.134 -0.153 1.00 . A A . 52 ILE HB 1 1
22 24592 1 1 53 ILE HD11 H 1.085 6.837 1.901 1.00 . A A . 52 ILE HD11 1 1
22 24593 1 1 53 ILE HD12 H -0.116 5.554 2.182 1.00 . A A . 52 ILE HD12 1 1
22 24594 1 1 53 ILE HD13 H 1.477 5.148 1.499 1.00 . A A . 52 ILE HD13 1 1
22 24595 1 1 53 ILE HG12 H -0.296 5.171 -0.254 1.00 . A A . 52 ILE HG12 1 1
22 24596 1 1 53 ILE HG13 H 0.944 6.371 -0.562 1.00 . A A . 52 ILE HG13 1 1
22 24597 1 1 53 ILE HG21 H -2.285 8.222 1.430 1.00 . A A . 52 ILE HG21 1 1
22 24598 1 1 53 ILE HG22 H -2.109 6.481 1.755 1.00 . A A . 52 ILE HG22 1 1
22 24599 1 1 53 ILE HG23 H -0.808 7.607 2.210 1.00 . A A . 52 ILE HG23 1 1
22 24600 1 1 53 ILE N N -1.492 7.280 -2.287 1.00 . A A . 52 ILE N 1 1
22 24601 1 1 53 ILE O O -4.310 7.009 -0.351 1.00 . A A . 52 ILE O 1 1
22 24602 1 1 54 ASN C C -5.677 9.089 -1.448 1.00 . A A . 53 ASN C 1 1
22 24603 1 1 54 ASN CA C -4.493 9.754 -0.745 1.00 . A A . 53 ASN CA 1 1
22 24604 1 1 54 ASN CB C -4.313 11.152 -1.341 1.00 . A A . 53 ASN CB 1 1
22 24605 1 1 54 ASN CG C -3.876 12.153 -0.270 1.00 . A A . 53 ASN CG 1 1
22 24606 1 1 54 ASN H H -2.493 9.450 -1.243 1.00 . A A . 53 ASN H 1 1
22 24607 1 1 54 ASN HA H -4.627 9.810 0.336 1.00 . A A . 53 ASN HA 1 1
22 24608 1 1 54 ASN HB2 H -3.570 11.119 -2.137 1.00 . A A . 53 ASN HB2 1 1
22 24609 1 1 54 ASN HB3 H -5.249 11.482 -1.792 1.00 . A A . 53 ASN HB3 1 1
22 24610 1 1 54 ASN HD21 H -2.771 13.102 -1.675 1.00 . A A . 53 ASN HD21 1 1
22 24611 1 1 54 ASN HD22 H -2.708 13.797 -0.089 1.00 . A A . 53 ASN HD22 1 1
22 24612 1 1 54 ASN N N -3.302 8.945 -0.940 1.00 . A A . 53 ASN N 1 1
22 24613 1 1 54 ASN ND2 N -3.050 13.095 -0.715 1.00 . A A . 53 ASN ND2 1 1
22 24614 1 1 54 ASN O O -6.726 8.879 -0.841 1.00 . A A . 53 ASN O 1 1
22 24615 1 1 54 ASN OD1 O -4.264 12.075 0.885 1.00 . A A . 53 ASN OD1 1 1
22 24616 1 1 55 GLU C C -7.102 6.950 -2.751 1.00 . A A . 54 GLU C 1 1
22 24617 1 1 55 GLU CA C -6.507 8.138 -3.511 1.00 . A A . 54 GLU CA 1 1
22 24618 1 1 55 GLU CB C -5.966 7.700 -4.874 1.00 . A A . 54 GLU CB 1 1
22 24619 1 1 55 GLU CD C -5.734 8.498 -7.255 1.00 . A A . 54 GLU CD 1 1
22 24620 1 1 55 GLU CG C -5.724 8.909 -5.781 1.00 . A A . 54 GLU CG 1 1
22 24621 1 1 55 GLU H H -4.613 8.949 -3.205 1.00 . A A . 54 GLU H 1 1
22 24622 1 1 55 GLU HA H -7.270 8.902 -3.659 1.00 . A A . 54 GLU HA 1 1
22 24623 1 1 55 GLU HB2 H -5.035 7.150 -4.739 1.00 . A A . 54 GLU HB2 1 1
22 24624 1 1 55 GLU HB3 H -6.672 7.020 -5.349 1.00 . A A . 54 GLU HB3 1 1
22 24625 1 1 55 GLU HG2 H -6.493 9.661 -5.604 1.00 . A A . 54 GLU HG2 1 1
22 24626 1 1 55 GLU HG3 H -4.766 9.367 -5.534 1.00 . A A . 54 GLU HG3 1 1
22 24627 1 1 55 GLU N N -5.470 8.775 -2.718 1.00 . A A . 54 GLU N 1 1
22 24628 1 1 55 GLU O O -8.307 6.711 -2.810 1.00 . A A . 54 GLU O 1 1
22 24629 1 1 55 GLU OE1 O -4.933 7.603 -7.600 1.00 . A A . 54 GLU OE1 1 1
22 24630 1 1 55 GLU OE2 O -6.542 9.089 -8.003 1.00 . A A . 54 GLU OE2 1 1
22 24631 1 1 56 VAL C C -6.596 5.419 0.207 1.00 . A A . 55 VAL C 1 1
22 24632 1 1 56 VAL CA C -6.652 5.081 -1.284 1.00 . A A . 55 VAL CA 1 1
22 24633 1 1 56 VAL CB C -5.800 3.865 -1.653 1.00 . A A . 55 VAL CB 1 1
22 24634 1 1 56 VAL CG1 C -6.332 3.187 -2.918 1.00 . A A . 55 VAL CG1 1 1
22 24635 1 1 56 VAL CG2 C -4.330 4.255 -1.817 1.00 . A A . 55 VAL CG2 1 1
22 24636 1 1 56 VAL H H -5.250 6.438 -2.012 1.00 . A A . 55 VAL H 1 1
22 24637 1 1 56 VAL HA H -7.685 4.864 -1.556 1.00 . A A . 55 VAL HA 1 1
22 24638 1 1 56 VAL HB H -5.867 3.148 -0.835 1.00 . A A . 55 VAL HB 1 1
22 24639 1 1 56 VAL HG11 H -7.112 3.806 -3.361 1.00 . A A . 55 VAL HG11 1 1
22 24640 1 1 56 VAL HG12 H -5.518 3.062 -3.632 1.00 . A A . 55 VAL HG12 1 1
22 24641 1 1 56 VAL HG13 H -6.744 2.211 -2.661 1.00 . A A . 55 VAL HG13 1 1
22 24642 1 1 56 VAL HG21 H -4.051 4.958 -1.032 1.00 . A A . 55 VAL HG21 1 1
22 24643 1 1 56 VAL HG22 H -3.707 3.363 -1.745 1.00 . A A . 55 VAL HG22 1 1
22 24644 1 1 56 VAL HG23 H -4.184 4.722 -2.791 1.00 . A A . 55 VAL HG23 1 1
22 24645 1 1 56 VAL N N -6.229 6.237 -2.054 1.00 . A A . 55 VAL N 1 1
22 24646 1 1 56 VAL O O -6.224 4.578 1.025 1.00 . A A . 55 VAL O 1 1
22 24647 1 1 57 ASP C C -7.813 8.382 2.006 1.00 . A A . 56 ASP C 1 1
22 24648 1 1 57 ASP CA C -6.969 7.111 1.895 1.00 . A A . 56 ASP CA 1 1
22 24649 1 1 57 ASP CB C -5.550 7.443 2.362 1.00 . A A . 56 ASP CB 1 1
22 24650 1 1 57 ASP CG C -5.468 8.427 3.530 1.00 . A A . 56 ASP CG 1 1
22 24651 1 1 57 ASP H H -7.273 7.329 -0.154 1.00 . A A . 56 ASP H 1 1
22 24652 1 1 57 ASP HA H -7.382 6.284 2.473 1.00 . A A . 56 ASP HA 1 1
22 24653 1 1 57 ASP HB2 H -5.053 6.517 2.651 1.00 . A A . 56 ASP HB2 1 1
22 24654 1 1 57 ASP HB3 H -4.993 7.854 1.520 1.00 . A A . 56 ASP HB3 1 1
22 24655 1 1 57 ASP N N -6.971 6.651 0.517 1.00 . A A . 56 ASP N 1 1
22 24656 1 1 57 ASP O O -7.430 9.432 1.492 1.00 . A A . 56 ASP O 1 1
22 24657 1 1 57 ASP OD1 O -5.930 9.573 3.341 1.00 . A A . 56 ASP OD1 1 1
22 24658 1 1 57 ASP OD2 O -4.945 8.012 4.587 1.00 . A A . 56 ASP OD2 1 1
22 24659 1 1 58 ALA C C -9.705 9.902 4.293 1.00 . A A . 57 ALA C 1 1
22 24660 1 1 58 ALA CA C -9.846 9.370 2.865 1.00 . A A . 57 ALA CA 1 1
22 24661 1 1 58 ALA CB C -11.278 8.936 2.544 1.00 . A A . 57 ALA CB 1 1
22 24662 1 1 58 ALA H H -9.249 7.388 3.095 1.00 . A A . 57 ALA H 1 1
22 24663 1 1 58 ALA HA H -9.551 10.151 2.165 1.00 . A A . 57 ALA HA 1 1
22 24664 1 1 58 ALA HB1 H -11.291 7.871 2.312 1.00 . A A . 57 ALA HB1 1 1
22 24665 1 1 58 ALA HB2 H -11.918 9.128 3.405 1.00 . A A . 57 ALA HB2 1 1
22 24666 1 1 58 ALA HB3 H -11.644 9.499 1.686 1.00 . A A . 57 ALA HB3 1 1
22 24667 1 1 58 ALA N N -8.945 8.245 2.680 1.00 . A A . 57 ALA N 1 1
22 24668 1 1 58 ALA O O -10.233 10.964 4.619 1.00 . A A . 57 ALA O 1 1
22 24669 1 1 59 ASP C C -7.580 10.476 6.572 1.00 . A A . 58 ASP C 1 1
22 24670 1 1 59 ASP CA C -8.772 9.520 6.492 1.00 . A A . 58 ASP CA 1 1
22 24671 1 1 59 ASP CB C -8.458 8.298 7.356 1.00 . A A . 58 ASP CB 1 1
22 24672 1 1 59 ASP CG C -7.122 7.616 7.051 1.00 . A A . 58 ASP CG 1 1
22 24673 1 1 59 ASP H H -8.564 8.276 4.834 1.00 . A A . 58 ASP H 1 1
22 24674 1 1 59 ASP HA H -9.704 9.988 6.810 1.00 . A A . 58 ASP HA 1 1
22 24675 1 1 59 ASP HB2 H -8.463 8.601 8.403 1.00 . A A . 58 ASP HB2 1 1
22 24676 1 1 59 ASP HB3 H -9.258 7.568 7.232 1.00 . A A . 58 ASP HB3 1 1
22 24677 1 1 59 ASP N N -8.990 9.139 5.106 1.00 . A A . 58 ASP N 1 1
22 24678 1 1 59 ASP O O -7.431 11.207 7.550 1.00 . A A . 58 ASP O 1 1
22 24679 1 1 59 ASP OD1 O -6.871 7.372 5.851 1.00 . A A . 58 ASP OD1 1 1
22 24680 1 1 59 ASP OD2 O -6.383 7.355 8.025 1.00 . A A . 58 ASP OD2 1 1
22 24681 1 1 60 GLY C C -4.903 11.380 6.837 1.00 . A A . 59 GLY C 1 1
22 24682 1 1 60 GLY CA C -5.587 11.292 5.471 1.00 . A A . 59 GLY CA 1 1
22 24683 1 1 60 GLY H H -6.890 9.841 4.740 1.00 . A A . 59 GLY H 1 1
22 24684 1 1 60 GLY HA2 H -4.886 10.902 4.734 1.00 . A A . 59 GLY HA2 1 1
22 24685 1 1 60 GLY HA3 H -5.875 12.290 5.140 1.00 . A A . 59 GLY HA3 1 1
22 24686 1 1 60 GLY N N -6.762 10.439 5.531 1.00 . A A . 59 GLY N 1 1
22 24687 1 1 60 GLY O O -4.499 12.460 7.265 1.00 . A A . 59 GLY O 1 1
22 24688 1 1 61 ASN C C -2.650 10.056 8.621 1.00 . A A . 60 ASN C 1 1
22 24689 1 1 61 ASN CA C -4.167 10.161 8.792 1.00 . A A . 60 ASN CA 1 1
22 24690 1 1 61 ASN CB C -4.641 8.931 9.569 1.00 . A A . 60 ASN CB 1 1
22 24691 1 1 61 ASN CG C -3.990 7.657 9.029 1.00 . A A . 60 ASN CG 1 1
22 24692 1 1 61 ASN H H -5.126 9.354 7.129 1.00 . A A . 60 ASN H 1 1
22 24693 1 1 61 ASN HA H -4.466 11.078 9.301 1.00 . A A . 60 ASN HA 1 1
22 24694 1 1 61 ASN HB2 H -4.400 9.048 10.625 1.00 . A A . 60 ASN HB2 1 1
22 24695 1 1 61 ASN HB3 H -5.726 8.848 9.497 1.00 . A A . 60 ASN HB3 1 1
22 24696 1 1 61 ASN HD21 H -3.487 7.166 10.927 1.00 . A A . 60 ASN HD21 1 1
22 24697 1 1 61 ASN HD22 H -2.994 6.032 9.714 1.00 . A A . 60 ASN HD22 1 1
22 24698 1 1 61 ASN N N -4.795 10.228 7.484 1.00 . A A . 60 ASN N 1 1
22 24699 1 1 61 ASN ND2 N -3.445 6.888 9.967 1.00 . A A . 60 ASN ND2 1 1
22 24700 1 1 61 ASN O O -1.896 10.333 9.552 1.00 . A A . 60 ASN O 1 1
22 24701 1 1 61 ASN OD1 O -3.982 7.389 7.838 1.00 . A A . 60 ASN OD1 1 1
22 24702 1 1 62 GLY C C -0.421 8.036 7.131 1.00 . A A . 61 GLY C 1 1
22 24703 1 1 62 GLY CA C -0.836 9.508 7.118 1.00 . A A . 61 GLY CA 1 1
22 24704 1 1 62 GLY H H -2.869 9.430 6.672 1.00 . A A . 61 GLY H 1 1
22 24705 1 1 62 GLY HA2 H -0.625 9.940 6.139 1.00 . A A . 61 GLY HA2 1 1
22 24706 1 1 62 GLY HA3 H -0.244 10.063 7.845 1.00 . A A . 61 GLY HA3 1 1
22 24707 1 1 62 GLY N N -2.249 9.654 7.423 1.00 . A A . 61 GLY N 1 1
22 24708 1 1 62 GLY O O 0.639 7.690 7.649 1.00 . A A . 61 GLY O 1 1
22 24709 1 1 63 THR C C -2.167 5.054 5.794 1.00 . A A . 62 THR C 1 1
22 24710 1 1 63 THR CA C -1.015 5.780 6.493 1.00 . A A . 62 THR CA 1 1
22 24711 1 1 63 THR CB C -0.760 5.284 7.918 1.00 . A A . 62 THR CB 1 1
22 24712 1 1 63 THR CG2 C -1.782 4.237 8.365 1.00 . A A . 62 THR CG2 1 1
22 24713 1 1 63 THR H H -2.140 7.496 6.135 1.00 . A A . 62 THR H 1 1
22 24714 1 1 63 THR HA H -0.123 5.621 5.887 1.00 . A A . 62 THR HA 1 1
22 24715 1 1 63 THR HB H -0.724 6.118 8.619 1.00 . A A . 62 THR HB 1 1
22 24716 1 1 63 THR HG1 H 0.395 3.875 7.092 1.00 . A A . 62 THR HG1 1 1
22 24717 1 1 63 THR HG21 H -2.786 4.655 8.292 1.00 . A A . 62 THR HG21 1 1
22 24718 1 1 63 THR HG22 H -1.706 3.358 7.725 1.00 . A A . 62 THR HG22 1 1
22 24719 1 1 63 THR HG23 H -1.582 3.952 9.398 1.00 . A A . 62 THR HG23 1 1
22 24720 1 1 63 THR N N -1.279 7.207 6.554 1.00 . A A . 62 THR N 1 1
22 24721 1 1 63 THR O O -3.303 5.525 5.810 1.00 . A A . 62 THR O 1 1
22 24722 1 1 63 THR OG1 O 0.461 4.557 7.819 1.00 . A A . 62 THR OG1 1 1
22 24723 1 1 64 ILE C C -3.153 1.878 5.321 1.00 . A A . 63 ILE C 1 1
22 24724 1 1 64 ILE CA C -2.825 3.123 4.495 1.00 . A A . 63 ILE CA 1 1
22 24725 1 1 64 ILE CB C -2.353 2.811 3.073 1.00 . A A . 63 ILE CB 1 1
22 24726 1 1 64 ILE CD1 C -3.588 4.331 1.485 1.00 . A A . 63 ILE CD1 1 1
22 24727 1 1 64 ILE CG1 C -2.274 4.085 2.230 1.00 . A A . 63 ILE CG1 1 1
22 24728 1 1 64 ILE CG2 C -3.238 1.746 2.423 1.00 . A A . 63 ILE CG2 1 1
22 24729 1 1 64 ILE H H -0.907 3.542 5.190 1.00 . A A . 63 ILE H 1 1
22 24730 1 1 64 ILE HA H -3.728 3.728 4.409 1.00 . A A . 63 ILE HA 1 1
22 24731 1 1 64 ILE HB H -1.345 2.401 3.131 1.00 . A A . 63 ILE HB 1 1
22 24732 1 1 64 ILE HD11 H -4.421 3.970 2.088 1.00 . A A . 63 ILE HD11 1 1
22 24733 1 1 64 ILE HD12 H -3.708 5.399 1.303 1.00 . A A . 63 ILE HD12 1 1
22 24734 1 1 64 ILE HD13 H -3.571 3.800 0.533 1.00 . A A . 63 ILE HD13 1 1
22 24735 1 1 64 ILE HG12 H -2.051 4.938 2.872 1.00 . A A . 63 ILE HG12 1 1
22 24736 1 1 64 ILE HG13 H -1.456 4.002 1.514 1.00 . A A . 63 ILE HG13 1 1
22 24737 1 1 64 ILE HG21 H -4.286 1.976 2.617 1.00 . A A . 63 ILE HG21 1 1
22 24738 1 1 64 ILE HG22 H -3.062 1.735 1.347 1.00 . A A . 63 ILE HG22 1 1
22 24739 1 1 64 ILE HG23 H -2.997 0.769 2.840 1.00 . A A . 63 ILE HG23 1 1
22 24740 1 1 64 ILE N N -1.833 3.919 5.198 1.00 . A A . 63 ILE N 1 1
22 24741 1 1 64 ILE O O -2.256 1.237 5.867 1.00 . A A . 63 ILE O 1 1
22 24742 1 1 65 ASP C C -5.511 -0.603 5.174 1.00 . A A . 64 ASP C 1 1
22 24743 1 1 65 ASP CA C -4.897 0.415 6.138 1.00 . A A . 64 ASP CA 1 1
22 24744 1 1 65 ASP CB C -5.969 0.807 7.156 1.00 . A A . 64 ASP CB 1 1
22 24745 1 1 65 ASP CG C -5.512 1.801 8.226 1.00 . A A . 64 ASP CG 1 1
22 24746 1 1 65 ASP H H -5.164 2.099 4.940 1.00 . A A . 64 ASP H 1 1
22 24747 1 1 65 ASP HA H -4.010 0.031 6.640 1.00 . A A . 64 ASP HA 1 1
22 24748 1 1 65 ASP HB2 H -6.817 1.236 6.622 1.00 . A A . 64 ASP HB2 1 1
22 24749 1 1 65 ASP HB3 H -6.327 -0.096 7.651 1.00 . A A . 64 ASP HB3 1 1
22 24750 1 1 65 ASP N N -4.440 1.572 5.387 1.00 . A A . 64 ASP N 1 1
22 24751 1 1 65 ASP O O -5.418 -0.446 3.957 1.00 . A A . 64 ASP O 1 1
22 24752 1 1 65 ASP OD1 O -4.511 2.501 7.959 1.00 . A A . 64 ASP OD1 1 1
22 24753 1 1 65 ASP OD2 O -6.173 1.839 9.286 1.00 . A A . 64 ASP OD2 1 1
22 24754 1 1 66 PHE C C -8.002 -2.139 4.251 1.00 . A A . 65 PHE C 1 1
22 24755 1 1 66 PHE CA C -6.754 -2.667 4.962 1.00 . A A . 65 PHE CA 1 1
22 24756 1 1 66 PHE CB C -7.165 -3.778 5.930 1.00 . A A . 65 PHE CB 1 1
22 24757 1 1 66 PHE CD1 C -6.900 -5.548 4.178 1.00 . A A . 65 PHE CD1 1 1
22 24758 1 1 66 PHE CD2 C -8.691 -5.749 5.695 1.00 . A A . 65 PHE CD2 1 1
22 24759 1 1 66 PHE CE1 C -7.305 -6.749 3.540 1.00 . A A . 65 PHE CE1 1 1
22 24760 1 1 66 PHE CE2 C -9.096 -6.951 5.056 1.00 . A A . 65 PHE CE2 1 1
22 24761 1 1 66 PHE CG C -7.601 -5.073 5.242 1.00 . A A . 65 PHE CG 1 1
22 24762 1 1 66 PHE CZ C -8.395 -7.426 3.992 1.00 . A A . 65 PHE CZ 1 1
22 24763 1 1 66 PHE H H -6.196 -1.744 6.744 1.00 . A A . 65 PHE H 1 1
22 24764 1 1 66 PHE HA H -6.026 -2.992 4.219 1.00 . A A . 65 PHE HA 1 1
22 24765 1 1 66 PHE HB2 H -6.328 -3.995 6.594 1.00 . A A . 65 PHE HB2 1 1
22 24766 1 1 66 PHE HB3 H -7.982 -3.417 6.555 1.00 . A A . 65 PHE HB3 1 1
22 24767 1 1 66 PHE HD1 H -6.026 -5.005 3.815 1.00 . A A . 65 PHE HD1 1 1
22 24768 1 1 66 PHE HD2 H -9.253 -5.369 6.547 1.00 . A A . 65 PHE HD2 1 1
22 24769 1 1 66 PHE HE1 H -6.743 -7.130 2.687 1.00 . A A . 65 PHE HE1 1 1
22 24770 1 1 66 PHE HE2 H -9.970 -7.493 5.419 1.00 . A A . 65 PHE HE2 1 1
22 24771 1 1 66 PHE HZ H -8.706 -8.348 3.502 1.00 . A A . 65 PHE HZ 1 1
22 24772 1 1 66 PHE N N -6.125 -1.624 5.754 1.00 . A A . 65 PHE N 1 1
22 24773 1 1 66 PHE O O -8.216 -2.421 3.073 1.00 . A A . 65 PHE O 1 1
22 24774 1 1 67 PRO C C -9.724 0.386 3.546 1.00 . A A . 66 PRO C 1 1
22 24775 1 1 67 PRO CA C -10.034 -0.791 4.473 1.00 . A A . 66 PRO CA 1 1
22 24776 1 1 67 PRO CB C -10.856 -0.390 5.688 1.00 . A A . 66 PRO CB 1 1
22 24777 1 1 67 PRO CD C -8.591 -1.006 6.416 1.00 . A A . 66 PRO CD 1 1
22 24778 1 1 67 PRO CG C -9.878 -0.322 6.849 1.00 . A A . 66 PRO CG 1 1
22 24779 1 1 67 PRO HA H -10.511 -1.465 3.909 1.00 . A A . 66 PRO HA 1 1
22 24780 1 1 67 PRO HB2 H -11.343 0.572 5.530 1.00 . A A . 66 PRO HB2 1 1
22 24781 1 1 67 PRO HB3 H -11.644 -1.118 5.883 1.00 . A A . 66 PRO HB3 1 1
22 24782 1 1 67 PRO HD2 H -7.734 -0.342 6.524 1.00 . A A . 66 PRO HD2 1 1
22 24783 1 1 67 PRO HD3 H -8.389 -1.890 7.021 1.00 . A A . 66 PRO HD3 1 1
22 24784 1 1 67 PRO HG2 H -9.685 0.714 7.125 1.00 . A A . 66 PRO HG2 1 1
22 24785 1 1 67 PRO HG3 H -10.294 -0.814 7.728 1.00 . A A . 66 PRO HG3 1 1
22 24786 1 1 67 PRO N N -8.814 -1.361 5.017 1.00 . A A . 66 PRO N 1 1
22 24787 1 1 67 PRO O O -10.608 0.881 2.848 1.00 . A A . 66 PRO O 1 1
22 24788 1 1 68 GLU C C -7.316 1.390 1.489 1.00 . A A . 67 GLU C 1 1
22 24789 1 1 68 GLU CA C -8.029 1.910 2.740 1.00 . A A . 67 GLU CA 1 1
22 24790 1 1 68 GLU CB C -7.127 2.862 3.528 1.00 . A A . 67 GLU CB 1 1
22 24791 1 1 68 GLU CD C -8.614 4.103 5.143 1.00 . A A . 67 GLU CD 1 1
22 24792 1 1 68 GLU CG C -7.590 2.978 4.982 1.00 . A A . 67 GLU CG 1 1
22 24793 1 1 68 GLU H H -7.753 0.393 4.140 1.00 . A A . 67 GLU H 1 1
22 24794 1 1 68 GLU HA H -8.940 2.436 2.455 1.00 . A A . 67 GLU HA 1 1
22 24795 1 1 68 GLU HB2 H -6.098 2.503 3.498 1.00 . A A . 67 GLU HB2 1 1
22 24796 1 1 68 GLU HB3 H -7.134 3.847 3.061 1.00 . A A . 67 GLU HB3 1 1
22 24797 1 1 68 GLU HG2 H -8.028 2.033 5.304 1.00 . A A . 67 GLU HG2 1 1
22 24798 1 1 68 GLU HG3 H -6.732 3.168 5.626 1.00 . A A . 67 GLU HG3 1 1
22 24799 1 1 68 GLU N N -8.466 0.800 3.569 1.00 . A A . 67 GLU N 1 1
22 24800 1 1 68 GLU O O -7.285 2.065 0.462 1.00 . A A . 67 GLU O 1 1
22 24801 1 1 68 GLU OE1 O -9.684 3.992 4.505 1.00 . A A . 67 GLU OE1 1 1
22 24802 1 1 68 GLU OE2 O -8.305 5.048 5.900 1.00 . A A . 67 GLU OE2 1 1
22 24803 1 1 69 PHE C C -6.981 -1.336 -0.295 1.00 . A A . 68 PHE C 1 1
22 24804 1 1 69 PHE CA C -6.052 -0.426 0.512 1.00 . A A . 68 PHE CA 1 1
22 24805 1 1 69 PHE CB C -4.929 -1.270 1.117 1.00 . A A . 68 PHE CB 1 1
22 24806 1 1 69 PHE CD1 C -5.465 -3.579 0.309 1.00 . A A . 68 PHE CD1 1 1
22 24807 1 1 69 PHE CD2 C -3.437 -2.605 -0.388 1.00 . A A . 68 PHE CD2 1 1
22 24808 1 1 69 PHE CE1 C -5.158 -4.749 -0.434 1.00 . A A . 68 PHE CE1 1 1
22 24809 1 1 69 PHE CE2 C -3.130 -3.775 -1.131 1.00 . A A . 68 PHE CE2 1 1
22 24810 1 1 69 PHE CG C -4.598 -2.531 0.316 1.00 . A A . 68 PHE CG 1 1
22 24811 1 1 69 PHE CZ C -3.997 -4.823 -1.138 1.00 . A A . 68 PHE CZ 1 1
22 24812 1 1 69 PHE H H -6.792 -0.350 2.457 1.00 . A A . 68 PHE H 1 1
22 24813 1 1 69 PHE HA H -5.688 0.378 -0.129 1.00 . A A . 68 PHE HA 1 1
22 24814 1 1 69 PHE HB2 H -4.031 -0.657 1.198 1.00 . A A . 68 PHE HB2 1 1
22 24815 1 1 69 PHE HB3 H -5.210 -1.558 2.130 1.00 . A A . 68 PHE HB3 1 1
22 24816 1 1 69 PHE HD1 H -6.396 -3.520 0.873 1.00 . A A . 68 PHE HD1 1 1
22 24817 1 1 69 PHE HD2 H -2.742 -1.765 -0.382 1.00 . A A . 68 PHE HD2 1 1
22 24818 1 1 69 PHE HE1 H -5.853 -5.589 -0.440 1.00 . A A . 68 PHE HE1 1 1
22 24819 1 1 69 PHE HE2 H -2.199 -3.834 -1.695 1.00 . A A . 68 PHE HE2 1 1
22 24820 1 1 69 PHE HZ H -3.761 -5.721 -1.708 1.00 . A A . 68 PHE HZ 1 1
22 24821 1 1 69 PHE N N -6.762 0.193 1.618 1.00 . A A . 68 PHE N 1 1
22 24822 1 1 69 PHE O O -6.785 -1.522 -1.495 1.00 . A A . 68 PHE O 1 1
22 24823 1 1 70 LEU C C -9.445 -2.115 -1.525 1.00 . A A . 69 LEU C 1 1
22 24824 1 1 70 LEU CA C -8.931 -2.766 -0.239 1.00 . A A . 69 LEU CA 1 1
22 24825 1 1 70 LEU CB C -10.039 -3.149 0.743 1.00 . A A . 69 LEU CB 1 1
22 24826 1 1 70 LEU CD1 C -10.765 -4.457 2.773 1.00 . A A . 69 LEU CD1 1 1
22 24827 1 1 70 LEU CD2 C -9.755 -5.655 0.778 1.00 . A A . 69 LEU CD2 1 1
22 24828 1 1 70 LEU CG C -9.767 -4.375 1.617 1.00 . A A . 69 LEU CG 1 1
22 24829 1 1 70 LEU H H -8.123 -1.723 1.373 1.00 . A A . 69 LEU H 1 1
22 24830 1 1 70 LEU HA H -8.403 -3.682 -0.504 1.00 . A A . 69 LEU HA 1 1
22 24831 1 1 70 LEU HB2 H -10.230 -2.297 1.395 1.00 . A A . 69 LEU HB2 1 1
22 24832 1 1 70 LEU HB3 H -10.953 -3.328 0.176 1.00 . A A . 69 LEU HB3 1 1
22 24833 1 1 70 LEU HD11 H -11.444 -3.605 2.728 1.00 . A A . 69 LEU HD11 1 1
22 24834 1 1 70 LEU HD12 H -11.337 -5.382 2.696 1.00 . A A . 69 LEU HD12 1 1
22 24835 1 1 70 LEU HD13 H -10.226 -4.441 3.721 1.00 . A A . 69 LEU HD13 1 1
22 24836 1 1 70 LEU HD21 H -9.141 -5.502 -0.109 1.00 . A A . 69 LEU HD21 1 1
22 24837 1 1 70 LEU HD22 H -9.343 -6.473 1.369 1.00 . A A . 69 LEU HD22 1 1
22 24838 1 1 70 LEU HD23 H -10.774 -5.902 0.478 1.00 . A A . 69 LEU HD23 1 1
22 24839 1 1 70 LEU HG H -8.775 -4.268 2.055 1.00 . A A . 69 LEU HG 1 1
22 24840 1 1 70 LEU N N -7.971 -1.880 0.397 1.00 . A A . 69 LEU N 1 1
22 24841 1 1 70 LEU O O -9.876 -2.807 -2.446 1.00 . A A . 69 LEU O 1 1
22 24842 1 1 71 THR C C -8.817 -0.137 -3.837 1.00 . A A . 70 THR C 1 1
22 24843 1 1 71 THR CA C -9.839 -0.039 -2.702 1.00 . A A . 70 THR CA 1 1
22 24844 1 1 71 THR CB C -10.113 1.398 -2.254 1.00 . A A . 70 THR CB 1 1
22 24845 1 1 71 THR CG2 C -8.908 2.034 -1.558 1.00 . A A . 70 THR CG2 1 1
22 24846 1 1 71 THR H H -9.032 -0.236 -0.792 1.00 . A A . 70 THR H 1 1
22 24847 1 1 71 THR HA H -10.763 -0.490 -3.064 1.00 . A A . 70 THR HA 1 1
22 24848 1 1 71 THR HB H -10.998 1.446 -1.620 1.00 . A A . 70 THR HB 1 1
22 24849 1 1 71 THR HG1 H -9.337 2.216 -3.907 1.00 . A A . 70 THR HG1 1 1
22 24850 1 1 71 THR HG21 H -8.095 1.310 -1.505 1.00 . A A . 70 THR HG21 1 1
22 24851 1 1 71 THR HG22 H -8.581 2.907 -2.124 1.00 . A A . 70 THR HG22 1 1
22 24852 1 1 71 THR HG23 H -9.189 2.339 -0.550 1.00 . A A . 70 THR HG23 1 1
22 24853 1 1 71 THR N N -9.384 -0.791 -1.545 1.00 . A A . 70 THR N 1 1
22 24854 1 1 71 THR O O -9.189 -0.185 -5.009 1.00 . A A . 70 THR O 1 1
22 24855 1 1 71 THR OG1 O -10.233 2.125 -3.474 1.00 . A A . 70 THR OG1 1 1
22 24856 1 1 72 MET C C -6.673 -1.454 -5.350 1.00 . A A . 71 MET C 1 1
22 24857 1 1 72 MET CA C -6.473 -0.256 -4.420 1.00 . A A . 71 MET CA 1 1
22 24858 1 1 72 MET CB C -5.137 -0.395 -3.687 1.00 . A A . 71 MET CB 1 1
22 24859 1 1 72 MET CE C -2.842 0.653 -6.503 1.00 . A A . 71 MET CE 1 1
22 24860 1 1 72 MET CG C -4.163 0.708 -4.109 1.00 . A A . 71 MET CG 1 1
22 24861 1 1 72 MET H H -7.257 -0.125 -2.494 1.00 . A A . 71 MET H 1 1
22 24862 1 1 72 MET HA H -6.517 0.670 -4.994 1.00 . A A . 71 MET HA 1 1
22 24863 1 1 72 MET HB2 H -5.301 -0.347 -2.611 1.00 . A A . 71 MET HB2 1 1
22 24864 1 1 72 MET HB3 H -4.701 -1.371 -3.900 1.00 . A A . 71 MET HB3 1 1
22 24865 1 1 72 MET HE1 H -2.965 1.735 -6.449 1.00 . A A . 71 MET HE1 1 1
22 24866 1 1 72 MET HE2 H -1.937 0.417 -7.064 1.00 . A A . 71 MET HE2 1 1
22 24867 1 1 72 MET HE3 H -3.705 0.214 -7.004 1.00 . A A . 71 MET HE3 1 1
22 24868 1 1 72 MET HG2 H -4.647 1.381 -4.817 1.00 . A A . 71 MET HG2 1 1
22 24869 1 1 72 MET HG3 H -3.880 1.306 -3.243 1.00 . A A . 71 MET HG3 1 1
22 24870 1 1 72 MET N N -7.551 -0.164 -3.450 1.00 . A A . 71 MET N 1 1
22 24871 1 1 72 MET O O -6.740 -1.295 -6.567 1.00 . A A . 71 MET O 1 1
22 24872 1 1 72 MET SD S -2.709 -0.014 -4.852 1.00 . A A . 71 MET SD 1 1
22 24873 1 1 73 MET C C -8.307 -3.851 -6.209 1.00 . A A . 72 MET C 1 1
22 24874 1 1 73 MET CA C -6.953 -3.852 -5.498 1.00 . A A . 72 MET CA 1 1
22 24875 1 1 73 MET CB C -6.872 -5.054 -4.555 1.00 . A A . 72 MET CB 1 1
22 24876 1 1 73 MET CE C -2.995 -5.871 -4.721 1.00 . A A . 72 MET CE 1 1
22 24877 1 1 73 MET CG C -5.496 -5.139 -3.891 1.00 . A A . 72 MET CG 1 1
22 24878 1 1 73 MET H H -6.707 -2.748 -3.749 1.00 . A A . 72 MET H 1 1
22 24879 1 1 73 MET HA H -6.148 -3.870 -6.233 1.00 . A A . 72 MET HA 1 1
22 24880 1 1 73 MET HB2 H -7.644 -4.973 -3.790 1.00 . A A . 72 MET HB2 1 1
22 24881 1 1 73 MET HB3 H -7.069 -5.971 -5.110 1.00 . A A . 72 MET HB3 1 1
22 24882 1 1 73 MET HE1 H -2.803 -5.134 -3.941 1.00 . A A . 72 MET HE1 1 1
22 24883 1 1 73 MET HE2 H -2.245 -6.660 -4.667 1.00 . A A . 72 MET HE2 1 1
22 24884 1 1 73 MET HE3 H -2.946 -5.389 -5.697 1.00 . A A . 72 MET HE3 1 1
22 24885 1 1 73 MET HG2 H -4.923 -4.237 -4.106 1.00 . A A . 72 MET HG2 1 1
22 24886 1 1 73 MET HG3 H -5.608 -5.194 -2.808 1.00 . A A . 72 MET HG3 1 1
22 24887 1 1 73 MET N N -6.762 -2.627 -4.740 1.00 . A A . 72 MET N 1 1
22 24888 1 1 73 MET O O -8.460 -4.469 -7.262 1.00 . A A . 72 MET O 1 1
22 24889 1 1 73 MET SD S -4.619 -6.575 -4.486 1.00 . A A . 72 MET SD 1 1
22 24890 1 1 74 ALA C C -10.540 -2.260 -7.472 1.00 . A A . 73 ALA C 1 1
22 24891 1 1 74 ALA CA C -10.593 -3.061 -6.169 1.00 . A A . 73 ALA CA 1 1
22 24892 1 1 74 ALA CB C -11.540 -2.440 -5.140 1.00 . A A . 73 ALA CB 1 1
22 24893 1 1 74 ALA H H -9.124 -2.651 -4.750 1.00 . A A . 73 ALA H 1 1
22 24894 1 1 74 ALA HA H -10.929 -4.074 -6.389 1.00 . A A . 73 ALA HA 1 1
22 24895 1 1 74 ALA HB1 H -10.960 -2.030 -4.314 1.00 . A A . 73 ALA HB1 1 1
22 24896 1 1 74 ALA HB2 H -12.116 -1.644 -5.611 1.00 . A A . 73 ALA HB2 1 1
22 24897 1 1 74 ALA HB3 H -12.218 -3.205 -4.763 1.00 . A A . 73 ALA HB3 1 1
22 24898 1 1 74 ALA N N -9.256 -3.151 -5.606 1.00 . A A . 73 ALA N 1 1
22 24899 1 1 74 ALA O O -11.180 -2.626 -8.456 1.00 . A A . 73 ALA O 1 1
22 24900 1 1 75 ARG C C -8.484 -0.823 -9.486 1.00 . A A . 74 ARG C 1 1
22 24901 1 1 75 ARG CA C -9.628 -0.325 -8.600 1.00 . A A . 74 ARG CA 1 1
22 24902 1 1 75 ARG CB C -9.352 1.123 -8.189 1.00 . A A . 74 ARG CB 1 1
22 24903 1 1 75 ARG CD C -10.931 2.983 -7.553 1.00 . A A . 74 ARG CD 1 1
22 24904 1 1 75 ARG CG C -10.466 2.052 -8.675 1.00 . A A . 74 ARG CG 1 1
22 24905 1 1 75 ARG CZ C -10.036 5.097 -6.584 1.00 . A A . 74 ARG CZ 1 1
22 24906 1 1 75 ARG H H -9.254 -0.890 -6.630 1.00 . A A . 74 ARG H 1 1
22 24907 1 1 75 ARG HA H -10.584 -0.396 -9.118 1.00 . A A . 74 ARG HA 1 1
22 24908 1 1 75 ARG HB2 H -9.267 1.187 -7.104 1.00 . A A . 74 ARG HB2 1 1
22 24909 1 1 75 ARG HB3 H -8.397 1.447 -8.603 1.00 . A A . 74 ARG HB3 1 1
22 24910 1 1 75 ARG HD2 H -11.808 3.545 -7.876 1.00 . A A . 74 ARG HD2 1 1
22 24911 1 1 75 ARG HD3 H -11.230 2.397 -6.684 1.00 . A A . 74 ARG HD3 1 1
22 24912 1 1 75 ARG HE H -8.903 3.645 -7.396 1.00 . A A . 74 ARG HE 1 1
22 24913 1 1 75 ARG HG2 H -10.110 2.643 -9.518 1.00 . A A . 74 ARG HG2 1 1
22 24914 1 1 75 ARG HG3 H -11.308 1.460 -9.033 1.00 . A A . 74 ARG HG3 1 1
22 24915 1 1 75 ARG HH11 H -12.060 4.917 -6.504 1.00 . A A . 74 ARG HH11 1 1
22 24916 1 1 75 ARG HH12 H -11.423 6.381 -5.834 1.00 . A A . 74 ARG HH12 1 1
22 24917 1 1 75 ARG HH21 H -8.062 5.577 -6.513 1.00 . A A . 74 ARG HH21 1 1
22 24918 1 1 75 ARG HH22 H -9.133 6.760 -5.839 1.00 . A A . 74 ARG HH22 1 1
22 24919 1 1 75 ARG N N -9.772 -1.181 -7.435 1.00 . A A . 74 ARG N 1 1
22 24920 1 1 75 ARG NE N -9.842 3.915 -7.184 1.00 . A A . 74 ARG NE 1 1
22 24921 1 1 75 ARG NH1 N -11.278 5.499 -6.282 1.00 . A A . 74 ARG NH1 1 1
22 24922 1 1 75 ARG NH2 N -8.988 5.877 -6.287 1.00 . A A . 74 ARG NH2 1 1
22 24923 1 1 75 ARG O O -7.738 -0.024 -10.050 1.00 . A A . 74 ARG O 1 1
22 24924 1 1 76 LYS C C -7.586 -2.424 -11.864 1.00 . A A . 75 LYS C 1 1
22 24925 1 1 76 LYS CA C -7.342 -2.754 -10.390 1.00 . A A . 75 LYS CA 1 1
22 24926 1 1 76 LYS CB C -7.255 -4.254 -10.102 1.00 . A A . 75 LYS CB 1 1
22 24927 1 1 76 LYS CD C -5.018 -5.370 -9.768 1.00 . A A . 75 LYS CD 1 1
22 24928 1 1 76 LYS CE C -4.943 -6.780 -9.178 1.00 . A A . 75 LYS CE 1 1
22 24929 1 1 76 LYS CG C -6.134 -4.558 -9.107 1.00 . A A . 75 LYS CG 1 1
22 24930 1 1 76 LYS H H -8.993 -2.783 -9.120 1.00 . A A . 75 LYS H 1 1
22 24931 1 1 76 LYS HA H -6.392 -2.313 -10.089 1.00 . A A . 75 LYS HA 1 1
22 24932 1 1 76 LYS HB2 H -8.206 -4.608 -9.703 1.00 . A A . 75 LYS HB2 1 1
22 24933 1 1 76 LYS HB3 H -7.079 -4.797 -11.031 1.00 . A A . 75 LYS HB3 1 1
22 24934 1 1 76 LYS HD2 H -5.195 -5.430 -10.842 1.00 . A A . 75 LYS HD2 1 1
22 24935 1 1 76 LYS HD3 H -4.064 -4.863 -9.630 1.00 . A A . 75 LYS HD3 1 1
22 24936 1 1 76 LYS HE2 H -4.204 -7.369 -9.721 1.00 . A A . 75 LYS HE2 1 1
22 24937 1 1 76 LYS HE3 H -4.612 -6.730 -8.141 1.00 . A A . 75 LYS HE3 1 1
22 24938 1 1 76 LYS HG2 H -5.726 -3.625 -8.717 1.00 . A A . 75 LYS HG2 1 1
22 24939 1 1 76 LYS HG3 H -6.536 -5.110 -8.257 1.00 . A A . 75 LYS HG3 1 1
22 24940 1 1 76 LYS HZ1 H -6.973 -6.757 -9.415 1.00 . A A . 75 LYS HZ1 1 1
22 24941 1 1 76 LYS HZ2 H -6.264 -8.107 -10.000 1.00 . A A . 75 LYS HZ2 1 1
22 24942 1 1 76 LYS HZ3 H -6.449 -7.914 -8.389 1.00 . A A . 75 LYS HZ3 1 1
22 24943 1 1 76 LYS N N -8.382 -2.140 -9.582 1.00 . A A . 75 LYS N 1 1
22 24944 1 1 76 LYS NZ N -6.265 -7.443 -9.251 1.00 . A A . 75 LYS NZ 1 1
22 24945 1 1 76 LYS O O -6.835 -2.862 -12.734 1.00 . A A . 75 LYS O 1 1
22 24946 1 1 76 LYS OXT O -8.638 -1.654 -12.098 1.00 . A A . 75 LYS OXT 1 1
22 24947 2 2 1 CE CE CE 3.536 -0.521 7.761 1.00 . B A . 76 CE CE 1 1
22 24948 3 2 1 CE CE CE -5.470 5.712 6.358 1.00 . C A . 77 CE CE 1 1
23 24949 1 1 2 ALA C C -25.290 -15.067 3.502 1.00 . A A . 1 ALA C 1 1
23 24950 1 1 2 ALA CA C -25.730 -15.158 4.964 1.00 . A A . 1 ALA CA 1 1
23 24951 1 1 2 ALA CB C -25.727 -13.796 5.661 1.00 . A A . 1 ALA CB 1 1
23 24952 1 1 2 ALA H H -24.187 -16.551 5.102 1.00 . A A . 1 ALA H 1 1
23 24953 1 1 2 ALA HA H -26.738 -15.572 5.007 1.00 . A A . 1 ALA HA 1 1
23 24954 1 1 2 ALA HB1 H -24.707 -13.531 5.936 1.00 . A A . 1 ALA HB1 1 1
23 24955 1 1 2 ALA HB2 H -26.129 -13.041 4.984 1.00 . A A . 1 ALA HB2 1 1
23 24956 1 1 2 ALA HB3 H -26.345 -13.845 6.558 1.00 . A A . 1 ALA HB3 1 1
23 24957 1 1 2 ALA N N -24.848 -16.068 5.676 1.00 . A A . 1 ALA N 1 1
23 24958 1 1 2 ALA O O -24.218 -15.551 3.142 1.00 . A A . 1 ALA O 1 1
23 24959 1 1 3 ASP C C -24.640 -13.360 1.117 1.00 . A A . 2 ASP C 1 1
23 24960 1 1 3 ASP CA C -25.850 -14.281 1.285 1.00 . A A . 2 ASP CA 1 1
23 24961 1 1 3 ASP CB C -27.033 -13.646 0.550 1.00 . A A . 2 ASP CB 1 1
23 24962 1 1 3 ASP CG C -28.145 -14.618 0.153 1.00 . A A . 2 ASP CG 1 1
23 24963 1 1 3 ASP H H -27.008 -14.051 3.001 1.00 . A A . 2 ASP H 1 1
23 24964 1 1 3 ASP HA H -25.662 -15.288 0.914 1.00 . A A . 2 ASP HA 1 1
23 24965 1 1 3 ASP HB2 H -27.460 -12.868 1.184 1.00 . A A . 2 ASP HB2 1 1
23 24966 1 1 3 ASP HB3 H -26.661 -13.155 -0.350 1.00 . A A . 2 ASP HB3 1 1
23 24967 1 1 3 ASP N N -26.139 -14.442 2.699 1.00 . A A . 2 ASP N 1 1
23 24968 1 1 3 ASP O O -24.169 -12.765 2.085 1.00 . A A . 2 ASP O 1 1
23 24969 1 1 3 ASP OD1 O -27.801 -15.662 -0.443 1.00 . A A . 2 ASP OD1 1 1
23 24970 1 1 3 ASP OD2 O -29.315 -14.297 0.455 1.00 . A A . 2 ASP OD2 1 1
23 24971 1 1 4 GLN C C -21.780 -12.950 0.296 1.00 . A A . 3 GLN C 1 1
23 24972 1 1 4 GLN CA C -23.025 -12.432 -0.426 1.00 . A A . 3 GLN CA 1 1
23 24973 1 1 4 GLN CB C -23.301 -10.972 -0.064 1.00 . A A . 3 GLN CB 1 1
23 24974 1 1 4 GLN CD C -23.509 -8.622 -0.957 1.00 . A A . 3 GLN CD 1 1
23 24975 1 1 4 GLN CG C -23.069 -10.055 -1.266 1.00 . A A . 3 GLN CG 1 1
23 24976 1 1 4 GLN H H -24.560 -13.757 -0.901 1.00 . A A . 3 GLN H 1 1
23 24977 1 1 4 GLN HA H -22.888 -12.513 -1.504 1.00 . A A . 3 GLN HA 1 1
23 24978 1 1 4 GLN HB2 H -24.329 -10.868 0.284 1.00 . A A . 3 GLN HB2 1 1
23 24979 1 1 4 GLN HB3 H -22.654 -10.669 0.759 1.00 . A A . 3 GLN HB3 1 1
23 24980 1 1 4 GLN HE21 H -24.350 -8.533 -2.796 1.00 . A A . 3 GLN HE21 1 1
23 24981 1 1 4 GLN HE22 H -24.507 -7.098 -1.839 1.00 . A A . 3 GLN HE22 1 1
23 24982 1 1 4 GLN HG2 H -22.014 -10.064 -1.537 1.00 . A A . 3 GLN HG2 1 1
23 24983 1 1 4 GLN HG3 H -23.623 -10.431 -2.127 1.00 . A A . 3 GLN HG3 1 1
23 24984 1 1 4 GLN N N -24.171 -13.271 -0.119 1.00 . A A . 3 GLN N 1 1
23 24985 1 1 4 GLN NE2 N -24.177 -8.036 -1.946 1.00 . A A . 3 GLN NE2 1 1
23 24986 1 1 4 GLN O O -21.848 -13.328 1.465 1.00 . A A . 3 GLN O 1 1
23 24987 1 1 4 GLN OE1 O -23.258 -8.085 0.110 1.00 . A A . 3 GLN OE1 1 1
23 24988 1 1 5 LEU C C -19.137 -12.680 1.440 1.00 . A A . 4 LEU C 1 1
23 24989 1 1 5 LEU CA C -19.413 -13.417 0.127 1.00 . A A . 4 LEU CA 1 1
23 24990 1 1 5 LEU CB C -18.288 -13.281 -0.901 1.00 . A A . 4 LEU CB 1 1
23 24991 1 1 5 LEU CD1 C -16.835 -11.244 -1.215 1.00 . A A . 4 LEU CD1 1 1
23 24992 1 1 5 LEU CD2 C -18.347 -12.034 -3.093 1.00 . A A . 4 LEU CD2 1 1
23 24993 1 1 5 LEU CG C -18.161 -11.915 -1.579 1.00 . A A . 4 LEU CG 1 1
23 24994 1 1 5 LEU H H -20.624 -12.642 -1.379 1.00 . A A . 4 LEU H 1 1
23 24995 1 1 5 LEU HA H -19.524 -14.479 0.344 1.00 . A A . 4 LEU HA 1 1
23 24996 1 1 5 LEU HB2 H -17.343 -13.510 -0.410 1.00 . A A . 4 LEU HB2 1 1
23 24997 1 1 5 LEU HB3 H -18.437 -14.035 -1.674 1.00 . A A . 4 LEU HB3 1 1
23 24998 1 1 5 LEU HD11 H -16.566 -11.501 -0.191 1.00 . A A . 4 LEU HD11 1 1
23 24999 1 1 5 LEU HD12 H -16.054 -11.591 -1.893 1.00 . A A . 4 LEU HD12 1 1
23 25000 1 1 5 LEU HD13 H -16.938 -10.163 -1.303 1.00 . A A . 4 LEU HD13 1 1
23 25001 1 1 5 LEU HD21 H -17.892 -12.961 -3.443 1.00 . A A . 4 LEU HD21 1 1
23 25002 1 1 5 LEU HD22 H -19.411 -12.040 -3.329 1.00 . A A . 4 LEU HD22 1 1
23 25003 1 1 5 LEU HD23 H -17.870 -11.187 -3.586 1.00 . A A . 4 LEU HD23 1 1
23 25004 1 1 5 LEU HG H -18.959 -11.273 -1.206 1.00 . A A . 4 LEU HG 1 1
23 25005 1 1 5 LEU N N -20.671 -12.951 -0.430 1.00 . A A . 4 LEU N 1 1
23 25006 1 1 5 LEU O O -19.952 -11.874 1.886 1.00 . A A . 4 LEU O 1 1
23 25007 1 1 6 THR C C -16.069 -12.335 3.402 1.00 . A A . 5 THR C 1 1
23 25008 1 1 6 THR CA C -17.593 -12.361 3.274 1.00 . A A . 5 THR CA 1 1
23 25009 1 1 6 THR CB C -18.286 -13.112 4.413 1.00 . A A . 5 THR CB 1 1
23 25010 1 1 6 THR CG2 C -19.485 -13.931 3.931 1.00 . A A . 5 THR CG2 1 1
23 25011 1 1 6 THR H H -17.329 -13.641 1.652 1.00 . A A . 5 THR H 1 1
23 25012 1 1 6 THR HA H -17.931 -11.325 3.263 1.00 . A A . 5 THR HA 1 1
23 25013 1 1 6 THR HB H -18.577 -12.427 5.210 1.00 . A A . 5 THR HB 1 1
23 25014 1 1 6 THR HG1 H -17.045 -14.632 4.021 1.00 . A A . 5 THR HG1 1 1
23 25015 1 1 6 THR HG21 H -19.166 -14.610 3.140 1.00 . A A . 5 THR HG21 1 1
23 25016 1 1 6 THR HG22 H -19.889 -14.508 4.763 1.00 . A A . 5 THR HG22 1 1
23 25017 1 1 6 THR HG23 H -20.253 -13.260 3.547 1.00 . A A . 5 THR HG23 1 1
23 25018 1 1 6 THR N N -17.986 -12.984 2.022 1.00 . A A . 5 THR N 1 1
23 25019 1 1 6 THR O O -15.357 -12.485 2.410 1.00 . A A . 5 THR O 1 1
23 25020 1 1 6 THR OG1 O -17.333 -14.093 4.813 1.00 . A A . 5 THR OG1 1 1
23 25021 1 1 7 GLU C C -13.467 -13.220 4.152 1.00 . A A . 6 GLU C 1 1
23 25022 1 1 7 GLU CA C -14.186 -12.098 4.902 1.00 . A A . 6 GLU CA 1 1
23 25023 1 1 7 GLU CB C -13.910 -12.177 6.404 1.00 . A A . 6 GLU CB 1 1
23 25024 1 1 7 GLU CD C -14.144 -11.000 8.622 1.00 . A A . 6 GLU CD 1 1
23 25025 1 1 7 GLU CG C -14.501 -10.969 7.135 1.00 . A A . 6 GLU CG 1 1
23 25026 1 1 7 GLU H H -16.199 -12.024 5.433 1.00 . A A . 6 GLU H 1 1
23 25027 1 1 7 GLU HA H -13.853 -11.130 4.528 1.00 . A A . 6 GLU HA 1 1
23 25028 1 1 7 GLU HB2 H -14.336 -13.095 6.808 1.00 . A A . 6 GLU HB2 1 1
23 25029 1 1 7 GLU HB3 H -12.835 -12.221 6.578 1.00 . A A . 6 GLU HB3 1 1
23 25030 1 1 7 GLU HG2 H -14.127 -10.049 6.686 1.00 . A A . 6 GLU HG2 1 1
23 25031 1 1 7 GLU HG3 H -15.585 -10.964 7.018 1.00 . A A . 6 GLU HG3 1 1
23 25032 1 1 7 GLU N N -15.613 -12.145 4.631 1.00 . A A . 6 GLU N 1 1
23 25033 1 1 7 GLU O O -12.370 -13.021 3.632 1.00 . A A . 6 GLU O 1 1
23 25034 1 1 7 GLU OE1 O -12.935 -10.882 8.918 1.00 . A A . 6 GLU OE1 1 1
23 25035 1 1 7 GLU OE2 O -15.087 -11.141 9.430 1.00 . A A . 6 GLU OE2 1 1
23 25036 1 1 8 GLU C C -12.838 -15.098 2.158 1.00 . A A . 7 GLU C 1 1
23 25037 1 1 8 GLU CA C -13.548 -15.531 3.442 1.00 . A A . 7 GLU CA 1 1
23 25038 1 1 8 GLU CB C -14.627 -16.575 3.146 1.00 . A A . 7 GLU CB 1 1
23 25039 1 1 8 GLU CD C -14.954 -18.775 4.335 1.00 . A A . 7 GLU CD 1 1
23 25040 1 1 8 GLU CG C -15.099 -17.255 4.433 1.00 . A A . 7 GLU CG 1 1
23 25041 1 1 8 GLU H H -15.005 -14.530 4.545 1.00 . A A . 7 GLU H 1 1
23 25042 1 1 8 GLU HA H -12.826 -15.952 4.140 1.00 . A A . 7 GLU HA 1 1
23 25043 1 1 8 GLU HB2 H -15.473 -16.099 2.651 1.00 . A A . 7 GLU HB2 1 1
23 25044 1 1 8 GLU HB3 H -14.235 -17.324 2.458 1.00 . A A . 7 GLU HB3 1 1
23 25045 1 1 8 GLU HG2 H -14.518 -16.885 5.278 1.00 . A A . 7 GLU HG2 1 1
23 25046 1 1 8 GLU HG3 H -16.140 -16.997 4.625 1.00 . A A . 7 GLU HG3 1 1
23 25047 1 1 8 GLU N N -14.113 -14.376 4.119 1.00 . A A . 7 GLU N 1 1
23 25048 1 1 8 GLU O O -11.784 -15.632 1.817 1.00 . A A . 7 GLU O 1 1
23 25049 1 1 8 GLU OE1 O -13.811 -19.223 4.098 1.00 . A A . 7 GLU OE1 1 1
23 25050 1 1 8 GLU OE2 O -15.990 -19.455 4.498 1.00 . A A . 7 GLU OE2 1 1
23 25051 1 1 9 GLN C C -11.747 -12.641 0.538 1.00 . A A . 8 GLN C 1 1
23 25052 1 1 9 GLN CA C -12.883 -13.623 0.241 1.00 . A A . 8 GLN CA 1 1
23 25053 1 1 9 GLN CB C -13.964 -12.967 -0.621 1.00 . A A . 8 GLN CB 1 1
23 25054 1 1 9 GLN CD C -13.880 -14.786 -2.365 1.00 . A A . 8 GLN CD 1 1
23 25055 1 1 9 GLN CG C -14.770 -14.019 -1.384 1.00 . A A . 8 GLN CG 1 1
23 25056 1 1 9 GLN H H -14.301 -13.704 1.765 1.00 . A A . 8 GLN H 1 1
23 25057 1 1 9 GLN HA H -12.491 -14.496 -0.280 1.00 . A A . 8 GLN HA 1 1
23 25058 1 1 9 GLN HB2 H -14.631 -12.380 0.011 1.00 . A A . 8 GLN HB2 1 1
23 25059 1 1 9 GLN HB3 H -13.502 -12.275 -1.325 1.00 . A A . 8 GLN HB3 1 1
23 25060 1 1 9 GLN HE21 H -14.399 -16.501 -1.423 1.00 . A A . 8 GLN HE21 1 1
23 25061 1 1 9 GLN HE22 H -13.308 -16.688 -2.755 1.00 . A A . 8 GLN HE22 1 1
23 25062 1 1 9 GLN HG2 H -15.224 -14.716 -0.680 1.00 . A A . 8 GLN HG2 1 1
23 25063 1 1 9 GLN HG3 H -15.583 -13.537 -1.926 1.00 . A A . 8 GLN HG3 1 1
23 25064 1 1 9 GLN N N -13.444 -14.134 1.481 1.00 . A A . 8 GLN N 1 1
23 25065 1 1 9 GLN NE2 N -13.861 -16.100 -2.165 1.00 . A A . 8 GLN NE2 1 1
23 25066 1 1 9 GLN O O -10.685 -12.711 -0.078 1.00 . A A . 8 GLN O 1 1
23 25067 1 1 9 GLN OE1 O -13.253 -14.221 -3.246 1.00 . A A . 8 GLN OE1 1 1
23 25068 1 1 10 ILE C C -9.757 -11.461 2.354 1.00 . A A . 9 ILE C 1 1
23 25069 1 1 10 ILE CA C -11.024 -10.754 1.867 1.00 . A A . 9 ILE CA 1 1
23 25070 1 1 10 ILE CB C -11.616 -9.780 2.888 1.00 . A A . 9 ILE CB 1 1
23 25071 1 1 10 ILE CD1 C -12.225 -7.607 1.764 1.00 . A A . 9 ILE CD1 1 1
23 25072 1 1 10 ILE CG1 C -11.174 -8.345 2.596 1.00 . A A . 9 ILE CG1 1 1
23 25073 1 1 10 ILE CG2 C -11.271 -10.207 4.316 1.00 . A A . 9 ILE CG2 1 1
23 25074 1 1 10 ILE H H -12.878 -11.699 1.977 1.00 . A A . 9 ILE H 1 1
23 25075 1 1 10 ILE HA H -10.777 -10.177 0.976 1.00 . A A . 9 ILE HA 1 1
23 25076 1 1 10 ILE HB H -12.702 -9.808 2.797 1.00 . A A . 9 ILE HB 1 1
23 25077 1 1 10 ILE HD11 H -13.211 -8.022 1.972 1.00 . A A . 9 ILE HD11 1 1
23 25078 1 1 10 ILE HD12 H -12.214 -6.548 2.022 1.00 . A A . 9 ILE HD12 1 1
23 25079 1 1 10 ILE HD13 H -11.997 -7.725 0.704 1.00 . A A . 9 ILE HD13 1 1
23 25080 1 1 10 ILE HG12 H -11.009 -7.814 3.534 1.00 . A A . 9 ILE HG12 1 1
23 25081 1 1 10 ILE HG13 H -10.223 -8.354 2.064 1.00 . A A . 9 ILE HG13 1 1
23 25082 1 1 10 ILE HG21 H -10.191 -10.321 4.411 1.00 . A A . 9 ILE HG21 1 1
23 25083 1 1 10 ILE HG22 H -11.619 -9.447 5.017 1.00 . A A . 9 ILE HG22 1 1
23 25084 1 1 10 ILE HG23 H -11.758 -11.156 4.540 1.00 . A A . 9 ILE HG23 1 1
23 25085 1 1 10 ILE N N -12.011 -11.749 1.481 1.00 . A A . 9 ILE N 1 1
23 25086 1 1 10 ILE O O -8.646 -11.020 2.064 1.00 . A A . 9 ILE O 1 1
23 25087 1 1 11 ALA C C -7.771 -13.442 2.544 1.00 . A A . 10 ALA C 1 1
23 25088 1 1 11 ALA CA C -8.856 -13.317 3.615 1.00 . A A . 10 ALA CA 1 1
23 25089 1 1 11 ALA CB C -9.362 -14.680 4.093 1.00 . A A . 10 ALA CB 1 1
23 25090 1 1 11 ALA H H -10.874 -12.897 3.317 1.00 . A A . 10 ALA H 1 1
23 25091 1 1 11 ALA HA H -8.451 -12.774 4.469 1.00 . A A . 10 ALA HA 1 1
23 25092 1 1 11 ALA HB1 H -10.449 -14.711 4.016 1.00 . A A . 10 ALA HB1 1 1
23 25093 1 1 11 ALA HB2 H -8.931 -15.465 3.473 1.00 . A A . 10 ALA HB2 1 1
23 25094 1 1 11 ALA HB3 H -9.067 -14.833 5.131 1.00 . A A . 10 ALA HB3 1 1
23 25095 1 1 11 ALA N N -9.967 -12.545 3.086 1.00 . A A . 10 ALA N 1 1
23 25096 1 1 11 ALA O O -6.581 -13.362 2.848 1.00 . A A . 10 ALA O 1 1
23 25097 1 1 12 GLU C C -6.590 -12.443 -0.074 1.00 . A A . 11 GLU C 1 1
23 25098 1 1 12 GLU CA C -7.301 -13.771 0.194 1.00 . A A . 11 GLU CA 1 1
23 25099 1 1 12 GLU CB C -8.030 -14.265 -1.057 1.00 . A A . 11 GLU CB 1 1
23 25100 1 1 12 GLU CD C -9.372 -16.142 -2.076 1.00 . A A . 11 GLU CD 1 1
23 25101 1 1 12 GLU CG C -8.646 -15.646 -0.823 1.00 . A A . 11 GLU CG 1 1
23 25102 1 1 12 GLU H H -9.188 -13.699 1.074 1.00 . A A . 11 GLU H 1 1
23 25103 1 1 12 GLU HA H -6.576 -14.523 0.505 1.00 . A A . 11 GLU HA 1 1
23 25104 1 1 12 GLU HB2 H -8.811 -13.556 -1.331 1.00 . A A . 11 GLU HB2 1 1
23 25105 1 1 12 GLU HB3 H -7.334 -14.311 -1.894 1.00 . A A . 11 GLU HB3 1 1
23 25106 1 1 12 GLU HG2 H -7.866 -16.355 -0.546 1.00 . A A . 11 GLU HG2 1 1
23 25107 1 1 12 GLU HG3 H -9.345 -15.600 0.012 1.00 . A A . 11 GLU HG3 1 1
23 25108 1 1 12 GLU N N -8.219 -13.635 1.312 1.00 . A A . 11 GLU N 1 1
23 25109 1 1 12 GLU O O -5.388 -12.420 -0.332 1.00 . A A . 11 GLU O 1 1
23 25110 1 1 12 GLU OE1 O -10.318 -15.442 -2.498 1.00 . A A . 11 GLU OE1 1 1
23 25111 1 1 12 GLU OE2 O -8.965 -17.209 -2.582 1.00 . A A . 11 GLU OE2 1 1
23 25112 1 1 13 PHE C C -5.781 -9.681 0.826 1.00 . A A . 12 PHE C 1 1
23 25113 1 1 13 PHE CA C -6.823 -10.041 -0.235 1.00 . A A . 12 PHE CA 1 1
23 25114 1 1 13 PHE CB C -7.992 -9.059 -0.138 1.00 . A A . 12 PHE CB 1 1
23 25115 1 1 13 PHE CD1 C -9.427 -10.076 -1.922 1.00 . A A . 12 PHE CD1 1 1
23 25116 1 1 13 PHE CD2 C -8.980 -7.766 -2.042 1.00 . A A . 12 PHE CD2 1 1
23 25117 1 1 13 PHE CE1 C -10.206 -9.987 -3.106 1.00 . A A . 12 PHE CE1 1 1
23 25118 1 1 13 PHE CE2 C -9.759 -7.677 -3.226 1.00 . A A . 12 PHE CE2 1 1
23 25119 1 1 13 PHE CG C -8.831 -8.964 -1.415 1.00 . A A . 12 PHE CG 1 1
23 25120 1 1 13 PHE CZ C -10.355 -8.789 -3.733 1.00 . A A . 12 PHE CZ 1 1
23 25121 1 1 13 PHE H H -8.341 -11.398 0.208 1.00 . A A . 12 PHE H 1 1
23 25122 1 1 13 PHE HA H -6.350 -10.051 -1.217 1.00 . A A . 12 PHE HA 1 1
23 25123 1 1 13 PHE HB2 H -8.638 -9.359 0.687 1.00 . A A . 12 PHE HB2 1 1
23 25124 1 1 13 PHE HB3 H -7.604 -8.070 0.104 1.00 . A A . 12 PHE HB3 1 1
23 25125 1 1 13 PHE HD1 H -9.308 -11.036 -1.419 1.00 . A A . 12 PHE HD1 1 1
23 25126 1 1 13 PHE HD2 H -8.503 -6.875 -1.635 1.00 . A A . 12 PHE HD2 1 1
23 25127 1 1 13 PHE HE1 H -10.684 -10.878 -3.512 1.00 . A A . 12 PHE HE1 1 1
23 25128 1 1 13 PHE HE2 H -9.879 -6.718 -3.729 1.00 . A A . 12 PHE HE2 1 1
23 25129 1 1 13 PHE HZ H -10.953 -8.721 -4.642 1.00 . A A . 12 PHE HZ 1 1
23 25130 1 1 13 PHE N N -7.364 -11.370 -0.003 1.00 . A A . 12 PHE N 1 1
23 25131 1 1 13 PHE O O -4.830 -8.953 0.545 1.00 . A A . 12 PHE O 1 1
23 25132 1 1 14 LYS C C -3.646 -9.988 2.616 1.00 . A A . 13 LYS C 1 1
23 25133 1 1 14 LYS CA C -5.087 -9.949 3.127 1.00 . A A . 13 LYS CA 1 1
23 25134 1 1 14 LYS CB C -5.356 -10.918 4.280 1.00 . A A . 13 LYS CB 1 1
23 25135 1 1 14 LYS CD C -6.786 -11.250 6.331 1.00 . A A . 13 LYS CD 1 1
23 25136 1 1 14 LYS CE C -7.670 -10.411 7.256 1.00 . A A . 13 LYS CE 1 1
23 25137 1 1 14 LYS CG C -6.709 -10.628 4.935 1.00 . A A . 13 LYS CG 1 1
23 25138 1 1 14 LYS H H -6.772 -10.797 2.243 1.00 . A A . 13 LYS H 1 1
23 25139 1 1 14 LYS HA H -5.296 -8.944 3.495 1.00 . A A . 13 LYS HA 1 1
23 25140 1 1 14 LYS HB2 H -5.339 -11.943 3.911 1.00 . A A . 13 LYS HB2 1 1
23 25141 1 1 14 LYS HB3 H -4.563 -10.834 5.023 1.00 . A A . 13 LYS HB3 1 1
23 25142 1 1 14 LYS HD2 H -7.184 -12.262 6.261 1.00 . A A . 13 LYS HD2 1 1
23 25143 1 1 14 LYS HD3 H -5.785 -11.330 6.753 1.00 . A A . 13 LYS HD3 1 1
23 25144 1 1 14 LYS HE2 H -7.092 -10.077 8.117 1.00 . A A . 13 LYS HE2 1 1
23 25145 1 1 14 LYS HE3 H -8.008 -9.516 6.733 1.00 . A A . 13 LYS HE3 1 1
23 25146 1 1 14 LYS HG2 H -6.861 -9.551 5.003 1.00 . A A . 13 LYS HG2 1 1
23 25147 1 1 14 LYS HG3 H -7.511 -11.024 4.312 1.00 . A A . 13 LYS HG3 1 1
23 25148 1 1 14 LYS HZ1 H -8.942 -12.006 7.131 1.00 . A A . 13 LYS HZ1 1 1
23 25149 1 1 14 LYS HZ2 H -8.700 -11.483 8.659 1.00 . A A . 13 LYS HZ2 1 1
23 25150 1 1 14 LYS HZ3 H -9.664 -10.636 7.648 1.00 . A A . 13 LYS HZ3 1 1
23 25151 1 1 14 LYS N N -5.996 -10.206 2.023 1.00 . A A . 13 LYS N 1 1
23 25152 1 1 14 LYS NZ N -8.839 -11.198 7.710 1.00 . A A . 13 LYS NZ 1 1
23 25153 1 1 14 LYS O O -2.931 -8.989 2.685 1.00 . A A . 13 LYS O 1 1
23 25154 1 1 15 GLU C C -1.536 -10.160 0.687 1.00 . A A . 14 GLU C 1 1
23 25155 1 1 15 GLU CA C -1.918 -11.334 1.590 1.00 . A A . 14 GLU CA 1 1
23 25156 1 1 15 GLU CB C -1.796 -12.663 0.843 1.00 . A A . 14 GLU CB 1 1
23 25157 1 1 15 GLU CD C -0.969 -14.987 1.368 1.00 . A A . 14 GLU CD 1 1
23 25158 1 1 15 GLU CG C -1.888 -13.846 1.809 1.00 . A A . 14 GLU CG 1 1
23 25159 1 1 15 GLU H H -3.848 -11.960 2.061 1.00 . A A . 14 GLU H 1 1
23 25160 1 1 15 GLU HA H -1.267 -11.355 2.464 1.00 . A A . 14 GLU HA 1 1
23 25161 1 1 15 GLU HB2 H -2.585 -12.737 0.095 1.00 . A A . 14 GLU HB2 1 1
23 25162 1 1 15 GLU HB3 H -0.846 -12.699 0.308 1.00 . A A . 14 GLU HB3 1 1
23 25163 1 1 15 GLU HG2 H -1.617 -13.522 2.813 1.00 . A A . 14 GLU HG2 1 1
23 25164 1 1 15 GLU HG3 H -2.918 -14.202 1.856 1.00 . A A . 14 GLU HG3 1 1
23 25165 1 1 15 GLU N N -3.261 -11.152 2.113 1.00 . A A . 14 GLU N 1 1
23 25166 1 1 15 GLU O O -0.388 -9.717 0.689 1.00 . A A . 14 GLU O 1 1
23 25167 1 1 15 GLU OE1 O -1.171 -15.474 0.235 1.00 . A A . 14 GLU OE1 1 1
23 25168 1 1 15 GLU OE2 O -0.084 -15.346 2.175 1.00 . A A . 14 GLU OE2 1 1
23 25169 1 1 16 ALA C C -1.769 -7.377 -0.182 1.00 . A A . 15 ALA C 1 1
23 25170 1 1 16 ALA CA C -2.302 -8.574 -0.971 1.00 . A A . 15 ALA CA 1 1
23 25171 1 1 16 ALA CB C -3.604 -8.253 -1.709 1.00 . A A . 15 ALA CB 1 1
23 25172 1 1 16 ALA H H -3.451 -10.054 -0.061 1.00 . A A . 15 ALA H 1 1
23 25173 1 1 16 ALA HA H -1.552 -8.881 -1.700 1.00 . A A . 15 ALA HA 1 1
23 25174 1 1 16 ALA HB1 H -4.286 -9.099 -1.625 1.00 . A A . 15 ALA HB1 1 1
23 25175 1 1 16 ALA HB2 H -4.064 -7.370 -1.266 1.00 . A A . 15 ALA HB2 1 1
23 25176 1 1 16 ALA HB3 H -3.388 -8.063 -2.760 1.00 . A A . 15 ALA HB3 1 1
23 25177 1 1 16 ALA N N -2.520 -9.688 -0.064 1.00 . A A . 15 ALA N 1 1
23 25178 1 1 16 ALA O O -0.724 -6.822 -0.519 1.00 . A A . 15 ALA O 1 1
23 25179 1 1 17 PHE C C -0.751 -6.126 2.325 1.00 . A A . 16 PHE C 1 1
23 25180 1 1 17 PHE CA C -2.126 -5.893 1.694 1.00 . A A . 16 PHE CA 1 1
23 25181 1 1 17 PHE CB C -3.172 -5.787 2.806 1.00 . A A . 16 PHE CB 1 1
23 25182 1 1 17 PHE CD1 C -3.381 -3.310 3.113 1.00 . A A . 16 PHE CD1 1 1
23 25183 1 1 17 PHE CD2 C -2.627 -4.593 4.939 1.00 . A A . 16 PHE CD2 1 1
23 25184 1 1 17 PHE CE1 C -3.273 -2.131 3.897 1.00 . A A . 16 PHE CE1 1 1
23 25185 1 1 17 PHE CE2 C -2.520 -3.414 5.723 1.00 . A A . 16 PHE CE2 1 1
23 25186 1 1 17 PHE CG C -3.056 -4.516 3.651 1.00 . A A . 16 PHE CG 1 1
23 25187 1 1 17 PHE CZ C -2.845 -2.208 5.185 1.00 . A A . 16 PHE CZ 1 1
23 25188 1 1 17 PHE H H -3.359 -7.471 1.122 1.00 . A A . 16 PHE H 1 1
23 25189 1 1 17 PHE HA H -2.086 -5.010 1.057 1.00 . A A . 16 PHE HA 1 1
23 25190 1 1 17 PHE HB2 H -4.166 -5.825 2.360 1.00 . A A . 16 PHE HB2 1 1
23 25191 1 1 17 PHE HB3 H -3.082 -6.655 3.459 1.00 . A A . 16 PHE HB3 1 1
23 25192 1 1 17 PHE HD1 H -3.724 -3.248 2.080 1.00 . A A . 16 PHE HD1 1 1
23 25193 1 1 17 PHE HD2 H -2.367 -5.560 5.370 1.00 . A A . 16 PHE HD2 1 1
23 25194 1 1 17 PHE HE1 H -3.534 -1.164 3.466 1.00 . A A . 16 PHE HE1 1 1
23 25195 1 1 17 PHE HE2 H -2.176 -3.476 6.756 1.00 . A A . 16 PHE HE2 1 1
23 25196 1 1 17 PHE HZ H -2.762 -1.303 5.787 1.00 . A A . 16 PHE HZ 1 1
23 25197 1 1 17 PHE N N -2.511 -7.014 0.854 1.00 . A A . 16 PHE N 1 1
23 25198 1 1 17 PHE O O 0.004 -5.180 2.544 1.00 . A A . 16 PHE O 1 1
23 25199 1 1 18 SER C C 1.954 -7.354 2.279 1.00 . A A . 17 SER C 1 1
23 25200 1 1 18 SER CA C 0.801 -7.761 3.199 1.00 . A A . 17 SER CA 1 1
23 25201 1 1 18 SER CB C 0.858 -9.263 3.488 1.00 . A A . 17 SER CB 1 1
23 25202 1 1 18 SER H H -1.089 -8.155 2.417 1.00 . A A . 17 SER H 1 1
23 25203 1 1 18 SER HA H 0.848 -7.210 4.138 1.00 . A A . 17 SER HA 1 1
23 25204 1 1 18 SER HB2 H 0.523 -9.449 4.508 1.00 . A A . 17 SER HB2 1 1
23 25205 1 1 18 SER HB3 H 0.168 -9.785 2.825 1.00 . A A . 17 SER HB3 1 1
23 25206 1 1 18 SER HG H 2.230 -10.700 3.727 1.00 . A A . 17 SER HG 1 1
23 25207 1 1 18 SER N N -0.469 -7.391 2.599 1.00 . A A . 17 SER N 1 1
23 25208 1 1 18 SER O O 2.903 -6.706 2.717 1.00 . A A . 17 SER O 1 1
23 25209 1 1 18 SER OG O 2.171 -9.790 3.316 1.00 . A A . 17 SER OG 1 1
23 25210 1 1 19 LEU C C 3.361 -6.011 0.273 1.00 . A A . 18 LEU C 1 1
23 25211 1 1 19 LEU CA C 2.852 -7.434 0.035 1.00 . A A . 18 LEU CA 1 1
23 25212 1 1 19 LEU CB C 2.320 -7.669 -1.380 1.00 . A A . 18 LEU CB 1 1
23 25213 1 1 19 LEU CD1 C 1.891 -10.100 -1.894 1.00 . A A . 18 LEU CD1 1 1
23 25214 1 1 19 LEU CD2 C 3.100 -8.635 -3.575 1.00 . A A . 18 LEU CD2 1 1
23 25215 1 1 19 LEU CG C 2.841 -8.918 -2.094 1.00 . A A . 18 LEU CG 1 1
23 25216 1 1 19 LEU H H 1.057 -8.277 0.673 1.00 . A A . 18 LEU H 1 1
23 25217 1 1 19 LEU HA H 3.680 -8.127 0.187 1.00 . A A . 18 LEU HA 1 1
23 25218 1 1 19 LEU HB2 H 1.233 -7.728 -1.333 1.00 . A A . 18 LEU HB2 1 1
23 25219 1 1 19 LEU HB3 H 2.566 -6.798 -1.988 1.00 . A A . 18 LEU HB3 1 1
23 25220 1 1 19 LEU HD11 H 1.511 -10.092 -0.872 1.00 . A A . 18 LEU HD11 1 1
23 25221 1 1 19 LEU HD12 H 1.057 -10.018 -2.592 1.00 . A A . 18 LEU HD12 1 1
23 25222 1 1 19 LEU HD13 H 2.427 -11.032 -2.076 1.00 . A A . 18 LEU HD13 1 1
23 25223 1 1 19 LEU HD21 H 2.290 -8.026 -3.976 1.00 . A A . 18 LEU HD21 1 1
23 25224 1 1 19 LEU HD22 H 4.044 -8.101 -3.683 1.00 . A A . 18 LEU HD22 1 1
23 25225 1 1 19 LEU HD23 H 3.151 -9.577 -4.121 1.00 . A A . 18 LEU HD23 1 1
23 25226 1 1 19 LEU HG H 3.796 -9.193 -1.647 1.00 . A A . 18 LEU HG 1 1
23 25227 1 1 19 LEU N N 1.832 -7.750 1.021 1.00 . A A . 18 LEU N 1 1
23 25228 1 1 19 LEU O O 4.549 -5.806 0.519 1.00 . A A . 18 LEU O 1 1
23 25229 1 1 20 PHE C C 3.241 -3.418 1.829 1.00 . A A . 19 PHE C 1 1
23 25230 1 1 20 PHE CA C 2.778 -3.667 0.392 1.00 . A A . 19 PHE CA 1 1
23 25231 1 1 20 PHE CB C 1.509 -2.854 0.130 1.00 . A A . 19 PHE CB 1 1
23 25232 1 1 20 PHE CD1 C 2.031 -1.783 -2.072 1.00 . A A . 19 PHE CD1 1 1
23 25233 1 1 20 PHE CD2 C 0.162 -3.212 -1.951 1.00 . A A . 19 PHE CD2 1 1
23 25234 1 1 20 PHE CE1 C 1.766 -1.553 -3.448 1.00 . A A . 19 PHE CE1 1 1
23 25235 1 1 20 PHE CE2 C -0.103 -2.982 -3.327 1.00 . A A . 19 PHE CE2 1 1
23 25236 1 1 20 PHE CG C 1.223 -2.607 -1.352 1.00 . A A . 19 PHE CG 1 1
23 25237 1 1 20 PHE CZ C 0.705 -2.158 -4.046 1.00 . A A . 19 PHE CZ 1 1
23 25238 1 1 20 PHE H H 1.474 -5.240 -0.012 1.00 . A A . 19 PHE H 1 1
23 25239 1 1 20 PHE HA H 3.590 -3.428 -0.295 1.00 . A A . 19 PHE HA 1 1
23 25240 1 1 20 PHE HB2 H 0.659 -3.375 0.571 1.00 . A A . 19 PHE HB2 1 1
23 25241 1 1 20 PHE HB3 H 1.593 -1.894 0.639 1.00 . A A . 19 PHE HB3 1 1
23 25242 1 1 20 PHE HD1 H 2.881 -1.299 -1.593 1.00 . A A . 19 PHE HD1 1 1
23 25243 1 1 20 PHE HD2 H -0.485 -3.872 -1.374 1.00 . A A . 19 PHE HD2 1 1
23 25244 1 1 20 PHE HE1 H 2.413 -0.893 -4.025 1.00 . A A . 19 PHE HE1 1 1
23 25245 1 1 20 PHE HE2 H -0.954 -3.466 -3.806 1.00 . A A . 19 PHE HE2 1 1
23 25246 1 1 20 PHE HZ H 0.501 -1.982 -5.103 1.00 . A A . 19 PHE HZ 1 1
23 25247 1 1 20 PHE N N 2.438 -5.065 0.190 1.00 . A A . 19 PHE N 1 1
23 25248 1 1 20 PHE O O 4.256 -2.759 2.054 1.00 . A A . 19 PHE O 1 1
23 25249 1 1 21 ASP C C 3.976 -4.707 4.528 1.00 . A A . 20 ASP C 1 1
23 25250 1 1 21 ASP CA C 2.794 -3.803 4.175 1.00 . A A . 20 ASP CA 1 1
23 25251 1 1 21 ASP CB C 1.610 -4.208 5.055 1.00 . A A . 20 ASP CB 1 1
23 25252 1 1 21 ASP CG C 1.951 -4.453 6.526 1.00 . A A . 20 ASP CG 1 1
23 25253 1 1 21 ASP H H 1.652 -4.493 2.575 1.00 . A A . 20 ASP H 1 1
23 25254 1 1 21 ASP HA H 3.024 -2.746 4.302 1.00 . A A . 20 ASP HA 1 1
23 25255 1 1 21 ASP HB2 H 0.851 -3.428 4.999 1.00 . A A . 20 ASP HB2 1 1
23 25256 1 1 21 ASP HB3 H 1.165 -5.115 4.645 1.00 . A A . 20 ASP HB3 1 1
23 25257 1 1 21 ASP N N 2.475 -3.958 2.766 1.00 . A A . 20 ASP N 1 1
23 25258 1 1 21 ASP O O 3.789 -5.806 5.047 1.00 . A A . 20 ASP O 1 1
23 25259 1 1 21 ASP OD1 O 2.626 -3.576 7.106 1.00 . A A . 20 ASP OD1 1 1
23 25260 1 1 21 ASP OD2 O 1.530 -5.513 7.038 1.00 . A A . 20 ASP OD2 1 1
23 25261 1 1 22 LYS C C 6.856 -4.641 5.932 1.00 . A A . 21 LYS C 1 1
23 25262 1 1 22 LYS CA C 6.382 -4.959 4.513 1.00 . A A . 21 LYS CA 1 1
23 25263 1 1 22 LYS CB C 7.437 -4.692 3.438 1.00 . A A . 21 LYS CB 1 1
23 25264 1 1 22 LYS CD C 8.689 -6.880 3.502 1.00 . A A . 21 LYS CD 1 1
23 25265 1 1 22 LYS CE C 8.488 -8.350 3.127 1.00 . A A . 21 LYS CE 1 1
23 25266 1 1 22 LYS CG C 7.777 -5.973 2.673 1.00 . A A . 21 LYS CG 1 1
23 25267 1 1 22 LYS H H 5.312 -3.315 3.811 1.00 . A A . 21 LYS H 1 1
23 25268 1 1 22 LYS HA H 6.131 -6.019 4.462 1.00 . A A . 21 LYS HA 1 1
23 25269 1 1 22 LYS HB2 H 7.070 -3.936 2.743 1.00 . A A . 21 LYS HB2 1 1
23 25270 1 1 22 LYS HB3 H 8.338 -4.289 3.899 1.00 . A A . 21 LYS HB3 1 1
23 25271 1 1 22 LYS HD2 H 9.730 -6.599 3.342 1.00 . A A . 21 LYS HD2 1 1
23 25272 1 1 22 LYS HD3 H 8.480 -6.740 4.563 1.00 . A A . 21 LYS HD3 1 1
23 25273 1 1 22 LYS HE2 H 7.697 -8.436 2.381 1.00 . A A . 21 LYS HE2 1 1
23 25274 1 1 22 LYS HE3 H 9.398 -8.743 2.673 1.00 . A A . 21 LYS HE3 1 1
23 25275 1 1 22 LYS HG2 H 6.860 -6.505 2.422 1.00 . A A . 21 LYS HG2 1 1
23 25276 1 1 22 LYS HG3 H 8.267 -5.720 1.733 1.00 . A A . 21 LYS HG3 1 1
23 25277 1 1 22 LYS HZ1 H 7.749 -8.547 5.022 1.00 . A A . 21 LYS HZ1 1 1
23 25278 1 1 22 LYS HZ2 H 7.469 -9.847 4.074 1.00 . A A . 21 LYS HZ2 1 1
23 25279 1 1 22 LYS HZ3 H 8.962 -9.586 4.683 1.00 . A A . 21 LYS HZ3 1 1
23 25280 1 1 22 LYS N N 5.169 -4.210 4.233 1.00 . A A . 21 LYS N 1 1
23 25281 1 1 22 LYS NZ N 8.138 -9.147 4.324 1.00 . A A . 21 LYS NZ 1 1
23 25282 1 1 22 LYS O O 8.011 -4.891 6.275 1.00 . A A . 21 LYS O 1 1
23 25283 1 1 23 ASP C C 5.441 -4.626 9.040 1.00 . A A . 22 ASP C 1 1
23 25284 1 1 23 ASP CA C 6.252 -3.739 8.093 1.00 . A A . 22 ASP CA 1 1
23 25285 1 1 23 ASP CB C 5.886 -2.281 8.382 1.00 . A A . 22 ASP CB 1 1
23 25286 1 1 23 ASP CG C 4.388 -2.007 8.526 1.00 . A A . 22 ASP CG 1 1
23 25287 1 1 23 ASP H H 5.005 -3.893 6.432 1.00 . A A . 22 ASP H 1 1
23 25288 1 1 23 ASP HA H 7.326 -3.894 8.194 1.00 . A A . 22 ASP HA 1 1
23 25289 1 1 23 ASP HB2 H 6.386 -1.971 9.299 1.00 . A A . 22 ASP HB2 1 1
23 25290 1 1 23 ASP HB3 H 6.279 -1.658 7.579 1.00 . A A . 22 ASP HB3 1 1
23 25291 1 1 23 ASP N N 5.941 -4.094 6.719 1.00 . A A . 22 ASP N 1 1
23 25292 1 1 23 ASP O O 5.784 -4.762 10.214 1.00 . A A . 22 ASP O 1 1
23 25293 1 1 23 ASP OD1 O 3.758 -2.711 9.344 1.00 . A A . 22 ASP OD1 1 1
23 25294 1 1 23 ASP OD2 O 3.906 -1.099 7.814 1.00 . A A . 22 ASP OD2 1 1
23 25295 1 1 24 GLY C C 3.008 -5.361 10.528 1.00 . A A . 23 GLY C 1 1
23 25296 1 1 24 GLY CA C 3.521 -6.077 9.277 1.00 . A A . 23 GLY CA 1 1
23 25297 1 1 24 GLY H H 4.111 -5.090 7.540 1.00 . A A . 23 GLY H 1 1
23 25298 1 1 24 GLY HA2 H 2.677 -6.401 8.668 1.00 . A A . 23 GLY HA2 1 1
23 25299 1 1 24 GLY HA3 H 4.069 -6.973 9.565 1.00 . A A . 23 GLY HA3 1 1
23 25300 1 1 24 GLY N N 4.383 -5.206 8.495 1.00 . A A . 23 GLY N 1 1
23 25301 1 1 24 GLY O O 3.555 -5.536 11.616 1.00 . A A . 23 GLY O 1 1
23 25302 1 1 25 ASP C C -0.137 -3.710 11.208 1.00 . A A . 24 ASP C 1 1
23 25303 1 1 25 ASP CA C 1.372 -3.826 11.431 1.00 . A A . 24 ASP CA 1 1
23 25304 1 1 25 ASP CB C 1.948 -2.410 11.513 1.00 . A A . 24 ASP CB 1 1
23 25305 1 1 25 ASP CG C 1.694 -1.537 10.283 1.00 . A A . 24 ASP CG 1 1
23 25306 1 1 25 ASP H H 1.526 -4.431 9.444 1.00 . A A . 24 ASP H 1 1
23 25307 1 1 25 ASP HA H 1.619 -4.395 12.327 1.00 . A A . 24 ASP HA 1 1
23 25308 1 1 25 ASP HB2 H 1.527 -1.913 12.387 1.00 . A A . 24 ASP HB2 1 1
23 25309 1 1 25 ASP HB3 H 3.024 -2.481 11.674 1.00 . A A . 24 ASP HB3 1 1
23 25310 1 1 25 ASP N N 1.964 -4.569 10.332 1.00 . A A . 24 ASP N 1 1
23 25311 1 1 25 ASP O O -0.921 -3.869 12.143 1.00 . A A . 24 ASP O 1 1
23 25312 1 1 25 ASP OD1 O 1.443 -2.127 9.210 1.00 . A A . 24 ASP OD1 1 1
23 25313 1 1 25 ASP OD2 O 1.755 -0.299 10.443 1.00 . A A . 24 ASP OD2 1 1
23 25314 1 1 26 GLY C C -2.120 -2.071 8.713 1.00 . A A . 25 GLY C 1 1
23 25315 1 1 26 GLY CA C -1.901 -3.294 9.606 1.00 . A A . 25 GLY CA 1 1
23 25316 1 1 26 GLY H H 0.144 -3.304 9.210 1.00 . A A . 25 GLY H 1 1
23 25317 1 1 26 GLY HA2 H -2.239 -4.192 9.089 1.00 . A A . 25 GLY HA2 1 1
23 25318 1 1 26 GLY HA3 H -2.503 -3.200 10.510 1.00 . A A . 25 GLY HA3 1 1
23 25319 1 1 26 GLY N N -0.500 -3.433 9.964 1.00 . A A . 25 GLY N 1 1
23 25320 1 1 26 GLY O O -3.229 -1.838 8.235 1.00 . A A . 25 GLY O 1 1
23 25321 1 1 27 THR C C -0.005 -0.163 6.623 1.00 . A A . 26 THR C 1 1
23 25322 1 1 27 THR CA C -1.105 -0.131 7.685 1.00 . A A . 26 THR CA 1 1
23 25323 1 1 27 THR CB C -1.025 1.088 8.606 1.00 . A A . 26 THR CB 1 1
23 25324 1 1 27 THR CG2 C -1.880 0.928 9.865 1.00 . A A . 26 THR CG2 1 1
23 25325 1 1 27 THR H H -0.146 -1.520 8.905 1.00 . A A . 26 THR H 1 1
23 25326 1 1 27 THR HA H -2.059 -0.127 7.158 1.00 . A A . 26 THR HA 1 1
23 25327 1 1 27 THR HB H -1.290 1.999 8.069 1.00 . A A . 26 THR HB 1 1
23 25328 1 1 27 THR HG1 H 0.934 1.437 8.397 1.00 . A A . 26 THR HG1 1 1
23 25329 1 1 27 THR HG21 H -1.666 -0.035 10.329 1.00 . A A . 26 THR HG21 1 1
23 25330 1 1 27 THR HG22 H -1.646 1.729 10.567 1.00 . A A . 26 THR HG22 1 1
23 25331 1 1 27 THR HG23 H -2.935 0.977 9.597 1.00 . A A . 26 THR HG23 1 1
23 25332 1 1 27 THR N N -1.045 -1.324 8.513 1.00 . A A . 26 THR N 1 1
23 25333 1 1 27 THR O O 0.987 -0.875 6.772 1.00 . A A . 26 THR O 1 1
23 25334 1 1 27 THR OG1 O 0.314 1.070 9.091 1.00 . A A . 26 THR OG1 1 1
23 25335 1 1 28 ILE C C 1.158 2.144 4.270 1.00 . A A . 27 ILE C 1 1
23 25336 1 1 28 ILE CA C 0.744 0.687 4.486 1.00 . A A . 27 ILE CA 1 1
23 25337 1 1 28 ILE CB C 0.183 0.015 3.231 1.00 . A A . 27 ILE CB 1 1
23 25338 1 1 28 ILE CD1 C -0.794 -2.105 2.277 1.00 . A A . 27 ILE CD1 1 1
23 25339 1 1 28 ILE CG1 C -0.111 -1.465 3.487 1.00 . A A . 27 ILE CG1 1 1
23 25340 1 1 28 ILE CG2 C 1.119 0.215 2.037 1.00 . A A . 27 ILE CG2 1 1
23 25341 1 1 28 ILE H H -1.027 1.193 5.459 1.00 . A A . 27 ILE H 1 1
23 25342 1 1 28 ILE HA H 1.623 0.119 4.790 1.00 . A A . 27 ILE HA 1 1
23 25343 1 1 28 ILE HB H -0.764 0.493 2.981 1.00 . A A . 27 ILE HB 1 1
23 25344 1 1 28 ILE HD11 H -0.252 -1.837 1.370 1.00 . A A . 27 ILE HD11 1 1
23 25345 1 1 28 ILE HD12 H -0.795 -3.189 2.392 1.00 . A A . 27 ILE HD12 1 1
23 25346 1 1 28 ILE HD13 H -1.821 -1.746 2.206 1.00 . A A . 27 ILE HD13 1 1
23 25347 1 1 28 ILE HG12 H 0.817 -1.991 3.706 1.00 . A A . 27 ILE HG12 1 1
23 25348 1 1 28 ILE HG13 H -0.750 -1.566 4.365 1.00 . A A . 27 ILE HG13 1 1
23 25349 1 1 28 ILE HG21 H 1.485 1.242 2.031 1.00 . A A . 27 ILE HG21 1 1
23 25350 1 1 28 ILE HG22 H 1.962 -0.471 2.117 1.00 . A A . 27 ILE HG22 1 1
23 25351 1 1 28 ILE HG23 H 0.576 0.017 1.113 1.00 . A A . 27 ILE HG23 1 1
23 25352 1 1 28 ILE N N -0.218 0.617 5.573 1.00 . A A . 27 ILE N 1 1
23 25353 1 1 28 ILE O O 0.467 2.894 3.582 1.00 . A A . 27 ILE O 1 1
23 25354 1 1 29 THR C C 3.257 4.128 3.318 1.00 . A A . 28 THR C 1 1
23 25355 1 1 29 THR CA C 2.798 3.855 4.752 1.00 . A A . 28 THR CA 1 1
23 25356 1 1 29 THR CB C 3.909 4.031 5.789 1.00 . A A . 28 THR CB 1 1
23 25357 1 1 29 THR CG2 C 5.132 3.161 5.491 1.00 . A A . 28 THR CG2 1 1
23 25358 1 1 29 THR H H 2.840 1.885 5.428 1.00 . A A . 28 THR H 1 1
23 25359 1 1 29 THR HA H 1.987 4.550 4.966 1.00 . A A . 28 THR HA 1 1
23 25360 1 1 29 THR HB H 3.535 3.844 6.796 1.00 . A A . 28 THR HB 1 1
23 25361 1 1 29 THR HG1 H 4.090 5.945 6.343 1.00 . A A . 28 THR HG1 1 1
23 25362 1 1 29 THR HG21 H 4.916 2.509 4.644 1.00 . A A . 28 THR HG21 1 1
23 25363 1 1 29 THR HG22 H 5.982 3.799 5.250 1.00 . A A . 28 THR HG22 1 1
23 25364 1 1 29 THR HG23 H 5.368 2.554 6.365 1.00 . A A . 28 THR HG23 1 1
23 25365 1 1 29 THR N N 2.284 2.501 4.870 1.00 . A A . 28 THR N 1 1
23 25366 1 1 29 THR O O 2.740 3.534 2.373 1.00 . A A . 28 THR O 1 1
23 25367 1 1 29 THR OG1 O 4.371 5.362 5.581 1.00 . A A . 28 THR OG1 1 1
23 25368 1 1 30 THR C C 5.939 4.484 1.540 1.00 . A A . 29 THR C 1 1
23 25369 1 1 30 THR CA C 4.757 5.386 1.898 1.00 . A A . 29 THR CA 1 1
23 25370 1 1 30 THR CB C 5.115 6.873 1.928 1.00 . A A . 29 THR CB 1 1
23 25371 1 1 30 THR CG2 C 3.879 7.774 1.879 1.00 . A A . 29 THR CG2 1 1
23 25372 1 1 30 THR H H 4.638 5.506 3.975 1.00 . A A . 29 THR H 1 1
23 25373 1 1 30 THR HA H 3.984 5.213 1.150 1.00 . A A . 29 THR HA 1 1
23 25374 1 1 30 THR HB H 5.810 7.122 1.126 1.00 . A A . 29 THR HB 1 1
23 25375 1 1 30 THR HG1 H 6.549 7.494 3.177 1.00 . A A . 29 THR HG1 1 1
23 25376 1 1 30 THR HG21 H 3.228 7.544 2.722 1.00 . A A . 29 THR HG21 1 1
23 25377 1 1 30 THR HG22 H 4.188 8.818 1.932 1.00 . A A . 29 THR HG22 1 1
23 25378 1 1 30 THR HG23 H 3.340 7.602 0.947 1.00 . A A . 29 THR HG23 1 1
23 25379 1 1 30 THR N N 4.223 5.027 3.201 1.00 . A A . 29 THR N 1 1
23 25380 1 1 30 THR O O 5.959 3.876 0.470 1.00 . A A . 29 THR O 1 1
23 25381 1 1 30 THR OG1 O 5.642 7.078 3.236 1.00 . A A . 29 THR OG1 1 1
23 25382 1 1 31 LYS C C 7.653 2.170 1.943 1.00 . A A . 30 LYS C 1 1
23 25383 1 1 31 LYS CA C 8.079 3.607 2.247 1.00 . A A . 30 LYS CA 1 1
23 25384 1 1 31 LYS CB C 9.029 3.727 3.441 1.00 . A A . 30 LYS CB 1 1
23 25385 1 1 31 LYS CD C 11.409 3.472 4.236 1.00 . A A . 30 LYS CD 1 1
23 25386 1 1 31 LYS CE C 12.242 2.193 4.341 1.00 . A A . 30 LYS CE 1 1
23 25387 1 1 31 LYS CG C 10.469 3.416 3.030 1.00 . A A . 30 LYS CG 1 1
23 25388 1 1 31 LYS H H 6.873 4.923 3.321 1.00 . A A . 30 LYS H 1 1
23 25389 1 1 31 LYS HA H 8.603 4.004 1.378 1.00 . A A . 30 LYS HA 1 1
23 25390 1 1 31 LYS HB2 H 8.975 4.735 3.854 1.00 . A A . 30 LYS HB2 1 1
23 25391 1 1 31 LYS HB3 H 8.716 3.043 4.230 1.00 . A A . 30 LYS HB3 1 1
23 25392 1 1 31 LYS HD2 H 12.069 4.335 4.147 1.00 . A A . 30 LYS HD2 1 1
23 25393 1 1 31 LYS HD3 H 10.827 3.608 5.148 1.00 . A A . 30 LYS HD3 1 1
23 25394 1 1 31 LYS HE2 H 12.611 1.910 3.356 1.00 . A A . 30 LYS HE2 1 1
23 25395 1 1 31 LYS HE3 H 13.115 2.372 4.969 1.00 . A A . 30 LYS HE3 1 1
23 25396 1 1 31 LYS HG2 H 10.515 2.427 2.574 1.00 . A A . 30 LYS HG2 1 1
23 25397 1 1 31 LYS HG3 H 10.798 4.130 2.275 1.00 . A A . 30 LYS HG3 1 1
23 25398 1 1 31 LYS HZ1 H 10.556 1.042 4.431 1.00 . A A . 30 LYS HZ1 1 1
23 25399 1 1 31 LYS HZ2 H 11.922 0.227 4.799 1.00 . A A . 30 LYS HZ2 1 1
23 25400 1 1 31 LYS HZ3 H 11.273 1.263 5.882 1.00 . A A . 30 LYS HZ3 1 1
23 25401 1 1 31 LYS N N 6.896 4.425 2.454 1.00 . A A . 30 LYS N 1 1
23 25402 1 1 31 LYS NZ N 11.433 1.092 4.909 1.00 . A A . 30 LYS NZ 1 1
23 25403 1 1 31 LYS O O 8.379 1.431 1.279 1.00 . A A . 30 LYS O 1 1
23 25404 1 1 32 GLU C C 5.161 0.422 0.921 1.00 . A A . 31 GLU C 1 1
23 25405 1 1 32 GLU CA C 5.947 0.480 2.232 1.00 . A A . 31 GLU CA 1 1
23 25406 1 1 32 GLU CB C 5.077 0.044 3.413 1.00 . A A . 31 GLU CB 1 1
23 25407 1 1 32 GLU CD C 5.950 -1.520 5.188 1.00 . A A . 31 GLU CD 1 1
23 25408 1 1 32 GLU CG C 5.907 -0.073 4.693 1.00 . A A . 31 GLU CG 1 1
23 25409 1 1 32 GLU H H 5.894 2.423 2.982 1.00 . A A . 31 GLU H 1 1
23 25410 1 1 32 GLU HA H 6.818 -0.172 2.171 1.00 . A A . 31 GLU HA 1 1
23 25411 1 1 32 GLU HB2 H 4.272 0.764 3.562 1.00 . A A . 31 GLU HB2 1 1
23 25412 1 1 32 GLU HB3 H 4.609 -0.915 3.190 1.00 . A A . 31 GLU HB3 1 1
23 25413 1 1 32 GLU HG2 H 6.921 0.282 4.506 1.00 . A A . 31 GLU HG2 1 1
23 25414 1 1 32 GLU HG3 H 5.482 0.567 5.466 1.00 . A A . 31 GLU HG3 1 1
23 25415 1 1 32 GLU N N 6.478 1.816 2.443 1.00 . A A . 31 GLU N 1 1
23 25416 1 1 32 GLU O O 4.924 -0.659 0.383 1.00 . A A . 31 GLU O 1 1
23 25417 1 1 32 GLU OE1 O 4.898 -1.983 5.679 1.00 . A A . 31 GLU OE1 1 1
23 25418 1 1 32 GLU OE2 O 7.034 -2.130 5.064 1.00 . A A . 31 GLU OE2 1 1
23 25419 1 1 33 LEU C C 4.998 1.774 -1.974 1.00 . A A . 32 LEU C 1 1
23 25420 1 1 33 LEU CA C 4.026 1.694 -0.795 1.00 . A A . 32 LEU CA 1 1
23 25421 1 1 33 LEU CB C 3.039 2.860 -0.732 1.00 . A A . 32 LEU CB 1 1
23 25422 1 1 33 LEU CD1 C 0.706 1.973 -1.093 1.00 . A A . 32 LEU CD1 1 1
23 25423 1 1 33 LEU CD2 C 1.401 4.188 -2.115 1.00 . A A . 32 LEU CD2 1 1
23 25424 1 1 33 LEU CG C 1.852 2.788 -1.695 1.00 . A A . 32 LEU CG 1 1
23 25425 1 1 33 LEU H H 4.978 2.472 0.887 1.00 . A A . 32 LEU H 1 1
23 25426 1 1 33 LEU HA H 3.440 0.780 -0.892 1.00 . A A . 32 LEU HA 1 1
23 25427 1 1 33 LEU HB2 H 2.652 2.929 0.285 1.00 . A A . 32 LEU HB2 1 1
23 25428 1 1 33 LEU HB3 H 3.584 3.783 -0.928 1.00 . A A . 32 LEU HB3 1 1
23 25429 1 1 33 LEU HD11 H 1.110 1.232 -0.403 1.00 . A A . 32 LEU HD11 1 1
23 25430 1 1 33 LEU HD12 H 0.030 2.638 -0.556 1.00 . A A . 32 LEU HD12 1 1
23 25431 1 1 33 LEU HD13 H 0.161 1.467 -1.890 1.00 . A A . 32 LEU HD13 1 1
23 25432 1 1 33 LEU HD21 H 2.010 4.934 -1.605 1.00 . A A . 32 LEU HD21 1 1
23 25433 1 1 33 LEU HD22 H 1.517 4.299 -3.193 1.00 . A A . 32 LEU HD22 1 1
23 25434 1 1 33 LEU HD23 H 0.354 4.328 -1.846 1.00 . A A . 32 LEU HD23 1 1
23 25435 1 1 33 LEU HG H 2.176 2.270 -2.597 1.00 . A A . 32 LEU HG 1 1
23 25436 1 1 33 LEU N N 4.780 1.597 0.444 1.00 . A A . 32 LEU N 1 1
23 25437 1 1 33 LEU O O 4.680 1.331 -3.076 1.00 . A A . 32 LEU O 1 1
23 25438 1 1 34 GLY C C 8.162 1.308 -2.694 1.00 . A A . 33 GLY C 1 1
23 25439 1 1 34 GLY CA C 7.185 2.485 -2.725 1.00 . A A . 33 GLY CA 1 1
23 25440 1 1 34 GLY H H 6.415 2.698 -0.801 1.00 . A A . 33 GLY H 1 1
23 25441 1 1 34 GLY HA2 H 6.714 2.546 -3.706 1.00 . A A . 33 GLY HA2 1 1
23 25442 1 1 34 GLY HA3 H 7.728 3.418 -2.573 1.00 . A A . 33 GLY HA3 1 1
23 25443 1 1 34 GLY N N 6.164 2.341 -1.701 1.00 . A A . 33 GLY N 1 1
23 25444 1 1 34 GLY O O 9.062 1.222 -3.528 1.00 . A A . 33 GLY O 1 1
23 25445 1 1 35 THR C C 8.397 -1.825 -2.570 1.00 . A A . 34 THR C 1 1
23 25446 1 1 35 THR CA C 8.803 -0.737 -1.573 1.00 . A A . 34 THR CA 1 1
23 25447 1 1 35 THR CB C 8.728 -1.191 -0.114 1.00 . A A . 34 THR CB 1 1
23 25448 1 1 35 THR CG2 C 8.996 -2.689 0.047 1.00 . A A . 34 THR CG2 1 1
23 25449 1 1 35 THR H H 7.217 0.508 -1.049 1.00 . A A . 34 THR H 1 1
23 25450 1 1 35 THR HA H 9.826 -0.449 -1.813 1.00 . A A . 34 THR HA 1 1
23 25451 1 1 35 THR HB H 7.772 -0.917 0.331 1.00 . A A . 34 THR HB 1 1
23 25452 1 1 35 THR HG1 H 9.549 0.045 1.229 1.00 . A A . 34 THR HG1 1 1
23 25453 1 1 35 THR HG21 H 9.588 -3.046 -0.796 1.00 . A A . 34 THR HG21 1 1
23 25454 1 1 35 THR HG22 H 9.543 -2.863 0.974 1.00 . A A . 34 THR HG22 1 1
23 25455 1 1 35 THR HG23 H 8.048 -3.226 0.078 1.00 . A A . 34 THR HG23 1 1
23 25456 1 1 35 THR N N 7.952 0.431 -1.724 1.00 . A A . 34 THR N 1 1
23 25457 1 1 35 THR O O 9.195 -2.224 -3.416 1.00 . A A . 34 THR O 1 1
23 25458 1 1 35 THR OG1 O 9.854 -0.570 0.501 1.00 . A A . 34 THR OG1 1 1
23 25459 1 1 36 VAL C C 6.984 -2.961 -4.763 1.00 . A A . 35 VAL C 1 1
23 25460 1 1 36 VAL CA C 6.636 -3.306 -3.314 1.00 . A A . 35 VAL CA 1 1
23 25461 1 1 36 VAL CB C 5.133 -3.478 -3.085 1.00 . A A . 35 VAL CB 1 1
23 25462 1 1 36 VAL CG1 C 4.421 -3.859 -4.385 1.00 . A A . 35 VAL CG1 1 1
23 25463 1 1 36 VAL CG2 C 4.860 -4.508 -1.988 1.00 . A A . 35 VAL CG2 1 1
23 25464 1 1 36 VAL H H 6.515 -1.942 -1.745 1.00 . A A . 35 VAL H 1 1
23 25465 1 1 36 VAL HA H 7.127 -4.242 -3.048 1.00 . A A . 35 VAL HA 1 1
23 25466 1 1 36 VAL HB H 4.733 -2.520 -2.752 1.00 . A A . 35 VAL HB 1 1
23 25467 1 1 36 VAL HG11 H 4.601 -3.090 -5.136 1.00 . A A . 35 VAL HG11 1 1
23 25468 1 1 36 VAL HG12 H 4.804 -4.814 -4.743 1.00 . A A . 35 VAL HG12 1 1
23 25469 1 1 36 VAL HG13 H 3.350 -3.943 -4.201 1.00 . A A . 35 VAL HG13 1 1
23 25470 1 1 36 VAL HG21 H 5.322 -5.458 -2.258 1.00 . A A . 35 VAL HG21 1 1
23 25471 1 1 36 VAL HG22 H 5.279 -4.156 -1.046 1.00 . A A . 35 VAL HG22 1 1
23 25472 1 1 36 VAL HG23 H 3.784 -4.646 -1.878 1.00 . A A . 35 VAL HG23 1 1
23 25473 1 1 36 VAL N N 7.157 -2.272 -2.436 1.00 . A A . 35 VAL N 1 1
23 25474 1 1 36 VAL O O 7.201 -3.853 -5.583 1.00 . A A . 35 VAL O 1 1
23 25475 1 1 37 MET C C 8.786 -1.543 -6.750 1.00 . A A . 36 MET C 1 1
23 25476 1 1 37 MET CA C 7.346 -1.191 -6.372 1.00 . A A . 36 MET CA 1 1
23 25477 1 1 37 MET CB C 7.158 0.326 -6.434 1.00 . A A . 36 MET CB 1 1
23 25478 1 1 37 MET CE C 3.244 0.836 -7.258 1.00 . A A . 36 MET CE 1 1
23 25479 1 1 37 MET CG C 5.717 0.714 -6.096 1.00 . A A . 36 MET CG 1 1
23 25480 1 1 37 MET H H 6.850 -0.946 -4.364 1.00 . A A . 36 MET H 1 1
23 25481 1 1 37 MET HA H 6.652 -1.705 -7.038 1.00 . A A . 36 MET HA 1 1
23 25482 1 1 37 MET HB2 H 7.842 0.810 -5.737 1.00 . A A . 36 MET HB2 1 1
23 25483 1 1 37 MET HB3 H 7.411 0.687 -7.431 1.00 . A A . 36 MET HB3 1 1
23 25484 1 1 37 MET HE1 H 3.039 0.823 -6.188 1.00 . A A . 36 MET HE1 1 1
23 25485 1 1 37 MET HE2 H 2.546 1.511 -7.754 1.00 . A A . 36 MET HE2 1 1
23 25486 1 1 37 MET HE3 H 3.127 -0.169 -7.663 1.00 . A A . 36 MET HE3 1 1
23 25487 1 1 37 MET HG2 H 5.168 -0.160 -5.746 1.00 . A A . 36 MET HG2 1 1
23 25488 1 1 37 MET HG3 H 5.708 1.442 -5.285 1.00 . A A . 36 MET HG3 1 1
23 25489 1 1 37 MET N N 7.027 -1.665 -5.036 1.00 . A A . 36 MET N 1 1
23 25490 1 1 37 MET O O 9.064 -1.886 -7.898 1.00 . A A . 36 MET O 1 1
23 25491 1 1 37 MET SD S 4.915 1.399 -7.537 1.00 . A A . 36 MET SD 1 1
23 25492 1 1 38 ARG C C 11.214 -2.995 -6.855 1.00 . A A . 37 ARG C 1 1
23 25493 1 1 38 ARG CA C 11.068 -1.750 -5.977 1.00 . A A . 37 ARG CA 1 1
23 25494 1 1 38 ARG CB C 11.790 -1.985 -4.648 1.00 . A A . 37 ARG CB 1 1
23 25495 1 1 38 ARG CD C 12.762 0.325 -4.371 1.00 . A A . 37 ARG CD 1 1
23 25496 1 1 38 ARG CG C 11.798 -0.714 -3.796 1.00 . A A . 37 ARG CG 1 1
23 25497 1 1 38 ARG CZ C 12.927 2.807 -4.225 1.00 . A A . 37 ARG CZ 1 1
23 25498 1 1 38 ARG H H 9.429 -1.167 -4.831 1.00 . A A . 37 ARG H 1 1
23 25499 1 1 38 ARG HA H 11.471 -0.869 -6.475 1.00 . A A . 37 ARG HA 1 1
23 25500 1 1 38 ARG HB2 H 11.300 -2.791 -4.101 1.00 . A A . 37 ARG HB2 1 1
23 25501 1 1 38 ARG HB3 H 12.814 -2.306 -4.838 1.00 . A A . 37 ARG HB3 1 1
23 25502 1 1 38 ARG HD2 H 13.725 0.260 -3.865 1.00 . A A . 37 ARG HD2 1 1
23 25503 1 1 38 ARG HD3 H 12.942 0.122 -5.427 1.00 . A A . 37 ARG HD3 1 1
23 25504 1 1 38 ARG HE H 11.209 1.768 -4.077 1.00 . A A . 37 ARG HE 1 1
23 25505 1 1 38 ARG HG2 H 10.792 -0.297 -3.750 1.00 . A A . 37 ARG HG2 1 1
23 25506 1 1 38 ARG HG3 H 12.088 -0.959 -2.774 1.00 . A A . 37 ARG HG3 1 1
23 25507 1 1 38 ARG HH11 H 14.700 1.854 -4.513 1.00 . A A . 37 ARG HH11 1 1
23 25508 1 1 38 ARG HH12 H 14.799 3.581 -4.410 1.00 . A A . 37 ARG HH12 1 1
23 25509 1 1 38 ARG HH21 H 11.339 4.045 -3.941 1.00 . A A . 37 ARG HH21 1 1
23 25510 1 1 38 ARG HH22 H 12.874 4.835 -4.082 1.00 . A A . 37 ARG HH22 1 1
23 25511 1 1 38 ARG N N 9.664 -1.446 -5.762 1.00 . A A . 37 ARG N 1 1
23 25512 1 1 38 ARG NE N 12.197 1.684 -4.208 1.00 . A A . 37 ARG NE 1 1
23 25513 1 1 38 ARG NH1 N 14.254 2.742 -4.397 1.00 . A A . 37 ARG NH1 1 1
23 25514 1 1 38 ARG NH2 N 12.329 3.997 -4.070 1.00 . A A . 37 ARG NH2 1 1
23 25515 1 1 38 ARG O O 12.125 -3.074 -7.678 1.00 . A A . 37 ARG O 1 1
23 25516 1 1 39 SER C C 10.126 -4.870 -8.901 1.00 . A A . 38 SER C 1 1
23 25517 1 1 39 SER CA C 10.319 -5.171 -7.413 1.00 . A A . 38 SER CA 1 1
23 25518 1 1 39 SER CB C 9.237 -6.135 -6.923 1.00 . A A . 38 SER CB 1 1
23 25519 1 1 39 SER H H 9.566 -3.862 -5.979 1.00 . A A . 38 SER H 1 1
23 25520 1 1 39 SER HA H 11.301 -5.608 -7.235 1.00 . A A . 38 SER HA 1 1
23 25521 1 1 39 SER HB2 H 8.962 -5.880 -5.899 1.00 . A A . 38 SER HB2 1 1
23 25522 1 1 39 SER HB3 H 8.341 -6.015 -7.532 1.00 . A A . 38 SER HB3 1 1
23 25523 1 1 39 SER HG H 9.361 -7.980 -6.157 1.00 . A A . 38 SER HG 1 1
23 25524 1 1 39 SER N N 10.303 -3.935 -6.650 1.00 . A A . 38 SER N 1 1
23 25525 1 1 39 SER O O 10.887 -5.352 -9.739 1.00 . A A . 38 SER O 1 1
23 25526 1 1 39 SER OG O 9.668 -7.492 -6.974 1.00 . A A . 38 SER OG 1 1
23 25527 1 1 40 LEU C C 9.897 -2.769 -11.080 1.00 . A A . 39 LEU C 1 1
23 25528 1 1 40 LEU CA C 8.804 -3.703 -10.556 1.00 . A A . 39 LEU CA 1 1
23 25529 1 1 40 LEU CB C 7.394 -3.116 -10.655 1.00 . A A . 39 LEU CB 1 1
23 25530 1 1 40 LEU CD1 C 6.002 -5.216 -10.778 1.00 . A A . 39 LEU CD1 1 1
23 25531 1 1 40 LEU CD2 C 5.168 -3.068 -11.839 1.00 . A A . 39 LEU CD2 1 1
23 25532 1 1 40 LEU CG C 6.391 -3.917 -11.487 1.00 . A A . 39 LEU CG 1 1
23 25533 1 1 40 LEU H H 8.492 -3.686 -8.497 1.00 . A A . 39 LEU H 1 1
23 25534 1 1 40 LEU HA H 8.815 -4.616 -11.151 1.00 . A A . 39 LEU HA 1 1
23 25535 1 1 40 LEU HB2 H 6.995 -3.009 -9.646 1.00 . A A . 39 LEU HB2 1 1
23 25536 1 1 40 LEU HB3 H 7.468 -2.114 -11.077 1.00 . A A . 39 LEU HB3 1 1
23 25537 1 1 40 LEU HD11 H 6.820 -5.536 -10.133 1.00 . A A . 39 LEU HD11 1 1
23 25538 1 1 40 LEU HD12 H 5.109 -5.047 -10.176 1.00 . A A . 39 LEU HD12 1 1
23 25539 1 1 40 LEU HD13 H 5.800 -5.989 -11.519 1.00 . A A . 39 LEU HD13 1 1
23 25540 1 1 40 LEU HD21 H 4.689 -2.724 -10.922 1.00 . A A . 39 LEU HD21 1 1
23 25541 1 1 40 LEU HD22 H 5.481 -2.207 -12.430 1.00 . A A . 39 LEU HD22 1 1
23 25542 1 1 40 LEU HD23 H 4.463 -3.667 -12.415 1.00 . A A . 39 LEU HD23 1 1
23 25543 1 1 40 LEU HG H 6.871 -4.195 -12.426 1.00 . A A . 39 LEU HG 1 1
23 25544 1 1 40 LEU N N 9.106 -4.074 -9.184 1.00 . A A . 39 LEU N 1 1
23 25545 1 1 40 LEU O O 10.068 -2.625 -12.289 1.00 . A A . 39 LEU O 1 1
23 25546 1 1 41 GLY C C 11.140 0.171 -10.719 1.00 . A A . 40 GLY C 1 1
23 25547 1 1 41 GLY CA C 11.679 -1.243 -10.495 1.00 . A A . 40 GLY CA 1 1
23 25548 1 1 41 GLY H H 10.461 -2.281 -9.161 1.00 . A A . 40 GLY H 1 1
23 25549 1 1 41 GLY HA2 H 12.426 -1.229 -9.701 1.00 . A A . 40 GLY HA2 1 1
23 25550 1 1 41 GLY HA3 H 12.180 -1.593 -11.397 1.00 . A A . 40 GLY HA3 1 1
23 25551 1 1 41 GLY N N 10.607 -2.159 -10.143 1.00 . A A . 40 GLY N 1 1
23 25552 1 1 41 GLY O O 11.821 1.014 -11.301 1.00 . A A . 40 GLY O 1 1
23 25553 1 1 42 GLN C C 9.934 2.703 -9.448 1.00 . A A . 41 GLN C 1 1
23 25554 1 1 42 GLN CA C 9.283 1.686 -10.387 1.00 . A A . 41 GLN CA 1 1
23 25555 1 1 42 GLN CB C 7.778 1.587 -10.130 1.00 . A A . 41 GLN CB 1 1
23 25556 1 1 42 GLN CD C 5.489 1.580 -11.189 1.00 . A A . 41 GLN CD 1 1
23 25557 1 1 42 GLN CG C 6.998 1.564 -11.446 1.00 . A A . 41 GLN CG 1 1
23 25558 1 1 42 GLN H H 9.374 -0.303 -9.773 1.00 . A A . 41 GLN H 1 1
23 25559 1 1 42 GLN HA H 9.450 1.979 -11.423 1.00 . A A . 41 GLN HA 1 1
23 25560 1 1 42 GLN HB2 H 7.561 0.684 -9.559 1.00 . A A . 41 GLN HB2 1 1
23 25561 1 1 42 GLN HB3 H 7.453 2.433 -9.525 1.00 . A A . 41 GLN HB3 1 1
23 25562 1 1 42 GLN HE21 H 5.579 -0.410 -10.825 1.00 . A A . 41 GLN HE21 1 1
23 25563 1 1 42 GLN HE22 H 4.004 0.298 -10.689 1.00 . A A . 41 GLN HE22 1 1
23 25564 1 1 42 GLN HG2 H 7.276 2.426 -12.053 1.00 . A A . 41 GLN HG2 1 1
23 25565 1 1 42 GLN HG3 H 7.264 0.674 -12.015 1.00 . A A . 41 GLN HG3 1 1
23 25566 1 1 42 GLN N N 9.922 0.388 -10.245 1.00 . A A . 41 GLN N 1 1
23 25567 1 1 42 GLN NE2 N 4.982 0.391 -10.875 1.00 . A A . 41 GLN NE2 1 1
23 25568 1 1 42 GLN O O 10.099 3.868 -9.807 1.00 . A A . 41 GLN O 1 1
23 25569 1 1 42 GLN OE1 O 4.830 2.603 -11.271 1.00 . A A . 41 GLN OE1 1 1
23 25570 1 1 43 ASN C C 10.337 4.490 -7.375 1.00 . A A . 42 ASN C 1 1
23 25571 1 1 43 ASN CA C 10.917 3.079 -7.270 1.00 . A A . 42 ASN CA 1 1
23 25572 1 1 43 ASN CB C 12.427 3.170 -7.499 1.00 . A A . 42 ASN CB 1 1
23 25573 1 1 43 ASN CG C 12.970 1.871 -8.097 1.00 . A A . 42 ASN CG 1 1
23 25574 1 1 43 ASN H H 10.150 1.276 -7.979 1.00 . A A . 42 ASN H 1 1
23 25575 1 1 43 ASN HA H 10.700 2.609 -6.310 1.00 . A A . 42 ASN HA 1 1
23 25576 1 1 43 ASN HB2 H 12.647 4.002 -8.168 1.00 . A A . 42 ASN HB2 1 1
23 25577 1 1 43 ASN HB3 H 12.930 3.378 -6.555 1.00 . A A . 42 ASN HB3 1 1
23 25578 1 1 43 ASN HD21 H 14.527 2.923 -8.850 1.00 . A A . 42 ASN HD21 1 1
23 25579 1 1 43 ASN HD22 H 14.541 1.227 -9.200 1.00 . A A . 42 ASN HD22 1 1
23 25580 1 1 43 ASN N N 10.288 2.225 -8.263 1.00 . A A . 42 ASN N 1 1
23 25581 1 1 43 ASN ND2 N 14.107 2.019 -8.772 1.00 . A A . 42 ASN ND2 1 1
23 25582 1 1 43 ASN O O 11.012 5.410 -7.835 1.00 . A A . 42 ASN O 1 1
23 25583 1 1 43 ASN OD1 O 12.395 0.804 -7.955 1.00 . A A . 42 ASN OD1 1 1
23 25584 1 1 44 PRO C C 8.895 6.832 -5.867 1.00 . A A . 43 PRO C 1 1
23 25585 1 1 44 PRO CA C 8.379 5.905 -6.970 1.00 . A A . 43 PRO CA 1 1
23 25586 1 1 44 PRO CB C 6.903 5.574 -6.826 1.00 . A A . 43 PRO CB 1 1
23 25587 1 1 44 PRO CD C 8.228 3.554 -6.379 1.00 . A A . 43 PRO CD 1 1
23 25588 1 1 44 PRO CG C 6.845 4.170 -6.247 1.00 . A A . 43 PRO CG 1 1
23 25589 1 1 44 PRO HA H 8.572 6.373 -7.832 1.00 . A A . 43 PRO HA 1 1
23 25590 1 1 44 PRO HB2 H 6.405 6.288 -6.169 1.00 . A A . 43 PRO HB2 1 1
23 25591 1 1 44 PRO HB3 H 6.396 5.620 -7.790 1.00 . A A . 43 PRO HB3 1 1
23 25592 1 1 44 PRO HD2 H 8.606 3.217 -5.414 1.00 . A A . 43 PRO HD2 1 1
23 25593 1 1 44 PRO HD3 H 8.213 2.684 -7.036 1.00 . A A . 43 PRO HD3 1 1
23 25594 1 1 44 PRO HG2 H 6.539 4.200 -5.201 1.00 . A A . 43 PRO HG2 1 1
23 25595 1 1 44 PRO HG3 H 6.107 3.568 -6.777 1.00 . A A . 43 PRO HG3 1 1
23 25596 1 1 44 PRO N N 9.058 4.621 -6.930 1.00 . A A . 43 PRO N 1 1
23 25597 1 1 44 PRO O O 9.450 6.370 -4.872 1.00 . A A . 43 PRO O 1 1
23 25598 1 1 45 THR C C 8.103 9.259 -3.992 1.00 . A A . 44 THR C 1 1
23 25599 1 1 45 THR CA C 9.129 9.120 -5.118 1.00 . A A . 44 THR CA 1 1
23 25600 1 1 45 THR CB C 9.385 10.426 -5.872 1.00 . A A . 44 THR CB 1 1
23 25601 1 1 45 THR CG2 C 10.577 10.327 -6.827 1.00 . A A . 44 THR CG2 1 1
23 25602 1 1 45 THR H H 8.239 8.492 -6.893 1.00 . A A . 44 THR H 1 1
23 25603 1 1 45 THR HA H 10.058 8.774 -4.663 1.00 . A A . 44 THR HA 1 1
23 25604 1 1 45 THR HB H 9.510 11.258 -5.178 1.00 . A A . 44 THR HB 1 1
23 25605 1 1 45 THR HG1 H 8.270 11.451 -7.179 1.00 . A A . 44 THR HG1 1 1
23 25606 1 1 45 THR HG21 H 10.803 9.278 -7.018 1.00 . A A . 44 THR HG21 1 1
23 25607 1 1 45 THR HG22 H 10.332 10.823 -7.766 1.00 . A A . 44 THR HG22 1 1
23 25608 1 1 45 THR HG23 H 11.444 10.810 -6.377 1.00 . A A . 44 THR HG23 1 1
23 25609 1 1 45 THR N N 8.692 8.124 -6.081 1.00 . A A . 44 THR N 1 1
23 25610 1 1 45 THR O O 6.924 8.962 -4.181 1.00 . A A . 44 THR O 1 1
23 25611 1 1 45 THR OG1 O 8.259 10.556 -6.734 1.00 . A A . 44 THR OG1 1 1
23 25612 1 1 46 GLU C C 6.586 10.857 -2.022 1.00 . A A . 45 GLU C 1 1
23 25613 1 1 46 GLU CA C 7.728 9.894 -1.688 1.00 . A A . 45 GLU CA 1 1
23 25614 1 1 46 GLU CB C 8.528 10.390 -0.482 1.00 . A A . 45 GLU CB 1 1
23 25615 1 1 46 GLU CD C 9.715 9.663 1.620 1.00 . A A . 45 GLU CD 1 1
23 25616 1 1 46 GLU CG C 8.658 9.294 0.578 1.00 . A A . 45 GLU CG 1 1
23 25617 1 1 46 GLU H H 9.548 9.951 -2.699 1.00 . A A . 45 GLU H 1 1
23 25618 1 1 46 GLU HA H 7.325 8.905 -1.468 1.00 . A A . 45 GLU HA 1 1
23 25619 1 1 46 GLU HB2 H 9.519 10.708 -0.805 1.00 . A A . 45 GLU HB2 1 1
23 25620 1 1 46 GLU HB3 H 8.038 11.263 -0.050 1.00 . A A . 45 GLU HB3 1 1
23 25621 1 1 46 GLU HG2 H 7.696 9.142 1.068 1.00 . A A . 45 GLU HG2 1 1
23 25622 1 1 46 GLU HG3 H 8.925 8.351 0.100 1.00 . A A . 45 GLU HG3 1 1
23 25623 1 1 46 GLU N N 8.588 9.712 -2.845 1.00 . A A . 45 GLU N 1 1
23 25624 1 1 46 GLU O O 5.550 10.851 -1.360 1.00 . A A . 45 GLU O 1 1
23 25625 1 1 46 GLU OE1 O 9.338 10.351 2.593 1.00 . A A . 45 GLU OE1 1 1
23 25626 1 1 46 GLU OE2 O 10.877 9.247 1.422 1.00 . A A . 45 GLU OE2 1 1
23 25627 1 1 47 ALA C C 4.698 11.900 -4.226 1.00 . A A . 46 ALA C 1 1
23 25628 1 1 47 ALA CA C 5.819 12.627 -3.481 1.00 . A A . 46 ALA CA 1 1
23 25629 1 1 47 ALA CB C 6.488 13.703 -4.339 1.00 . A A . 46 ALA CB 1 1
23 25630 1 1 47 ALA H H 7.660 11.659 -3.585 1.00 . A A . 46 ALA H 1 1
23 25631 1 1 47 ALA HA H 5.406 13.097 -2.588 1.00 . A A . 46 ALA HA 1 1
23 25632 1 1 47 ALA HB1 H 7.545 13.767 -4.082 1.00 . A A . 46 ALA HB1 1 1
23 25633 1 1 47 ALA HB2 H 6.385 13.443 -5.392 1.00 . A A . 46 ALA HB2 1 1
23 25634 1 1 47 ALA HB3 H 6.010 14.665 -4.153 1.00 . A A . 46 ALA HB3 1 1
23 25635 1 1 47 ALA N N 6.815 11.661 -3.051 1.00 . A A . 46 ALA N 1 1
23 25636 1 1 47 ALA O O 3.519 12.156 -3.984 1.00 . A A . 46 ALA O 1 1
23 25637 1 1 48 GLU C C 3.239 9.430 -4.978 1.00 . A A . 47 GLU C 1 1
23 25638 1 1 48 GLU CA C 4.149 10.243 -5.900 1.00 . A A . 47 GLU CA 1 1
23 25639 1 1 48 GLU CB C 4.864 9.337 -6.904 1.00 . A A . 47 GLU CB 1 1
23 25640 1 1 48 GLU CD C 3.797 8.854 -9.138 1.00 . A A . 47 GLU CD 1 1
23 25641 1 1 48 GLU CG C 3.863 8.461 -7.660 1.00 . A A . 47 GLU CG 1 1
23 25642 1 1 48 GLU H H 6.065 10.807 -5.309 1.00 . A A . 47 GLU H 1 1
23 25643 1 1 48 GLU HA H 3.560 10.983 -6.443 1.00 . A A . 47 GLU HA 1 1
23 25644 1 1 48 GLU HB2 H 5.428 9.945 -7.611 1.00 . A A . 47 GLU HB2 1 1
23 25645 1 1 48 GLU HB3 H 5.583 8.706 -6.382 1.00 . A A . 47 GLU HB3 1 1
23 25646 1 1 48 GLU HG2 H 4.152 7.413 -7.572 1.00 . A A . 47 GLU HG2 1 1
23 25647 1 1 48 GLU HG3 H 2.875 8.558 -7.210 1.00 . A A . 47 GLU HG3 1 1
23 25648 1 1 48 GLU N N 5.105 11.009 -5.118 1.00 . A A . 47 GLU N 1 1
23 25649 1 1 48 GLU O O 2.023 9.615 -4.980 1.00 . A A . 47 GLU O 1 1
23 25650 1 1 48 GLU OE1 O 4.836 8.694 -9.814 1.00 . A A . 47 GLU OE1 1 1
23 25651 1 1 48 GLU OE2 O 2.710 9.305 -9.557 1.00 . A A . 47 GLU OE2 1 1
23 25652 1 1 49 LEU C C 2.062 8.545 -2.575 1.00 . A A . 48 LEU C 1 1
23 25653 1 1 49 LEU CA C 3.124 7.705 -3.287 1.00 . A A . 48 LEU CA 1 1
23 25654 1 1 49 LEU CB C 4.082 6.988 -2.333 1.00 . A A . 48 LEU CB 1 1
23 25655 1 1 49 LEU CD1 C 6.400 6.024 -2.103 1.00 . A A . 48 LEU CD1 1 1
23 25656 1 1 49 LEU CD2 C 4.602 4.740 -3.349 1.00 . A A . 48 LEU CD2 1 1
23 25657 1 1 49 LEU CG C 5.157 6.119 -2.989 1.00 . A A . 48 LEU CG 1 1
23 25658 1 1 49 LEU H H 4.852 8.403 -4.217 1.00 . A A . 48 LEU H 1 1
23 25659 1 1 49 LEU HA H 2.620 6.937 -3.874 1.00 . A A . 48 LEU HA 1 1
23 25660 1 1 49 LEU HB2 H 4.576 7.738 -1.715 1.00 . A A . 48 LEU HB2 1 1
23 25661 1 1 49 LEU HB3 H 3.494 6.360 -1.663 1.00 . A A . 48 LEU HB3 1 1
23 25662 1 1 49 LEU HD11 H 6.113 5.683 -1.109 1.00 . A A . 48 LEU HD11 1 1
23 25663 1 1 49 LEU HD12 H 7.105 5.316 -2.540 1.00 . A A . 48 LEU HD12 1 1
23 25664 1 1 49 LEU HD13 H 6.870 7.005 -2.029 1.00 . A A . 48 LEU HD13 1 1
23 25665 1 1 49 LEU HD21 H 3.707 4.543 -2.760 1.00 . A A . 48 LEU HD21 1 1
23 25666 1 1 49 LEU HD22 H 4.352 4.714 -4.410 1.00 . A A . 48 LEU HD22 1 1
23 25667 1 1 49 LEU HD23 H 5.353 3.979 -3.134 1.00 . A A . 48 LEU HD23 1 1
23 25668 1 1 49 LEU HG H 5.461 6.597 -3.920 1.00 . A A . 48 LEU HG 1 1
23 25669 1 1 49 LEU N N 3.862 8.547 -4.212 1.00 . A A . 48 LEU N 1 1
23 25670 1 1 49 LEU O O 0.870 8.256 -2.669 1.00 . A A . 48 LEU O 1 1
23 25671 1 1 50 GLN C C 0.392 10.753 -1.988 1.00 . A A . 49 GLN C 1 1
23 25672 1 1 50 GLN CA C 1.638 10.454 -1.152 1.00 . A A . 49 GLN CA 1 1
23 25673 1 1 50 GLN CB C 2.352 11.747 -0.751 1.00 . A A . 49 GLN CB 1 1
23 25674 1 1 50 GLN CD C 3.008 11.440 1.665 1.00 . A A . 49 GLN CD 1 1
23 25675 1 1 50 GLN CG C 2.036 12.120 0.699 1.00 . A A . 49 GLN CG 1 1
23 25676 1 1 50 GLN H H 3.503 9.798 -1.808 1.00 . A A . 49 GLN H 1 1
23 25677 1 1 50 GLN HA H 1.358 9.907 -0.252 1.00 . A A . 49 GLN HA 1 1
23 25678 1 1 50 GLN HB2 H 3.428 11.625 -0.873 1.00 . A A . 49 GLN HB2 1 1
23 25679 1 1 50 GLN HB3 H 2.046 12.556 -1.414 1.00 . A A . 49 GLN HB3 1 1
23 25680 1 1 50 GLN HE21 H 1.418 10.811 2.748 1.00 . A A . 49 GLN HE21 1 1
23 25681 1 1 50 GLN HE22 H 2.967 10.334 3.359 1.00 . A A . 49 GLN HE22 1 1
23 25682 1 1 50 GLN HG2 H 2.094 13.202 0.820 1.00 . A A . 49 GLN HG2 1 1
23 25683 1 1 50 GLN HG3 H 1.014 11.827 0.939 1.00 . A A . 49 GLN HG3 1 1
23 25684 1 1 50 GLN N N 2.532 9.570 -1.879 1.00 . A A . 49 GLN N 1 1
23 25685 1 1 50 GLN NE2 N 2.416 10.809 2.674 1.00 . A A . 49 GLN NE2 1 1
23 25686 1 1 50 GLN O O -0.730 10.665 -1.490 1.00 . A A . 49 GLN O 1 1
23 25687 1 1 50 GLN OE1 O 4.217 11.485 1.503 1.00 . A A . 49 GLN OE1 1 1
23 25688 1 1 51 ASP C C -1.325 10.166 -4.353 1.00 . A A . 50 ASP C 1 1
23 25689 1 1 51 ASP CA C -0.460 11.412 -4.154 1.00 . A A . 50 ASP CA 1 1
23 25690 1 1 51 ASP CB C 0.072 11.842 -5.522 1.00 . A A . 50 ASP CB 1 1
23 25691 1 1 51 ASP CG C -0.200 13.302 -5.892 1.00 . A A . 50 ASP CG 1 1
23 25692 1 1 51 ASP H H 1.545 11.169 -3.641 1.00 . A A . 50 ASP H 1 1
23 25693 1 1 51 ASP HA H -1.005 12.227 -3.678 1.00 . A A . 50 ASP HA 1 1
23 25694 1 1 51 ASP HB2 H 1.148 11.671 -5.548 1.00 . A A . 50 ASP HB2 1 1
23 25695 1 1 51 ASP HB3 H -0.371 11.202 -6.285 1.00 . A A . 50 ASP HB3 1 1
23 25696 1 1 51 ASP N N 0.630 11.100 -3.244 1.00 . A A . 50 ASP N 1 1
23 25697 1 1 51 ASP O O -2.550 10.259 -4.411 1.00 . A A . 50 ASP O 1 1
23 25698 1 1 51 ASP OD1 O 0.637 14.148 -5.512 1.00 . A A . 50 ASP OD1 1 1
23 25699 1 1 51 ASP OD2 O -1.239 13.538 -6.545 1.00 . A A . 50 ASP OD2 1 1
23 25700 1 1 52 MET C C -2.118 7.366 -3.384 1.00 . A A . 51 MET C 1 1
23 25701 1 1 52 MET CA C -1.346 7.765 -4.643 1.00 . A A . 51 MET CA 1 1
23 25702 1 1 52 MET CB C -0.330 6.673 -4.987 1.00 . A A . 51 MET CB 1 1
23 25703 1 1 52 MET CE C 1.869 5.428 -7.888 1.00 . A A . 51 MET CE 1 1
23 25704 1 1 52 MET CG C 0.549 7.093 -6.167 1.00 . A A . 51 MET CG 1 1
23 25705 1 1 52 MET H H 0.343 8.961 -4.404 1.00 . A A . 51 MET H 1 1
23 25706 1 1 52 MET HA H -2.041 7.933 -5.466 1.00 . A A . 51 MET HA 1 1
23 25707 1 1 52 MET HB2 H 0.295 6.466 -4.118 1.00 . A A . 51 MET HB2 1 1
23 25708 1 1 52 MET HB3 H -0.853 5.748 -5.230 1.00 . A A . 51 MET HB3 1 1
23 25709 1 1 52 MET HE1 H 1.743 6.252 -8.590 1.00 . A A . 51 MET HE1 1 1
23 25710 1 1 52 MET HE2 H 2.770 4.870 -8.140 1.00 . A A . 51 MET HE2 1 1
23 25711 1 1 52 MET HE3 H 1.004 4.767 -7.946 1.00 . A A . 51 MET HE3 1 1
23 25712 1 1 52 MET HG2 H -0.010 7.000 -7.098 1.00 . A A . 51 MET HG2 1 1
23 25713 1 1 52 MET HG3 H 0.829 8.142 -6.066 1.00 . A A . 51 MET HG3 1 1
23 25714 1 1 52 MET N N -0.653 9.028 -4.452 1.00 . A A . 51 MET N 1 1
23 25715 1 1 52 MET O O -3.325 7.139 -3.437 1.00 . A A . 51 MET O 1 1
23 25716 1 1 52 MET SD S 2.013 6.075 -6.231 1.00 . A A . 51 MET SD 1 1
23 25717 1 1 53 ILE C C -3.295 7.702 -0.824 1.00 . A A . 52 ILE C 1 1
23 25718 1 1 53 ILE CA C -1.989 6.926 -1.009 1.00 . A A . 52 ILE CA 1 1
23 25719 1 1 53 ILE CB C -0.990 7.122 0.133 1.00 . A A . 52 ILE CB 1 1
23 25720 1 1 53 ILE CD1 C 0.479 5.751 1.657 1.00 . A A . 52 ILE CD1 1 1
23 25721 1 1 53 ILE CG1 C -0.022 5.941 0.224 1.00 . A A . 52 ILE CG1 1 1
23 25722 1 1 53 ILE CG2 C -1.714 7.373 1.457 1.00 . A A . 52 ILE CG2 1 1
23 25723 1 1 53 ILE H H -0.407 7.479 -2.245 1.00 . A A . 52 ILE H 1 1
23 25724 1 1 53 ILE HA H -2.223 5.862 -1.053 1.00 . A A . 52 ILE HA 1 1
23 25725 1 1 53 ILE HB H -0.396 8.010 -0.082 1.00 . A A . 52 ILE HB 1 1
23 25726 1 1 53 ILE HD11 H 0.875 6.695 2.031 1.00 . A A . 52 ILE HD11 1 1
23 25727 1 1 53 ILE HD12 H -0.347 5.427 2.290 1.00 . A A . 52 ILE HD12 1 1
23 25728 1 1 53 ILE HD13 H 1.265 4.996 1.670 1.00 . A A . 52 ILE HD13 1 1
23 25729 1 1 53 ILE HG12 H -0.519 5.032 -0.115 1.00 . A A . 52 ILE HG12 1 1
23 25730 1 1 53 ILE HG13 H 0.824 6.108 -0.442 1.00 . A A . 52 ILE HG13 1 1
23 25731 1 1 53 ILE HG21 H -2.386 6.542 1.667 1.00 . A A . 52 ILE HG21 1 1
23 25732 1 1 53 ILE HG22 H -0.982 7.460 2.260 1.00 . A A . 52 ILE HG22 1 1
23 25733 1 1 53 ILE HG23 H -2.288 8.297 1.388 1.00 . A A . 52 ILE HG23 1 1
23 25734 1 1 53 ILE N N -1.388 7.293 -2.280 1.00 . A A . 52 ILE N 1 1
23 25735 1 1 53 ILE O O -4.312 7.130 -0.435 1.00 . A A . 52 ILE O 1 1
23 25736 1 1 54 ASN C C -5.564 9.231 -1.736 1.00 . A A . 53 ASN C 1 1
23 25737 1 1 54 ASN CA C -4.388 9.854 -0.981 1.00 . A A . 53 ASN CA 1 1
23 25738 1 1 54 ASN CB C -4.120 11.236 -1.580 1.00 . A A . 53 ASN CB 1 1
23 25739 1 1 54 ASN CG C -3.517 12.178 -0.536 1.00 . A A . 53 ASN CG 1 1
23 25740 1 1 54 ASN H H -2.393 9.452 -1.426 1.00 . A A . 53 ASN H 1 1
23 25741 1 1 54 ASN HA H -4.572 9.927 0.091 1.00 . A A . 53 ASN HA 1 1
23 25742 1 1 54 ASN HB2 H -3.441 11.144 -2.427 1.00 . A A . 53 ASN HB2 1 1
23 25743 1 1 54 ASN HB3 H -5.050 11.658 -1.961 1.00 . A A . 53 ASN HB3 1 1
23 25744 1 1 54 ASN HD21 H -2.235 12.850 -1.951 1.00 . A A . 53 ASN HD21 1 1
23 25745 1 1 54 ASN HD22 H -2.064 13.580 -0.390 1.00 . A A . 53 ASN HD22 1 1
23 25746 1 1 54 ASN N N -3.224 8.994 -1.111 1.00 . A A . 53 ASN N 1 1
23 25747 1 1 54 ASN ND2 N -2.523 12.932 -0.997 1.00 . A A . 53 ASN ND2 1 1
23 25748 1 1 54 ASN O O -6.712 9.349 -1.310 1.00 . A A . 53 ASN O 1 1
23 25749 1 1 54 ASN OD1 O -3.927 12.219 0.612 1.00 . A A . 53 ASN OD1 1 1
23 25750 1 1 55 GLU C C -6.943 6.826 -2.875 1.00 . A A . 54 GLU C 1 1
23 25751 1 1 55 GLU CA C -6.252 7.941 -3.663 1.00 . A A . 54 GLU CA 1 1
23 25752 1 1 55 GLU CB C -5.650 7.403 -4.962 1.00 . A A . 54 GLU CB 1 1
23 25753 1 1 55 GLU CD C -4.751 8.155 -7.195 1.00 . A A . 54 GLU CD 1 1
23 25754 1 1 55 GLU CG C -4.891 8.500 -5.710 1.00 . A A . 54 GLU CG 1 1
23 25755 1 1 55 GLU H H -4.301 8.492 -3.184 1.00 . A A . 54 GLU H 1 1
23 25756 1 1 55 GLU HA H -6.971 8.726 -3.901 1.00 . A A . 54 GLU HA 1 1
23 25757 1 1 55 GLU HB2 H -4.975 6.576 -4.738 1.00 . A A . 54 GLU HB2 1 1
23 25758 1 1 55 GLU HB3 H -6.441 7.005 -5.597 1.00 . A A . 54 GLU HB3 1 1
23 25759 1 1 55 GLU HG2 H -5.415 9.449 -5.602 1.00 . A A . 54 GLU HG2 1 1
23 25760 1 1 55 GLU HG3 H -3.902 8.629 -5.269 1.00 . A A . 54 GLU HG3 1 1
23 25761 1 1 55 GLU N N -5.237 8.583 -2.844 1.00 . A A . 54 GLU N 1 1
23 25762 1 1 55 GLU O O -8.139 6.592 -3.043 1.00 . A A . 54 GLU O 1 1
23 25763 1 1 55 GLU OE1 O -5.756 7.676 -7.763 1.00 . A A . 54 GLU OE1 1 1
23 25764 1 1 55 GLU OE2 O -3.643 8.379 -7.728 1.00 . A A . 54 GLU OE2 1 1
23 25765 1 1 56 VAL C C -6.659 5.501 0.254 1.00 . A A . 55 VAL C 1 1
23 25766 1 1 56 VAL CA C -6.682 5.084 -1.218 1.00 . A A . 55 VAL CA 1 1
23 25767 1 1 56 VAL CB C -5.893 3.801 -1.488 1.00 . A A . 55 VAL CB 1 1
23 25768 1 1 56 VAL CG1 C -6.611 2.922 -2.515 1.00 . A A . 55 VAL CG1 1 1
23 25769 1 1 56 VAL CG2 C -4.467 4.119 -1.941 1.00 . A A . 55 VAL CG2 1 1
23 25770 1 1 56 VAL H H -5.189 6.366 -1.901 1.00 . A A . 55 VAL H 1 1
23 25771 1 1 56 VAL HA H -7.716 4.915 -1.519 1.00 . A A . 55 VAL HA 1 1
23 25772 1 1 56 VAL HB H -5.831 3.243 -0.554 1.00 . A A . 55 VAL HB 1 1
23 25773 1 1 56 VAL HG11 H -7.418 3.490 -2.978 1.00 . A A . 55 VAL HG11 1 1
23 25774 1 1 56 VAL HG12 H -5.903 2.606 -3.280 1.00 . A A . 55 VAL HG12 1 1
23 25775 1 1 56 VAL HG13 H -7.024 2.045 -2.016 1.00 . A A . 55 VAL HG13 1 1
23 25776 1 1 56 VAL HG21 H -4.054 4.909 -1.313 1.00 . A A . 55 VAL HG21 1 1
23 25777 1 1 56 VAL HG22 H -3.850 3.225 -1.853 1.00 . A A . 55 VAL HG22 1 1
23 25778 1 1 56 VAL HG23 H -4.481 4.450 -2.979 1.00 . A A . 55 VAL HG23 1 1
23 25779 1 1 56 VAL N N -6.160 6.169 -2.032 1.00 . A A . 55 VAL N 1 1
23 25780 1 1 56 VAL O O -6.468 4.665 1.137 1.00 . A A . 55 VAL O 1 1
23 25781 1 1 57 ASP C C -7.655 8.637 1.844 1.00 . A A . 56 ASP C 1 1
23 25782 1 1 57 ASP CA C -6.861 7.330 1.824 1.00 . A A . 56 ASP CA 1 1
23 25783 1 1 57 ASP CB C -5.439 7.633 2.301 1.00 . A A . 56 ASP CB 1 1
23 25784 1 1 57 ASP CG C -5.346 8.594 3.488 1.00 . A A . 56 ASP CG 1 1
23 25785 1 1 57 ASP H H -7.011 7.465 -0.250 1.00 . A A . 56 ASP H 1 1
23 25786 1 1 57 ASP HA H -7.317 6.555 2.439 1.00 . A A . 56 ASP HA 1 1
23 25787 1 1 57 ASP HB2 H -4.956 6.695 2.573 1.00 . A A . 56 ASP HB2 1 1
23 25788 1 1 57 ASP HB3 H -4.874 8.053 1.468 1.00 . A A . 56 ASP HB3 1 1
23 25789 1 1 57 ASP N N -6.856 6.792 0.474 1.00 . A A . 56 ASP N 1 1
23 25790 1 1 57 ASP O O -7.145 9.684 1.448 1.00 . A A . 56 ASP O 1 1
23 25791 1 1 57 ASP OD1 O -5.614 9.795 3.268 1.00 . A A . 56 ASP OD1 1 1
23 25792 1 1 57 ASP OD2 O -5.010 8.105 4.588 1.00 . A A . 56 ASP OD2 1 1
23 25793 1 1 58 ALA C C -9.706 10.275 3.804 1.00 . A A . 57 ALA C 1 1
23 25794 1 1 58 ALA CA C -9.761 9.695 2.389 1.00 . A A . 57 ALA CA 1 1
23 25795 1 1 58 ALA CB C -11.180 9.299 1.976 1.00 . A A . 57 ALA CB 1 1
23 25796 1 1 58 ALA H H -9.298 7.679 2.631 1.00 . A A . 57 ALA H 1 1
23 25797 1 1 58 ALA HA H -9.386 10.439 1.686 1.00 . A A . 57 ALA HA 1 1
23 25798 1 1 58 ALA HB1 H -11.133 8.590 1.149 1.00 . A A . 57 ALA HB1 1 1
23 25799 1 1 58 ALA HB2 H -11.689 8.837 2.822 1.00 . A A . 57 ALA HB2 1 1
23 25800 1 1 58 ALA HB3 H -11.729 10.187 1.663 1.00 . A A . 57 ALA HB3 1 1
23 25801 1 1 58 ALA N N -8.891 8.534 2.311 1.00 . A A . 57 ALA N 1 1
23 25802 1 1 58 ALA O O -10.232 11.358 4.056 1.00 . A A . 57 ALA O 1 1
23 25803 1 1 59 ASP C C -7.806 10.982 6.181 1.00 . A A . 58 ASP C 1 1
23 25804 1 1 59 ASP CA C -8.933 9.954 6.073 1.00 . A A . 58 ASP CA 1 1
23 25805 1 1 59 ASP CB C -8.585 8.773 6.982 1.00 . A A . 58 ASP CB 1 1
23 25806 1 1 59 ASP CG C -7.145 8.757 7.498 1.00 . A A . 58 ASP CG 1 1
23 25807 1 1 59 ASP H H -8.639 8.648 4.477 1.00 . A A . 58 ASP H 1 1
23 25808 1 1 59 ASP HA H -9.905 10.371 6.337 1.00 . A A . 58 ASP HA 1 1
23 25809 1 1 59 ASP HB2 H -9.261 8.781 7.837 1.00 . A A . 58 ASP HB2 1 1
23 25810 1 1 59 ASP HB3 H -8.770 7.848 6.438 1.00 . A A . 58 ASP HB3 1 1
23 25811 1 1 59 ASP N N -9.064 9.528 4.690 1.00 . A A . 58 ASP N 1 1
23 25812 1 1 59 ASP O O -7.892 11.923 6.968 1.00 . A A . 58 ASP O 1 1
23 25813 1 1 59 ASP OD1 O -6.787 9.719 8.211 1.00 . A A . 58 ASP OD1 1 1
23 25814 1 1 59 ASP OD2 O -6.434 7.783 7.168 1.00 . A A . 58 ASP OD2 1 1
23 25815 1 1 60 GLY C C -4.721 11.400 6.576 1.00 . A A . 59 GLY C 1 1
23 25816 1 1 60 GLY CA C -5.630 11.665 5.374 1.00 . A A . 59 GLY CA 1 1
23 25817 1 1 60 GLY H H -6.711 10.000 4.741 1.00 . A A . 59 GLY H 1 1
23 25818 1 1 60 GLY HA2 H -5.066 11.535 4.451 1.00 . A A . 59 GLY HA2 1 1
23 25819 1 1 60 GLY HA3 H -5.975 12.699 5.394 1.00 . A A . 59 GLY HA3 1 1
23 25820 1 1 60 GLY N N -6.774 10.768 5.378 1.00 . A A . 59 GLY N 1 1
23 25821 1 1 60 GLY O O -4.101 12.322 7.104 1.00 . A A . 59 GLY O 1 1
23 25822 1 1 61 ASN C C -2.382 9.690 7.667 1.00 . A A . 60 ASN C 1 1
23 25823 1 1 61 ASN CA C -3.848 9.740 8.102 1.00 . A A . 60 ASN CA 1 1
23 25824 1 1 61 ASN CB C -4.238 8.349 8.606 1.00 . A A . 60 ASN CB 1 1
23 25825 1 1 61 ASN CG C -3.980 7.286 7.536 1.00 . A A . 60 ASN CG 1 1
23 25826 1 1 61 ASN H H -5.178 9.393 6.537 1.00 . A A . 60 ASN H 1 1
23 25827 1 1 61 ASN HA H -4.031 10.493 8.868 1.00 . A A . 60 ASN HA 1 1
23 25828 1 1 61 ASN HB2 H -3.670 8.111 9.505 1.00 . A A . 60 ASN HB2 1 1
23 25829 1 1 61 ASN HB3 H -5.292 8.341 8.884 1.00 . A A . 60 ASN HB3 1 1
23 25830 1 1 61 ASN HD21 H -4.558 5.874 8.867 1.00 . A A . 60 ASN HD21 1 1
23 25831 1 1 61 ASN HD22 H -4.093 5.277 7.309 1.00 . A A . 60 ASN HD22 1 1
23 25832 1 1 61 ASN N N -4.671 10.137 6.972 1.00 . A A . 60 ASN N 1 1
23 25833 1 1 61 ASN ND2 N -4.231 6.043 7.937 1.00 . A A . 60 ASN ND2 1 1
23 25834 1 1 61 ASN O O -1.481 9.737 8.503 1.00 . A A . 60 ASN O 1 1
23 25835 1 1 61 ASN OD1 O -3.579 7.575 6.421 1.00 . A A . 60 ASN OD1 1 1
23 25836 1 1 62 GLY C C -0.489 8.115 5.379 1.00 . A A . 61 GLY C 1 1
23 25837 1 1 62 GLY CA C -0.847 9.541 5.804 1.00 . A A . 61 GLY CA 1 1
23 25838 1 1 62 GLY H H -2.927 9.559 5.686 1.00 . A A . 61 GLY H 1 1
23 25839 1 1 62 GLY HA2 H -0.777 10.208 4.945 1.00 . A A . 61 GLY HA2 1 1
23 25840 1 1 62 GLY HA3 H -0.128 9.896 6.542 1.00 . A A . 61 GLY HA3 1 1
23 25841 1 1 62 GLY N N -2.188 9.597 6.360 1.00 . A A . 61 GLY N 1 1
23 25842 1 1 62 GLY O O 0.293 7.918 4.450 1.00 . A A . 61 GLY O 1 1
23 25843 1 1 63 THR C C -2.054 5.126 5.121 1.00 . A A . 62 THR C 1 1
23 25844 1 1 63 THR CA C -0.830 5.756 5.788 1.00 . A A . 62 THR CA 1 1
23 25845 1 1 63 THR CB C -0.425 5.065 7.092 1.00 . A A . 62 THR CB 1 1
23 25846 1 1 63 THR CG2 C -1.629 4.720 7.970 1.00 . A A . 62 THR CG2 1 1
23 25847 1 1 63 THR H H -1.711 7.326 6.835 1.00 . A A . 62 THR H 1 1
23 25848 1 1 63 THR HA H -0.009 5.694 5.073 1.00 . A A . 62 THR HA 1 1
23 25849 1 1 63 THR HB H 0.300 5.666 7.642 1.00 . A A . 62 THR HB 1 1
23 25850 1 1 63 THR HG1 H 0.991 3.651 7.042 1.00 . A A . 62 THR HG1 1 1
23 25851 1 1 63 THR HG21 H -2.398 4.243 7.363 1.00 . A A . 62 THR HG21 1 1
23 25852 1 1 63 THR HG22 H -1.317 4.039 8.763 1.00 . A A . 62 THR HG22 1 1
23 25853 1 1 63 THR HG23 H -2.029 5.633 8.412 1.00 . A A . 62 THR HG23 1 1
23 25854 1 1 63 THR N N -1.077 7.157 6.080 1.00 . A A . 62 THR N 1 1
23 25855 1 1 63 THR O O -3.057 5.800 4.893 1.00 . A A . 62 THR O 1 1
23 25856 1 1 63 THR OG1 O 0.073 3.797 6.673 1.00 . A A . 62 THR OG1 1 1
23 25857 1 1 64 ILE C C -3.404 1.916 5.066 1.00 . A A . 63 ILE C 1 1
23 25858 1 1 64 ILE CA C -3.017 3.111 4.192 1.00 . A A . 63 ILE CA 1 1
23 25859 1 1 64 ILE CB C -2.638 2.728 2.760 1.00 . A A . 63 ILE CB 1 1
23 25860 1 1 64 ILE CD1 C -3.437 4.217 0.888 1.00 . A A . 63 ILE CD1 1 1
23 25861 1 1 64 ILE CG1 C -2.336 3.972 1.922 1.00 . A A . 63 ILE CG1 1 1
23 25862 1 1 64 ILE CG2 C -3.720 1.855 2.121 1.00 . A A . 63 ILE CG2 1 1
23 25863 1 1 64 ILE H H -1.113 3.298 5.017 1.00 . A A . 63 ILE H 1 1
23 25864 1 1 64 ILE HA H -3.871 3.785 4.131 1.00 . A A . 63 ILE HA 1 1
23 25865 1 1 64 ILE HB H -1.725 2.134 2.796 1.00 . A A . 63 ILE HB 1 1
23 25866 1 1 64 ILE HD11 H -4.407 3.996 1.331 1.00 . A A . 63 ILE HD11 1 1
23 25867 1 1 64 ILE HD12 H -3.411 5.259 0.570 1.00 . A A . 63 ILE HD12 1 1
23 25868 1 1 64 ILE HD13 H -3.275 3.570 0.025 1.00 . A A . 63 ILE HD13 1 1
23 25869 1 1 64 ILE HG12 H -2.245 4.841 2.574 1.00 . A A . 63 ILE HG12 1 1
23 25870 1 1 64 ILE HG13 H -1.378 3.851 1.417 1.00 . A A . 63 ILE HG13 1 1
23 25871 1 1 64 ILE HG21 H -4.703 2.259 2.365 1.00 . A A . 63 ILE HG21 1 1
23 25872 1 1 64 ILE HG22 H -3.589 1.847 1.039 1.00 . A A . 63 ILE HG22 1 1
23 25873 1 1 64 ILE HG23 H -3.639 0.838 2.505 1.00 . A A . 63 ILE HG23 1 1
23 25874 1 1 64 ILE N N -1.932 3.839 4.828 1.00 . A A . 63 ILE N 1 1
23 25875 1 1 64 ILE O O -2.540 1.266 5.653 1.00 . A A . 63 ILE O 1 1
23 25876 1 1 65 ASP C C -5.746 -0.531 4.982 1.00 . A A . 64 ASP C 1 1
23 25877 1 1 65 ASP CA C -5.215 0.558 5.917 1.00 . A A . 64 ASP CA 1 1
23 25878 1 1 65 ASP CB C -6.367 1.011 6.816 1.00 . A A . 64 ASP CB 1 1
23 25879 1 1 65 ASP CG C -6.038 2.180 7.748 1.00 . A A . 64 ASP CG 1 1
23 25880 1 1 65 ASP H H -5.399 2.196 4.644 1.00 . A A . 64 ASP H 1 1
23 25881 1 1 65 ASP HA H -4.370 0.218 6.515 1.00 . A A . 64 ASP HA 1 1
23 25882 1 1 65 ASP HB2 H -7.210 1.295 6.186 1.00 . A A . 64 ASP HB2 1 1
23 25883 1 1 65 ASP HB3 H -6.692 0.165 7.420 1.00 . A A . 64 ASP HB3 1 1
23 25884 1 1 65 ASP N N -4.703 1.663 5.125 1.00 . A A . 64 ASP N 1 1
23 25885 1 1 65 ASP O O -5.548 -0.465 3.770 1.00 . A A . 64 ASP O 1 1
23 25886 1 1 65 ASP OD1 O -5.924 3.309 7.224 1.00 . A A . 64 ASP OD1 1 1
23 25887 1 1 65 ASP OD2 O -5.908 1.917 8.963 1.00 . A A . 64 ASP OD2 1 1
23 25888 1 1 66 PHE C C -8.228 -2.173 4.067 1.00 . A A . 65 PHE C 1 1
23 25889 1 1 66 PHE CA C -6.970 -2.611 4.818 1.00 . A A . 65 PHE CA 1 1
23 25890 1 1 66 PHE CB C -7.343 -3.705 5.820 1.00 . A A . 65 PHE CB 1 1
23 25891 1 1 66 PHE CD1 C -6.722 -5.585 4.286 1.00 . A A . 65 PHE CD1 1 1
23 25892 1 1 66 PHE CD2 C -8.727 -5.769 5.508 1.00 . A A . 65 PHE CD2 1 1
23 25893 1 1 66 PHE CE1 C -6.967 -6.852 3.693 1.00 . A A . 65 PHE CE1 1 1
23 25894 1 1 66 PHE CE2 C -8.972 -7.036 4.915 1.00 . A A . 65 PHE CE2 1 1
23 25895 1 1 66 PHE CG C -7.607 -5.070 5.181 1.00 . A A . 65 PHE CG 1 1
23 25896 1 1 66 PHE CZ C -8.087 -7.550 4.020 1.00 . A A . 65 PHE CZ 1 1
23 25897 1 1 66 PHE H H -6.565 -1.556 6.568 1.00 . A A . 65 PHE H 1 1
23 25898 1 1 66 PHE HA H -6.212 -2.926 4.101 1.00 . A A . 65 PHE HA 1 1
23 25899 1 1 66 PHE HB2 H -6.539 -3.806 6.549 1.00 . A A . 65 PHE HB2 1 1
23 25900 1 1 66 PHE HB3 H -8.232 -3.394 6.368 1.00 . A A . 65 PHE HB3 1 1
23 25901 1 1 66 PHE HD1 H -5.824 -5.025 4.024 1.00 . A A . 65 PHE HD1 1 1
23 25902 1 1 66 PHE HD2 H -9.437 -5.357 6.226 1.00 . A A . 65 PHE HD2 1 1
23 25903 1 1 66 PHE HE1 H -6.257 -7.264 2.976 1.00 . A A . 65 PHE HE1 1 1
23 25904 1 1 66 PHE HE2 H -9.870 -7.596 5.178 1.00 . A A . 65 PHE HE2 1 1
23 25905 1 1 66 PHE HZ H -8.275 -8.523 3.565 1.00 . A A . 65 PHE HZ 1 1
23 25906 1 1 66 PHE N N -6.409 -1.509 5.582 1.00 . A A . 65 PHE N 1 1
23 25907 1 1 66 PHE O O -8.397 -2.493 2.891 1.00 . A A . 65 PHE O 1 1
23 25908 1 1 67 PRO C C -10.077 0.230 3.263 1.00 . A A . 66 PRO C 1 1
23 25909 1 1 67 PRO CA C -10.341 -0.943 4.210 1.00 . A A . 66 PRO CA 1 1
23 25910 1 1 67 PRO CB C -11.214 -0.564 5.395 1.00 . A A . 66 PRO CB 1 1
23 25911 1 1 67 PRO CD C -8.936 -1.029 6.190 1.00 . A A . 66 PRO CD 1 1
23 25912 1 1 67 PRO CG C -10.270 -0.412 6.577 1.00 . A A . 66 PRO CG 1 1
23 25913 1 1 67 PRO HA H -10.763 -1.656 3.651 1.00 . A A . 66 PRO HA 1 1
23 25914 1 1 67 PRO HB2 H -11.752 0.365 5.203 1.00 . A A . 66 PRO HB2 1 1
23 25915 1 1 67 PRO HB3 H -11.963 -1.332 5.590 1.00 . A A . 66 PRO HB3 1 1
23 25916 1 1 67 PRO HD2 H -8.121 -0.314 6.302 1.00 . A A . 66 PRO HD2 1 1
23 25917 1 1 67 PRO HD3 H -8.697 -1.885 6.821 1.00 . A A . 66 PRO HD3 1 1
23 25918 1 1 67 PRO HG2 H -10.144 0.640 6.833 1.00 . A A . 66 PRO HG2 1 1
23 25919 1 1 67 PRO HG3 H -10.678 -0.908 7.458 1.00 . A A . 66 PRO HG3 1 1
23 25920 1 1 67 PRO N N -9.102 -1.428 4.795 1.00 . A A . 66 PRO N 1 1
23 25921 1 1 67 PRO O O -10.963 0.639 2.514 1.00 . A A . 66 PRO O 1 1
23 25922 1 1 68 GLU C C -7.732 1.349 1.238 1.00 . A A . 67 GLU C 1 1
23 25923 1 1 68 GLU CA C -8.464 1.854 2.484 1.00 . A A . 67 GLU CA 1 1
23 25924 1 1 68 GLU CB C -7.600 2.850 3.260 1.00 . A A . 67 GLU CB 1 1
23 25925 1 1 68 GLU CD C -9.034 4.222 4.817 1.00 . A A . 67 GLU CD 1 1
23 25926 1 1 68 GLU CG C -8.105 3.011 4.695 1.00 . A A . 67 GLU CG 1 1
23 25927 1 1 68 GLU H H -8.140 0.398 3.938 1.00 . A A . 67 GLU H 1 1
23 25928 1 1 68 GLU HA H -9.396 2.339 2.194 1.00 . A A . 67 GLU HA 1 1
23 25929 1 1 68 GLU HB2 H -6.565 2.509 3.271 1.00 . A A . 67 GLU HB2 1 1
23 25930 1 1 68 GLU HB3 H -7.612 3.817 2.756 1.00 . A A . 67 GLU HB3 1 1
23 25931 1 1 68 GLU HG2 H -8.635 2.110 5.001 1.00 . A A . 67 GLU HG2 1 1
23 25932 1 1 68 GLU HG3 H -7.259 3.129 5.371 1.00 . A A . 67 GLU HG3 1 1
23 25933 1 1 68 GLU N N -8.855 0.737 3.326 1.00 . A A . 67 GLU N 1 1
23 25934 1 1 68 GLU O O -7.766 1.991 0.190 1.00 . A A . 67 GLU O 1 1
23 25935 1 1 68 GLU OE1 O -10.235 4.048 4.517 1.00 . A A . 67 GLU OE1 1 1
23 25936 1 1 68 GLU OE2 O -8.521 5.293 5.208 1.00 . A A . 67 GLU OE2 1 1
23 25937 1 1 69 PHE C C -7.228 -1.373 -0.489 1.00 . A A . 68 PHE C 1 1
23 25938 1 1 69 PHE CA C -6.349 -0.397 0.296 1.00 . A A . 68 PHE CA 1 1
23 25939 1 1 69 PHE CB C -5.178 -1.166 0.911 1.00 . A A . 68 PHE CB 1 1
23 25940 1 1 69 PHE CD1 C -5.459 -3.527 0.124 1.00 . A A . 68 PHE CD1 1 1
23 25941 1 1 69 PHE CD2 C -3.606 -2.308 -0.669 1.00 . A A . 68 PHE CD2 1 1
23 25942 1 1 69 PHE CE1 C -5.044 -4.652 -0.637 1.00 . A A . 68 PHE CE1 1 1
23 25943 1 1 69 PHE CE2 C -3.191 -3.434 -1.429 1.00 . A A . 68 PHE CE2 1 1
23 25944 1 1 69 PHE CG C -4.731 -2.379 0.091 1.00 . A A . 68 PHE CG 1 1
23 25945 1 1 69 PHE CZ C -3.919 -4.582 -1.397 1.00 . A A . 68 PHE CZ 1 1
23 25946 1 1 69 PHE H H -7.064 -0.315 2.250 1.00 . A A . 68 PHE H 1 1
23 25947 1 1 69 PHE HA H -6.033 0.413 -0.361 1.00 . A A . 68 PHE HA 1 1
23 25948 1 1 69 PHE HB2 H -4.332 -0.488 1.027 1.00 . A A . 68 PHE HB2 1 1
23 25949 1 1 69 PHE HB3 H -5.460 -1.500 1.909 1.00 . A A . 68 PHE HB3 1 1
23 25950 1 1 69 PHE HD1 H -6.361 -3.583 0.733 1.00 . A A . 68 PHE HD1 1 1
23 25951 1 1 69 PHE HD2 H -3.022 -1.388 -0.695 1.00 . A A . 68 PHE HD2 1 1
23 25952 1 1 69 PHE HE1 H -5.628 -5.573 -0.611 1.00 . A A . 68 PHE HE1 1 1
23 25953 1 1 69 PHE HE2 H -2.289 -3.377 -2.039 1.00 . A A . 68 PHE HE2 1 1
23 25954 1 1 69 PHE HZ H -3.601 -5.446 -1.980 1.00 . A A . 68 PHE HZ 1 1
23 25955 1 1 69 PHE N N -7.087 0.202 1.394 1.00 . A A . 68 PHE N 1 1
23 25956 1 1 69 PHE O O -7.137 -1.450 -1.713 1.00 . A A . 68 PHE O 1 1
23 25957 1 1 70 LEU C C -9.483 -2.497 -1.685 1.00 . A A . 69 LEU C 1 1
23 25958 1 1 70 LEU CA C -8.957 -3.060 -0.363 1.00 . A A . 69 LEU CA 1 1
23 25959 1 1 70 LEU CB C -10.060 -3.463 0.617 1.00 . A A . 69 LEU CB 1 1
23 25960 1 1 70 LEU CD1 C -10.678 -4.612 2.775 1.00 . A A . 69 LEU CD1 1 1
23 25961 1 1 70 LEU CD2 C -9.686 -5.945 0.858 1.00 . A A . 69 LEU CD2 1 1
23 25962 1 1 70 LEU CG C -9.718 -4.598 1.583 1.00 . A A . 69 LEU CG 1 1
23 25963 1 1 70 LEU H H -8.130 -2.024 1.244 1.00 . A A . 69 LEU H 1 1
23 25964 1 1 70 LEU HA H -8.373 -3.956 -0.577 1.00 . A A . 69 LEU HA 1 1
23 25965 1 1 70 LEU HB2 H -10.337 -2.586 1.202 1.00 . A A . 69 LEU HB2 1 1
23 25966 1 1 70 LEU HB3 H -10.940 -3.754 0.043 1.00 . A A . 69 LEU HB3 1 1
23 25967 1 1 70 LEU HD11 H -11.692 -4.417 2.427 1.00 . A A . 69 LEU HD11 1 1
23 25968 1 1 70 LEU HD12 H -10.641 -5.588 3.260 1.00 . A A . 69 LEU HD12 1 1
23 25969 1 1 70 LEU HD13 H -10.384 -3.842 3.487 1.00 . A A . 69 LEU HD13 1 1
23 25970 1 1 70 LEU HD21 H -9.059 -5.864 -0.030 1.00 . A A . 69 LEU HD21 1 1
23 25971 1 1 70 LEU HD22 H -9.278 -6.706 1.523 1.00 . A A . 69 LEU HD22 1 1
23 25972 1 1 70 LEU HD23 H -10.698 -6.223 0.563 1.00 . A A . 69 LEU HD23 1 1
23 25973 1 1 70 LEU HG H -8.718 -4.421 1.978 1.00 . A A . 69 LEU HG 1 1
23 25974 1 1 70 LEU N N -8.061 -2.093 0.248 1.00 . A A . 69 LEU N 1 1
23 25975 1 1 70 LEU O O -9.574 -3.218 -2.678 1.00 . A A . 69 LEU O 1 1
23 25976 1 1 71 THR C C -9.350 -0.697 -4.003 1.00 . A A . 70 THR C 1 1
23 25977 1 1 71 THR CA C -10.330 -0.547 -2.838 1.00 . A A . 70 THR CA 1 1
23 25978 1 1 71 THR CB C -10.620 0.909 -2.470 1.00 . A A . 70 THR CB 1 1
23 25979 1 1 71 THR CG2 C -9.375 1.645 -1.968 1.00 . A A . 70 THR CG2 1 1
23 25980 1 1 71 THR H H -9.738 -0.637 -0.843 1.00 . A A . 70 THR H 1 1
23 25981 1 1 71 THR HA H -11.257 -1.039 -3.134 1.00 . A A . 70 THR HA 1 1
23 25982 1 1 71 THR HB H -11.430 0.974 -1.744 1.00 . A A . 70 THR HB 1 1
23 25983 1 1 71 THR HG1 H -11.877 1.412 -3.944 1.00 . A A . 70 THR HG1 1 1
23 25984 1 1 71 THR HG21 H -8.722 0.942 -1.451 1.00 . A A . 70 THR HG21 1 1
23 25985 1 1 71 THR HG22 H -8.844 2.080 -2.815 1.00 . A A . 70 THR HG22 1 1
23 25986 1 1 71 THR HG23 H -9.674 2.436 -1.281 1.00 . A A . 70 THR HG23 1 1
23 25987 1 1 71 THR N N -9.815 -1.215 -1.654 1.00 . A A . 70 THR N 1 1
23 25988 1 1 71 THR O O -9.736 -1.118 -5.093 1.00 . A A . 70 THR O 1 1
23 25989 1 1 71 THR OG1 O -10.910 1.531 -3.719 1.00 . A A . 70 THR OG1 1 1
23 25990 1 1 72 MET C C -7.210 -1.715 -5.570 1.00 . A A . 71 MET C 1 1
23 25991 1 1 72 MET CA C -7.064 -0.433 -4.747 1.00 . A A . 71 MET CA 1 1
23 25992 1 1 72 MET CB C -5.690 -0.412 -4.073 1.00 . A A . 71 MET CB 1 1
23 25993 1 1 72 MET CE C -2.216 1.283 -5.367 1.00 . A A . 71 MET CE 1 1
23 25994 1 1 72 MET CG C -4.792 0.661 -4.693 1.00 . A A . 71 MET CG 1 1
23 25995 1 1 72 MET H H -7.797 -0.002 -2.845 1.00 . A A . 71 MET H 1 1
23 25996 1 1 72 MET HA H -7.205 0.437 -5.388 1.00 . A A . 71 MET HA 1 1
23 25997 1 1 72 MET HB2 H -5.807 -0.221 -3.006 1.00 . A A . 71 MET HB2 1 1
23 25998 1 1 72 MET HB3 H -5.217 -1.389 -4.173 1.00 . A A . 71 MET HB3 1 1
23 25999 1 1 72 MET HE1 H -2.658 2.134 -5.885 1.00 . A A . 71 MET HE1 1 1
23 26000 1 1 72 MET HE2 H -2.017 1.552 -4.330 1.00 . A A . 71 MET HE2 1 1
23 26001 1 1 72 MET HE3 H -1.282 1.005 -5.857 1.00 . A A . 71 MET HE3 1 1
23 26002 1 1 72 MET HG2 H -5.343 1.213 -5.454 1.00 . A A . 71 MET HG2 1 1
23 26003 1 1 72 MET HG3 H -4.492 1.380 -3.931 1.00 . A A . 71 MET HG3 1 1
23 26004 1 1 72 MET N N -8.102 -0.344 -3.734 1.00 . A A . 71 MET N 1 1
23 26005 1 1 72 MET O O -7.232 -1.669 -6.798 1.00 . A A . 71 MET O 1 1
23 26006 1 1 72 MET SD S -3.347 -0.097 -5.417 1.00 . A A . 71 MET SD 1 1
23 26007 1 1 73 MET C C -8.740 -4.184 -6.325 1.00 . A A . 72 MET C 1 1
23 26008 1 1 73 MET CA C -7.448 -4.121 -5.507 1.00 . A A . 72 MET CA 1 1
23 26009 1 1 73 MET CB C -7.459 -5.226 -4.449 1.00 . A A . 72 MET CB 1 1
23 26010 1 1 73 MET CE C -4.007 -6.223 -5.118 1.00 . A A . 72 MET CE 1 1
23 26011 1 1 73 MET CG C -6.133 -5.268 -3.687 1.00 . A A . 72 MET CG 1 1
23 26012 1 1 73 MET H H -7.286 -2.858 -3.859 1.00 . A A . 72 MET H 1 1
23 26013 1 1 73 MET HA H -6.586 -4.213 -6.169 1.00 . A A . 72 MET HA 1 1
23 26014 1 1 73 MET HB2 H -8.279 -5.056 -3.750 1.00 . A A . 72 MET HB2 1 1
23 26015 1 1 73 MET HB3 H -7.640 -6.189 -4.926 1.00 . A A . 72 MET HB3 1 1
23 26016 1 1 73 MET HE1 H -3.859 -5.153 -4.969 1.00 . A A . 72 MET HE1 1 1
23 26017 1 1 73 MET HE2 H -3.078 -6.751 -4.905 1.00 . A A . 72 MET HE2 1 1
23 26018 1 1 73 MET HE3 H -4.302 -6.408 -6.151 1.00 . A A . 72 MET HE3 1 1
23 26019 1 1 73 MET HG2 H -5.506 -4.428 -3.984 1.00 . A A . 72 MET HG2 1 1
23 26020 1 1 73 MET HG3 H -6.315 -5.168 -2.617 1.00 . A A . 72 MET HG3 1 1
23 26021 1 1 73 MET N N -7.305 -2.829 -4.858 1.00 . A A . 72 MET N 1 1
23 26022 1 1 73 MET O O -8.741 -4.673 -7.454 1.00 . A A . 72 MET O 1 1
23 26023 1 1 73 MET SD S -5.288 -6.805 -4.019 1.00 . A A . 72 MET SD 1 1
23 26024 1 1 74 ALA C C -10.987 -2.943 -7.720 1.00 . A A . 73 ALA C 1 1
23 26025 1 1 74 ALA CA C -11.103 -3.675 -6.382 1.00 . A A . 73 ALA CA 1 1
23 26026 1 1 74 ALA CB C -12.143 -3.037 -5.458 1.00 . A A . 73 ALA CB 1 1
23 26027 1 1 74 ALA H H -9.799 -3.286 -4.805 1.00 . A A . 73 ALA H 1 1
23 26028 1 1 74 ALA HA H -11.387 -4.711 -6.567 1.00 . A A . 73 ALA HA 1 1
23 26029 1 1 74 ALA HB1 H -12.150 -3.562 -4.502 1.00 . A A . 73 ALA HB1 1 1
23 26030 1 1 74 ALA HB2 H -11.890 -1.990 -5.295 1.00 . A A . 73 ALA HB2 1 1
23 26031 1 1 74 ALA HB3 H -13.129 -3.106 -5.917 1.00 . A A . 73 ALA HB3 1 1
23 26032 1 1 74 ALA N N -9.808 -3.682 -5.723 1.00 . A A . 73 ALA N 1 1
23 26033 1 1 74 ALA O O -11.504 -3.410 -8.734 1.00 . A A . 73 ALA O 1 1
23 26034 1 1 75 ARG C C -8.644 -1.035 -9.305 1.00 . A A . 74 ARG C 1 1
23 26035 1 1 75 ARG CA C -10.112 -1.008 -8.878 1.00 . A A . 74 ARG CA 1 1
23 26036 1 1 75 ARG CB C -10.542 0.442 -8.645 1.00 . A A . 74 ARG CB 1 1
23 26037 1 1 75 ARG CD C -12.331 1.016 -6.962 1.00 . A A . 74 ARG CD 1 1
23 26038 1 1 75 ARG CG C -12.048 0.533 -8.386 1.00 . A A . 74 ARG CG 1 1
23 26039 1 1 75 ARG CZ C -12.265 3.504 -7.086 1.00 . A A . 74 ARG CZ 1 1
23 26040 1 1 75 ARG H H -9.886 -1.436 -6.852 1.00 . A A . 74 ARG H 1 1
23 26041 1 1 75 ARG HA H -10.748 -1.475 -9.630 1.00 . A A . 74 ARG HA 1 1
23 26042 1 1 75 ARG HB2 H -9.998 0.855 -7.796 1.00 . A A . 74 ARG HB2 1 1
23 26043 1 1 75 ARG HB3 H -10.282 1.046 -9.514 1.00 . A A . 74 ARG HB3 1 1
23 26044 1 1 75 ARG HD2 H -13.406 1.084 -6.799 1.00 . A A . 74 ARG HD2 1 1
23 26045 1 1 75 ARG HD3 H -11.944 0.295 -6.241 1.00 . A A . 74 ARG HD3 1 1
23 26046 1 1 75 ARG HE H -10.801 2.362 -6.309 1.00 . A A . 74 ARG HE 1 1
23 26047 1 1 75 ARG HG2 H -12.503 1.216 -9.103 1.00 . A A . 74 ARG HG2 1 1
23 26048 1 1 75 ARG HG3 H -12.506 -0.444 -8.541 1.00 . A A . 74 ARG HG3 1 1
23 26049 1 1 75 ARG HH11 H -13.952 2.660 -7.847 1.00 . A A . 74 ARG HH11 1 1
23 26050 1 1 75 ARG HH12 H -13.891 4.390 -7.926 1.00 . A A . 74 ARG HH12 1 1
23 26051 1 1 75 ARG HH21 H -10.721 4.643 -6.413 1.00 . A A . 74 ARG HH21 1 1
23 26052 1 1 75 ARG HH22 H -12.041 5.525 -7.105 1.00 . A A . 74 ARG HH22 1 1
23 26053 1 1 75 ARG N N -10.304 -1.809 -7.680 1.00 . A A . 74 ARG N 1 1
23 26054 1 1 75 ARG NE N -11.702 2.337 -6.742 1.00 . A A . 74 ARG NE 1 1
23 26055 1 1 75 ARG NH1 N -13.471 3.519 -7.669 1.00 . A A . 74 ARG NH1 1 1
23 26056 1 1 75 ARG NH2 N -11.621 4.655 -6.848 1.00 . A A . 74 ARG NH2 1 1
23 26057 1 1 75 ARG O O -7.976 -0.001 -9.312 1.00 . A A . 74 ARG O 1 1
23 26058 1 1 76 LYS C C -6.394 -1.220 -10.958 1.00 . A A . 75 LYS C 1 1
23 26059 1 1 76 LYS CA C -6.805 -2.403 -10.078 1.00 . A A . 75 LYS CA 1 1
23 26060 1 1 76 LYS CB C -6.622 -3.764 -10.754 1.00 . A A . 75 LYS CB 1 1
23 26061 1 1 76 LYS CD C -4.215 -4.471 -11.010 1.00 . A A . 75 LYS CD 1 1
23 26062 1 1 76 LYS CE C -4.304 -5.480 -12.156 1.00 . A A . 75 LYS CE 1 1
23 26063 1 1 76 LYS CG C -5.461 -4.536 -10.125 1.00 . A A . 75 LYS CG 1 1
23 26064 1 1 76 LYS H H -8.732 -3.064 -9.642 1.00 . A A . 75 LYS H 1 1
23 26065 1 1 76 LYS HA H -6.183 -2.401 -9.184 1.00 . A A . 75 LYS HA 1 1
23 26066 1 1 76 LYS HB2 H -7.541 -4.344 -10.665 1.00 . A A . 75 LYS HB2 1 1
23 26067 1 1 76 LYS HB3 H -6.436 -3.623 -11.818 1.00 . A A . 75 LYS HB3 1 1
23 26068 1 1 76 LYS HD2 H -4.105 -3.465 -11.415 1.00 . A A . 75 LYS HD2 1 1
23 26069 1 1 76 LYS HD3 H -3.328 -4.672 -10.411 1.00 . A A . 75 LYS HD3 1 1
23 26070 1 1 76 LYS HE2 H -4.603 -6.454 -11.769 1.00 . A A . 75 LYS HE2 1 1
23 26071 1 1 76 LYS HE3 H -5.072 -5.170 -12.864 1.00 . A A . 75 LYS HE3 1 1
23 26072 1 1 76 LYS HG2 H -5.235 -4.123 -9.141 1.00 . A A . 75 LYS HG2 1 1
23 26073 1 1 76 LYS HG3 H -5.751 -5.576 -9.974 1.00 . A A . 75 LYS HG3 1 1
23 26074 1 1 76 LYS HZ1 H -2.462 -4.768 -12.683 1.00 . A A . 75 LYS HZ1 1 1
23 26075 1 1 76 LYS HZ2 H -2.505 -6.390 -12.498 1.00 . A A . 75 LYS HZ2 1 1
23 26076 1 1 76 LYS HZ3 H -3.153 -5.703 -13.830 1.00 . A A . 75 LYS HZ3 1 1
23 26077 1 1 76 LYS N N -8.183 -2.228 -9.651 1.00 . A A . 75 LYS N 1 1
23 26078 1 1 76 LYS NZ N -3.000 -5.595 -12.848 1.00 . A A . 75 LYS NZ 1 1
23 26079 1 1 76 LYS O O -7.201 -0.708 -11.732 1.00 . A A . 75 LYS O 1 1
23 26080 1 1 76 LYS OXT O -5.140 -0.821 -10.809 1.00 . A A . 75 LYS OXT 1 1
23 26081 2 2 1 CE CE CE 3.273 -0.719 7.876 1.00 . B A . 76 CE CE 1 1
23 26082 3 2 1 CE CE CE -5.658 5.746 6.048 1.00 . C A . 77 CE CE 1 1
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